REMARK ID 643667 MODEL 1 line_15-16_sample72
PFRMAT TS
TARGET line_15-16_sample72
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.700  -0.767  -0.756  1.00 22.95           N  
ATOM      2  CA  LEU A   1       0.408  -0.108  -0.075  1.00 22.95           C  
ATOM      3  C   LEU A   1       0.871   1.117  -0.851  1.00 22.95           C  
ATOM      4  O   LEU A   1       1.849   1.055  -1.595  1.00 22.95           O  
ATOM      5  CB  LEU A   1       1.581  -1.081   0.099  1.00 22.95           C  
ATOM      6  CG  LEU A   1       1.285  -2.352   0.916  1.00 22.95           C  
ATOM      7  CD1 LEU A   1       2.529  -3.234   0.945  1.00 22.95           C  
ATOM      8  CD2 LEU A   1       0.867  -1.959   2.329  1.00 22.95           C  
ATOM      9 1H   LEU A   1      -0.708  -1.747  -0.513  1.00 22.95           H  
ATOM     10 2H   LEU A   1      -1.573  -0.343  -0.479  1.00 22.95           H  
ATOM     11 3H   LEU A   1      -0.580  -0.669  -1.754  1.00 22.95           H  
ATOM     12  HA  LEU A   1       0.068   0.216   0.908  1.00 22.95           H  
ATOM     13 1HB  LEU A   1       1.920  -1.394  -0.888  1.00 22.95           H  
ATOM     14 2HB  LEU A   1       2.398  -0.553   0.589  1.00 22.95           H  
ATOM     15  HG  LEU A   1       0.480  -2.914   0.441  1.00 22.95           H  
ATOM     16 1HD1 LEU A   1       2.322  -4.138   1.516  1.00 22.95           H  
ATOM     17 2HD1 LEU A   1       2.807  -3.504  -0.074  1.00 22.95           H  
ATOM     18 3HD1 LEU A   1       3.349  -2.690   1.413  1.00 22.95           H  
ATOM     19 1HD2 LEU A   1       0.655  -2.858   2.909  1.00 22.95           H  
ATOM     20 2HD2 LEU A   1       1.674  -1.401   2.805  1.00 22.95           H  
ATOM     21 3HD2 LEU A   1      -0.027  -1.337   2.284  1.00 22.95           H  
ATOM     22  N   THR A   2       0.158   2.229  -0.681  1.00 22.14           N  
ATOM     23  CA  THR A   2       0.477   3.477  -1.384  1.00 22.14           C  
ATOM     24  C   THR A   2       0.822   4.626  -0.432  1.00 22.14           C  
ATOM     25  O   THR A   2       0.773   5.796  -0.811  1.00 22.14           O  
ATOM     26  CB  THR A   2      -0.689   3.897  -2.295  1.00 22.14           C  
ATOM     27  OG1 THR A   2      -1.880   4.052  -1.511  1.00 22.14           O  
ATOM     28  CG2 THR A   2      -0.926   2.845  -3.370  1.00 22.14           C  
ATOM     29  H   THR A   2      -0.632   2.234  -0.050  1.00 22.14           H  
ATOM     30  HA  THR A   2       1.350   3.303  -2.014  1.00 22.14           H  
ATOM     31  HB  THR A   2      -0.449   4.848  -2.770  1.00 22.14           H  
ATOM     32  HG1 THR A   2      -1.747   4.753  -0.865  1.00 22.14           H  
ATOM     33 1HG2 THR A   2      -1.750   3.160  -4.010  1.00 22.14           H  
ATOM     34 2HG2 THR A   2      -0.022   2.731  -3.970  1.00 22.14           H  
ATOM     35 3HG2 THR A   2      -1.174   1.896  -2.908  1.00 22.14           H  
ATOM     36  N   ASN A   3       1.131   4.291   0.814  1.00 21.26           N  
ATOM     37  CA  ASN A   3       1.465   5.293   1.820  1.00 21.26           C  
ATOM     38  C   ASN A   3       2.707   6.088   1.428  1.00 21.26           C  
ATOM     39  O   ASN A   3       3.693   5.523   0.951  1.00 21.26           O  
ATOM     40  CB  ASN A   3       1.665   4.637   3.172  1.00 21.26           C  
ATOM     41  CG  ASN A   3       0.387   4.072   3.740  1.00 21.26           C  
ATOM     42  OD1 ASN A   3      -0.713   4.552   3.439  1.00 21.26           O  
ATOM     43  ND2 ASN A   3       0.512   3.058   4.559  1.00 21.26           N  
ATOM     44  H   ASN A   3       1.159   3.316   1.060  1.00 21.26           H  
ATOM     45  HA  ASN A   3       0.638   6.000   1.891  1.00 21.26           H  
ATOM     46 1HB  ASN A   3       2.397   3.834   3.082  1.00 21.26           H  
ATOM     47 2HB  ASN A   3       2.068   5.370   3.871  1.00 21.26           H  
ATOM     48 1HD2 ASN A   3      -0.301   2.643   4.970  1.00 21.26           H  
ATOM     49 2HD2 ASN A   3       1.420   2.701   4.778  1.00 21.26           H  
ATOM     50  N   PHE A   4       2.660   7.396   1.650  1.00 19.96           N  
ATOM     51  CA  PHE A   4       3.783   8.273   1.347  1.00 19.96           C  
ATOM     52  C   PHE A   4       3.854   9.474   2.273  1.00 19.96           C  
ATOM     53  O   PHE A   4       2.843  10.121   2.552  1.00 19.96           O  
ATOM     54  CB  PHE A   4       3.711   8.750  -0.104  1.00 19.96           C  
ATOM     55  CG  PHE A   4       4.790   9.738  -0.478  1.00 19.96           C  
ATOM     56  CD1 PHE A   4       6.106   9.340  -0.652  1.00 19.96           C  
ATOM     57  CD2 PHE A   4       4.472  11.075  -0.668  1.00 19.96           C  
ATOM     58  CE1 PHE A   4       7.078  10.264  -0.997  1.00 19.96           C  
ATOM     59  CE2 PHE A   4       5.435  11.988  -1.017  1.00 19.96           C  
ATOM     60  CZ  PHE A   4       6.739  11.589  -1.179  1.00 19.96           C  
ATOM     61  H   PHE A   4       1.816   7.796   2.033  1.00 19.96           H  
ATOM     62  HA  PHE A   4       4.703   7.699   1.471  1.00 19.96           H  
ATOM     63 1HB  PHE A   4       3.791   7.889  -0.770  1.00 19.96           H  
ATOM     64 2HB  PHE A   4       2.744   9.214  -0.287  1.00 19.96           H  
ATOM     65  HD1 PHE A   4       6.371   8.292  -0.509  1.00 19.96           H  
ATOM     66  HD2 PHE A   4       3.440  11.398  -0.538  1.00 19.96           H  
ATOM     67  HE1 PHE A   4       8.111   9.944  -1.125  1.00 19.96           H  
ATOM     68  HE2 PHE A   4       5.164  13.022  -1.166  1.00 19.96           H  
ATOM     69  HZ  PHE A   4       7.501  12.315  -1.452  1.00 19.96           H  
ATOM     70  N   LYS A   5       5.060   9.764   2.746  1.00 18.08           N  
ATOM     71  CA  LYS A   5       5.315  10.927   3.578  1.00 18.08           C  
ATOM     72  C   LYS A   5       6.104  11.962   2.793  1.00 18.08           C  
ATOM     73  O   LYS A   5       7.187  11.671   2.284  1.00 18.08           O  
ATOM     74  CB  LYS A   5       6.078  10.536   4.842  1.00 18.08           C  
ATOM     75  CG  LYS A   5       6.371  11.703   5.786  1.00 18.08           C  
ATOM     76  CD  LYS A   5       7.112  11.240   7.038  1.00 18.08           C  
ATOM     77  CE  LYS A   5       7.434  12.410   7.957  1.00 18.08           C  
ATOM     78  NZ  LYS A   5       8.163  11.970   9.181  1.00 18.08           N  
ATOM     79  H   LYS A   5       5.836   9.171   2.489  1.00 18.08           H  
ATOM     80  HA  LYS A   5       4.363  11.376   3.864  1.00 18.08           H  
ATOM     81 1HB  LYS A   5       5.507   9.791   5.397  1.00 18.08           H  
ATOM     82 2HB  LYS A   5       7.030  10.083   4.566  1.00 18.08           H  
ATOM     83 1HG  LYS A   5       6.979  12.450   5.266  1.00 18.08           H  
ATOM     84 2HG  LYS A   5       5.433  12.172   6.081  1.00 18.08           H  
ATOM     85 1HD  LYS A   5       6.498  10.520   7.580  1.00 18.08           H  
ATOM     86 2HD  LYS A   5       8.042  10.751   6.748  1.00 18.08           H  
ATOM     87 1HE  LYS A   5       8.051  13.127   7.416  1.00 18.08           H  
ATOM     88 2HE  LYS A   5       6.506  12.897   8.254  1.00 18.08           H  
ATOM     89 1HZ  LYS A   5       8.358  12.772   9.764  1.00 18.08           H  
ATOM     90 2HZ  LYS A   5       7.593  11.312   9.695  1.00 18.08           H  
ATOM     91 3HZ  LYS A   5       9.031  11.527   8.917  1.00 18.08           H  
ATOM     92  N   LEU A   6       5.570  13.170   2.699  1.00 15.73           N  
ATOM     93  CA  LEU A   6       6.238  14.215   1.942  1.00 15.73           C  
ATOM     94  C   LEU A   6       7.126  15.082   2.818  1.00 15.73           C  
ATOM     95  O   LEU A   6       6.670  15.696   3.784  1.00 15.73           O  
ATOM     96  CB  LEU A   6       5.202  15.071   1.210  1.00 15.73           C  
ATOM     97  CG  LEU A   6       5.752  16.256   0.416  1.00 15.73           C  
ATOM     98  CD1 LEU A   6       6.671  15.773  -0.678  1.00 15.73           C  
ATOM     99  CD2 LEU A   6       4.586  16.994  -0.200  1.00 15.73           C  
ATOM    100  H   LEU A   6       4.682  13.356   3.143  1.00 15.73           H  
ATOM    101  HA  LEU A   6       6.870  13.741   1.192  1.00 15.73           H  
ATOM    102 1HB  LEU A   6       4.635  14.444   0.536  1.00 15.73           H  
ATOM    103 2HB  LEU A   6       4.514  15.478   1.951  1.00 15.73           H  
ATOM    104  HG  LEU A   6       6.316  16.917   1.081  1.00 15.73           H  
ATOM    105 1HD1 LEU A   6       7.047  16.631  -1.234  1.00 15.73           H  
ATOM    106 2HD1 LEU A   6       7.507  15.233  -0.240  1.00 15.73           H  
ATOM    107 3HD1 LEU A   6       6.130  15.118  -1.350  1.00 15.73           H  
ATOM    108 1HD2 LEU A   6       4.956  17.849  -0.768  1.00 15.73           H  
ATOM    109 2HD2 LEU A   6       4.045  16.322  -0.865  1.00 15.73           H  
ATOM    110 3HD2 LEU A   6       3.920  17.333   0.579  1.00 15.73           H  
ATOM    111  N   LYS A   7       8.410  15.103   2.485  1.00 13.22           N  
ATOM    112  CA  LYS A   7       9.390  15.892   3.211  1.00 13.22           C  
ATOM    113  C   LYS A   7       9.530  17.268   2.591  1.00 13.22           C  
ATOM    114  O   LYS A   7       9.723  17.393   1.381  1.00 13.22           O  
ATOM    115  CB  LYS A   7      10.756  15.207   3.239  1.00 13.22           C  
ATOM    116  CG  LYS A   7      11.814  15.970   4.051  1.00 13.22           C  
ATOM    117  CD  LYS A   7      13.134  15.219   4.123  1.00 13.22           C  
ATOM    118  CE  LYS A   7      14.169  16.011   4.913  1.00 13.22           C  
ATOM    119  NZ  LYS A   7      15.469  15.287   5.010  1.00 13.22           N  
ATOM    120  H   LYS A   7       8.712  14.554   1.692  1.00 13.22           H  
ATOM    121  HA  LYS A   7       9.043  16.021   4.237  1.00 13.22           H  
ATOM    122 1HB  LYS A   7      10.656  14.209   3.665  1.00 13.22           H  
ATOM    123 2HB  LYS A   7      11.129  15.097   2.221  1.00 13.22           H  
ATOM    124 1HG  LYS A   7      11.995  16.945   3.588  1.00 13.22           H  
ATOM    125 2HG  LYS A   7      11.443  16.139   5.061  1.00 13.22           H  
ATOM    126 1HD  LYS A   7      12.981  14.251   4.604  1.00 13.22           H  
ATOM    127 2HD  LYS A   7      13.511  15.050   3.115  1.00 13.22           H  
ATOM    128 1HE  LYS A   7      14.332  16.968   4.422  1.00 13.22           H  
ATOM    129 2HE  LYS A   7      13.789  16.192   5.918  1.00 13.22           H  
ATOM    130 1HZ  LYS A   7      16.126  15.843   5.538  1.00 13.22           H  
ATOM    131 2HZ  LYS A   7      15.327  14.401   5.476  1.00 13.22           H  
ATOM    132 3HZ  LYS A   7      15.835  15.124   4.083  1.00 13.22           H  
ATOM    133  N   PHE A   8       9.465  18.290   3.425  1.00 10.86           N  
ATOM    134  CA  PHE A   8       9.629  19.657   2.970  1.00 10.86           C  
ATOM    135  C   PHE A   8      10.977  20.191   3.419  1.00 10.86           C  
ATOM    136  O   PHE A   8      11.465  19.835   4.492  1.00 10.86           O  
ATOM    137  CB  PHE A   8       8.513  20.531   3.524  1.00 10.86           C  
ATOM    138  CG  PHE A   8       7.158  20.206   2.966  1.00 10.86           C  
ATOM    139  CD1 PHE A   8       6.385  19.191   3.515  1.00 10.86           C  
ATOM    140  CD2 PHE A   8       6.644  20.929   1.905  1.00 10.86           C  
ATOM    141  CE1 PHE A   8       5.136  18.913   3.015  1.00 10.86           C  
ATOM    142  CE2 PHE A   8       5.392  20.654   1.406  1.00 10.86           C  
ATOM    143  CZ  PHE A   8       4.639  19.650   1.964  1.00 10.86           C  
ATOM    144  H   PHE A   8       9.291  18.112   4.404  1.00 10.86           H  
ATOM    145  HA  PHE A   8       9.593  19.678   1.880  1.00 10.86           H  
ATOM    146 1HB  PHE A   8       8.471  20.424   4.606  1.00 10.86           H  
ATOM    147 2HB  PHE A   8       8.733  21.577   3.305  1.00 10.86           H  
ATOM    148  HD1 PHE A   8       6.775  18.607   4.351  1.00 10.86           H  
ATOM    149  HD2 PHE A   8       7.244  21.731   1.470  1.00 10.86           H  
ATOM    150  HE1 PHE A   8       4.543  18.110   3.455  1.00 10.86           H  
ATOM    151  HE2 PHE A   8       4.996  21.233   0.572  1.00 10.86           H  
ATOM    152  HZ  PHE A   8       3.648  19.436   1.571  1.00 10.86           H  
ATOM    153  N   LEU A   9      11.568  21.044   2.597  1.00  8.86           N  
ATOM    154  CA  LEU A   9      12.841  21.666   2.920  1.00  8.86           C  
ATOM    155  C   LEU A   9      12.639  23.125   3.283  1.00  8.86           C  
ATOM    156  O   LEU A   9      11.709  23.765   2.791  1.00  8.86           O  
ATOM    157  CB  LEU A   9      13.787  21.554   1.726  1.00  8.86           C  
ATOM    158  CG  LEU A   9      14.051  20.129   1.238  1.00  8.86           C  
ATOM    159  CD1 LEU A   9      14.943  20.179   0.014  1.00  8.86           C  
ATOM    160  CD2 LEU A   9      14.684  19.321   2.358  1.00  8.86           C  
ATOM    161  H   LEU A   9      11.117  21.276   1.725  1.00  8.86           H  
ATOM    162  HA  LEU A   9      13.280  21.152   3.773  1.00  8.86           H  
ATOM    163 1HB  LEU A   9      13.372  22.123   0.897  1.00  8.86           H  
ATOM    164 2HB  LEU A   9      14.743  22.000   1.998  1.00  8.86           H  
ATOM    165  HG  LEU A   9      13.108  19.661   0.949  1.00  8.86           H  
ATOM    166 1HD1 LEU A   9      15.123  19.166  -0.345  1.00  8.86           H  
ATOM    167 2HD1 LEU A   9      14.454  20.759  -0.768  1.00  8.86           H  
ATOM    168 3HD1 LEU A   9      15.886  20.642   0.267  1.00  8.86           H  
ATOM    169 1HD2 LEU A   9      14.865  18.303   2.013  1.00  8.86           H  
ATOM    170 2HD2 LEU A   9      15.627  19.780   2.650  1.00  8.86           H  
ATOM    171 3HD2 LEU A   9      14.009  19.299   3.216  1.00  8.86           H  
ATOM    172  N   SER A  10      13.507  23.650   4.138  1.00  7.29           N  
ATOM    173  CA  SER A  10      13.462  25.067   4.477  1.00  7.29           C  
ATOM    174  C   SER A  10      13.703  25.950   3.275  1.00  7.29           C  
ATOM    175  O   SER A  10      14.578  25.682   2.455  1.00  7.29           O  
ATOM    176  CB  SER A  10      14.485  25.426   5.532  1.00  7.29           C  
ATOM    177  OG  SER A  10      14.514  26.830   5.732  1.00  7.29           O  
ATOM    178  H   SER A  10      14.224  23.063   4.538  1.00  7.29           H  
ATOM    179  HA  SER A  10      12.466  25.291   4.866  1.00  7.29           H  
ATOM    180 1HB  SER A  10      14.231  24.929   6.466  1.00  7.29           H  
ATOM    181 2HB  SER A  10      15.472  25.076   5.226  1.00  7.29           H  
ATOM    182  HG  SER A  10      14.934  26.964   6.592  1.00  7.29           H  
ATOM    183  N   LYS A  11      12.997  27.069   3.233  1.00  6.18           N  
ATOM    184  CA  LYS A  11      13.152  28.057   2.173  1.00  6.18           C  
ATOM    185  C   LYS A  11      14.560  28.655   2.141  1.00  6.18           C  
ATOM    186  O   LYS A  11      14.968  29.232   1.131  1.00  6.18           O  
ATOM    187  CB  LYS A  11      12.123  29.175   2.338  1.00  6.18           C  
ATOM    188  CG  LYS A  11      10.680  28.747   2.082  1.00  6.18           C  
ATOM    189  CD  LYS A  11       9.707  29.908   2.279  1.00  6.18           C  
ATOM    190  CE  LYS A  11       8.265  29.483   2.016  1.00  6.18           C  
ATOM    191  NZ  LYS A  11       7.308  30.603   2.238  1.00  6.18           N  
ATOM    192  H   LYS A  11      12.310  27.227   3.954  1.00  6.18           H  
ATOM    193  HA  LYS A  11      12.980  27.561   1.216  1.00  6.18           H  
ATOM    194 1HB  LYS A  11      12.186  29.577   3.352  1.00  6.18           H  
ATOM    195 2HB  LYS A  11      12.361  29.988   1.653  1.00  6.18           H  
ATOM    196 1HG  LYS A  11      10.588  28.373   1.061  1.00  6.18           H  
ATOM    197 2HG  LYS A  11      10.417  27.941   2.768  1.00  6.18           H  
ATOM    198 1HD  LYS A  11       9.786  30.277   3.303  1.00  6.18           H  
ATOM    199 2HD  LYS A  11       9.966  30.720   1.599  1.00  6.18           H  
ATOM    200 1HE  LYS A  11       8.177  29.141   0.986  1.00  6.18           H  
ATOM    201 2HE  LYS A  11       8.008  28.662   2.685  1.00  6.18           H  
ATOM    202 1HZ  LYS A  11       6.367  30.285   2.055  1.00  6.18           H  
ATOM    203 2HZ  LYS A  11       7.376  30.920   3.195  1.00  6.18           H  
ATOM    204 3HZ  LYS A  11       7.532  31.366   1.615  1.00  6.18           H  
ATOM    205  N   ASP A  12      15.283  28.558   3.264  1.00  5.46           N  
ATOM    206  CA  ASP A  12      16.620  29.122   3.357  1.00  5.46           C  
ATOM    207  C   ASP A  12      17.729  28.072   3.197  1.00  5.46           C  
ATOM    208  O   ASP A  12      18.909  28.349   3.458  1.00  5.46           O  
ATOM    209  CB  ASP A  12      16.779  29.845   4.697  1.00  5.46           C  
ATOM    210  CG  ASP A  12      15.839  31.074   4.857  1.00  5.46           C  
ATOM    211  OD1 ASP A  12      15.678  31.854   3.916  1.00  5.46           O  
ATOM    212  OD2 ASP A  12      15.290  31.217   5.921  1.00  5.46           O  
ATOM    213  H   ASP A  12      14.907  28.050   4.067  1.00  5.46           H  
ATOM    214  HA  ASP A  12      16.735  29.843   2.561  1.00  5.46           H  
ATOM    215 1HB  ASP A  12      16.576  29.143   5.507  1.00  5.46           H  
ATOM    216 2HB  ASP A  12      17.812  30.178   4.807  1.00  5.46           H  
ATOM    217  N   ILE A  13      17.364  26.855   2.795  1.00  4.95           N  
ATOM    218  CA  ILE A  13      18.365  25.805   2.688  1.00  4.95           C  
ATOM    219  C   ILE A  13      19.447  26.206   1.676  1.00  4.95           C  
ATOM    220  O   ILE A  13      19.155  26.732   0.605  1.00  4.95           O  
ATOM    221  CB  ILE A  13      17.689  24.474   2.291  1.00  4.95           C  
ATOM    222  CG1 ILE A  13      18.637  23.292   2.475  1.00  4.95           C  
ATOM    223  CG2 ILE A  13      17.219  24.546   0.850  1.00  4.95           C  
ATOM    224  CD1 ILE A  13      17.942  21.949   2.390  1.00  4.95           C  
ATOM    225  H   ILE A  13      16.390  26.637   2.580  1.00  4.95           H  
ATOM    226  HA  ILE A  13      18.834  25.672   3.662  1.00  4.95           H  
ATOM    227  HB  ILE A  13      16.822  24.306   2.932  1.00  4.95           H  
ATOM    228 1HG1 ILE A  13      19.382  23.323   1.722  1.00  4.95           H  
ATOM    229 2HG1 ILE A  13      19.120  23.373   3.447  1.00  4.95           H  
ATOM    230 1HG2 ILE A  13      16.721  23.614   0.582  1.00  4.95           H  
ATOM    231 2HG2 ILE A  13      16.518  25.376   0.741  1.00  4.95           H  
ATOM    232 3HG2 ILE A  13      18.076  24.704   0.196  1.00  4.95           H  
ATOM    233 1HD1 ILE A  13      18.668  21.149   2.527  1.00  4.95           H  
ATOM    234 2HD1 ILE A  13      17.178  21.883   3.167  1.00  4.95           H  
ATOM    235 3HD1 ILE A  13      17.478  21.855   1.417  1.00  4.95           H  
ATOM    236  N   LYS A  14      20.704  25.960   2.055  1.00  4.48           N  
ATOM    237  CA  LYS A  14      21.922  26.273   1.291  1.00  4.48           C  
ATOM    238  C   LYS A  14      22.204  27.762   1.033  1.00  4.48           C  
ATOM    239  O   LYS A  14      23.195  28.077   0.374  1.00  4.48           O  
ATOM    240  CB  LYS A  14      21.941  25.577  -0.078  1.00  4.48           C  
ATOM    241  CG  LYS A  14      21.876  24.069  -0.061  1.00  4.48           C  
ATOM    242  CD  LYS A  14      22.023  23.509  -1.464  1.00  4.48           C  
ATOM    243  CE  LYS A  14      21.911  21.994  -1.476  1.00  4.48           C  
ATOM    244  NZ  LYS A  14      22.014  21.443  -2.859  1.00  4.48           N  
ATOM    245  H   LYS A  14      20.825  25.525   2.957  1.00  4.48           H  
ATOM    246  HA  LYS A  14      22.767  25.887   1.865  1.00  4.48           H  
ATOM    247 1HB  LYS A  14      21.114  25.940  -0.688  1.00  4.48           H  
ATOM    248 2HB  LYS A  14      22.859  25.852  -0.597  1.00  4.48           H  
ATOM    249 1HG  LYS A  14      22.657  23.666   0.583  1.00  4.48           H  
ATOM    250 2HG  LYS A  14      20.927  23.761   0.308  1.00  4.48           H  
ATOM    251 1HD  LYS A  14      21.244  23.929  -2.104  1.00  4.48           H  
ATOM    252 2HD  LYS A  14      22.994  23.795  -1.869  1.00  4.48           H  
ATOM    253 1HE  LYS A  14      22.708  21.572  -0.866  1.00  4.48           H  
ATOM    254 2HE  LYS A  14      20.948  21.705  -1.051  1.00  4.48           H  
ATOM    255 1HZ  LYS A  14      21.934  20.437  -2.828  1.00  4.48           H  
ATOM    256 2HZ  LYS A  14      21.271  21.822  -3.429  1.00  4.48           H  
ATOM    257 3HZ  LYS A  14      22.907  21.697  -3.257  1.00  4.48           H  
ATOM    258  N   LYS A  15      21.458  28.699   1.640  1.00  3.98           N  
ATOM    259  CA  LYS A  15      21.781  30.123   1.420  1.00  3.98           C  
ATOM    260  C   LYS A  15      23.105  30.519   2.050  1.00  3.98           C  
ATOM    261  O   LYS A  15      23.674  31.561   1.731  1.00  3.98           O  
ATOM    262  CB  LYS A  15      20.684  31.067   1.883  1.00  3.98           C  
ATOM    263  CG  LYS A  15      19.433  31.049   1.026  1.00  3.98           C  
ATOM    264  CD  LYS A  15      18.413  32.048   1.556  1.00  3.98           C  
ATOM    265  CE  LYS A  15      17.147  32.085   0.713  1.00  3.98           C  
ATOM    266  NZ  LYS A  15      16.117  32.955   1.333  1.00  3.98           N  
ATOM    267  H   LYS A  15      20.646  28.442   2.209  1.00  3.98           H  
ATOM    268  HA  LYS A  15      21.884  30.271   0.346  1.00  3.98           H  
ATOM    269 1HB  LYS A  15      20.385  30.800   2.901  1.00  3.98           H  
ATOM    270 2HB  LYS A  15      21.066  32.086   1.908  1.00  3.98           H  
ATOM    271 1HG  LYS A  15      19.689  31.301  -0.004  1.00  3.98           H  
ATOM    272 2HG  LYS A  15      18.998  30.045   1.041  1.00  3.98           H  
ATOM    273 1HD  LYS A  15      18.145  31.790   2.583  1.00  3.98           H  
ATOM    274 2HD  LYS A  15      18.856  33.041   1.562  1.00  3.98           H  
ATOM    275 1HE  LYS A  15      17.382  32.466  -0.278  1.00  3.98           H  
ATOM    276 2HE  LYS A  15      16.749  31.080   0.616  1.00  3.98           H  
ATOM    277 1HZ  LYS A  15      15.284  32.954   0.771  1.00  3.98           H  
ATOM    278 2HZ  LYS A  15      15.898  32.576   2.275  1.00  3.98           H  
ATOM    279 3HZ  LYS A  15      16.461  33.890   1.427  1.00  3.98           H  
ATOM    280  N   GLU A  16      23.576  29.696   2.969  1.00  3.49           N  
ATOM    281  CA  GLU A  16      24.847  29.901   3.632  1.00  3.49           C  
ATOM    282  C   GLU A  16      25.986  29.855   2.616  1.00  3.49           C  
ATOM    283  O   GLU A  16      26.999  30.539   2.759  1.00  3.49           O  
ATOM    284  CB  GLU A  16      25.070  28.818   4.691  1.00  3.49           C  
ATOM    285  CG  GLU A  16      24.135  28.901   5.893  1.00  3.49           C  
ATOM    286  CD  GLU A  16      24.356  27.785   6.895  1.00  3.49           C  
ATOM    287  OE1 GLU A  16      25.100  26.881   6.597  1.00  3.49           O  
ATOM    288  OE2 GLU A  16      23.780  27.845   7.958  1.00  3.49           O  
ATOM    289  H   GLU A  16      23.030  28.879   3.197  1.00  3.49           H  
ATOM    290  HA  GLU A  16      24.842  30.882   4.108  1.00  3.49           H  
ATOM    291 1HB  GLU A  16      24.942  27.836   4.231  1.00  3.49           H  
ATOM    292 2HB  GLU A  16      26.095  28.875   5.056  1.00  3.49           H  
ATOM    293 1HG  GLU A  16      24.283  29.858   6.392  1.00  3.49           H  
ATOM    294 2HG  GLU A  16      23.105  28.864   5.537  1.00  3.49           H  
ATOM    295  N   LEU A  17      25.829  29.060   1.555  1.00  3.05           N  
ATOM    296  CA  LEU A  17      26.905  28.858   0.597  1.00  3.05           C  
ATOM    297  C   LEU A  17      26.879  29.914  -0.502  1.00  3.05           C  
ATOM    298  O   LEU A  17      26.831  29.597  -1.695  1.00  3.05           O  
ATOM    299  CB  LEU A  17      26.693  27.483  -0.029  1.00  3.05           C  
ATOM    300  CG  LEU A  17      26.616  26.332   0.958  1.00  3.05           C  
ATOM    301  CD1 LEU A  17      26.317  25.051   0.197  1.00  3.05           C  
ATOM    302  CD2 LEU A  17      27.920  26.244   1.725  1.00  3.05           C  
ATOM    303  H   LEU A  17      24.942  28.586   1.398  1.00  3.05           H  
ATOM    304  HA  LEU A  17      27.858  28.901   1.118  1.00  3.05           H  
ATOM    305 1HB  LEU A  17      25.757  27.500  -0.592  1.00  3.05           H  
ATOM    306 2HB  LEU A  17      27.505  27.271  -0.704  1.00  3.05           H  
ATOM    307  HG  LEU A  17      25.795  26.504   1.661  1.00  3.05           H  
ATOM    308 1HD1 LEU A  17      26.246  24.219   0.896  1.00  3.05           H  
ATOM    309 2HD1 LEU A  17      25.371  25.162  -0.332  1.00  3.05           H  
ATOM    310 3HD1 LEU A  17      27.115  24.858  -0.519  1.00  3.05           H  
ATOM    311 1HD2 LEU A  17      27.869  25.421   2.440  1.00  3.05           H  
ATOM    312 2HD2 LEU A  17      28.741  26.070   1.028  1.00  3.05           H  
ATOM    313 3HD2 LEU A  17      28.088  27.181   2.260  1.00  3.05           H  
ATOM    314  N   LEU A  18      26.876  31.173  -0.088  1.00  2.69           N  
ATOM    315  CA  LEU A  18      26.805  32.291  -1.014  1.00  2.69           C  
ATOM    316  C   LEU A  18      27.653  33.520  -0.661  1.00  2.69           C  
ATOM    317  O   LEU A  18      27.171  34.639  -0.858  1.00  2.69           O  
ATOM    318  CB  LEU A  18      25.359  32.734  -1.207  1.00  2.69           C  
ATOM    319  CG  LEU A  18      24.369  31.769  -1.848  1.00  2.69           C  
ATOM    320  CD1 LEU A  18      22.973  32.346  -1.681  1.00  2.69           C  
ATOM    321  CD2 LEU A  18      24.730  31.607  -3.338  1.00  2.69           C  
ATOM    322  H   LEU A  18      26.931  31.325   0.919  1.00  2.69           H  
ATOM    323  HA  LEU A  18      27.148  31.929  -1.979  1.00  2.69           H  
ATOM    324 1HB  LEU A  18      24.948  33.067  -0.251  1.00  2.69           H  
ATOM    325 2HB  LEU A  18      25.388  33.555  -1.894  1.00  2.69           H  
ATOM    326  HG  LEU A  18      24.390  30.802  -1.349  1.00  2.69           H  
ATOM    327 1HD1 LEU A  18      22.242  31.681  -2.135  1.00  2.69           H  
ATOM    328 2HD1 LEU A  18      22.755  32.456  -0.620  1.00  2.69           H  
ATOM    329 3HD1 LEU A  18      22.928  33.328  -2.159  1.00  2.69           H  
ATOM    330 1HD2 LEU A  18      24.020  30.933  -3.817  1.00  2.69           H  
ATOM    331 2HD2 LEU A  18      24.693  32.581  -3.828  1.00  2.69           H  
ATOM    332 3HD2 LEU A  18      25.735  31.198  -3.431  1.00  2.69           H  
ATOM    333  N   THR A  19      28.861  33.348  -0.106  1.00  2.42           N  
ATOM    334  CA  THR A  19      29.687  34.531   0.204  1.00  2.42           C  
ATOM    335  C   THR A  19      30.989  34.561  -0.594  1.00  2.42           C  
ATOM    336  O   THR A  19      31.825  33.665  -0.479  1.00  2.42           O  
ATOM    337  CB  THR A  19      30.031  34.609   1.698  1.00  2.42           C  
ATOM    338  OG1 THR A  19      28.823  34.699   2.470  1.00  2.42           O  
ATOM    339  CG2 THR A  19      30.889  35.839   1.966  1.00  2.42           C  
ATOM    340  H   THR A  19      29.212  32.418   0.072  1.00  2.42           H  
ATOM    341  HA  THR A  19      29.128  35.426  -0.065  1.00  2.42           H  
ATOM    342  HB  THR A  19      30.576  33.715   1.995  1.00  2.42           H  
ATOM    343  HG1 THR A  19      29.041  34.852   3.392  1.00  2.42           H  
ATOM    344 1HG2 THR A  19      31.130  35.893   3.025  1.00  2.42           H  
ATOM    345 2HG2 THR A  19      31.813  35.777   1.386  1.00  2.42           H  
ATOM    346 3HG2 THR A  19      30.339  36.731   1.672  1.00  2.42           H  
ATOM    347  N   CYS A  20      31.149  35.624  -1.377  1.00  2.24           N  
ATOM    348  CA  CYS A  20      32.286  35.820  -2.269  1.00  2.24           C  
ATOM    349  C   CYS A  20      33.653  35.858  -1.574  1.00  2.24           C  
ATOM    350  O   CYS A  20      33.847  36.636  -0.644  1.00  2.24           O  
ATOM    351  CB  CYS A  20      32.087  37.107  -3.055  1.00  2.24           C  
ATOM    352  SG  CYS A  20      33.479  37.578  -4.035  1.00  2.24           S  
ATOM    353  H   CYS A  20      30.392  36.295  -1.414  1.00  2.24           H  
ATOM    354  HA  CYS A  20      32.253  35.005  -2.986  1.00  2.24           H  
ATOM    355 1HB  CYS A  20      31.227  36.993  -3.723  1.00  2.24           H  
ATOM    356 2HB  CYS A  20      31.865  37.918  -2.388  1.00  2.24           H  
ATOM    357  N   PRO A  21      34.631  35.014  -2.022  1.00  2.12           N  
ATOM    358  CA  PRO A  21      36.008  34.917  -1.540  1.00  2.12           C  
ATOM    359  C   PRO A  21      37.018  35.934  -2.106  1.00  2.12           C  
ATOM    360  O   PRO A  21      38.155  35.980  -1.635  1.00  2.12           O  
ATOM    361  CB  PRO A  21      36.398  33.506  -1.997  1.00  2.12           C  
ATOM    362  CG  PRO A  21      35.635  33.298  -3.272  1.00  2.12           C  
ATOM    363  CD  PRO A  21      34.321  34.001  -3.062  1.00  2.12           C  
ATOM    364  HA  PRO A  21      35.996  34.973  -0.444  1.00  2.12           H  
ATOM    365 1HB  PRO A  21      37.485  33.447  -2.133  1.00  2.12           H  
ATOM    366 2HB  PRO A  21      36.127  32.775  -1.219  1.00  2.12           H  
ATOM    367 1HG  PRO A  21      36.202  33.704  -4.127  1.00  2.12           H  
ATOM    368 2HG  PRO A  21      35.499  32.222  -3.460  1.00  2.12           H  
ATOM    369 1HD  PRO A  21      34.028  34.465  -4.022  1.00  2.12           H  
ATOM    370 2HD  PRO A  21      33.584  33.279  -2.684  1.00  2.12           H  
ATOM    371  N   THR A  22      36.655  36.697  -3.137  1.00  2.04           N  
ATOM    372  CA  THR A  22      37.628  37.601  -3.759  1.00  2.04           C  
ATOM    373  C   THR A  22      37.953  38.719  -2.751  1.00  2.04           C  
ATOM    374  O   THR A  22      37.041  39.368  -2.262  1.00  2.04           O  
ATOM    375  CB  THR A  22      37.097  38.194  -5.097  1.00  2.04           C  
ATOM    376  OG1 THR A  22      36.813  37.142  -6.021  1.00  2.04           O  
ATOM    377  CG2 THR A  22      38.100  39.142  -5.731  1.00  2.04           C  
ATOM    378  H   THR A  22      35.709  36.663  -3.491  1.00  2.04           H  
ATOM    379  HA  THR A  22      38.507  37.023  -4.003  1.00  2.04           H  
ATOM    380  HB  THR A  22      36.196  38.745  -4.911  1.00  2.04           H  
ATOM    381  HG1 THR A  22      36.042  36.656  -5.724  1.00  2.04           H  
ATOM    382 1HG2 THR A  22      37.685  39.536  -6.658  1.00  2.04           H  
ATOM    383 2HG2 THR A  22      38.308  39.957  -5.061  1.00  2.04           H  
ATOM    384 3HG2 THR A  22      39.024  38.608  -5.950  1.00  2.04           H  
ATOM    385  N   PRO A  23      39.222  39.015  -2.422  1.00  1.97           N  
ATOM    386  CA  PRO A  23      39.600  40.036  -1.453  1.00  1.97           C  
ATOM    387  C   PRO A  23      38.973  41.415  -1.684  1.00  1.97           C  
ATOM    388  O   PRO A  23      38.796  42.183  -0.741  1.00  1.97           O  
ATOM    389  CB  PRO A  23      41.114  40.092  -1.622  1.00  1.97           C  
ATOM    390  CG  PRO A  23      41.504  38.718  -2.100  1.00  1.97           C  
ATOM    391  CD  PRO A  23      40.372  38.272  -2.993  1.00  1.97           C  
ATOM    392  HA  PRO A  23      39.342  39.671  -0.444  1.00  1.97           H  
ATOM    393 1HB  PRO A  23      41.398  40.896  -2.301  1.00  1.97           H  
ATOM    394 2HB  PRO A  23      41.571  40.331  -0.656  1.00  1.97           H  
ATOM    395 1HG  PRO A  23      42.454  38.778  -2.629  1.00  1.97           H  
ATOM    396 2HG  PRO A  23      41.660  38.048  -1.240  1.00  1.97           H  
ATOM    397 1HD  PRO A  23      40.562  38.552  -4.039  1.00  1.97           H  
ATOM    398 2HD  PRO A  23      40.265  37.187  -2.848  1.00  1.97           H  
ATOM    399  N   GLY A  24      38.670  41.749  -2.938  1.00  1.91           N  
ATOM    400  CA  GLY A  24      38.087  43.045  -3.249  1.00  1.91           C  
ATOM    401  C   GLY A  24      36.559  43.058  -3.336  1.00  1.91           C  
ATOM    402  O   GLY A  24      35.978  44.102  -3.644  1.00  1.91           O  
ATOM    403  H   GLY A  24      38.827  41.095  -3.682  1.00  1.91           H  
ATOM    404 1HA  GLY A  24      38.409  43.770  -2.502  1.00  1.91           H  
ATOM    405 2HA  GLY A  24      38.485  43.389  -4.196  1.00  1.91           H  
ATOM    406  N   CYS A  25      35.897  41.921  -3.124  1.00  1.84           N  
ATOM    407  CA  CYS A  25      34.445  41.917  -3.260  1.00  1.84           C  
ATOM    408  C   CYS A  25      33.796  42.144  -1.906  1.00  1.84           C  
ATOM    409  O   CYS A  25      34.426  42.001  -0.860  1.00  1.84           O  
ATOM    410  CB  CYS A  25      33.924  40.626  -3.906  1.00  1.84           C  
ATOM    411  SG  CYS A  25      34.152  39.154  -2.925  1.00  1.84           S  
ATOM    412  H   CYS A  25      36.388  41.074  -2.845  1.00  1.84           H  
ATOM    413  HA  CYS A  25      34.154  42.737  -3.915  1.00  1.84           H  
ATOM    414 1HB  CYS A  25      32.860  40.727  -4.130  1.00  1.84           H  
ATOM    415 2HB  CYS A  25      34.440  40.469  -4.845  1.00  1.84           H  
ATOM    416  N   ASP A  26      32.516  42.479  -1.927  1.00  1.78           N  
ATOM    417  CA  ASP A  26      31.752  42.728  -0.709  1.00  1.78           C  
ATOM    418  C   ASP A  26      30.926  41.532  -0.240  1.00  1.78           C  
ATOM    419  O   ASP A  26      29.959  41.695   0.503  1.00  1.78           O  
ATOM    420  CB  ASP A  26      30.824  43.924  -0.919  1.00  1.78           C  
ATOM    421  CG  ASP A  26      29.809  43.661  -2.000  1.00  1.78           C  
ATOM    422  OD1 ASP A  26      29.876  42.584  -2.564  1.00  1.78           O  
ATOM    423  OD2 ASP A  26      28.983  44.505  -2.260  1.00  1.78           O  
ATOM    424  H   ASP A  26      32.058  42.587  -2.819  1.00  1.78           H  
ATOM    425  HA  ASP A  26      32.457  42.979   0.084  1.00  1.78           H  
ATOM    426 1HB  ASP A  26      30.299  44.146   0.010  1.00  1.78           H  
ATOM    427 2HB  ASP A  26      31.411  44.805  -1.186  1.00  1.78           H  
ATOM    428  N   GLY A  27      31.201  40.335  -0.755  1.00  1.73           N  
ATOM    429  CA  GLY A  27      30.440  39.145  -0.349  1.00  1.73           C  
ATOM    430  C   GLY A  27      29.119  38.970  -1.126  1.00  1.73           C  
ATOM    431  O   GLY A  27      28.857  37.895  -1.697  1.00  1.73           O  
ATOM    432  H   GLY A  27      31.979  40.244  -1.395  1.00  1.73           H  
ATOM    433 1HA  GLY A  27      31.060  38.259  -0.435  1.00  1.73           H  
ATOM    434 2HA  GLY A  27      30.209  39.236   0.711  1.00  1.73           H  
ATOM    435  N   SER A  28      28.327  40.061  -1.083  1.00  1.75           N  
ATOM    436  CA  SER A  28      26.991  40.289  -1.638  1.00  1.75           C  
ATOM    437  C   SER A  28      26.876  40.599  -3.142  1.00  1.75           C  
ATOM    438  O   SER A  28      25.845  40.314  -3.752  1.00  1.75           O  
ATOM    439  CB  SER A  28      26.382  41.470  -0.905  1.00  1.75           C  
ATOM    440  OG  SER A  28      26.220  41.196   0.466  1.00  1.75           O  
ATOM    441  H   SER A  28      28.725  40.834  -0.556  1.00  1.75           H  
ATOM    442  HA  SER A  28      26.400  39.408  -1.431  1.00  1.75           H  
ATOM    443 1HB  SER A  28      27.029  42.344  -1.032  1.00  1.75           H  
ATOM    444 2HB  SER A  28      25.418  41.707  -1.348  1.00  1.75           H  
ATOM    445  HG  SER A  28      27.110  41.245   0.843  1.00  1.75           H  
ATOM    446  N   GLY A  29      27.881  41.188  -3.759  1.00  1.84           N  
ATOM    447  CA  GLY A  29      27.729  41.549  -5.158  1.00  1.84           C  
ATOM    448  C   GLY A  29      27.504  40.330  -6.050  1.00  1.84           C  
ATOM    449  O   GLY A  29      28.068  39.258  -5.823  1.00  1.84           O  
ATOM    450  H   GLY A  29      28.720  41.470  -3.256  1.00  1.84           H  
ATOM    451 1HA  GLY A  29      26.891  42.238  -5.261  1.00  1.84           H  
ATOM    452 2HA  GLY A  29      28.620  42.084  -5.482  1.00  1.84           H  
ATOM    453  N   HIS A  30      26.719  40.533  -7.108  1.00  2.03           N  
ATOM    454  CA  HIS A  30      26.415  39.496  -8.090  1.00  2.03           C  
ATOM    455  C   HIS A  30      26.101  40.201  -9.415  1.00  2.03           C  
ATOM    456  O   HIS A  30      25.437  41.239  -9.421  1.00  2.03           O  
ATOM    457  CB  HIS A  30      25.203  38.636  -7.681  1.00  2.03           C  
ATOM    458  CG  HIS A  30      25.061  37.337  -8.499  1.00  2.03           C  
ATOM    459  ND1 HIS A  30      24.765  37.339  -9.842  1.00  2.03           N  
ATOM    460  CD2 HIS A  30      25.100  36.033  -8.132  1.00  2.03           C  
ATOM    461  CE1 HIS A  30      24.690  36.095 -10.280  1.00  2.03           C  
ATOM    462  NE2 HIS A  30      24.880  35.284  -9.259  1.00  2.03           N  
ATOM    463  H   HIS A  30      26.301  41.442  -7.226  1.00  2.03           H  
ATOM    464  HA  HIS A  30      27.267  38.844  -8.220  1.00  2.03           H  
ATOM    465 1HB  HIS A  30      25.296  38.362  -6.623  1.00  2.03           H  
ATOM    466 2HB  HIS A  30      24.297  39.219  -7.784  1.00  2.03           H  
ATOM    467  HD2 HIS A  30      25.267  35.645  -7.143  1.00  2.03           H  
ATOM    468  HE1 HIS A  30      24.485  35.801 -11.311  1.00  2.03           H  
ATOM    469  HE2 HIS A  30      24.867  34.270  -9.283  1.00  2.03           H  
ATOM    470  N   ILE A  31      26.544  39.625 -10.528  1.00  2.30           N  
ATOM    471  CA  ILE A  31      26.310  40.182 -11.870  1.00  2.30           C  
ATOM    472  C   ILE A  31      24.851  40.236 -12.388  1.00  2.30           C  
ATOM    473  O   ILE A  31      24.596  40.946 -13.365  1.00  2.30           O  
ATOM    474  CB  ILE A  31      27.169  39.431 -12.905  1.00  2.30           C  
ATOM    475  CG1 ILE A  31      26.762  37.973 -12.945  1.00  2.30           C  
ATOM    476  CG2 ILE A  31      28.638  39.591 -12.595  1.00  2.30           C  
ATOM    477  CD1 ILE A  31      27.432  37.173 -14.035  1.00  2.30           C  
ATOM    478  H   ILE A  31      27.105  38.777 -10.427  1.00  2.30           H  
ATOM    479  HA  ILE A  31      26.674  41.206 -11.848  1.00  2.30           H  
ATOM    480  HB  ILE A  31      26.972  39.838 -13.891  1.00  2.30           H  
ATOM    481 1HG1 ILE A  31      26.986  37.547 -11.989  1.00  2.30           H  
ATOM    482 2HG1 ILE A  31      25.687  37.912 -13.099  1.00  2.30           H  
ATOM    483 1HG2 ILE A  31      29.234  39.064 -13.341  1.00  2.30           H  
ATOM    484 2HG2 ILE A  31      28.880  40.646 -12.614  1.00  2.30           H  
ATOM    485 3HG2 ILE A  31      28.857  39.189 -11.626  1.00  2.30           H  
ATOM    486 1HD1 ILE A  31      27.087  36.140 -13.991  1.00  2.30           H  
ATOM    487 2HD1 ILE A  31      27.184  37.599 -15.006  1.00  2.30           H  
ATOM    488 3HD1 ILE A  31      28.514  37.199 -13.886  1.00  2.30           H  
ATOM    489  N   THR A  32      23.903  39.525 -11.756  1.00  2.64           N  
ATOM    490  CA  THR A  32      22.500  39.577 -12.229  1.00  2.64           C  
ATOM    491  C   THR A  32      21.462  40.321 -11.313  1.00  2.64           C  
ATOM    492  O   THR A  32      20.888  41.305 -11.782  1.00  2.64           O  
ATOM    493  CB  THR A  32      22.012  38.157 -12.627  1.00  2.64           C  
ATOM    494  OG1 THR A  32      22.825  37.667 -13.709  1.00  2.64           O  
ATOM    495  CG2 THR A  32      20.556  38.187 -13.050  1.00  2.64           C  
ATOM    496  H   THR A  32      24.174  38.929 -10.977  1.00  2.64           H  
ATOM    497  HA  THR A  32      22.507  40.131 -13.164  1.00  2.64           H  
ATOM    498  HB  THR A  32      22.128  37.481 -11.805  1.00  2.64           H  
ATOM    499  HG1 THR A  32      22.878  38.341 -14.393  1.00  2.64           H  
ATOM    500 1HG2 THR A  32      20.240  37.184 -13.331  1.00  2.64           H  
ATOM    501 2HG2 THR A  32      19.938  38.537 -12.225  1.00  2.64           H  
ATOM    502 3HG2 THR A  32      20.437  38.854 -13.899  1.00  2.64           H  
ATOM    503  N   GLY A  33      21.209  39.939 -10.039  1.00  2.99           N  
ATOM    504  CA  GLY A  33      21.731  38.773  -9.347  1.00  2.99           C  
ATOM    505  C   GLY A  33      20.785  37.582  -9.426  1.00  2.99           C  
ATOM    506  O   GLY A  33      19.585  37.756  -9.625  1.00  2.99           O  
ATOM    507  H   GLY A  33      20.567  40.518  -9.520  1.00  2.99           H  
ATOM    508 1HA  GLY A  33      22.668  38.513  -9.758  1.00  2.99           H  
ATOM    509 2HA  GLY A  33      21.908  39.027  -8.304  1.00  2.99           H  
ATOM    510  N   ASN A  34      21.321  36.381  -9.207  1.00  3.24           N  
ATOM    511  CA  ASN A  34      20.505  35.166  -9.178  1.00  3.24           C  
ATOM    512  C   ASN A  34      20.223  34.704  -7.753  1.00  3.24           C  
ATOM    513  O   ASN A  34      19.165  34.147  -7.463  1.00  3.24           O  
ATOM    514  CB  ASN A  34      21.182  34.046  -9.947  1.00  3.24           C  
ATOM    515  CG  ASN A  34      21.284  34.305 -11.429  1.00  3.24           C  
ATOM    516  OD1 ASN A  34      20.378  34.876 -12.041  1.00  3.24           O  
ATOM    517  ND2 ASN A  34      22.369  33.885 -12.028  1.00  3.24           N  
ATOM    518  H   ASN A  34      22.323  36.311  -9.087  1.00  3.24           H  
ATOM    519  HA  ASN A  34      19.543  35.382  -9.646  1.00  3.24           H  
ATOM    520 1HB  ASN A  34      22.185  33.899  -9.550  1.00  3.24           H  
ATOM    521 2HB  ASN A  34      20.635  33.116  -9.786  1.00  3.24           H  
ATOM    522 1HD2 ASN A  34      22.482  34.031 -13.013  1.00  3.24           H  
ATOM    523 2HD2 ASN A  34      23.082  33.414 -11.515  1.00  3.24           H  
ATOM    524  N   TYR A  35      21.188  34.932  -6.865  1.00  3.31           N  
ATOM    525  CA  TYR A  35      21.097  34.471  -5.483  1.00  3.31           C  
ATOM    526  C   TYR A  35      21.221  35.621  -4.484  1.00  3.31           C  
ATOM    527  O   TYR A  35      21.223  35.414  -3.274  1.00  3.31           O  
ATOM    528  CB  TYR A  35      22.203  33.469  -5.226  1.00  3.31           C  
ATOM    529  CG  TYR A  35      22.216  32.333  -6.175  1.00  3.31           C  
ATOM    530  CD1 TYR A  35      23.227  32.259  -7.120  1.00  3.31           C  
ATOM    531  CD2 TYR A  35      21.232  31.371  -6.126  1.00  3.31           C  
ATOM    532  CE1 TYR A  35      23.251  31.217  -8.019  1.00  3.31           C  
ATOM    533  CE2 TYR A  35      21.250  30.328  -7.026  1.00  3.31           C  
ATOM    534  CZ  TYR A  35      22.254  30.248  -7.971  1.00  3.31           C  
ATOM    535  OH  TYR A  35      22.270  29.202  -8.869  1.00  3.31           O  
ATOM    536  H   TYR A  35      22.026  35.399  -7.169  1.00  3.31           H  
ATOM    537  HA  TYR A  35      20.128  33.997  -5.332  1.00  3.31           H  
ATOM    538 1HB  TYR A  35      23.161  33.962  -5.275  1.00  3.31           H  
ATOM    539 2HB  TYR A  35      22.082  33.071  -4.243  1.00  3.31           H  
ATOM    540  HD1 TYR A  35      24.005  33.028  -7.148  1.00  3.31           H  
ATOM    541  HD2 TYR A  35      20.438  31.439  -5.381  1.00  3.31           H  
ATOM    542  HE1 TYR A  35      24.046  31.156  -8.763  1.00  3.31           H  
ATOM    543  HE2 TYR A  35      20.471  29.566  -6.992  1.00  3.31           H  
ATOM    544  HH  TYR A  35      23.031  29.288  -9.448  1.00  3.31           H  
ATOM    545  N   ALA A  36      21.393  36.832  -5.020  1.00  3.19           N  
ATOM    546  CA  ALA A  36      21.628  38.094  -4.288  1.00  3.19           C  
ATOM    547  C   ALA A  36      22.943  38.127  -3.483  1.00  3.19           C  
ATOM    548  O   ALA A  36      23.159  39.048  -2.698  1.00  3.19           O  
ATOM    549  CB  ALA A  36      20.476  38.376  -3.337  1.00  3.19           C  
ATOM    550  H   ALA A  36      21.338  36.886  -6.024  1.00  3.19           H  
ATOM    551  HA  ALA A  36      21.675  38.894  -5.028  1.00  3.19           H  
ATOM    552 1HB  ALA A  36      20.642  39.336  -2.848  1.00  3.19           H  
ATOM    553 2HB  ALA A  36      19.541  38.411  -3.896  1.00  3.19           H  
ATOM    554 3HB  ALA A  36      20.412  37.602  -2.578  1.00  3.19           H  
ATOM    555  N   SER A  37      23.808  37.143  -3.712  1.00  2.93           N  
ATOM    556  CA  SER A  37      25.167  37.044  -3.173  1.00  2.93           C  
ATOM    557  C   SER A  37      25.833  35.880  -3.899  1.00  2.93           C  
ATOM    558  O   SER A  37      25.152  35.156  -4.622  1.00  2.93           O  
ATOM    559  CB  SER A  37      25.184  36.921  -1.658  1.00  2.93           C  
ATOM    560  OG  SER A  37      24.700  35.722  -1.220  1.00  2.93           O  
ATOM    561  H   SER A  37      23.511  36.413  -4.332  1.00  2.93           H  
ATOM    562  HA  SER A  37      25.722  37.938  -3.436  1.00  2.93           H  
ATOM    563 1HB  SER A  37      26.207  37.044  -1.299  1.00  2.93           H  
ATOM    564 2HB  SER A  37      24.597  37.720  -1.221  1.00  2.93           H  
ATOM    565  HG  SER A  37      25.512  35.167  -1.115  1.00  2.93           H  
ATOM    566  N   HIS A  38      27.134  35.675  -3.746  1.00  2.63           N  
ATOM    567  CA  HIS A  38      27.707  34.514  -4.447  1.00  2.63           C  
ATOM    568  C   HIS A  38      28.967  33.993  -3.803  1.00  2.63           C  
ATOM    569  O   HIS A  38      29.734  34.769  -3.274  1.00  2.63           O  
ATOM    570  CB  HIS A  38      28.011  34.851  -5.907  1.00  2.63           C  
ATOM    571  CG  HIS A  38      28.209  33.637  -6.761  1.00  2.63           C  
ATOM    572  ND1 HIS A  38      27.288  32.610  -6.809  1.00  2.63           N  
ATOM    573  CD2 HIS A  38      29.184  33.300  -7.623  1.00  2.63           C  
ATOM    574  CE1 HIS A  38      27.704  31.689  -7.654  1.00  2.63           C  
ATOM    575  NE2 HIS A  38      28.852  32.083  -8.163  1.00  2.63           N  
ATOM    576  H   HIS A  38      27.690  36.297  -3.151  1.00  2.63           H  
ATOM    577  HA  HIS A  38      26.985  33.697  -4.434  1.00  2.63           H  
ATOM    578 1HB  HIS A  38      27.244  35.460  -6.316  1.00  2.63           H  
ATOM    579 2HB  HIS A  38      28.934  35.436  -5.950  1.00  2.63           H  
ATOM    580  HD2 HIS A  38      30.059  33.888  -7.850  1.00  2.63           H  
ATOM    581  HE1 HIS A  38      27.182  30.763  -7.892  1.00  2.63           H  
ATOM    582  HE2 HIS A  38      29.405  31.579  -8.845  1.00  2.63           H  
ATOM    583  N   ARG A  39      29.181  32.673  -3.859  1.00  2.35           N  
ATOM    584  CA  ARG A  39      30.361  32.033  -3.256  1.00  2.35           C  
ATOM    585  C   ARG A  39      31.582  31.829  -4.146  1.00  2.35           C  
ATOM    586  O   ARG A  39      32.534  31.167  -3.733  1.00  2.35           O  
ATOM    587  CB  ARG A  39      30.015  30.665  -2.694  1.00  2.35           C  
ATOM    588  CG  ARG A  39      29.597  29.619  -3.729  1.00  2.35           C  
ATOM    589  CD  ARG A  39      29.444  28.270  -3.109  1.00  2.35           C  
ATOM    590  NE  ARG A  39      29.018  27.261  -4.065  1.00  2.35           N  
ATOM    591  CZ  ARG A  39      27.729  26.908  -4.309  1.00  2.35           C  
ATOM    592  NH1 ARG A  39      26.727  27.472  -3.656  1.00  2.35           N  
ATOM    593  NH2 ARG A  39      27.471  25.978  -5.217  1.00  2.35           N  
ATOM    594  H   ARG A  39      28.496  32.093  -4.330  1.00  2.35           H  
ATOM    595  HA  ARG A  39      30.671  32.650  -2.429  1.00  2.35           H  
ATOM    596 1HB  ARG A  39      30.882  30.268  -2.168  1.00  2.35           H  
ATOM    597 2HB  ARG A  39      29.222  30.756  -1.974  1.00  2.35           H  
ATOM    598 1HG  ARG A  39      28.634  29.906  -4.162  1.00  2.35           H  
ATOM    599 2HG  ARG A  39      30.347  29.559  -4.513  1.00  2.35           H  
ATOM    600 1HD  ARG A  39      30.405  27.962  -2.703  1.00  2.35           H  
ATOM    601 2HD  ARG A  39      28.733  28.305  -2.321  1.00  2.35           H  
ATOM    602  HE  ARG A  39      29.737  26.793  -4.596  1.00  2.35           H  
ATOM    603 1HH1 ARG A  39      26.893  28.198  -2.936  1.00  2.35           H  
ATOM    604 2HH1 ARG A  39      25.778  27.193  -3.853  1.00  2.35           H  
ATOM    605 1HH2 ARG A  39      28.229  25.541  -5.723  1.00  2.35           H  
ATOM    606 2HH2 ARG A  39      26.516  25.709  -5.407  1.00  2.35           H  
ATOM    607  N   SER A  40      31.563  32.344  -5.359  1.00  2.10           N  
ATOM    608  CA  SER A  40      32.684  32.126  -6.265  1.00  2.10           C  
ATOM    609  C   SER A  40      32.852  33.254  -7.286  1.00  2.10           C  
ATOM    610  O   SER A  40      32.341  34.356  -7.114  1.00  2.10           O  
ATOM    611  CB  SER A  40      32.509  30.780  -6.966  1.00  2.10           C  
ATOM    612  OG  SER A  40      33.677  30.408  -7.650  1.00  2.10           O  
ATOM    613  H   SER A  40      30.765  32.889  -5.654  1.00  2.10           H  
ATOM    614  HA  SER A  40      33.596  32.083  -5.670  1.00  2.10           H  
ATOM    615 1HB  SER A  40      32.259  30.017  -6.231  1.00  2.10           H  
ATOM    616 2HB  SER A  40      31.677  30.846  -7.668  1.00  2.10           H  
ATOM    617  HG  SER A  40      33.514  29.519  -7.983  1.00  2.10           H  
ATOM    618  N   LEU A  41      33.640  32.968  -8.312  1.00  1.89           N  
ATOM    619  CA  LEU A  41      33.924  33.863  -9.424  1.00  1.89           C  
ATOM    620  C   LEU A  41      32.706  33.803 -10.332  1.00  1.89           C  
ATOM    621  O   LEU A  41      31.616  33.516  -9.830  1.00  1.89           O  
ATOM    622  CB  LEU A  41      35.210  33.448 -10.120  1.00  1.89           C  
ATOM    623  CG  LEU A  41      36.441  33.504  -9.231  1.00  1.89           C  
ATOM    624  CD1 LEU A  41      37.630  32.991 -10.001  1.00  1.89           C  
ATOM    625  CD2 LEU A  41      36.657  34.950  -8.762  1.00  1.89           C  
ATOM    626  H   LEU A  41      34.026  32.034  -8.323  1.00  1.89           H  
ATOM    627  HA  LEU A  41      34.045  34.874  -9.050  1.00  1.89           H  
ATOM    628 1HB  LEU A  41      35.099  32.425 -10.480  1.00  1.89           H  
ATOM    629 2HB  LEU A  41      35.391  34.094 -10.964  1.00  1.89           H  
ATOM    630  HG  LEU A  41      36.295  32.859  -8.362  1.00  1.89           H  
ATOM    631 1HD1 LEU A  41      38.512  33.018  -9.365  1.00  1.89           H  
ATOM    632 2HD1 LEU A  41      37.442  31.964 -10.315  1.00  1.89           H  
ATOM    633 3HD1 LEU A  41      37.784  33.617 -10.876  1.00  1.89           H  
ATOM    634 1HD2 LEU A  41      37.535  35.000  -8.116  1.00  1.89           H  
ATOM    635 2HD2 LEU A  41      36.806  35.597  -9.625  1.00  1.89           H  
ATOM    636 3HD2 LEU A  41      35.781  35.289  -8.204  1.00  1.89           H  
ATOM    637  N   SER A  42      32.816  34.148 -11.615  1.00  1.72           N  
ATOM    638  CA  SER A  42      31.616  34.136 -12.455  1.00  1.72           C  
ATOM    639  C   SER A  42      30.564  35.105 -11.912  1.00  1.72           C  
ATOM    640  O   SER A  42      30.513  36.258 -12.329  1.00  1.72           O  
ATOM    641  CB  SER A  42      31.067  32.718 -12.610  1.00  1.72           C  
ATOM    642  OG  SER A  42      30.096  32.669 -13.619  1.00  1.72           O  
ATOM    643  H   SER A  42      33.704  34.407 -12.010  1.00  1.72           H  
ATOM    644  HA  SER A  42      31.897  34.485 -13.450  1.00  1.72           H  
ATOM    645 1HB  SER A  42      31.886  32.049 -12.866  1.00  1.72           H  
ATOM    646 2HB  SER A  42      30.638  32.350 -11.691  1.00  1.72           H  
ATOM    647  HG  SER A  42      29.414  33.294 -13.357  1.00  1.72           H  
ATOM    648  N   GLY A  43      29.669  34.613 -11.058  1.00  1.60           N  
ATOM    649  CA  GLY A  43      28.604  35.431 -10.488  1.00  1.60           C  
ATOM    650  C   GLY A  43      29.192  36.673  -9.809  1.00  1.60           C  
ATOM    651  O   GLY A  43      28.567  37.731  -9.794  1.00  1.60           O  
ATOM    652  H   GLY A  43      29.818  33.671 -10.730  1.00  1.60           H  
ATOM    653 1HA  GLY A  43      27.912  35.713 -11.272  1.00  1.60           H  
ATOM    654 2HA  GLY A  43      28.040  34.846  -9.764  1.00  1.60           H  
ATOM    655  N   CYS A  44      30.396  36.554  -9.244  1.00  1.53           N  
ATOM    656  CA  CYS A  44      31.048  37.719  -8.636  1.00  1.53           C  
ATOM    657  C   CYS A  44      31.389  38.788  -9.690  1.00  1.53           C  
ATOM    658  O   CYS A  44      32.131  38.495 -10.625  1.00  1.53           O  
ATOM    659  CB  CYS A  44      32.345  37.347  -7.930  1.00  1.53           C  
ATOM    660  SG  CYS A  44      33.254  38.751  -7.247  1.00  1.53           S  
ATOM    661  H   CYS A  44      30.854  35.638  -9.272  1.00  1.53           H  
ATOM    662  HA  CYS A  44      30.359  38.095  -7.890  1.00  1.53           H  
ATOM    663 1HB  CYS A  44      32.103  36.698  -7.099  1.00  1.53           H  
ATOM    664 2HB  CYS A  44      32.992  36.807  -8.601  1.00  1.53           H  
ATOM    665  HG  CYS A  44      33.936  38.055  -6.335  1.00  1.53           H  
ATOM    666  N   PRO A  45      30.993  40.062  -9.514  1.00  1.53           N  
ATOM    667  CA  PRO A  45      31.220  41.162 -10.443  1.00  1.53           C  
ATOM    668  C   PRO A  45      32.694  41.507 -10.657  1.00  1.53           C  
ATOM    669  O   PRO A  45      33.038  42.180 -11.626  1.00  1.53           O  
ATOM    670  CB  PRO A  45      30.428  42.309  -9.801  1.00  1.53           C  
ATOM    671  CG  PRO A  45      30.341  41.961  -8.345  1.00  1.53           C  
ATOM    672  CD  PRO A  45      30.257  40.462  -8.304  1.00  1.53           C  
ATOM    673  HA  PRO A  45      30.780  40.892 -11.406  1.00  1.53           H  
ATOM    674 1HB  PRO A  45      30.948  43.263  -9.978  1.00  1.53           H  
ATOM    675 2HB  PRO A  45      29.437  42.389 -10.278  1.00  1.53           H  
ATOM    676 1HG  PRO A  45      31.204  42.348  -7.801  1.00  1.53           H  
ATOM    677 2HG  PRO A  45      29.453  42.438  -7.906  1.00  1.53           H  
ATOM    678 1HD  PRO A  45      30.736  40.135  -7.378  1.00  1.53           H  
ATOM    679 2HD  PRO A  45      29.229  40.128  -8.383  1.00  1.53           H  
ATOM    680  N   LEU A  46      33.576  41.050  -9.771  1.00  1.59           N  
ATOM    681  CA  LEU A  46      34.998  41.333  -9.914  1.00  1.59           C  
ATOM    682  C   LEU A  46      35.700  40.258 -10.739  1.00  1.59           C  
ATOM    683  O   LEU A  46      36.905  40.336 -10.985  1.00  1.59           O  
ATOM    684  CB  LEU A  46      35.704  41.367  -8.561  1.00  1.59           C  
ATOM    685  CG  LEU A  46      35.573  42.613  -7.754  1.00  1.59           C  
ATOM    686  CD1 LEU A  46      34.160  42.719  -7.235  1.00  1.59           C  
ATOM    687  CD2 LEU A  46      36.593  42.578  -6.661  1.00  1.59           C  
ATOM    688  H   LEU A  46      33.266  40.494  -8.988  1.00  1.59           H  
ATOM    689  HA  LEU A  46      35.114  42.293 -10.415  1.00  1.59           H  
ATOM    690 1HB  LEU A  46      35.353  40.548  -7.961  1.00  1.59           H  
ATOM    691 2HB  LEU A  46      36.771  41.214  -8.738  1.00  1.59           H  
ATOM    692  HG  LEU A  46      35.743  43.473  -8.370  1.00  1.59           H  
ATOM    693 1HD1 LEU A  46      34.054  43.631  -6.648  1.00  1.59           H  
ATOM    694 2HD1 LEU A  46      33.481  42.747  -8.075  1.00  1.59           H  
ATOM    695 3HD1 LEU A  46      33.934  41.864  -6.618  1.00  1.59           H  
ATOM    696 1HD2 LEU A  46      36.511  43.490  -6.083  1.00  1.59           H  
ATOM    697 2HD2 LEU A  46      36.415  41.715  -6.026  1.00  1.59           H  
ATOM    698 3HD2 LEU A  46      37.587  42.512  -7.094  1.00  1.59           H  
ATOM    699  N   ALA A  47      34.961  39.235 -11.167  1.00  1.73           N  
ATOM    700  CA  ALA A  47      35.564  38.114 -11.876  1.00  1.73           C  
ATOM    701  C   ALA A  47      35.883  38.394 -13.351  1.00  1.73           C  
ATOM    702  O   ALA A  47      35.319  37.772 -14.247  1.00  1.73           O  
ATOM    703  CB  ALA A  47      34.637  36.921 -11.800  1.00  1.73           C  
ATOM    704  H   ALA A  47      33.957  39.204 -10.980  1.00  1.73           H  
ATOM    705  HA  ALA A  47      36.498  37.871 -11.372  1.00  1.73           H  
ATOM    706 1HB  ALA A  47      35.109  36.076 -12.289  1.00  1.73           H  
ATOM    707 2HB  ALA A  47      34.438  36.685 -10.757  1.00  1.73           H  
ATOM    708 3HB  ALA A  47      33.693  37.155 -12.301  1.00  1.73           H  
ATOM    709  N   ASP A  48      36.843  39.290 -13.596  1.00  1.91           N  
ATOM    710  CA  ASP A  48      37.265  39.603 -14.971  1.00  1.91           C  
ATOM    711  C   ASP A  48      38.726  39.185 -15.116  1.00  1.91           C  
ATOM    712  O   ASP A  48      39.462  39.692 -15.963  1.00  1.91           O  
ATOM    713  CB  ASP A  48      37.160  41.101 -15.316  1.00  1.91           C  
ATOM    714  CG  ASP A  48      38.156  41.998 -14.566  1.00  1.91           C  
ATOM    715  OD1 ASP A  48      38.856  41.487 -13.723  1.00  1.91           O  
ATOM    716  OD2 ASP A  48      38.234  43.171 -14.868  1.00  1.91           O  
ATOM    717  H   ASP A  48      37.240  39.772 -12.793  1.00  1.91           H  
ATOM    718  HA  ASP A  48      36.665  39.030 -15.678  1.00  1.91           H  
ATOM    719 1HB  ASP A  48      37.313  41.234 -16.387  1.00  1.91           H  
ATOM    720 2HB  ASP A  48      36.149  41.449 -15.088  1.00  1.91           H  
ATOM    721  N   LYS A  49      39.157  38.299 -14.214  1.00  2.13           N  
ATOM    722  CA  LYS A  49      40.517  37.757 -14.096  1.00  2.13           C  
ATOM    723  C   LYS A  49      41.562  38.797 -13.666  1.00  2.13           C  
ATOM    724  O   LYS A  49      42.231  38.616 -12.651  1.00  2.13           O  
ATOM    725  CB  LYS A  49      40.966  37.083 -15.392  1.00  2.13           C  
ATOM    726  CG  LYS A  49      40.200  35.810 -15.734  1.00  2.13           C  
ATOM    727  CD  LYS A  49      40.698  35.198 -17.037  1.00  2.13           C  
ATOM    728  CE  LYS A  49      39.929  33.930 -17.388  1.00  2.13           C  
ATOM    729  NZ  LYS A  49      40.388  33.344 -18.676  1.00  2.13           N  
ATOM    730  H   LYS A  49      38.464  37.969 -13.564  1.00  2.13           H  
ATOM    731  HA  LYS A  49      40.501  36.989 -13.320  1.00  2.13           H  
ATOM    732 1HB  LYS A  49      40.890  37.763 -16.233  1.00  2.13           H  
ATOM    733 2HB  LYS A  49      42.017  36.811 -15.302  1.00  2.13           H  
ATOM    734 1HG  LYS A  49      40.324  35.087 -14.929  1.00  2.13           H  
ATOM    735 2HG  LYS A  49      39.139  36.041 -15.832  1.00  2.13           H  
ATOM    736 1HD  LYS A  49      40.576  35.921 -17.845  1.00  2.13           H  
ATOM    737 2HD  LYS A  49      41.755  34.957 -16.945  1.00  2.13           H  
ATOM    738 1HE  LYS A  49      40.070  33.197 -16.595  1.00  2.13           H  
ATOM    739 2HE  LYS A  49      38.867  34.167 -17.466  1.00  2.13           H  
ATOM    740 1HZ  LYS A  49      39.857  32.509 -18.875  1.00  2.13           H  
ATOM    741 2HZ  LYS A  49      40.251  34.015 -19.419  1.00  2.13           H  
ATOM    742 3HZ  LYS A  49      41.369  33.112 -18.610  1.00  2.13           H  
ATOM    743  N   SER A  50      41.679  39.899 -14.405  1.00  2.35           N  
ATOM    744  CA  SER A  50      42.669  40.923 -14.090  1.00  2.35           C  
ATOM    745  C   SER A  50      42.445  41.563 -12.724  1.00  2.35           C  
ATOM    746  O   SER A  50      43.382  41.661 -11.928  1.00  2.35           O  
ATOM    747  CB  SER A  50      42.630  42.007 -15.148  1.00  2.35           C  
ATOM    748  OG  SER A  50      43.029  41.510 -16.397  1.00  2.35           O  
ATOM    749  H   SER A  50      41.060  40.007 -15.202  1.00  2.35           H  
ATOM    750  HA  SER A  50      43.653  40.455 -14.093  1.00  2.35           H  
ATOM    751 1HB  SER A  50      41.610  42.403 -15.220  1.00  2.35           H  
ATOM    752 2HB  SER A  50      43.279  42.826 -14.850  1.00  2.35           H  
ATOM    753  HG  SER A  50      42.315  40.927 -16.683  1.00  2.35           H  
ATOM    754  N   LEU A  51      41.208  41.942 -12.406  1.00  2.55           N  
ATOM    755  CA  LEU A  51      40.935  42.553 -11.118  1.00  2.55           C  
ATOM    756  C   LEU A  51      41.110  41.527 -10.029  1.00  2.55           C  
ATOM    757  O   LEU A  51      41.677  41.813  -8.980  1.00  2.55           O  
ATOM    758  CB  LEU A  51      39.549  43.168 -11.079  1.00  2.55           C  
ATOM    759  CG  LEU A  51      39.177  43.849  -9.778  1.00  2.55           C  
ATOM    760  CD1 LEU A  51      40.191  44.929  -9.456  1.00  2.55           C  
ATOM    761  CD2 LEU A  51      37.815  44.449  -9.942  1.00  2.55           C  
ATOM    762  H   LEU A  51      40.428  41.829 -13.064  1.00  2.55           H  
ATOM    763  HA  LEU A  51      41.658  43.348 -10.955  1.00  2.55           H  
ATOM    764 1HB  LEU A  51      39.464  43.894 -11.887  1.00  2.55           H  
ATOM    765 2HB  LEU A  51      38.813  42.376 -11.261  1.00  2.55           H  
ATOM    766  HG  LEU A  51      39.170  43.120  -8.968  1.00  2.55           H  
ATOM    767 1HD1 LEU A  51      39.912  45.420  -8.522  1.00  2.55           H  
ATOM    768 2HD1 LEU A  51      41.177  44.480  -9.351  1.00  2.55           H  
ATOM    769 3HD1 LEU A  51      40.210  45.663 -10.260  1.00  2.55           H  
ATOM    770 1HD2 LEU A  51      37.519  44.945  -9.018  1.00  2.55           H  
ATOM    771 2HD2 LEU A  51      37.837  45.174 -10.754  1.00  2.55           H  
ATOM    772 3HD2 LEU A  51      37.114  43.660 -10.185  1.00  2.55           H  
ATOM    773  N   ARG A  52      40.605  40.325 -10.271  1.00  2.73           N  
ATOM    774  CA  ARG A  52      40.741  39.253  -9.299  1.00  2.73           C  
ATOM    775  C   ARG A  52      42.199  39.111  -8.890  1.00  2.73           C  
ATOM    776  O   ARG A  52      42.526  39.091  -7.696  1.00  2.73           O  
ATOM    777  CB  ARG A  52      40.286  37.929  -9.885  1.00  2.73           C  
ATOM    778  CG  ARG A  52      40.424  36.751  -8.953  1.00  2.73           C  
ATOM    779  CD  ARG A  52      40.393  35.456  -9.689  1.00  2.73           C  
ATOM    780  NE  ARG A  52      41.572  35.269 -10.565  1.00  2.73           N  
ATOM    781  CZ  ARG A  52      41.673  34.348 -11.544  1.00  2.73           C  
ATOM    782  NH1 ARG A  52      40.690  33.519 -11.807  1.00  2.73           N  
ATOM    783  NH2 ARG A  52      42.787  34.294 -12.232  1.00  2.73           N  
ATOM    784  H   ARG A  52      40.140  40.159 -11.154  1.00  2.73           H  
ATOM    785  HA  ARG A  52      40.142  39.495  -8.421  1.00  2.73           H  
ATOM    786 1HB  ARG A  52      39.238  38.004 -10.182  1.00  2.73           H  
ATOM    787 2HB  ARG A  52      40.861  37.704 -10.773  1.00  2.73           H  
ATOM    788 1HG  ARG A  52      41.374  36.822  -8.423  1.00  2.73           H  
ATOM    789 2HG  ARG A  52      39.601  36.758  -8.234  1.00  2.73           H  
ATOM    790 1HD  ARG A  52      40.365  34.637  -8.974  1.00  2.73           H  
ATOM    791 2HD  ARG A  52      39.504  35.427 -10.313  1.00  2.73           H  
ATOM    792  HE  ARG A  52      42.402  35.871 -10.436  1.00  2.73           H  
ATOM    793 1HH1 ARG A  52      39.838  33.561 -11.269  1.00  2.73           H  
ATOM    794 2HH1 ARG A  52      40.790  32.836 -12.543  1.00  2.73           H  
ATOM    795 1HH2 ARG A  52      43.535  34.952 -11.990  1.00  2.73           H  
ATOM    796 2HH2 ARG A  52      42.904  33.620 -12.971  1.00  2.73           H  
ATOM    797  N   ASN A  53      43.075  39.032  -9.897  1.00  2.88           N  
ATOM    798  CA  ASN A  53      44.493  38.858  -9.666  1.00  2.88           C  
ATOM    799  C   ASN A  53      45.092  40.041  -8.912  1.00  2.88           C  
ATOM    800  O   ASN A  53      45.909  39.844  -8.008  1.00  2.88           O  
ATOM    801  CB  ASN A  53      45.208  38.682 -10.982  1.00  2.88           C  
ATOM    802  CG  ASN A  53      44.896  37.369 -11.655  1.00  2.88           C  
ATOM    803  OD1 ASN A  53      44.385  36.401 -11.051  1.00  2.88           O  
ATOM    804  ND2 ASN A  53      45.212  37.318 -12.929  1.00  2.88           N  
ATOM    805  H   ASN A  53      42.742  39.068 -10.862  1.00  2.88           H  
ATOM    806  HA  ASN A  53      44.636  37.967  -9.054  1.00  2.88           H  
ATOM    807 1HB  ASN A  53      44.918  39.494 -11.655  1.00  2.88           H  
ATOM    808 2HB  ASN A  53      46.281  38.757 -10.826  1.00  2.88           H  
ATOM    809 1HD2 ASN A  53      45.056  36.494 -13.468  1.00  2.88           H  
ATOM    810 2HD2 ASN A  53      45.618  38.119 -13.368  1.00  2.88           H  
ATOM    811  N   LEU A  54      44.669  41.268  -9.238  1.00  3.03           N  
ATOM    812  CA  LEU A  54      45.197  42.426  -8.529  1.00  3.03           C  
ATOM    813  C   LEU A  54      44.805  42.405  -7.070  1.00  3.03           C  
ATOM    814  O   LEU A  54      45.630  42.679  -6.195  1.00  3.03           O  
ATOM    815  CB  LEU A  54      44.672  43.726  -9.141  1.00  3.03           C  
ATOM    816  CG  LEU A  54      45.203  44.081 -10.511  1.00  3.03           C  
ATOM    817  CD1 LEU A  54      44.434  45.283 -11.050  1.00  3.03           C  
ATOM    818  CD2 LEU A  54      46.690  44.375 -10.397  1.00  3.03           C  
ATOM    819  H   LEU A  54      44.005  41.396 -10.006  1.00  3.03           H  
ATOM    820  HA  LEU A  54      46.282  42.409  -8.601  1.00  3.03           H  
ATOM    821 1HB  LEU A  54      43.590  43.648  -9.220  1.00  3.03           H  
ATOM    822 2HB  LEU A  54      44.903  44.547  -8.466  1.00  3.03           H  
ATOM    823  HG  LEU A  54      45.055  43.250 -11.189  1.00  3.03           H  
ATOM    824 1HD1 LEU A  54      44.808  45.540 -12.039  1.00  3.03           H  
ATOM    825 2HD1 LEU A  54      43.377  45.035 -11.116  1.00  3.03           H  
ATOM    826 3HD1 LEU A  54      44.565  46.129 -10.378  1.00  3.03           H  
ATOM    827 1HD2 LEU A  54      47.085  44.628 -11.382  1.00  3.03           H  
ATOM    828 2HD2 LEU A  54      46.847  45.212  -9.716  1.00  3.03           H  
ATOM    829 3HD2 LEU A  54      47.204  43.493 -10.015  1.00  3.03           H  
ATOM    830  N   MET A  55      43.565  42.022  -6.792  1.00  3.17           N  
ATOM    831  CA  MET A  55      43.113  42.006  -5.419  1.00  3.17           C  
ATOM    832  C   MET A  55      43.878  40.943  -4.649  1.00  3.17           C  
ATOM    833  O   MET A  55      44.298  41.172  -3.505  1.00  3.17           O  
ATOM    834  CB  MET A  55      41.605  41.781  -5.395  1.00  3.17           C  
ATOM    835  CG  MET A  55      40.819  42.933  -6.004  1.00  3.17           C  
ATOM    836  SD  MET A  55      41.086  44.483  -5.139  1.00  3.17           S  
ATOM    837  CE  MET A  55      42.371  45.219  -6.155  1.00  3.17           C  
ATOM    838  H   MET A  55      42.920  41.785  -7.549  1.00  3.17           H  
ATOM    839  HA  MET A  55      43.335  42.971  -4.966  1.00  3.17           H  
ATOM    840 1HB  MET A  55      41.368  40.877  -5.962  1.00  3.17           H  
ATOM    841 2HB  MET A  55      41.268  41.639  -4.389  1.00  3.17           H  
ATOM    842 1HG  MET A  55      41.132  43.073  -7.025  1.00  3.17           H  
ATOM    843 2HG  MET A  55      39.762  42.702  -6.009  1.00  3.17           H  
ATOM    844 1HE  MET A  55      42.649  46.191  -5.746  1.00  3.17           H  
ATOM    845 2HE  MET A  55      43.236  44.572  -6.157  1.00  3.17           H  
ATOM    846 3HE  MET A  55      42.015  45.344  -7.171  1.00  3.17           H  
ATOM    847  N   ALA A  56      44.126  39.803  -5.304  1.00  3.34           N  
ATOM    848  CA  ALA A  56      44.894  38.743  -4.684  1.00  3.34           C  
ATOM    849  C   ALA A  56      46.312  39.209  -4.409  1.00  3.34           C  
ATOM    850  O   ALA A  56      46.848  38.957  -3.332  1.00  3.34           O  
ATOM    851  CB  ALA A  56      44.915  37.521  -5.580  1.00  3.34           C  
ATOM    852  H   ALA A  56      43.747  39.661  -6.241  1.00  3.34           H  
ATOM    853  HA  ALA A  56      44.430  38.487  -3.737  1.00  3.34           H  
ATOM    854 1HB  ALA A  56      45.479  36.726  -5.099  1.00  3.34           H  
ATOM    855 2HB  ALA A  56      43.892  37.189  -5.761  1.00  3.34           H  
ATOM    856 3HB  ALA A  56      45.382  37.776  -6.527  1.00  3.34           H  
ATOM    857  N   ALA A  57      46.906  39.930  -5.364  1.00  3.50           N  
ATOM    858  CA  ALA A  57      48.266  40.425  -5.225  1.00  3.50           C  
ATOM    859  C   ALA A  57      48.403  41.386  -4.057  1.00  3.50           C  
ATOM    860  O   ALA A  57      49.386  41.351  -3.316  1.00  3.50           O  
ATOM    861  CB  ALA A  57      48.698  41.127  -6.499  1.00  3.50           C  
ATOM    862  H   ALA A  57      46.412  40.105  -6.238  1.00  3.50           H  
ATOM    863  HA  ALA A  57      48.910  39.570  -5.044  1.00  3.50           H  
ATOM    864 1HB  ALA A  57      49.726  41.466  -6.395  1.00  3.50           H  
ATOM    865 2HB  ALA A  57      48.619  40.435  -7.336  1.00  3.50           H  
ATOM    866 3HB  ALA A  57      48.050  41.983  -6.676  1.00  3.50           H  
ATOM    867  N   HIS A  58      47.399  42.223  -3.857  1.00  3.62           N  
ATOM    868  CA  HIS A  58      47.469  43.191  -2.782  1.00  3.62           C  
ATOM    869  C   HIS A  58      47.177  42.575  -1.417  1.00  3.62           C  
ATOM    870  O   HIS A  58      47.645  43.085  -0.398  1.00  3.62           O  
ATOM    871  CB  HIS A  58      46.528  44.368  -3.057  1.00  3.62           C  
ATOM    872  CG  HIS A  58      46.998  45.259  -4.189  1.00  3.62           C  
ATOM    873  ND1 HIS A  58      48.194  45.960  -4.134  1.00  3.62           N  
ATOM    874  CD2 HIS A  58      46.434  45.576  -5.381  1.00  3.62           C  
ATOM    875  CE1 HIS A  58      48.343  46.657  -5.250  1.00  3.62           C  
ATOM    876  NE2 HIS A  58      47.291  46.443  -6.019  1.00  3.62           N  
ATOM    877  H   HIS A  58      46.604  42.224  -4.500  1.00  3.62           H  
ATOM    878  HA  HIS A  58      48.479  43.594  -2.739  1.00  3.62           H  
ATOM    879 1HB  HIS A  58      45.538  43.978  -3.319  1.00  3.62           H  
ATOM    880 2HB  HIS A  58      46.420  44.970  -2.158  1.00  3.62           H  
ATOM    881  HD2 HIS A  58      45.486  45.215  -5.762  1.00  3.62           H  
ATOM    882  HE1 HIS A  58      49.186  47.302  -5.494  1.00  3.62           H  
ATOM    883  HE2 HIS A  58      47.137  46.848  -6.933  1.00  3.62           H  
ATOM    884  N   SER A  59      46.427  41.474  -1.389  1.00  3.65           N  
ATOM    885  CA  SER A  59      46.076  40.857  -0.120  1.00  3.65           C  
ATOM    886  C   SER A  59      46.941  39.657   0.310  1.00  3.65           C  
ATOM    887  O   SER A  59      47.140  39.441   1.506  1.00  3.65           O  
ATOM    888  CB  SER A  59      44.634  40.423  -0.181  1.00  3.65           C  
ATOM    889  OG  SER A  59      43.801  41.532  -0.369  1.00  3.65           O  
ATOM    890  H   SER A  59      46.037  41.100  -2.254  1.00  3.65           H  
ATOM    891  HA  SER A  59      46.166  41.619   0.652  1.00  3.65           H  
ATOM    892 1HB  SER A  59      44.500  39.719  -1.007  1.00  3.65           H  
ATOM    893 2HB  SER A  59      44.368  39.911   0.738  1.00  3.65           H  
ATOM    894  HG  SER A  59      43.851  41.729  -1.321  1.00  3.65           H  
ATOM    895  N   ALA A  60      47.503  38.889  -0.631  1.00  3.59           N  
ATOM    896  CA  ALA A  60      48.188  37.622  -0.302  1.00  3.59           C  
ATOM    897  C   ALA A  60      49.600  37.740   0.281  1.00  3.59           C  
ATOM    898  O   ALA A  60      50.521  37.062  -0.167  1.00  3.59           O  
ATOM    899  CB  ALA A  60      48.287  36.782  -1.565  1.00  3.59           C  
ATOM    900  H   ALA A  60      47.371  39.122  -1.610  1.00  3.59           H  
ATOM    901  HA  ALA A  60      47.571  37.102   0.431  1.00  3.59           H  
ATOM    902 1HB  ALA A  60      48.738  35.820  -1.330  1.00  3.59           H  
ATOM    903 2HB  ALA A  60      47.290  36.629  -1.976  1.00  3.59           H  
ATOM    904 3HB  ALA A  60      48.903  37.306  -2.298  1.00  3.59           H  
ATOM    905  N   ASP A  61      49.748  38.548   1.320  1.00  3.42           N  
ATOM    906  CA  ASP A  61      50.987  38.719   2.081  1.00  3.42           C  
ATOM    907  C   ASP A  61      52.237  38.867   1.198  1.00  3.42           C  
ATOM    908  O   ASP A  61      53.305  38.354   1.542  1.00  3.42           O  
ATOM    909  CB  ASP A  61      51.188  37.528   3.031  1.00  3.42           C  
ATOM    910  CG  ASP A  61      52.177  37.821   4.175  1.00  3.42           C  
ATOM    911  OD1 ASP A  61      52.280  38.975   4.572  1.00  3.42           O  
ATOM    912  OD2 ASP A  61      52.809  36.914   4.655  1.00  3.42           O  
ATOM    913  H   ASP A  61      48.913  39.042   1.618  1.00  3.42           H  
ATOM    914  HA  ASP A  61      50.889  39.626   2.676  1.00  3.42           H  
ATOM    915 1HB  ASP A  61      50.229  37.239   3.460  1.00  3.42           H  
ATOM    916 2HB  ASP A  61      51.560  36.673   2.460  1.00  3.42           H  
ATOM    917  N   LEU A  62      52.168  39.632   0.114  1.00  3.20           N  
ATOM    918  CA  LEU A  62      53.328  39.694  -0.768  1.00  3.20           C  
ATOM    919  C   LEU A  62      54.337  40.759  -0.382  1.00  3.20           C  
ATOM    920  O   LEU A  62      54.531  41.734  -1.099  1.00  3.20           O  
ATOM    921  CB  LEU A  62      52.891  39.887  -2.220  1.00  3.20           C  
ATOM    922  CG  LEU A  62      51.999  38.784  -2.785  1.00  3.20           C  
ATOM    923  CD1 LEU A  62      51.679  39.093  -4.221  1.00  3.20           C  
ATOM    924  CD2 LEU A  62      52.690  37.443  -2.648  1.00  3.20           C  
ATOM    925  H   LEU A  62      51.303  40.094  -0.130  1.00  3.20           H  
ATOM    926  HA  LEU A  62      53.835  38.732  -0.715  1.00  3.20           H  
ATOM    927 1HB  LEU A  62      52.338  40.827  -2.292  1.00  3.20           H  
ATOM    928 2HB  LEU A  62      53.763  39.959  -2.837  1.00  3.20           H  
ATOM    929  HG  LEU A  62      51.058  38.764  -2.232  1.00  3.20           H  
ATOM    930 1HD1 LEU A  62      51.026  38.319  -4.621  1.00  3.20           H  
ATOM    931 2HD1 LEU A  62      51.189  40.049  -4.281  1.00  3.20           H  
ATOM    932 3HD1 LEU A  62      52.590  39.128  -4.794  1.00  3.20           H  
ATOM    933 1HD2 LEU A  62      52.040  36.662  -3.042  1.00  3.20           H  
ATOM    934 2HD2 LEU A  62      53.616  37.449  -3.198  1.00  3.20           H  
ATOM    935 3HD2 LEU A  62      52.891  37.246  -1.592  1.00  3.20           H  
ATOM    936  N   LYS A  63      54.991  40.533   0.751  1.00  3.00           N  
ATOM    937  CA  LYS A  63      55.950  41.471   1.345  1.00  3.00           C  
ATOM    938  C   LYS A  63      57.305  41.484   0.654  1.00  3.00           C  
ATOM    939  O   LYS A  63      57.718  40.496   0.053  1.00  3.00           O  
ATOM    940  CB  LYS A  63      56.173  41.169   2.827  1.00  3.00           C  
ATOM    941  CG  LYS A  63      54.978  41.392   3.745  1.00  3.00           C  
ATOM    942  CD  LYS A  63      55.404  41.202   5.212  1.00  3.00           C  
ATOM    943  CE  LYS A  63      54.281  41.528   6.197  1.00  3.00           C  
ATOM    944  NZ  LYS A  63      53.207  40.512   6.170  1.00  3.00           N  
ATOM    945  H   LYS A  63      54.739  39.670   1.239  1.00  3.00           H  
ATOM    946  HA  LYS A  63      55.535  42.476   1.254  1.00  3.00           H  
ATOM    947 1HB  LYS A  63      56.469  40.126   2.936  1.00  3.00           H  
ATOM    948 2HB  LYS A  63      56.992  41.779   3.197  1.00  3.00           H  
ATOM    949 1HG  LYS A  63      54.579  42.398   3.600  1.00  3.00           H  
ATOM    950 2HG  LYS A  63      54.190  40.664   3.507  1.00  3.00           H  
ATOM    951 1HD  LYS A  63      55.696  40.160   5.358  1.00  3.00           H  
ATOM    952 2HD  LYS A  63      56.263  41.836   5.426  1.00  3.00           H  
ATOM    953 1HE  LYS A  63      54.692  41.579   7.204  1.00  3.00           H  
ATOM    954 2HE  LYS A  63      53.854  42.497   5.940  1.00  3.00           H  
ATOM    955 1HZ  LYS A  63      52.482  40.744   6.815  1.00  3.00           H  
ATOM    956 2HZ  LYS A  63      52.795  40.441   5.228  1.00  3.00           H  
ATOM    957 3HZ  LYS A  63      53.573  39.601   6.403  1.00  3.00           H  
ATOM    958  N   CYS A  64      58.009  42.609   0.789  1.00  2.83           N  
ATOM    959  CA  CYS A  64      59.348  42.817   0.237  1.00  2.83           C  
ATOM    960  C   CYS A  64      60.261  41.596   0.462  1.00  2.83           C  
ATOM    961  O   CYS A  64      60.849  41.100  -0.491  1.00  2.83           O  
ATOM    962  CB  CYS A  64      59.939  44.117   0.793  1.00  2.83           C  
ATOM    963  SG  CYS A  64      61.548  44.572   0.103  1.00  2.83           S  
ATOM    964  H   CYS A  64      57.564  43.378   1.272  1.00  2.83           H  
ATOM    965  HA  CYS A  64      59.249  42.947  -0.837  1.00  2.83           H  
ATOM    966 1HB  CYS A  64      59.251  44.934   0.566  1.00  2.83           H  
ATOM    967 2HB  CYS A  64      60.014  44.076   1.865  1.00  2.83           H  
ATOM    968  N   PRO A  65      60.471  41.069   1.680  1.00  2.71           N  
ATOM    969  CA  PRO A  65      60.323  41.505   3.062  1.00  2.71           C  
ATOM    970  C   PRO A  65      61.614  42.106   3.652  1.00  2.71           C  
ATOM    971  O   PRO A  65      62.122  41.570   4.637  1.00  2.71           O  
ATOM    972  CB  PRO A  65      60.006  40.191   3.768  1.00  2.71           C  
ATOM    973  CG  PRO A  65      60.826  39.179   3.016  1.00  2.71           C  
ATOM    974  CD  PRO A  65      60.828  39.653   1.584  1.00  2.71           C  
ATOM    975  HA  PRO A  65      59.486  42.208   3.155  1.00  2.71           H  
ATOM    976 1HB  PRO A  65      60.271  40.261   4.834  1.00  2.71           H  
ATOM    977 2HB  PRO A  65      58.929  39.986   3.716  1.00  2.71           H  
ATOM    978 1HG  PRO A  65      61.838  39.120   3.443  1.00  2.71           H  
ATOM    979 2HG  PRO A  65      60.379  38.181   3.122  1.00  2.71           H  
ATOM    980 1HD  PRO A  65      61.829  39.551   1.139  1.00  2.71           H  
ATOM    981 2HD  PRO A  65      60.061  39.122   0.992  1.00  2.71           H  
ATOM    982  N   THR A  66      62.183  43.152   3.068  1.00  2.64           N  
ATOM    983  CA  THR A  66      63.410  43.712   3.615  1.00  2.64           C  
ATOM    984  C   THR A  66      63.086  44.061   5.072  1.00  2.64           C  
ATOM    985  O   THR A  66      61.947  44.447   5.335  1.00  2.64           O  
ATOM    986  CB  THR A  66      63.870  44.963   2.828  1.00  2.64           C  
ATOM    987  OG1 THR A  66      65.147  45.393   3.292  1.00  2.64           O  
ATOM    988  CG2 THR A  66      62.903  46.095   3.030  1.00  2.64           C  
ATOM    989  H   THR A  66      61.774  43.577   2.250  1.00  2.64           H  
ATOM    990  HA  THR A  66      64.184  42.960   3.549  1.00  2.64           H  
ATOM    991  HB  THR A  66      63.941  44.714   1.774  1.00  2.64           H  
ATOM    992  HG1 THR A  66      65.046  45.782   4.175  1.00  2.64           H  
ATOM    993 1HG2 THR A  66      63.242  46.964   2.472  1.00  2.64           H  
ATOM    994 2HG2 THR A  66      61.913  45.816   2.696  1.00  2.64           H  
ATOM    995 3HG2 THR A  66      62.873  46.330   4.094  1.00  2.64           H  
ATOM    996  N   PRO A  67      64.021  43.923   6.033  1.00  2.59           N  
ATOM    997  CA  PRO A  67      63.805  44.204   7.439  1.00  2.59           C  
ATOM    998  C   PRO A  67      63.191  45.570   7.633  1.00  2.59           C  
ATOM    999  O   PRO A  67      63.565  46.542   6.969  1.00  2.59           O  
ATOM   1000  CB  PRO A  67      65.223  44.126   8.011  1.00  2.59           C  
ATOM   1001  CG  PRO A  67      65.925  43.129   7.118  1.00  2.59           C  
ATOM   1002  CD  PRO A  67      65.380  43.393   5.732  1.00  2.59           C  
ATOM   1003  HA  PRO A  67      63.157  43.423   7.865  1.00  2.59           H  
ATOM   1004 1HB  PRO A  67      65.688  45.124   7.999  1.00  2.59           H  
ATOM   1005 2HB  PRO A  67      65.185  43.803   9.061  1.00  2.59           H  
ATOM   1006 1HG  PRO A  67      67.015  43.266   7.176  1.00  2.59           H  
ATOM   1007 2HG  PRO A  67      65.714  42.105   7.461  1.00  2.59           H  
ATOM   1008 1HD  PRO A  67      66.002  44.120   5.208  1.00  2.59           H  
ATOM   1009 2HD  PRO A  67      65.334  42.424   5.225  1.00  2.59           H  
ATOM   1010  N   GLY A  68      62.270  45.646   8.588  1.00  2.54           N  
ATOM   1011  CA  GLY A  68      61.525  46.868   8.835  1.00  2.54           C  
ATOM   1012  C   GLY A  68      60.515  47.069   7.712  1.00  2.54           C  
ATOM   1013  O   GLY A  68      59.649  46.218   7.503  1.00  2.54           O  
ATOM   1014  H   GLY A  68      62.041  44.819   9.119  1.00  2.54           H  
ATOM   1015 1HA  GLY A  68      61.010  46.802   9.793  1.00  2.54           H  
ATOM   1016 2HA  GLY A  68      62.206  47.715   8.883  1.00  2.54           H  
ATOM   1017  N   CYS A  69      60.638  48.179   6.995  1.00  2.48           N  
ATOM   1018  CA  CYS A  69      59.747  48.530   5.890  1.00  2.48           C  
ATOM   1019  C   CYS A  69      58.327  48.713   6.435  1.00  2.48           C  
ATOM   1020  O   CYS A  69      58.121  48.702   7.651  1.00  2.48           O  
ATOM   1021  CB  CYS A  69      59.810  47.444   4.784  1.00  2.48           C  
ATOM   1022  SG  CYS A  69      58.958  47.809   3.195  1.00  2.48           S  
ATOM   1023  H   CYS A  69      61.395  48.803   7.230  1.00  2.48           H  
ATOM   1024  HA  CYS A  69      60.068  49.473   5.471  1.00  2.48           H  
ATOM   1025 1HB  CYS A  69      60.839  47.227   4.572  1.00  2.48           H  
ATOM   1026 2HB  CYS A  69      59.371  46.524   5.157  1.00  2.48           H  
ATOM   1027  HG  CYS A  69      57.962  48.533   3.734  1.00  2.48           H  
ATOM   1028  N   ASP A  70      57.367  48.950   5.550  1.00  2.41           N  
ATOM   1029  CA  ASP A  70      55.990  49.184   5.953  1.00  2.41           C  
ATOM   1030  C   ASP A  70      54.948  48.517   5.060  1.00  2.41           C  
ATOM   1031  O   ASP A  70      53.763  48.835   5.135  1.00  2.41           O  
ATOM   1032  CB  ASP A  70      55.771  50.687   5.976  1.00  2.41           C  
ATOM   1033  CG  ASP A  70      56.023  51.303   4.609  1.00  2.41           C  
ATOM   1034  OD1 ASP A  70      56.318  50.562   3.680  1.00  2.41           O  
ATOM   1035  OD2 ASP A  70      56.035  52.510   4.506  1.00  2.41           O  
ATOM   1036  H   ASP A  70      57.596  48.981   4.577  1.00  2.41           H  
ATOM   1037  HA  ASP A  70      55.863  48.793   6.963  1.00  2.41           H  
ATOM   1038 1HB  ASP A  70      54.747  50.905   6.278  1.00  2.41           H  
ATOM   1039 2HB  ASP A  70      56.440  51.146   6.708  1.00  2.41           H  
ATOM   1040  N   GLY A  71      55.390  47.613   4.194  1.00  2.35           N  
ATOM   1041  CA  GLY A  71      54.478  46.920   3.292  1.00  2.35           C  
ATOM   1042  C   GLY A  71      54.087  47.725   2.044  1.00  2.35           C  
ATOM   1043  O   GLY A  71      53.257  47.263   1.255  1.00  2.35           O  
ATOM   1044  H   GLY A  71      56.372  47.389   4.180  1.00  2.35           H  
ATOM   1045 1HA  GLY A  71      54.942  45.984   2.980  1.00  2.35           H  
ATOM   1046 2HA  GLY A  71      53.576  46.651   3.840  1.00  2.35           H  
ATOM   1047  N   SER A  72      54.659  48.921   1.849  1.00  2.33           N  
ATOM   1048  CA  SER A  72      54.297  49.729   0.688  1.00  2.33           C  
ATOM   1049  C   SER A  72      55.473  50.550   0.134  1.00  2.33           C  
ATOM   1050  O   SER A  72      56.634  50.341   0.486  1.00  2.33           O  
ATOM   1051  CB  SER A  72      53.141  50.652   1.045  1.00  2.33           C  
ATOM   1052  OG  SER A  72      52.598  51.252  -0.112  1.00  2.33           O  
ATOM   1053  H   SER A  72      55.324  49.312   2.526  1.00  2.33           H  
ATOM   1054  HA  SER A  72      53.953  49.057  -0.086  1.00  2.33           H  
ATOM   1055 1HB  SER A  72      52.370  50.079   1.559  1.00  2.33           H  
ATOM   1056 2HB  SER A  72      53.494  51.422   1.734  1.00  2.33           H  
ATOM   1057  HG  SER A  72      51.800  51.705   0.179  1.00  2.33           H  
ATOM   1058  N   GLY A  73      55.158  51.472  -0.774  1.00  2.37           N  
ATOM   1059  CA  GLY A  73      56.161  52.347  -1.376  1.00  2.37           C  
ATOM   1060  C   GLY A  73      56.932  51.839  -2.606  1.00  2.37           C  
ATOM   1061  O   GLY A  73      57.948  52.437  -2.956  1.00  2.37           O  
ATOM   1062  H   GLY A  73      54.178  51.575  -0.992  1.00  2.37           H  
ATOM   1063 1HA  GLY A  73      55.672  53.283  -1.646  1.00  2.37           H  
ATOM   1064 2HA  GLY A  73      56.883  52.610  -0.603  1.00  2.37           H  
ATOM   1065  N   HIS A  74      56.462  50.794  -3.297  1.00  2.49           N  
ATOM   1066  CA  HIS A  74      57.205  50.319  -4.483  1.00  2.49           C  
ATOM   1067  C   HIS A  74      57.534  51.457  -5.417  1.00  2.49           C  
ATOM   1068  O   HIS A  74      56.663  52.256  -5.771  1.00  2.49           O  
ATOM   1069  CB  HIS A  74      56.387  49.286  -5.257  1.00  2.49           C  
ATOM   1070  CG  HIS A  74      57.100  48.525  -6.412  1.00  2.49           C  
ATOM   1071  ND1 HIS A  74      57.393  49.075  -7.674  1.00  2.49           N  
ATOM   1072  CD2 HIS A  74      57.533  47.258  -6.458  1.00  2.49           C  
ATOM   1073  CE1 HIS A  74      57.985  48.125  -8.407  1.00  2.49           C  
ATOM   1074  NE2 HIS A  74      58.065  47.035  -7.690  1.00  2.49           N  
ATOM   1075  H   HIS A  74      55.647  50.270  -2.966  1.00  2.49           H  
ATOM   1076  HA  HIS A  74      58.148  49.875  -4.183  1.00  2.49           H  
ATOM   1077 1HB  HIS A  74      56.064  48.550  -4.539  1.00  2.49           H  
ATOM   1078 2HB  HIS A  74      55.490  49.755  -5.659  1.00  2.49           H  
ATOM   1079  HD2 HIS A  74      57.469  46.553  -5.671  1.00  2.49           H  
ATOM   1080  HE1 HIS A  74      58.344  48.217  -9.431  1.00  2.49           H  
ATOM   1081  HE2 HIS A  74      58.463  46.152  -7.989  1.00  2.49           H  
ATOM   1082  N   ILE A  75      58.761  51.435  -5.925  1.00  2.68           N  
ATOM   1083  CA  ILE A  75      59.298  52.481  -6.782  1.00  2.68           C  
ATOM   1084  C   ILE A  75      58.470  52.835  -8.013  1.00  2.68           C  
ATOM   1085  O   ILE A  75      58.420  54.006  -8.395  1.00  2.68           O  
ATOM   1086  CB  ILE A  75      60.731  52.120  -7.212  1.00  2.68           C  
ATOM   1087  CG1 ILE A  75      61.670  52.216  -5.986  1.00  2.68           C  
ATOM   1088  CG2 ILE A  75      61.189  53.022  -8.341  1.00  2.68           C  
ATOM   1089  CD1 ILE A  75      63.034  51.615  -6.199  1.00  2.68           C  
ATOM   1090  H   ILE A  75      59.391  50.689  -5.620  1.00  2.68           H  
ATOM   1091  HA  ILE A  75      59.366  53.381  -6.172  1.00  2.68           H  
ATOM   1092  HB  ILE A  75      60.750  51.082  -7.550  1.00  2.68           H  
ATOM   1093 1HG1 ILE A  75      61.792  53.266  -5.728  1.00  2.68           H  
ATOM   1094 2HG1 ILE A  75      61.201  51.713  -5.149  1.00  2.68           H  
ATOM   1095 1HG2 ILE A  75      62.197  52.746  -8.639  1.00  2.68           H  
ATOM   1096 2HG2 ILE A  75      60.518  52.911  -9.190  1.00  2.68           H  
ATOM   1097 3HG2 ILE A  75      61.178  54.059  -8.005  1.00  2.68           H  
ATOM   1098 1HD1 ILE A  75      63.619  51.727  -5.301  1.00  2.68           H  
ATOM   1099 2HD1 ILE A  75      62.935  50.563  -6.431  1.00  2.68           H  
ATOM   1100 3HD1 ILE A  75      63.525  52.123  -7.022  1.00  2.68           H  
ATOM   1101  N   THR A  76      57.867  51.853  -8.678  1.00  2.93           N  
ATOM   1102  CA  THR A  76      57.106  52.168  -9.885  1.00  2.93           C  
ATOM   1103  C   THR A  76      55.618  52.274  -9.593  1.00  2.93           C  
ATOM   1104  O   THR A  76      54.824  52.594 -10.478  1.00  2.93           O  
ATOM   1105  CB  THR A  76      57.258  51.077 -10.935  1.00  2.93           C  
ATOM   1106  OG1 THR A  76      56.636  49.865 -10.448  1.00  2.93           O  
ATOM   1107  CG2 THR A  76      58.741  50.824 -11.191  1.00  2.93           C  
ATOM   1108  H   THR A  76      57.898  50.898  -8.328  1.00  2.93           H  
ATOM   1109  HA  THR A  76      57.452  53.118 -10.287  1.00  2.93           H  
ATOM   1110  HB  THR A  76      56.774  51.383 -11.861  1.00  2.93           H  
ATOM   1111  HG1 THR A  76      56.885  49.743  -9.504  1.00  2.93           H  
ATOM   1112 1HG2 THR A  76      58.853  50.038 -11.937  1.00  2.93           H  
ATOM   1113 2HG2 THR A  76      59.206  51.740 -11.553  1.00  2.93           H  
ATOM   1114 3HG2 THR A  76      59.223  50.516 -10.263  1.00  2.93           H  
ATOM   1115  N   GLY A  77      55.229  51.867  -8.392  1.00  3.20           N  
ATOM   1116  CA  GLY A  77      53.836  51.813  -7.993  1.00  3.20           C  
ATOM   1117  C   GLY A  77      53.066  50.569  -8.476  1.00  3.20           C  
ATOM   1118  O   GLY A  77      51.905  50.401  -8.109  1.00  3.20           O  
ATOM   1119  H   GLY A  77      55.929  51.674  -7.682  1.00  3.20           H  
ATOM   1120 1HA  GLY A  77      53.791  51.857  -6.904  1.00  3.20           H  
ATOM   1121 2HA  GLY A  77      53.332  52.708  -8.356  1.00  3.20           H  
ATOM   1122  N   ASN A  78      53.692  49.657  -9.243  1.00  3.45           N  
ATOM   1123  CA  ASN A  78      52.919  48.505  -9.744  1.00  3.45           C  
ATOM   1124  C   ASN A  78      52.657  47.398  -8.721  1.00  3.45           C  
ATOM   1125  O   ASN A  78      51.571  46.817  -8.697  1.00  3.45           O  
ATOM   1126  CB  ASN A  78      53.602  47.899 -10.950  1.00  3.45           C  
ATOM   1127  CG  ASN A  78      53.476  48.726 -12.180  1.00  3.45           C  
ATOM   1128  OD1 ASN A  78      52.440  48.719 -12.861  1.00  3.45           O  
ATOM   1129  ND2 ASN A  78      54.507  49.453 -12.477  1.00  3.45           N  
ATOM   1130  H   ASN A  78      54.661  49.798  -9.544  1.00  3.45           H  
ATOM   1131  HA  ASN A  78      51.944  48.877 -10.062  1.00  3.45           H  
ATOM   1132 1HB  ASN A  78      54.662  47.765 -10.731  1.00  3.45           H  
ATOM   1133 2HB  ASN A  78      53.180  46.913 -11.144  1.00  3.45           H  
ATOM   1134 1HD2 ASN A  78      54.494  50.040 -13.286  1.00  3.45           H  
ATOM   1135 2HD2 ASN A  78      55.311  49.442 -11.868  1.00  3.45           H  
ATOM   1136  N   TYR A  79      53.633  47.101  -7.879  1.00  3.64           N  
ATOM   1137  CA  TYR A  79      53.458  46.054  -6.883  1.00  3.64           C  
ATOM   1138  C   TYR A  79      53.698  46.695  -5.543  1.00  3.64           C  
ATOM   1139  O   TYR A  79      54.793  46.619  -5.010  1.00  3.64           O  
ATOM   1140  CB  TYR A  79      54.455  44.924  -7.126  1.00  3.64           C  
ATOM   1141  CG  TYR A  79      54.355  44.371  -8.519  1.00  3.64           C  
ATOM   1142  CD1 TYR A  79      55.125  44.943  -9.525  1.00  3.64           C  
ATOM   1143  CD2 TYR A  79      53.497  43.325  -8.810  1.00  3.64           C  
ATOM   1144  CE1 TYR A  79      55.039  44.470 -10.816  1.00  3.64           C  
ATOM   1145  CE2 TYR A  79      53.411  42.849 -10.106  1.00  3.64           C  
ATOM   1146  CZ  TYR A  79      54.178  43.419 -11.106  1.00  3.64           C  
ATOM   1147  OH  TYR A  79      54.089  42.946 -12.397  1.00  3.64           O  
ATOM   1148  H   TYR A  79      54.503  47.608  -7.931  1.00  3.64           H  
ATOM   1149  HA  TYR A  79      52.436  45.676  -6.911  1.00  3.64           H  
ATOM   1150 1HB  TYR A  79      55.467  45.282  -6.972  1.00  3.64           H  
ATOM   1151 2HB  TYR A  79      54.277  44.115  -6.417  1.00  3.64           H  
ATOM   1152  HD1 TYR A  79      55.794  45.771  -9.292  1.00  3.64           H  
ATOM   1153  HD2 TYR A  79      52.889  42.880  -8.022  1.00  3.64           H  
ATOM   1154  HE1 TYR A  79      55.642  44.921 -11.604  1.00  3.64           H  
ATOM   1155  HE2 TYR A  79      52.736  42.027 -10.341  1.00  3.64           H  
ATOM   1156  HH  TYR A  79      53.452  42.228 -12.431  1.00  3.64           H  
ATOM   1157  N   ALA A  80      52.677  47.279  -4.937  1.00  3.71           N  
ATOM   1158  CA  ALA A  80      52.927  48.145  -3.782  1.00  3.71           C  
ATOM   1159  C   ALA A  80      53.728  47.486  -2.660  1.00  3.71           C  
ATOM   1160  O   ALA A  80      54.631  48.131  -2.120  1.00  3.71           O  
ATOM   1161  CB  ALA A  80      51.602  48.628  -3.217  1.00  3.71           C  
ATOM   1162  H   ALA A  80      51.757  47.235  -5.354  1.00  3.71           H  
ATOM   1163  HA  ALA A  80      53.491  49.008  -4.135  1.00  3.71           H  
ATOM   1164 1HB  ALA A  80      51.790  49.313  -2.387  1.00  3.71           H  
ATOM   1165 2HB  ALA A  80      51.038  49.145  -3.996  1.00  3.71           H  
ATOM   1166 3HB  ALA A  80      51.023  47.775  -2.856  1.00  3.71           H  
ATOM   1167  N   SER A  81      53.448  46.197  -2.381  1.00  3.67           N  
ATOM   1168  CA  SER A  81      54.109  45.429  -1.309  1.00  3.67           C  
ATOM   1169  C   SER A  81      55.344  44.661  -1.794  1.00  3.67           C  
ATOM   1170  O   SER A  81      55.992  43.925  -1.050  1.00  3.67           O  
ATOM   1171  CB  SER A  81      53.129  44.483  -0.651  1.00  3.67           C  
ATOM   1172  OG  SER A  81      52.096  45.185  -0.016  1.00  3.67           O  
ATOM   1173  H   SER A  81      52.715  45.745  -2.906  1.00  3.67           H  
ATOM   1174  HA  SER A  81      54.454  46.135  -0.558  1.00  3.67           H  
ATOM   1175 1HB  SER A  81      52.715  43.803  -1.396  1.00  3.67           H  
ATOM   1176 2HB  SER A  81      53.660  43.882   0.082  1.00  3.67           H  
ATOM   1177  HG  SER A  81      52.532  45.885   0.521  1.00  3.67           H  
ATOM   1178  N   HIS A  82      55.626  44.801  -3.077  1.00  3.51           N  
ATOM   1179  CA  HIS A  82      56.803  44.327  -3.807  1.00  3.51           C  
ATOM   1180  C   HIS A  82      57.025  42.822  -4.038  1.00  3.51           C  
ATOM   1181  O   HIS A  82      57.643  42.440  -5.033  1.00  3.51           O  
ATOM   1182  CB  HIS A  82      58.048  44.781  -3.059  1.00  3.51           C  
ATOM   1183  CG  HIS A  82      58.065  46.194  -2.490  1.00  3.51           C  
ATOM   1184  ND1 HIS A  82      57.670  46.475  -1.181  1.00  3.51           N  
ATOM   1185  CD2 HIS A  82      58.463  47.354  -2.993  1.00  3.51           C  
ATOM   1186  CE1 HIS A  82      57.831  47.732  -0.935  1.00  3.51           C  
ATOM   1187  NE2 HIS A  82      58.309  48.300  -2.002  1.00  3.51           N  
ATOM   1188  H   HIS A  82      55.014  45.400  -3.613  1.00  3.51           H  
ATOM   1189  HA  HIS A  82      56.782  44.775  -4.790  1.00  3.51           H  
ATOM   1190 1HB  HIS A  82      58.225  44.109  -2.262  1.00  3.51           H  
ATOM   1191 2HB  HIS A  82      58.906  44.700  -3.732  1.00  3.51           H  
ATOM   1192  HD2 HIS A  82      58.855  47.518  -3.980  1.00  3.51           H  
ATOM   1193  HE1 HIS A  82      57.609  48.211   0.008  1.00  3.51           H  
ATOM   1194  HE2 HIS A  82      58.540  49.278  -2.083  1.00  3.51           H  
ATOM   1195  N   ARG A  83      56.571  41.950  -3.138  1.00  3.28           N  
ATOM   1196  CA  ARG A  83      56.752  40.477  -3.236  1.00  3.28           C  
ATOM   1197  C   ARG A  83      58.211  39.956  -3.112  1.00  3.28           C  
ATOM   1198  O   ARG A  83      58.432  38.799  -2.744  1.00  3.28           O  
ATOM   1199  CB  ARG A  83      56.173  39.930  -4.535  1.00  3.28           C  
ATOM   1200  CG  ARG A  83      56.204  38.424  -4.630  1.00  3.28           C  
ATOM   1201  CD  ARG A  83      55.476  37.931  -5.825  1.00  3.28           C  
ATOM   1202  NE  ARG A  83      55.469  36.481  -5.898  1.00  3.28           N  
ATOM   1203  CZ  ARG A  83      54.762  35.762  -6.791  1.00  3.28           C  
ATOM   1204  NH1 ARG A  83      54.004  36.369  -7.676  1.00  3.28           N  
ATOM   1205  NH2 ARG A  83      54.830  34.442  -6.775  1.00  3.28           N  
ATOM   1206  H   ARG A  83      56.088  42.316  -2.310  1.00  3.28           H  
ATOM   1207  HA  ARG A  83      56.192  40.031  -2.416  1.00  3.28           H  
ATOM   1208 1HB  ARG A  83      55.152  40.274  -4.668  1.00  3.28           H  
ATOM   1209 2HB  ARG A  83      56.748  40.277  -5.383  1.00  3.28           H  
ATOM   1210 1HG  ARG A  83      57.245  38.098  -4.707  1.00  3.28           H  
ATOM   1211 2HG  ARG A  83      55.766  37.999  -3.736  1.00  3.28           H  
ATOM   1212 1HD  ARG A  83      54.451  38.271  -5.797  1.00  3.28           H  
ATOM   1213 2HD  ARG A  83      55.958  38.316  -6.722  1.00  3.28           H  
ATOM   1214  HE  ARG A  83      56.042  35.975  -5.234  1.00  3.28           H  
ATOM   1215 1HH1 ARG A  83      53.951  37.379  -7.691  1.00  3.28           H  
ATOM   1216 2HH1 ARG A  83      53.475  35.827  -8.345  1.00  3.28           H  
ATOM   1217 1HH2 ARG A  83      55.411  33.973  -6.096  1.00  3.28           H  
ATOM   1218 2HH2 ARG A  83      54.298  33.903  -7.444  1.00  3.28           H  
ATOM   1219  N   SER A  84      59.185  40.801  -3.445  1.00  3.01           N  
ATOM   1220  CA  SER A  84      60.615  40.511  -3.392  1.00  3.01           C  
ATOM   1221  C   SER A  84      61.309  41.845  -3.213  1.00  3.01           C  
ATOM   1222  O   SER A  84      60.666  42.883  -3.291  1.00  3.01           O  
ATOM   1223  CB  SER A  84      61.143  39.906  -4.675  1.00  3.01           C  
ATOM   1224  OG  SER A  84      61.217  40.885  -5.688  1.00  3.01           O  
ATOM   1225  H   SER A  84      58.903  41.712  -3.777  1.00  3.01           H  
ATOM   1226  HA  SER A  84      60.833  39.858  -2.545  1.00  3.01           H  
ATOM   1227 1HB  SER A  84      62.127  39.473  -4.502  1.00  3.01           H  
ATOM   1228 2HB  SER A  84      60.481  39.101  -4.990  1.00  3.01           H  
ATOM   1229  HG  SER A  84      60.321  41.250  -5.767  1.00  3.01           H  
ATOM   1230  N   LEU A  85      62.626  41.842  -3.057  1.00  2.74           N  
ATOM   1231  CA  LEU A  85      63.343  43.106  -2.927  1.00  2.74           C  
ATOM   1232  C   LEU A  85      63.315  43.980  -4.184  1.00  2.74           C  
ATOM   1233  O   LEU A  85      63.689  45.160  -4.135  1.00  2.74           O  
ATOM   1234  CB  LEU A  85      64.777  42.900  -2.437  1.00  2.74           C  
ATOM   1235  CG  LEU A  85      64.919  42.980  -0.898  1.00  2.74           C  
ATOM   1236  CD1 LEU A  85      64.021  41.946  -0.255  1.00  2.74           C  
ATOM   1237  CD2 LEU A  85      66.357  42.787  -0.504  1.00  2.74           C  
ATOM   1238  H   LEU A  85      63.124  40.968  -3.001  1.00  2.74           H  
ATOM   1239  HA  LEU A  85      62.863  43.653  -2.147  1.00  2.74           H  
ATOM   1240 1HB  LEU A  85      65.124  41.923  -2.760  1.00  2.74           H  
ATOM   1241 2HB  LEU A  85      65.414  43.666  -2.875  1.00  2.74           H  
ATOM   1242  HG  LEU A  85      64.584  43.962  -0.560  1.00  2.74           H  
ATOM   1243 1HD1 LEU A  85      64.092  42.013   0.830  1.00  2.74           H  
ATOM   1244 2HD1 LEU A  85      63.012  42.134  -0.560  1.00  2.74           H  
ATOM   1245 3HD1 LEU A  85      64.317  40.950  -0.576  1.00  2.74           H  
ATOM   1246 1HD2 LEU A  85      66.450  42.858   0.580  1.00  2.74           H  
ATOM   1247 2HD2 LEU A  85      66.694  41.804  -0.834  1.00  2.74           H  
ATOM   1248 3HD2 LEU A  85      66.967  43.557  -0.971  1.00  2.74           H  
ATOM   1249  N   SER A  86      62.964  43.414  -5.340  1.00  2.49           N  
ATOM   1250  CA  SER A  86      62.957  44.250  -6.526  1.00  2.49           C  
ATOM   1251  C   SER A  86      61.936  45.377  -6.353  1.00  2.49           C  
ATOM   1252  O   SER A  86      60.755  45.135  -6.109  1.00  2.49           O  
ATOM   1253  CB  SER A  86      62.629  43.428  -7.754  1.00  2.49           C  
ATOM   1254  OG  SER A  86      62.545  44.238  -8.893  1.00  2.49           O  
ATOM   1255  H   SER A  86      62.613  42.455  -5.383  1.00  2.49           H  
ATOM   1256  HA  SER A  86      63.947  44.689  -6.650  1.00  2.49           H  
ATOM   1257 1HB  SER A  86      63.395  42.666  -7.898  1.00  2.49           H  
ATOM   1258 2HB  SER A  86      61.681  42.912  -7.597  1.00  2.49           H  
ATOM   1259  HG  SER A  86      61.926  44.938  -8.671  1.00  2.49           H  
ATOM   1260  N   GLY A  87      62.385  46.612  -6.545  1.00  2.28           N  
ATOM   1261  CA  GLY A  87      61.512  47.771  -6.408  1.00  2.28           C  
ATOM   1262  C   GLY A  87      61.384  48.315  -4.979  1.00  2.28           C  
ATOM   1263  O   GLY A  87      60.663  49.296  -4.767  1.00  2.28           O  
ATOM   1264  H   GLY A  87      63.364  46.749  -6.755  1.00  2.28           H  
ATOM   1265 1HA  GLY A  87      61.874  48.562  -7.062  1.00  2.28           H  
ATOM   1266 2HA  GLY A  87      60.527  47.507  -6.770  1.00  2.28           H  
ATOM   1267  N   CYS A  88      62.049  47.691  -3.988  1.00  2.14           N  
ATOM   1268  CA  CYS A  88      61.946  48.204  -2.621  1.00  2.14           C  
ATOM   1269  C   CYS A  88      62.984  49.307  -2.465  1.00  2.14           C  
ATOM   1270  O   CYS A  88      64.175  49.006  -2.413  1.00  2.14           O  
ATOM   1271  CB  CYS A  88      62.259  47.125  -1.562  1.00  2.14           C  
ATOM   1272  SG  CYS A  88      61.157  45.701  -1.563  1.00  2.14           S  
ATOM   1273  H   CYS A  88      62.619  46.863  -4.177  1.00  2.14           H  
ATOM   1274  HA  CYS A  88      60.947  48.572  -2.466  1.00  2.14           H  
ATOM   1275 1HB  CYS A  88      63.265  46.746  -1.736  1.00  2.14           H  
ATOM   1276 2HB  CYS A  88      62.240  47.568  -0.568  1.00  2.14           H  
ATOM   1277  N   PRO A  89      62.605  50.583  -2.281  1.00  2.11           N  
ATOM   1278  CA  PRO A  89      63.539  51.691  -2.205  1.00  2.11           C  
ATOM   1279  C   PRO A  89      64.403  51.577  -0.963  1.00  2.11           C  
ATOM   1280  O   PRO A  89      65.537  52.046  -0.918  1.00  2.11           O  
ATOM   1281  CB  PRO A  89      62.605  52.906  -2.150  1.00  2.11           C  
ATOM   1282  CG  PRO A  89      61.303  52.376  -1.564  1.00  2.11           C  
ATOM   1283  CD  PRO A  89      61.188  50.954  -2.056  1.00  2.11           C  
ATOM   1284  HA  PRO A  89      64.167  51.706  -3.105  1.00  2.11           H  
ATOM   1285 1HB  PRO A  89      63.057  53.695  -1.532  1.00  2.11           H  
ATOM   1286 2HB  PRO A  89      62.474  53.323  -3.157  1.00  2.11           H  
ATOM   1287 1HG  PRO A  89      61.321  52.454  -0.469  1.00  2.11           H  
ATOM   1288 2HG  PRO A  89      60.455  52.994  -1.911  1.00  2.11           H  
ATOM   1289 1HD  PRO A  89      60.731  50.353  -1.256  1.00  2.11           H  
ATOM   1290 2HD  PRO A  89      60.605  50.929  -2.983  1.00  2.11           H  
ATOM   1291  N   ARG A  90      63.911  50.839   0.025  1.00  2.19           N  
ATOM   1292  CA  ARG A  90      64.630  50.682   1.268  1.00  2.19           C  
ATOM   1293  C   ARG A  90      65.769  49.689   1.129  1.00  2.19           C  
ATOM   1294  O   ARG A  90      66.701  49.683   1.929  1.00  2.19           O  
ATOM   1295  CB  ARG A  90      63.682  50.272   2.370  1.00  2.19           C  
ATOM   1296  CG  ARG A  90      62.690  51.366   2.750  1.00  2.19           C  
ATOM   1297  CD  ARG A  90      61.880  50.966   3.889  1.00  2.19           C  
ATOM   1298  NE  ARG A  90      60.940  52.009   4.336  1.00  2.19           N  
ATOM   1299  CZ  ARG A  90      59.632  52.099   3.976  1.00  2.19           C  
ATOM   1300  NH1 ARG A  90      59.110  51.223   3.154  1.00  2.19           N  
ATOM   1301  NH2 ARG A  90      58.876  53.064   4.478  1.00  2.19           N  
ATOM   1302  H   ARG A  90      62.995  50.430  -0.061  1.00  2.19           H  
ATOM   1303  HA  ARG A  90      65.051  51.650   1.539  1.00  2.19           H  
ATOM   1304 1HB  ARG A  90      63.113  49.398   2.057  1.00  2.19           H  
ATOM   1305 2HB  ARG A  90      64.249  49.998   3.261  1.00  2.19           H  
ATOM   1306 1HG  ARG A  90      63.234  52.274   3.012  1.00  2.19           H  
ATOM   1307 2HG  ARG A  90      62.028  51.567   1.908  1.00  2.19           H  
ATOM   1308 1HD  ARG A  90      61.304  50.093   3.597  1.00  2.19           H  
ATOM   1309 2HD  ARG A  90      62.529  50.708   4.726  1.00  2.19           H  
ATOM   1310  HE  ARG A  90      61.294  52.709   4.978  1.00  2.19           H  
ATOM   1311 1HH1 ARG A  90      59.677  50.492   2.760  1.00  2.19           H  
ATOM   1312 2HH1 ARG A  90      58.095  51.264   2.933  1.00  2.19           H  
ATOM   1313 1HH2 ARG A  90      59.265  53.735   5.118  1.00  2.19           H  
ATOM   1314 2HH2 ARG A  90      57.869  53.118   4.233  1.00  2.19           H  
ATOM   1315  N   ALA A  91      65.750  48.877   0.072  1.00  2.41           N  
ATOM   1316  CA  ALA A  91      66.811  47.907  -0.139  1.00  2.41           C  
ATOM   1317  C   ALA A  91      68.091  48.645  -0.514  1.00  2.41           C  
ATOM   1318  O   ALA A  91      69.192  48.122  -0.373  1.00  2.41           O  
ATOM   1319  CB  ALA A  91      66.431  46.904  -1.217  1.00  2.41           C  
ATOM   1320  H   ALA A  91      65.007  48.935  -0.622  1.00  2.41           H  
ATOM   1321  HA  ALA A  91      66.985  47.373   0.796  1.00  2.41           H  
ATOM   1322 1HB  ALA A  91      67.234  46.186  -1.347  1.00  2.41           H  
ATOM   1323 2HB  ALA A  91      65.523  46.380  -0.923  1.00  2.41           H  
ATOM   1324 3HB  ALA A  91      66.257  47.430  -2.156  1.00  2.41           H  
ATOM   1325  N   LYS A  92      67.960  49.907  -0.933  1.00  2.77           N  
ATOM   1326  CA  LYS A  92      69.099  50.689  -1.365  1.00  2.77           C  
ATOM   1327  C   LYS A  92      69.827  51.288  -0.168  1.00  2.77           C  
ATOM   1328  O   LYS A  92      70.840  51.971  -0.324  1.00  2.77           O  
ATOM   1329  CB  LYS A  92      68.635  51.797  -2.306  1.00  2.77           C  
ATOM   1330  CG  LYS A  92      68.038  51.293  -3.620  1.00  2.77           C  
ATOM   1331  CD  LYS A  92      67.599  52.447  -4.512  1.00  2.77           C  
ATOM   1332  CE  LYS A  92      67.031  51.944  -5.831  1.00  2.77           C  
ATOM   1333  NZ  LYS A  92      66.608  53.065  -6.716  1.00  2.77           N  
ATOM   1334  H   LYS A  92      67.045  50.355  -0.976  1.00  2.77           H  
ATOM   1335  HA  LYS A  92      69.794  50.035  -1.894  1.00  2.77           H  
ATOM   1336 1HB  LYS A  92      67.882  52.404  -1.804  1.00  2.77           H  
ATOM   1337 2HB  LYS A  92      69.474  52.447  -2.544  1.00  2.77           H  
ATOM   1338 1HG  LYS A  92      68.770  50.684  -4.149  1.00  2.77           H  
ATOM   1339 2HG  LYS A  92      67.165  50.672  -3.395  1.00  2.77           H  
ATOM   1340 1HD  LYS A  92      66.829  53.021  -3.991  1.00  2.77           H  
ATOM   1341 2HD  LYS A  92      68.447  53.101  -4.711  1.00  2.77           H  
ATOM   1342 1HE  LYS A  92      67.788  51.353  -6.344  1.00  2.77           H  
ATOM   1343 2HE  LYS A  92      66.167  51.310  -5.626  1.00  2.77           H  
ATOM   1344 1HZ  LYS A  92      66.236  52.693  -7.579  1.00  2.77           H  
ATOM   1345 2HZ  LYS A  92      65.898  53.614  -6.253  1.00  2.77           H  
ATOM   1346 3HZ  LYS A  92      67.405  53.652  -6.920  1.00  2.77           H  
ATOM   1347  N   LYS A  93      69.297  51.051   1.035  1.00  3.25           N  
ATOM   1348  CA  LYS A  93      69.892  51.574   2.246  1.00  3.25           C  
ATOM   1349  C   LYS A  93      70.889  50.594   2.879  1.00  3.25           C  
ATOM   1350  O   LYS A  93      71.505  50.918   3.897  1.00  3.25           O  
ATOM   1351  CB  LYS A  93      68.796  51.935   3.246  1.00  3.25           C  
ATOM   1352  CG  LYS A  93      67.800  52.974   2.721  1.00  3.25           C  
ATOM   1353  CD  LYS A  93      68.471  54.311   2.438  1.00  3.25           C  
ATOM   1354  CE  LYS A  93      67.452  55.354   1.989  1.00  3.25           C  
ATOM   1355  NZ  LYS A  93      68.099  56.659   1.662  1.00  3.25           N  
ATOM   1356  H   LYS A  93      68.453  50.487   1.133  1.00  3.25           H  
ATOM   1357  HA  LYS A  93      70.439  52.482   1.994  1.00  3.25           H  
ATOM   1358 1HB  LYS A  93      68.238  51.035   3.509  1.00  3.25           H  
ATOM   1359 2HB  LYS A  93      69.245  52.322   4.158  1.00  3.25           H  
ATOM   1360 1HG  LYS A  93      67.360  52.602   1.791  1.00  3.25           H  
ATOM   1361 2HG  LYS A  93      67.001  53.114   3.447  1.00  3.25           H  
ATOM   1362 1HD  LYS A  93      68.976  54.667   3.337  1.00  3.25           H  
ATOM   1363 2HD  LYS A  93      69.215  54.179   1.650  1.00  3.25           H  
ATOM   1364 1HE  LYS A  93      66.933  54.984   1.104  1.00  3.25           H  
ATOM   1365 2HE  LYS A  93      66.726  55.510   2.786  1.00  3.25           H  
ATOM   1366 1HZ  LYS A  93      67.395  57.321   1.369  1.00  3.25           H  
ATOM   1367 2HZ  LYS A  93      68.574  57.014   2.480  1.00  3.25           H  
ATOM   1368 3HZ  LYS A  93      68.767  56.524   0.916  1.00  3.25           H  
ATOM   1369  N   SER A  94      71.063  49.400   2.295  1.00  3.86           N  
ATOM   1370  CA  SER A  94      71.999  48.438   2.885  1.00  3.86           C  
ATOM   1371  C   SER A  94      72.501  47.428   1.861  1.00  3.86           C  
ATOM   1372  O   SER A  94      71.999  47.348   0.746  1.00  3.86           O  
ATOM   1373  CB  SER A  94      71.358  47.697   4.047  1.00  3.86           C  
ATOM   1374  OG  SER A  94      70.360  46.823   3.605  1.00  3.86           O  
ATOM   1375  H   SER A  94      70.542  49.145   1.451  1.00  3.86           H  
ATOM   1376  HA  SER A  94      72.861  48.989   3.262  1.00  3.86           H  
ATOM   1377 1HB  SER A  94      72.119  47.136   4.584  1.00  3.86           H  
ATOM   1378 2HB  SER A  94      70.930  48.414   4.745  1.00  3.86           H  
ATOM   1379  HG  SER A  94      70.822  46.155   3.060  1.00  3.86           H  
ATOM   1380  N   GLY A  95      73.514  46.653   2.222  1.00  4.55           N  
ATOM   1381  CA  GLY A  95      73.951  45.612   1.305  1.00  4.55           C  
ATOM   1382  C   GLY A  95      72.855  44.559   1.205  1.00  4.55           C  
ATOM   1383  O   GLY A  95      72.134  44.323   2.178  1.00  4.55           O  
ATOM   1384  H   GLY A  95      73.947  46.757   3.129  1.00  4.55           H  
ATOM   1385 1HA  GLY A  95      74.149  46.039   0.322  1.00  4.55           H  
ATOM   1386 2HA  GLY A  95      74.874  45.160   1.664  1.00  4.55           H  
ATOM   1387  N   VAL A  96      72.757  43.906   0.052  1.00  5.28           N  
ATOM   1388  CA  VAL A  96      71.781  42.842  -0.153  1.00  5.28           C  
ATOM   1389  C   VAL A  96      72.483  41.551  -0.542  1.00  5.28           C  
ATOM   1390  O   VAL A  96      73.328  41.537  -1.438  1.00  5.28           O  
ATOM   1391  CB  VAL A  96      70.748  43.241  -1.232  1.00  5.28           C  
ATOM   1392  CG1 VAL A  96      69.783  42.084  -1.482  1.00  5.28           C  
ATOM   1393  CG2 VAL A  96      69.966  44.491  -0.761  1.00  5.28           C  
ATOM   1394  H   VAL A  96      73.377  44.156  -0.704  1.00  5.28           H  
ATOM   1395  HA  VAL A  96      71.246  42.673   0.781  1.00  5.28           H  
ATOM   1396  HB  VAL A  96      71.264  43.456  -2.167  1.00  5.28           H  
ATOM   1397 1HG1 VAL A  96      69.062  42.372  -2.246  1.00  5.28           H  
ATOM   1398 2HG1 VAL A  96      70.332  41.208  -1.821  1.00  5.28           H  
ATOM   1399 3HG1 VAL A  96      69.260  41.845  -0.559  1.00  5.28           H  
ATOM   1400 1HG2 VAL A  96      69.241  44.773  -1.520  1.00  5.28           H  
ATOM   1401 2HG2 VAL A  96      69.447  44.265   0.171  1.00  5.28           H  
ATOM   1402 3HG2 VAL A  96      70.651  45.328  -0.596  1.00  5.28           H  
ATOM   1403  N   LYS A  97      72.148  40.467   0.144  1.00  5.97           N  
ATOM   1404  CA  LYS A  97      72.763  39.188  -0.161  1.00  5.97           C  
ATOM   1405  C   LYS A  97      72.074  38.547  -1.351  1.00  5.97           C  
ATOM   1406  O   LYS A  97      70.875  38.274  -1.321  1.00  5.97           O  
ATOM   1407  CB  LYS A  97      72.712  38.270   1.057  1.00  5.97           C  
ATOM   1408  CG  LYS A  97      73.407  36.928   0.876  1.00  5.97           C  
ATOM   1409  CD  LYS A  97      73.366  36.130   2.172  1.00  5.97           C  
ATOM   1410  CE  LYS A  97      74.016  34.774   2.017  1.00  5.97           C  
ATOM   1411  NZ  LYS A  97      73.962  33.996   3.288  1.00  5.97           N  
ATOM   1412  H   LYS A  97      71.457  40.534   0.877  1.00  5.97           H  
ATOM   1413  HA  LYS A  97      73.806  39.357  -0.428  1.00  5.97           H  
ATOM   1414 1HB  LYS A  97      73.175  38.770   1.907  1.00  5.97           H  
ATOM   1415 2HB  LYS A  97      71.673  38.072   1.319  1.00  5.97           H  
ATOM   1416 1HG  LYS A  97      72.900  36.358   0.097  1.00  5.97           H  
ATOM   1417 2HG  LYS A  97      74.443  37.084   0.579  1.00  5.97           H  
ATOM   1418 1HD  LYS A  97      73.881  36.683   2.958  1.00  5.97           H  
ATOM   1419 2HD  LYS A  97      72.329  35.982   2.475  1.00  5.97           H  
ATOM   1420 1HE  LYS A  97      73.490  34.221   1.244  1.00  5.97           H  
ATOM   1421 2HE  LYS A  97      75.055  34.895   1.718  1.00  5.97           H  
ATOM   1422 1HZ  LYS A  97      74.388  33.081   3.146  1.00  5.97           H  
ATOM   1423 2HZ  LYS A  97      74.450  34.486   4.014  1.00  5.97           H  
ATOM   1424 3HZ  LYS A  97      72.989  33.862   3.565  1.00  5.97           H  
ATOM   1425  N   VAL A  98      72.850  38.318  -2.398  1.00  6.58           N  
ATOM   1426  CA  VAL A  98      72.356  37.766  -3.650  1.00  6.58           C  
ATOM   1427  C   VAL A  98      73.070  36.467  -3.997  1.00  6.58           C  
ATOM   1428  O   VAL A  98      73.098  36.045  -5.147  1.00  6.58           O  
ATOM   1429  CB  VAL A  98      72.544  38.797  -4.769  1.00  6.58           C  
ATOM   1430  CG1 VAL A  98      71.684  40.032  -4.493  1.00  6.58           C  
ATOM   1431  CG2 VAL A  98      74.006  39.187  -4.836  1.00  6.58           C  
ATOM   1432  H   VAL A  98      73.825  38.581  -2.339  1.00  6.58           H  
ATOM   1433  HA  VAL A  98      71.290  37.560  -3.543  1.00  6.58           H  
ATOM   1434  HB  VAL A  98      72.224  38.365  -5.717  1.00  6.58           H  
ATOM   1435 1HG1 VAL A  98      71.820  40.757  -5.294  1.00  6.58           H  
ATOM   1436 2HG1 VAL A  98      70.636  39.743  -4.437  1.00  6.58           H  
ATOM   1437 3HG1 VAL A  98      71.985  40.485  -3.550  1.00  6.58           H  
ATOM   1438 1HG2 VAL A  98      74.154  39.918  -5.630  1.00  6.58           H  
ATOM   1439 2HG2 VAL A  98      74.307  39.623  -3.880  1.00  6.58           H  
ATOM   1440 3HG2 VAL A  98      74.611  38.303  -5.039  1.00  6.58           H  
ATOM   1441  N   ALA A  99      73.682  35.859  -2.985  1.00  7.12           N  
ATOM   1442  CA  ALA A  99      74.422  34.607  -3.138  1.00  7.12           C  
ATOM   1443  C   ALA A  99      73.625  33.420  -3.742  1.00  7.12           C  
ATOM   1444  O   ALA A  99      74.223  32.644  -4.486  1.00  7.12           O  
ATOM   1445  CB  ALA A  99      75.011  34.180  -1.795  1.00  7.12           C  
ATOM   1446  H   ALA A  99      73.614  36.285  -2.074  1.00  7.12           H  
ATOM   1447  HA  ALA A  99      75.251  34.812  -3.817  1.00  7.12           H  
ATOM   1448 1HB  ALA A  99      75.621  33.289  -1.945  1.00  7.12           H  
ATOM   1449 2HB  ALA A  99      75.634  34.983  -1.404  1.00  7.12           H  
ATOM   1450 3HB  ALA A  99      74.240  33.955  -1.082  1.00  7.12           H  
ATOM   1451  N   PRO A 100      72.329  33.171  -3.408  1.00  7.59           N  
ATOM   1452  CA  PRO A 100      71.559  32.054  -3.946  1.00  7.59           C  
ATOM   1453  C   PRO A 100      71.477  32.091  -5.465  1.00  7.59           C  
ATOM   1454  O   PRO A 100      71.285  33.155  -6.052  1.00  7.59           O  
ATOM   1455  CB  PRO A 100      70.171  32.276  -3.334  1.00  7.59           C  
ATOM   1456  CG  PRO A 100      70.432  33.056  -2.068  1.00  7.59           C  
ATOM   1457  CD  PRO A 100      71.568  33.980  -2.413  1.00  7.59           C  
ATOM   1458  HA  PRO A 100      71.994  31.105  -3.602  1.00  7.59           H  
ATOM   1459 1HB  PRO A 100      69.527  32.805  -4.047  1.00  7.59           H  
ATOM   1460 2HB  PRO A 100      69.695  31.295  -3.136  1.00  7.59           H  
ATOM   1461 1HG  PRO A 100      69.525  33.592  -1.752  1.00  7.59           H  
ATOM   1462 2HG  PRO A 100      70.684  32.361  -1.253  1.00  7.59           H  
ATOM   1463 1HD  PRO A 100      71.144  34.877  -2.869  1.00  7.59           H  
ATOM   1464 2HD  PRO A 100      72.125  34.188  -1.506  1.00  7.59           H  
ATOM   1465  N   THR A 101      71.576  30.921  -6.092  1.00  7.98           N  
ATOM   1466  CA  THR A 101      71.483  30.829  -7.547  1.00  7.98           C  
ATOM   1467  C   THR A 101      70.399  29.819  -7.947  1.00  7.98           C  
ATOM   1468  O   THR A 101      69.235  30.172  -8.126  1.00  7.98           O  
ATOM   1469  CB  THR A 101      72.848  30.448  -8.184  1.00  7.98           C  
ATOM   1470  OG1 THR A 101      73.315  29.221  -7.620  1.00  7.98           O  
ATOM   1471  CG2 THR A 101      73.880  31.535  -7.934  1.00  7.98           C  
ATOM   1472  H   THR A 101      71.725  30.085  -5.541  1.00  7.98           H  
ATOM   1473  HA  THR A 101      71.191  31.803  -7.941  1.00  7.98           H  
ATOM   1474  HB  THR A 101      72.711  30.316  -9.258  1.00  7.98           H  
ATOM   1475  HG1 THR A 101      73.699  29.399  -6.750  1.00  7.98           H  
ATOM   1476 1HG2 THR A 101      74.824  31.252  -8.394  1.00  7.98           H  
ATOM   1477 2HG2 THR A 101      73.530  32.473  -8.366  1.00  7.98           H  
ATOM   1478 3HG2 THR A 101      74.027  31.667  -6.865  1.00  7.98           H  
ATOM   1479  N   LYS A 102      70.806  28.554  -8.080  1.00  8.29           N  
ATOM   1480  CA  LYS A 102      69.930  27.455  -8.479  1.00  8.29           C  
ATOM   1481  C   LYS A 102      69.388  26.686  -7.275  1.00  8.29           C  
ATOM   1482  O   LYS A 102      68.558  25.790  -7.424  1.00  8.29           O  
ATOM   1483  CB  LYS A 102      70.691  26.500  -9.396  1.00  8.29           C  
ATOM   1484  CG  LYS A 102      71.125  27.113 -10.725  1.00  8.29           C  
ATOM   1485  CD  LYS A 102      71.869  26.099 -11.587  1.00  8.29           C  
ATOM   1486  CE  LYS A 102      72.297  26.707 -12.917  1.00  8.29           C  
ATOM   1487  NZ  LYS A 102      73.054  25.734 -13.751  1.00  8.29           N  
ATOM   1488  H   LYS A 102      71.782  28.368  -7.910  1.00  8.29           H  
ATOM   1489  HA  LYS A 102      69.081  27.869  -9.023  1.00  8.29           H  
ATOM   1490 1HB  LYS A 102      71.585  26.144  -8.883  1.00  8.29           H  
ATOM   1491 2HB  LYS A 102      70.070  25.631  -9.610  1.00  8.29           H  
ATOM   1492 1HG  LYS A 102      70.247  27.468 -11.265  1.00  8.29           H  
ATOM   1493 2HG  LYS A 102      71.781  27.962 -10.532  1.00  8.29           H  
ATOM   1494 1HD  LYS A 102      72.756  25.754 -11.053  1.00  8.29           H  
ATOM   1495 2HD  LYS A 102      71.226  25.241 -11.782  1.00  8.29           H  
ATOM   1496 1HE  LYS A 102      71.411  27.026 -13.464  1.00  8.29           H  
ATOM   1497 2HE  LYS A 102      72.928  27.575 -12.727  1.00  8.29           H  
ATOM   1498 1HZ  LYS A 102      73.319  26.171 -14.622  1.00  8.29           H  
ATOM   1499 2HZ  LYS A 102      73.884  25.439 -13.256  1.00  8.29           H  
ATOM   1500 3HZ  LYS A 102      72.473  24.930 -13.941  1.00  8.29           H  
ATOM   1501  N   ASP A 103      69.898  27.020  -6.092  1.00  8.53           N  
ATOM   1502  CA  ASP A 103      69.570  26.331  -4.847  1.00  8.53           C  
ATOM   1503  C   ASP A 103      69.855  27.226  -3.633  1.00  8.53           C  
ATOM   1504  O   ASP A 103      70.420  28.313  -3.760  1.00  8.53           O  
ATOM   1505  CB  ASP A 103      70.384  25.012  -4.776  1.00  8.53           C  
ATOM   1506  CG  ASP A 103      69.778  23.872  -3.905  1.00  8.53           C  
ATOM   1507  OD1 ASP A 103      68.997  24.150  -3.034  1.00  8.53           O  
ATOM   1508  OD2 ASP A 103      70.158  22.723  -4.097  1.00  8.53           O  
ATOM   1509  H   ASP A 103      70.552  27.782  -6.067  1.00  8.53           H  
ATOM   1510  HA  ASP A 103      68.506  26.091  -4.852  1.00  8.53           H  
ATOM   1511 1HB  ASP A 103      70.507  24.619  -5.787  1.00  8.53           H  
ATOM   1512 2HB  ASP A 103      71.383  25.231  -4.401  1.00  8.53           H  
ATOM   1513  N   ASP A 104      69.505  26.723  -2.452  1.00  8.75           N  
ATOM   1514  CA  ASP A 104      69.691  27.407  -1.165  1.00  8.75           C  
ATOM   1515  C   ASP A 104      70.995  26.999  -0.478  1.00  8.75           C  
ATOM   1516  O   ASP A 104      71.257  27.339   0.678  1.00  8.75           O  
ATOM   1517  CB  ASP A 104      68.508  27.132  -0.234  1.00  8.75           C  
ATOM   1518  CG  ASP A 104      67.194  27.775  -0.712  1.00  8.75           C  
ATOM   1519  OD1 ASP A 104      67.247  28.799  -1.354  1.00  8.75           O  
ATOM   1520  OD2 ASP A 104      66.154  27.239  -0.420  1.00  8.75           O  
ATOM   1521  H   ASP A 104      69.070  25.799  -2.461  1.00  8.75           H  
ATOM   1522  HA  ASP A 104      69.732  28.481  -1.351  1.00  8.75           H  
ATOM   1523 1HB  ASP A 104      68.359  26.054  -0.152  1.00  8.75           H  
ATOM   1524 2HB  ASP A 104      68.740  27.507   0.762  1.00  8.75           H  
ATOM   1525  N   LYS A 105      71.831  26.275  -1.201  1.00  8.98           N  
ATOM   1526  CA  LYS A 105      73.106  25.821  -0.670  1.00  8.98           C  
ATOM   1527  C   LYS A 105      74.109  26.966  -0.698  1.00  8.98           C  
ATOM   1528  O   LYS A 105      75.016  27.019  -1.532  1.00  8.98           O  
ATOM   1529  CB  LYS A 105      73.618  24.629  -1.480  1.00  8.98           C  
ATOM   1530  CG  LYS A 105      72.737  23.378  -1.363  1.00  8.98           C  
ATOM   1531  CD  LYS A 105      73.270  22.224  -2.212  1.00  8.98           C  
ATOM   1532  CE  LYS A 105      72.433  20.953  -2.031  1.00  8.98           C  
ATOM   1533  NZ  LYS A 105      71.046  21.106  -2.579  1.00  8.98           N  
ATOM   1534  H   LYS A 105      71.565  26.029  -2.143  1.00  8.98           H  
ATOM   1535  HA  LYS A 105      72.972  25.514   0.368  1.00  8.98           H  
ATOM   1536 1HB  LYS A 105      73.674  24.903  -2.535  1.00  8.98           H  
ATOM   1537 2HB  LYS A 105      74.631  24.371  -1.150  1.00  8.98           H  
ATOM   1538 1HG  LYS A 105      72.694  23.063  -0.321  1.00  8.98           H  
ATOM   1539 2HG  LYS A 105      71.724  23.617  -1.692  1.00  8.98           H  
ATOM   1540 1HD  LYS A 105      73.228  22.511  -3.265  1.00  8.98           H  
ATOM   1541 2HD  LYS A 105      74.308  22.019  -1.945  1.00  8.98           H  
ATOM   1542 1HE  LYS A 105      72.926  20.129  -2.544  1.00  8.98           H  
ATOM   1543 2HE  LYS A 105      72.365  20.718  -0.969  1.00  8.98           H  
ATOM   1544 1HZ  LYS A 105      70.522  20.266  -2.452  1.00  8.98           H  
ATOM   1545 2HZ  LYS A 105      70.558  21.870  -2.125  1.00  8.98           H  
ATOM   1546 3HZ  LYS A 105      71.067  21.335  -3.582  1.00  8.98           H  
ATOM   1547  N   GLU A 106      73.942  27.894   0.238  1.00  9.23           N  
ATOM   1548  CA  GLU A 106      74.740  29.117   0.269  1.00  9.23           C  
ATOM   1549  C   GLU A 106      76.130  28.895   0.851  1.00  9.23           C  
ATOM   1550  O   GLU A 106      76.453  29.388   1.931  1.00  9.23           O  
ATOM   1551  CB  GLU A 106      74.042  30.197   1.109  1.00  9.23           C  
ATOM   1552  CG  GLU A 106      72.683  30.682   0.597  1.00  9.23           C  
ATOM   1553  CD  GLU A 106      72.078  31.739   1.510  1.00  9.23           C  
ATOM   1554  OE1 GLU A 106      72.661  32.008   2.550  1.00  9.23           O  
ATOM   1555  OE2 GLU A 106      71.044  32.266   1.197  1.00  9.23           O  
ATOM   1556  H   GLU A 106      73.165  27.761   0.883  1.00  9.23           H  
ATOM   1557  HA  GLU A 106      74.855  29.479  -0.754  1.00  9.23           H  
ATOM   1558 1HB  GLU A 106      73.890  29.817   2.118  1.00  9.23           H  
ATOM   1559 2HB  GLU A 106      74.692  31.067   1.183  1.00  9.23           H  
ATOM   1560 1HG  GLU A 106      72.812  31.107  -0.401  1.00  9.23           H  
ATOM   1561 2HG  GLU A 106      72.002  29.840   0.516  1.00  9.23           H  
ATOM   1562  N   ASP A 107      76.954  28.175   0.107  1.00  9.49           N  
ATOM   1563  CA  ASP A 107      78.327  27.902   0.505  1.00  9.49           C  
ATOM   1564  C   ASP A 107      79.179  29.090   0.047  1.00  9.49           C  
ATOM   1565  O   ASP A 107      79.306  29.314  -1.156  1.00  9.49           O  
ATOM   1566  CB  ASP A 107      78.835  26.596  -0.110  1.00  9.49           C  
ATOM   1567  CG  ASP A 107      78.168  25.348   0.496  1.00  9.49           C  
ATOM   1568  OD1 ASP A 107      78.176  25.217   1.700  1.00  9.49           O  
ATOM   1569  OD2 ASP A 107      77.670  24.541  -0.250  1.00  9.49           O  
ATOM   1570  H   ASP A 107      76.569  27.794  -0.758  1.00  9.49           H  
ATOM   1571  HA  ASP A 107      78.347  27.785   1.582  1.00  9.49           H  
ATOM   1572 1HB  ASP A 107      78.648  26.605  -1.186  1.00  9.49           H  
ATOM   1573 2HB  ASP A 107      79.913  26.519   0.032  1.00  9.49           H  
ATOM   1574  N   PRO A 108      79.822  29.854   0.949  1.00  9.75           N  
ATOM   1575  CA  PRO A 108      80.518  31.105   0.653  1.00  9.75           C  
ATOM   1576  C   PRO A 108      81.877  30.947  -0.028  1.00  9.75           C  
ATOM   1577  O   PRO A 108      82.870  31.554   0.374  1.00  9.75           O  
ATOM   1578  CB  PRO A 108      80.677  31.694   2.059  1.00  9.75           C  
ATOM   1579  CG  PRO A 108      80.844  30.480   2.950  1.00  9.75           C  
ATOM   1580  CD  PRO A 108      79.895  29.445   2.364  1.00  9.75           C  
ATOM   1581  HA  PRO A 108      79.857  31.740   0.044  1.00  9.75           H  
ATOM   1582 1HB  PRO A 108      81.546  32.360   2.088  1.00  9.75           H  
ATOM   1583 2HB  PRO A 108      79.796  32.300   2.320  1.00  9.75           H  
ATOM   1584 1HG  PRO A 108      81.895  30.147   2.943  1.00  9.75           H  
ATOM   1585 2HG  PRO A 108      80.599  30.735   3.992  1.00  9.75           H  
ATOM   1586 1HD  PRO A 108      80.328  28.436   2.463  1.00  9.75           H  
ATOM   1587 2HD  PRO A 108      78.908  29.538   2.849  1.00  9.75           H  
ATOM   1588  N   GLU A 109      81.886  30.229  -1.148  1.00  9.98           N  
ATOM   1589  CA  GLU A 109      83.082  30.010  -1.961  1.00  9.98           C  
ATOM   1590  C   GLU A 109      83.504  31.326  -2.593  1.00  9.98           C  
ATOM   1591  O   GLU A 109      84.672  31.566  -2.897  1.00  9.98           O  
ATOM   1592  CB  GLU A 109      82.814  28.956  -3.038  1.00  9.98           C  
ATOM   1593  CG  GLU A 109      82.576  27.544  -2.492  1.00  9.98           C  
ATOM   1594  CD  GLU A 109      82.337  26.510  -3.576  1.00  9.98           C  
ATOM   1595  OE1 GLU A 109      82.271  26.879  -4.726  1.00  9.98           O  
ATOM   1596  OE2 GLU A 109      82.232  25.349  -3.250  1.00  9.98           O  
ATOM   1597  H   GLU A 109      81.014  29.797  -1.435  1.00  9.98           H  
ATOM   1598  HA  GLU A 109      83.888  29.661  -1.316  1.00  9.98           H  
ATOM   1599 1HB  GLU A 109      81.932  29.243  -3.613  1.00  9.98           H  
ATOM   1600 2HB  GLU A 109      83.657  28.915  -3.727  1.00  9.98           H  
ATOM   1601 1HG  GLU A 109      83.441  27.244  -1.901  1.00  9.98           H  
ATOM   1602 2HG  GLU A 109      81.710  27.573  -1.827  1.00  9.98           H  
ATOM   1603  N   LEU A 110      82.531  32.216  -2.697  1.00 10.17           N  
ATOM   1604  CA  LEU A 110      82.656  33.543  -3.264  1.00 10.17           C  
ATOM   1605  C   LEU A 110      83.669  34.382  -2.500  1.00 10.17           C  
ATOM   1606  O   LEU A 110      84.221  35.341  -3.040  1.00 10.17           O  
ATOM   1607  CB  LEU A 110      81.298  34.246  -3.174  1.00 10.17           C  
ATOM   1608  CG  LEU A 110      80.174  33.651  -4.025  1.00 10.17           C  
ATOM   1609  CD1 LEU A 110      78.853  34.366  -3.689  1.00 10.17           C  
ATOM   1610  CD2 LEU A 110      80.527  33.798  -5.492  1.00 10.17           C  
ATOM   1611  H   LEU A 110      81.618  31.921  -2.387  1.00 10.17           H  
ATOM   1612  HA  LEU A 110      82.975  33.455  -4.302  1.00 10.17           H  
ATOM   1613 1HB  LEU A 110      80.972  34.227  -2.134  1.00 10.17           H  
ATOM   1614 2HB  LEU A 110      81.428  35.286  -3.471  1.00 10.17           H  
ATOM   1615  HG  LEU A 110      80.056  32.593  -3.786  1.00 10.17           H  
ATOM   1616 1HD1 LEU A 110      78.043  33.940  -4.286  1.00 10.17           H  
ATOM   1617 2HD1 LEU A 110      78.626  34.237  -2.631  1.00 10.17           H  
ATOM   1618 3HD1 LEU A 110      78.946  35.428  -3.913  1.00 10.17           H  
ATOM   1619 1HD2 LEU A 110      79.732  33.371  -6.103  1.00 10.17           H  
ATOM   1620 2HD2 LEU A 110      80.643  34.855  -5.735  1.00 10.17           H  
ATOM   1621 3HD2 LEU A 110      81.462  33.275  -5.695  1.00 10.17           H  
ATOM   1622  N   MET A 111      83.883  34.057  -1.222  1.00 10.32           N  
ATOM   1623  CA  MET A 111      84.795  34.822  -0.395  1.00 10.32           C  
ATOM   1624  C   MET A 111      86.254  34.551  -0.754  1.00 10.32           C  
ATOM   1625  O   MET A 111      87.126  35.373  -0.470  1.00 10.32           O  
ATOM   1626  CB  MET A 111      84.551  34.499   1.070  1.00 10.32           C  
ATOM   1627  CG  MET A 111      83.173  34.916   1.582  1.00 10.32           C  
ATOM   1628  SD  MET A 111      82.841  36.680   1.435  1.00 10.32           S  
ATOM   1629  CE  MET A 111      81.875  36.725  -0.079  1.00 10.32           C  
ATOM   1630  H   MET A 111      83.428  33.242  -0.808  1.00 10.32           H  
ATOM   1631  HA  MET A 111      84.604  35.882  -0.563  1.00 10.32           H  
ATOM   1632 1HB  MET A 111      84.648  33.422   1.218  1.00 10.32           H  
ATOM   1633 2HB  MET A 111      85.308  34.984   1.684  1.00 10.32           H  
ATOM   1634 1HG  MET A 111      82.415  34.377   1.012  1.00 10.32           H  
ATOM   1635 2HG  MET A 111      83.074  34.632   2.629  1.00 10.32           H  
ATOM   1636 1HE  MET A 111      81.586  37.754  -0.294  1.00 10.32           H  
ATOM   1637 2HE  MET A 111      82.468  36.343  -0.898  1.00 10.32           H  
ATOM   1638 3HE  MET A 111      80.980  36.113   0.040  1.00 10.32           H  
ATOM   1639  N   LYS A 112      86.532  33.377  -1.333  1.00 10.44           N  
ATOM   1640  CA  LYS A 112      87.892  32.968  -1.676  1.00 10.44           C  
ATOM   1641  C   LYS A 112      88.863  33.239  -0.522  1.00 10.44           C  
ATOM   1642  O   LYS A 112      88.670  32.734   0.586  1.00 10.44           O  
ATOM   1643  CB  LYS A 112      88.336  33.666  -2.961  1.00 10.44           C  
ATOM   1644  CG  LYS A 112      87.444  33.353  -4.155  1.00 10.44           C  
ATOM   1645  CD  LYS A 112      87.996  33.938  -5.440  1.00 10.44           C  
ATOM   1646  CE  LYS A 112      87.082  33.618  -6.613  1.00 10.44           C  
ATOM   1647  NZ  LYS A 112      87.582  34.205  -7.887  1.00 10.44           N  
ATOM   1648  H   LYS A 112      85.770  32.754  -1.599  1.00 10.44           H  
ATOM   1649  HA  LYS A 112      87.885  31.893  -1.854  1.00 10.44           H  
ATOM   1650 1HB  LYS A 112      88.337  34.748  -2.817  1.00 10.44           H  
ATOM   1651 2HB  LYS A 112      89.351  33.354  -3.220  1.00 10.44           H  
ATOM   1652 1HG  LYS A 112      87.332  32.276  -4.260  1.00 10.44           H  
ATOM   1653 2HG  LYS A 112      86.453  33.777  -3.974  1.00 10.44           H  
ATOM   1654 1HD  LYS A 112      88.083  35.021  -5.338  1.00 10.44           H  
ATOM   1655 2HD  LYS A 112      88.987  33.525  -5.633  1.00 10.44           H  
ATOM   1656 1HE  LYS A 112      87.012  32.536  -6.722  1.00 10.44           H  
ATOM   1657 2HE  LYS A 112      86.087  34.015  -6.404  1.00 10.44           H  
ATOM   1658 1HZ  LYS A 112      86.949  33.971  -8.638  1.00 10.44           H  
ATOM   1659 2HZ  LYS A 112      87.639  35.210  -7.796  1.00 10.44           H  
ATOM   1660 3HZ  LYS A 112      88.499  33.835  -8.093  1.00 10.44           H  
ATOM   1661  N   CYS A 113      89.914  34.023  -0.797  1.00 10.55           N  
ATOM   1662  CA  CYS A 113      90.909  34.374   0.205  1.00 10.55           C  
ATOM   1663  C   CYS A 113      91.549  35.730  -0.137  1.00 10.55           C  
ATOM   1664  O   CYS A 113      91.880  35.971  -1.300  1.00 10.55           O  
ATOM   1665  CB  CYS A 113      91.980  33.288   0.257  1.00 10.55           C  
ATOM   1666  SG  CYS A 113      93.310  33.554   1.451  1.00 10.55           S  
ATOM   1667  H   CYS A 113      90.007  34.403  -1.723  1.00 10.55           H  
ATOM   1668  HA  CYS A 113      90.412  34.428   1.171  1.00 10.55           H  
ATOM   1669 1HB  CYS A 113      91.504  32.335   0.496  1.00 10.55           H  
ATOM   1670 2HB  CYS A 113      92.426  33.182  -0.729  1.00 10.55           H  
ATOM   1671  N   PRO A 114      91.744  36.649   0.831  1.00 10.65           N  
ATOM   1672  CA  PRO A 114      92.380  37.950   0.645  1.00 10.65           C  
ATOM   1673  C   PRO A 114      93.907  37.959   0.554  1.00 10.65           C  
ATOM   1674  O   PRO A 114      94.569  37.196   1.244  1.00 10.65           O  
ATOM   1675  CB  PRO A 114      91.911  38.703   1.896  1.00 10.65           C  
ATOM   1676  CG  PRO A 114      91.738  37.637   2.948  1.00 10.65           C  
ATOM   1677  CD  PRO A 114      91.224  36.428   2.203  1.00 10.65           C  
ATOM   1678  HA  PRO A 114      91.953  38.418  -0.253  1.00 10.65           H  
ATOM   1679 1HB  PRO A 114      92.654  39.448   2.181  1.00 10.65           H  
ATOM   1680 2HB  PRO A 114      90.981  39.246   1.676  1.00 10.65           H  
ATOM   1681 1HG  PRO A 114      92.702  37.444   3.445  1.00 10.65           H  
ATOM   1682 2HG  PRO A 114      91.043  37.982   3.725  1.00 10.65           H  
ATOM   1683 1HD  PRO A 114      91.645  35.531   2.665  1.00 10.65           H  
ATOM   1684 2HD  PRO A 114      90.122  36.429   2.206  1.00 10.65           H  
ATOM   1685  N   VAL A 115      94.401  38.974  -0.172  1.00 10.75           N  
ATOM   1686  CA  VAL A 115      95.781  39.489  -0.350  1.00 10.75           C  
ATOM   1687  C   VAL A 115      96.737  38.718  -1.332  1.00 10.75           C  
ATOM   1688  O   VAL A 115      96.840  39.182  -2.467  1.00 10.75           O  
ATOM   1689  CB  VAL A 115      96.410  39.823   1.027  1.00 10.75           C  
ATOM   1690  CG1 VAL A 115      97.886  40.305   0.867  1.00 10.75           C  
ATOM   1691  CG2 VAL A 115      95.603  40.928   1.668  1.00 10.75           C  
ATOM   1692  H   VAL A 115      93.704  39.480  -0.696  1.00 10.75           H  
ATOM   1693  HA  VAL A 115      95.662  40.476  -0.800  1.00 10.75           H  
ATOM   1694  HB  VAL A 115      96.372  38.967   1.674  1.00 10.75           H  
ATOM   1695 1HG1 VAL A 115      98.286  40.555   1.848  1.00 10.75           H  
ATOM   1696 2HG1 VAL A 115      98.516  39.561   0.416  1.00 10.75           H  
ATOM   1697 3HG1 VAL A 115      97.896  41.194   0.237  1.00 10.75           H  
ATOM   1698 1HG2 VAL A 115      96.030  41.168   2.641  1.00 10.75           H  
ATOM   1699 2HG2 VAL A 115      95.631  41.811   1.031  1.00 10.75           H  
ATOM   1700 3HG2 VAL A 115      94.582  40.611   1.795  1.00 10.75           H  
ATOM   1701  N   PRO A 116      97.474  37.610  -1.007  1.00 10.85           N  
ATOM   1702  CA  PRO A 116      98.340  36.929  -1.947  1.00 10.85           C  
ATOM   1703  C   PRO A 116      97.485  36.007  -2.787  1.00 10.85           C  
ATOM   1704  O   PRO A 116      96.274  35.940  -2.587  1.00 10.85           O  
ATOM   1705  CB  PRO A 116      99.315  36.186  -1.036  1.00 10.85           C  
ATOM   1706  CG  PRO A 116      98.484  35.791   0.127  1.00 10.85           C  
ATOM   1707  CD  PRO A 116      97.487  36.928   0.329  1.00 10.85           C  
ATOM   1708  HA  PRO A 116      98.859  37.668  -2.575  1.00 10.85           H  
ATOM   1709 1HB  PRO A 116      99.750  35.329  -1.561  1.00 10.85           H  
ATOM   1710 2HB  PRO A 116     100.146  36.850  -0.758  1.00 10.85           H  
ATOM   1711 1HG  PRO A 116      98.025  34.838  -0.073  1.00 10.85           H  
ATOM   1712 2HG  PRO A 116      99.120  35.645   1.011  1.00 10.85           H  
ATOM   1713 1HD  PRO A 116      96.551  36.464   0.532  1.00 10.85           H  
ATOM   1714 2HD  PRO A 116      97.864  37.524   1.140  1.00 10.85           H  
ATOM   1715  N   GLY A 117      98.103  35.240  -3.683  1.00 10.93           N  
ATOM   1716  CA  GLY A 117      97.346  34.263  -4.471  1.00 10.93           C  
ATOM   1717  C   GLY A 117      96.547  33.304  -3.575  1.00 10.93           C  
ATOM   1718  O   GLY A 117      95.478  32.835  -3.964  1.00 10.93           O  
ATOM   1719  H   GLY A 117      99.098  35.334  -3.832  1.00 10.93           H  
ATOM   1720 1HA  GLY A 117      96.667  34.791  -5.140  1.00 10.93           H  
ATOM   1721 2HA  GLY A 117      98.032  33.691  -5.096  1.00 10.93           H  
ATOM   1722  N   CYS A 118      97.072  33.032  -2.379  1.00 10.95           N  
ATOM   1723  CA  CYS A 118      96.460  32.172  -1.369  1.00 10.95           C  
ATOM   1724  C   CYS A 118      95.692  30.982  -1.968  1.00 10.95           C  
ATOM   1725  O   CYS A 118      96.316  30.015  -2.411  1.00 10.95           O  
ATOM   1726  CB  CYS A 118      95.539  33.048  -0.507  1.00 10.95           C  
ATOM   1727  SG  CYS A 118      94.756  32.239   0.882  1.00 10.95           S  
ATOM   1728  H   CYS A 118      97.953  33.466  -2.160  1.00 10.95           H  
ATOM   1729  HA  CYS A 118      97.253  31.782  -0.733  1.00 10.95           H  
ATOM   1730 1HB  CYS A 118      96.092  33.873  -0.112  1.00 10.95           H  
ATOM   1731 2HB  CYS A 118      94.770  33.489  -1.138  1.00 10.95           H  
ATOM   1732  N   VAL A 119      94.357  31.031  -1.960  1.00 10.93           N  
ATOM   1733  CA  VAL A 119      93.553  29.952  -2.525  1.00 10.93           C  
ATOM   1734  C   VAL A 119      92.249  30.490  -3.109  1.00 10.93           C  
ATOM   1735  O   VAL A 119      91.600  31.360  -2.528  1.00 10.93           O  
ATOM   1736  CB  VAL A 119      93.224  28.897  -1.441  1.00 10.93           C  
ATOM   1737  CG1 VAL A 119      92.374  29.524  -0.356  1.00 10.93           C  
ATOM   1738  CG2 VAL A 119      92.496  27.701  -2.047  1.00 10.93           C  
ATOM   1739  H   VAL A 119      93.902  31.843  -1.578  1.00 10.93           H  
ATOM   1740  HA  VAL A 119      94.125  29.478  -3.324  1.00 10.93           H  
ATOM   1741  HB  VAL A 119      94.157  28.561  -0.987  1.00 10.93           H  
ATOM   1742 1HG1 VAL A 119      92.162  28.786   0.415  1.00 10.93           H  
ATOM   1743 2HG1 VAL A 119      92.889  30.344   0.077  1.00 10.93           H  
ATOM   1744 3HG1 VAL A 119      91.436  29.875  -0.790  1.00 10.93           H  
ATOM   1745 1HG2 VAL A 119      92.296  26.972  -1.265  1.00 10.93           H  
ATOM   1746 2HG2 VAL A 119      91.551  28.012  -2.483  1.00 10.93           H  
ATOM   1747 3HG2 VAL A 119      93.119  27.247  -2.815  1.00 10.93           H  
ATOM   1748  N   GLY A 120      91.820  29.933  -4.234  1.00 10.88           N  
ATOM   1749  CA  GLY A 120      90.536  30.317  -4.799  1.00 10.88           C  
ATOM   1750  C   GLY A 120      89.459  30.269  -3.720  1.00 10.88           C  
ATOM   1751  O   GLY A 120      89.064  29.186  -3.288  1.00 10.88           O  
ATOM   1752  H   GLY A 120      92.389  29.236  -4.691  1.00 10.88           H  
ATOM   1753 1HA  GLY A 120      90.602  31.325  -5.210  1.00 10.88           H  
ATOM   1754 2HA  GLY A 120      90.275  29.645  -5.615  1.00 10.88           H  
TER    1755
ENDMDL

REMARK ID 643667 MODEL 2 line_15-16_sample72
PFRMAT TS
TARGET line_15-16_sample72
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       3.215  -1.004   1.189  1.00 24.40           N  
ATOM      2  CA  LEU A   1       3.222  -0.093   0.054  1.00 24.40           C  
ATOM      3  C   LEU A   1       2.801   1.300   0.478  1.00 24.40           C  
ATOM      4  O   LEU A   1       1.993   1.465   1.395  1.00 24.40           O  
ATOM      5  CB  LEU A   1       2.273  -0.593  -1.042  1.00 24.40           C  
ATOM      6  CG  LEU A   1       2.597  -1.972  -1.638  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       1.508  -2.358  -2.633  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       3.959  -1.921  -2.318  1.00 24.40           C  
ATOM      9 1H   LEU A   1       3.915  -1.719   1.054  1.00 24.40           H  
ATOM     10 2H   LEU A   1       3.421  -0.485   2.031  1.00 24.40           H  
ATOM     11 3H   LEU A   1       2.305  -1.433   1.272  1.00 24.40           H  
ATOM     12  HA  LEU A   1       4.233  -0.041  -0.346  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       1.266  -0.637  -0.631  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       2.273   0.135  -1.856  1.00 24.40           H  
ATOM     15  HG  LEU A   1       2.614  -2.719  -0.845  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       1.730  -3.339  -3.052  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       0.545  -2.391  -2.123  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       1.470  -1.621  -3.434  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       4.193  -2.899  -2.741  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       3.940  -1.177  -3.115  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       4.721  -1.650  -1.587  1.00 24.40           H  
ATOM     22  N   THR A   2       3.345   2.304  -0.191  1.00 23.45           N  
ATOM     23  CA  THR A   2       2.994   3.684   0.112  1.00 23.45           C  
ATOM     24  C   THR A   2       1.726   4.102  -0.610  1.00 23.45           C  
ATOM     25  O   THR A   2       1.587   3.891  -1.816  1.00 23.45           O  
ATOM     26  CB  THR A   2       4.137   4.646  -0.258  1.00 23.45           C  
ATOM     27  OG1 THR A   2       5.300   4.322   0.516  1.00 23.45           O  
ATOM     28  CG2 THR A   2       3.725   6.104  -0.001  1.00 23.45           C  
ATOM     29  H   THR A   2       4.008   2.120  -0.932  1.00 23.45           H  
ATOM     30  HA  THR A   2       2.811   3.769   1.184  1.00 23.45           H  
ATOM     31  HB  THR A   2       4.378   4.524  -1.307  1.00 23.45           H  
ATOM     32  HG1 THR A   2       6.006   4.943   0.308  1.00 23.45           H  
ATOM     33 1HG2 THR A   2       4.544   6.766  -0.271  1.00 23.45           H  
ATOM     34 2HG2 THR A   2       2.852   6.356  -0.603  1.00 23.45           H  
ATOM     35 3HG2 THR A   2       3.485   6.237   1.051  1.00 23.45           H  
ATOM     36  N   ASN A   3       0.802   4.678   0.145  1.00 21.64           N  
ATOM     37  CA  ASN A   3      -0.447   5.183  -0.393  1.00 21.64           C  
ATOM     38  C   ASN A   3      -0.286   6.660  -0.717  1.00 21.64           C  
ATOM     39  O   ASN A   3      -0.082   7.478   0.179  1.00 21.64           O  
ATOM     40  CB  ASN A   3      -1.580   4.956   0.587  1.00 21.64           C  
ATOM     41  CG  ASN A   3      -1.856   3.486   0.819  1.00 21.64           C  
ATOM     42  OD1 ASN A   3      -2.001   2.708  -0.131  1.00 21.64           O  
ATOM     43  ND2 ASN A   3      -1.928   3.095   2.068  1.00 21.64           N  
ATOM     44  H   ASN A   3       0.989   4.783   1.132  1.00 21.64           H  
ATOM     45  HA  ASN A   3      -0.671   4.662  -1.325  1.00 21.64           H  
ATOM     46 1HB  ASN A   3      -1.336   5.426   1.540  1.00 21.64           H  
ATOM     47 2HB  ASN A   3      -2.486   5.431   0.209  1.00 21.64           H  
ATOM     48 1HD2 ASN A   3      -2.105   2.133   2.283  1.00 21.64           H  
ATOM     49 2HD2 ASN A   3      -1.804   3.755   2.809  1.00 21.64           H  
ATOM     50  N   PHE A   4      -0.329   7.000  -1.994  1.00 19.14           N  
ATOM     51  CA  PHE A   4      -0.096   8.379  -2.394  1.00 19.14           C  
ATOM     52  C   PHE A   4      -1.397   9.158  -2.514  1.00 19.14           C  
ATOM     53  O   PHE A   4      -2.276   8.803  -3.299  1.00 19.14           O  
ATOM     54  CB  PHE A   4       0.647   8.416  -3.721  1.00 19.14           C  
ATOM     55  CG  PHE A   4       2.041   7.881  -3.620  1.00 19.14           C  
ATOM     56  CD1 PHE A   4       2.274   6.523  -3.742  1.00 19.14           C  
ATOM     57  CD2 PHE A   4       3.119   8.722  -3.400  1.00 19.14           C  
ATOM     58  CE1 PHE A   4       3.546   6.016  -3.653  1.00 19.14           C  
ATOM     59  CE2 PHE A   4       4.401   8.215  -3.309  1.00 19.14           C  
ATOM     60  CZ  PHE A   4       4.613   6.858  -3.437  1.00 19.14           C  
ATOM     61  H   PHE A   4      -0.502   6.292  -2.693  1.00 19.14           H  
ATOM     62  HA  PHE A   4       0.523   8.862  -1.637  1.00 19.14           H  
ATOM     63 1HB  PHE A   4       0.107   7.828  -4.461  1.00 19.14           H  
ATOM     64 2HB  PHE A   4       0.695   9.444  -4.083  1.00 19.14           H  
ATOM     65  HD1 PHE A   4       1.433   5.847  -3.908  1.00 19.14           H  
ATOM     66  HD2 PHE A   4       2.946   9.794  -3.299  1.00 19.14           H  
ATOM     67  HE1 PHE A   4       3.704   4.942  -3.750  1.00 19.14           H  
ATOM     68  HE2 PHE A   4       5.243   8.885  -3.136  1.00 19.14           H  
ATOM     69  HZ  PHE A   4       5.621   6.454  -3.366  1.00 19.14           H  
ATOM     70  N   LYS A   5      -1.519  10.214  -1.722  1.00 16.33           N  
ATOM     71  CA  LYS A   5      -2.718  11.042  -1.729  1.00 16.33           C  
ATOM     72  C   LYS A   5      -2.606  12.128  -2.782  1.00 16.33           C  
ATOM     73  O   LYS A   5      -1.600  12.835  -2.843  1.00 16.33           O  
ATOM     74  CB  LYS A   5      -2.960  11.674  -0.359  1.00 16.33           C  
ATOM     75  CG  LYS A   5      -4.244  12.497  -0.277  1.00 16.33           C  
ATOM     76  CD  LYS A   5      -4.482  13.045   1.122  1.00 16.33           C  
ATOM     77  CE  LYS A   5      -5.745  13.894   1.168  1.00 16.33           C  
ATOM     78  NZ  LYS A   5      -5.997  14.442   2.530  1.00 16.33           N  
ATOM     79  H   LYS A   5      -0.763  10.442  -1.092  1.00 16.33           H  
ATOM     80  HA  LYS A   5      -3.574  10.416  -1.982  1.00 16.33           H  
ATOM     81 1HB  LYS A   5      -3.009  10.893   0.400  1.00 16.33           H  
ATOM     82 2HB  LYS A   5      -2.125  12.328  -0.106  1.00 16.33           H  
ATOM     83 1HG  LYS A   5      -4.185  13.336  -0.977  1.00 16.33           H  
ATOM     84 2HG  LYS A   5      -5.091  11.875  -0.564  1.00 16.33           H  
ATOM     85 1HD  LYS A   5      -4.581  12.218   1.828  1.00 16.33           H  
ATOM     86 2HD  LYS A   5      -3.632  13.657   1.422  1.00 16.33           H  
ATOM     87 1HE  LYS A   5      -5.642  14.721   0.464  1.00 16.33           H  
ATOM     88 2HE  LYS A   5      -6.596  13.282   0.870  1.00 16.33           H  
ATOM     89 1HZ  LYS A   5      -6.840  14.997   2.520  1.00 16.33           H  
ATOM     90 2HZ  LYS A   5      -6.104  13.680   3.185  1.00 16.33           H  
ATOM     91 3HZ  LYS A   5      -5.217  15.019   2.810  1.00 16.33           H  
ATOM     92  N   LEU A   6      -3.629  12.254  -3.614  1.00 13.64           N  
ATOM     93  CA  LEU A   6      -3.627  13.284  -4.636  1.00 13.64           C  
ATOM     94  C   LEU A   6      -4.522  14.441  -4.232  1.00 13.64           C  
ATOM     95  O   LEU A   6      -5.547  14.245  -3.576  1.00 13.64           O  
ATOM     96  CB  LEU A   6      -4.097  12.715  -5.968  1.00 13.64           C  
ATOM     97  CG  LEU A   6      -3.282  11.547  -6.502  1.00 13.64           C  
ATOM     98  CD1 LEU A   6      -3.909  11.057  -7.793  1.00 13.64           C  
ATOM     99  CD2 LEU A   6      -1.850  11.996  -6.715  1.00 13.64           C  
ATOM    100  H   LEU A   6      -4.418  11.631  -3.529  1.00 13.64           H  
ATOM    101  HA  LEU A   6      -2.613  13.661  -4.755  1.00 13.64           H  
ATOM    102 1HB  LEU A   6      -5.133  12.398  -5.875  1.00 13.64           H  
ATOM    103 2HB  LEU A   6      -4.040  13.507  -6.700  1.00 13.64           H  
ATOM    104  HG  LEU A   6      -3.299  10.725  -5.781  1.00 13.64           H  
ATOM    105 1HD1 LEU A   6      -3.336  10.214  -8.177  1.00 13.64           H  
ATOM    106 2HD1 LEU A   6      -4.934  10.741  -7.601  1.00 13.64           H  
ATOM    107 3HD1 LEU A   6      -3.909  11.858  -8.526  1.00 13.64           H  
ATOM    108 1HD2 LEU A   6      -1.261  11.160  -7.095  1.00 13.64           H  
ATOM    109 2HD2 LEU A   6      -1.828  12.814  -7.436  1.00 13.64           H  
ATOM    110 3HD2 LEU A   6      -1.428  12.335  -5.766  1.00 13.64           H  
ATOM    111  N   LYS A   7      -4.142  15.637  -4.652  1.00 11.39           N  
ATOM    112  CA  LYS A   7      -4.921  16.843  -4.422  1.00 11.39           C  
ATOM    113  C   LYS A   7      -4.720  17.796  -5.580  1.00 11.39           C  
ATOM    114  O   LYS A   7      -3.591  18.007  -6.024  1.00 11.39           O  
ATOM    115  CB  LYS A   7      -4.518  17.518  -3.110  1.00 11.39           C  
ATOM    116  CG  LYS A   7      -5.357  18.745  -2.750  1.00 11.39           C  
ATOM    117  CD  LYS A   7      -4.967  19.312  -1.391  1.00 11.39           C  
ATOM    118  CE  LYS A   7      -5.795  20.543  -1.052  1.00 11.39           C  
ATOM    119  NZ  LYS A   7      -5.421  21.116   0.272  1.00 11.39           N  
ATOM    120  H   LYS A   7      -3.279  15.715  -5.171  1.00 11.39           H  
ATOM    121  HA  LYS A   7      -5.979  16.580  -4.380  1.00 11.39           H  
ATOM    122 1HB  LYS A   7      -4.604  16.799  -2.292  1.00 11.39           H  
ATOM    123 2HB  LYS A   7      -3.475  17.829  -3.167  1.00 11.39           H  
ATOM    124 1HG  LYS A   7      -5.216  19.519  -3.508  1.00 11.39           H  
ATOM    125 2HG  LYS A   7      -6.410  18.470  -2.733  1.00 11.39           H  
ATOM    126 1HD  LYS A   7      -5.123  18.554  -0.623  1.00 11.39           H  
ATOM    127 2HD  LYS A   7      -3.912  19.584  -1.401  1.00 11.39           H  
ATOM    128 1HE  LYS A   7      -5.640  21.298  -1.822  1.00 11.39           H  
ATOM    129 2HE  LYS A   7      -6.850  20.270  -1.033  1.00 11.39           H  
ATOM    130 1HZ  LYS A   7      -5.990  21.929   0.460  1.00 11.39           H  
ATOM    131 2HZ  LYS A   7      -5.572  20.425   0.994  1.00 11.39           H  
ATOM    132 3HZ  LYS A   7      -4.447  21.383   0.260  1.00 11.39           H  
ATOM    133  N   PHE A   8      -5.811  18.367  -6.067  1.00  9.70           N  
ATOM    134  CA  PHE A   8      -5.728  19.285  -7.186  1.00  9.70           C  
ATOM    135  C   PHE A   8      -6.418  20.597  -6.842  1.00  9.70           C  
ATOM    136  O   PHE A   8      -7.377  20.616  -6.069  1.00  9.70           O  
ATOM    137  CB  PHE A   8      -6.379  18.641  -8.409  1.00  9.70           C  
ATOM    138  CG  PHE A   8      -5.724  17.326  -8.794  1.00  9.70           C  
ATOM    139  CD1 PHE A   8      -6.180  16.125  -8.244  1.00  9.70           C  
ATOM    140  CD2 PHE A   8      -4.655  17.281  -9.669  1.00  9.70           C  
ATOM    141  CE1 PHE A   8      -5.586  14.924  -8.571  1.00  9.70           C  
ATOM    142  CE2 PHE A   8      -4.056  16.075  -9.993  1.00  9.70           C  
ATOM    143  CZ  PHE A   8      -4.523  14.898  -9.444  1.00  9.70           C  
ATOM    144  H   PHE A   8      -6.711  18.156  -5.660  1.00  9.70           H  
ATOM    145  HA  PHE A   8      -4.680  19.492  -7.403  1.00  9.70           H  
ATOM    146 1HB  PHE A   8      -7.434  18.457  -8.211  1.00  9.70           H  
ATOM    147 2HB  PHE A   8      -6.317  19.322  -9.258  1.00  9.70           H  
ATOM    148  HD1 PHE A   8      -7.020  16.142  -7.549  1.00  9.70           H  
ATOM    149  HD2 PHE A   8      -4.282  18.210 -10.101  1.00  9.70           H  
ATOM    150  HE1 PHE A   8      -5.958  13.996  -8.137  1.00  9.70           H  
ATOM    151  HE2 PHE A   8      -3.213  16.056 -10.683  1.00  9.70           H  
ATOM    152  HZ  PHE A   8      -4.051  13.953  -9.703  1.00  9.70           H  
ATOM    153  N   LEU A   9      -5.929  21.687  -7.423  1.00  8.53           N  
ATOM    154  CA  LEU A   9      -6.529  23.003  -7.237  1.00  8.53           C  
ATOM    155  C   LEU A   9      -7.357  23.403  -8.450  1.00  8.53           C  
ATOM    156  O   LEU A   9      -6.853  23.439  -9.572  1.00  8.53           O  
ATOM    157  CB  LEU A   9      -5.437  24.041  -6.954  1.00  8.53           C  
ATOM    158  CG  LEU A   9      -5.885  25.508  -6.806  1.00  8.53           C  
ATOM    159  CD1 LEU A   9      -6.802  25.659  -5.603  1.00  8.53           C  
ATOM    160  CD2 LEU A   9      -4.636  26.366  -6.624  1.00  8.53           C  
ATOM    161  H   LEU A   9      -5.125  21.599  -8.028  1.00  8.53           H  
ATOM    162  HA  LEU A   9      -7.192  22.963  -6.375  1.00  8.53           H  
ATOM    163 1HB  LEU A   9      -4.928  23.762  -6.034  1.00  8.53           H  
ATOM    164 2HB  LEU A   9      -4.714  24.007  -7.768  1.00  8.53           H  
ATOM    165  HG  LEU A   9      -6.437  25.824  -7.698  1.00  8.53           H  
ATOM    166 1HD1 LEU A   9      -7.102  26.696  -5.506  1.00  8.53           H  
ATOM    167 2HD1 LEU A   9      -7.685  25.039  -5.740  1.00  8.53           H  
ATOM    168 3HD1 LEU A   9      -6.276  25.348  -4.703  1.00  8.53           H  
ATOM    169 1HD2 LEU A   9      -4.912  27.401  -6.511  1.00  8.53           H  
ATOM    170 2HD2 LEU A   9      -4.101  26.040  -5.733  1.00  8.53           H  
ATOM    171 3HD2 LEU A   9      -3.994  26.256  -7.496  1.00  8.53           H  
ATOM    172  N   SER A  10      -8.633  23.676  -8.218  1.00  7.77           N  
ATOM    173  CA  SER A  10      -9.545  24.060  -9.284  1.00  7.77           C  
ATOM    174  C   SER A  10      -9.131  25.334  -9.980  1.00  7.77           C  
ATOM    175  O   SER A  10      -8.703  26.294  -9.342  1.00  7.77           O  
ATOM    176  CB  SER A  10     -10.952  24.258  -8.768  1.00  7.77           C  
ATOM    177  OG  SER A  10     -11.780  24.767  -9.797  1.00  7.77           O  
ATOM    178  H   SER A  10      -8.977  23.609  -7.271  1.00  7.77           H  
ATOM    179  HA  SER A  10      -9.554  23.259 -10.025  1.00  7.77           H  
ATOM    180 1HB  SER A  10     -11.347  23.306  -8.417  1.00  7.77           H  
ATOM    181 2HB  SER A  10     -10.945  24.947  -7.924  1.00  7.77           H  
ATOM    182  HG  SER A  10     -12.687  24.731  -9.452  1.00  7.77           H  
ATOM    183  N   LYS A  11      -9.367  25.377 -11.289  1.00  7.28           N  
ATOM    184  CA  LYS A  11      -9.089  26.545 -12.121  1.00  7.28           C  
ATOM    185  C   LYS A  11      -9.886  27.766 -11.668  1.00  7.28           C  
ATOM    186  O   LYS A  11      -9.511  28.905 -11.957  1.00  7.28           O  
ATOM    187  CB  LYS A  11      -9.393  26.244 -13.586  1.00  7.28           C  
ATOM    188  CG  LYS A  11      -8.440  25.244 -14.235  1.00  7.28           C  
ATOM    189  CD  LYS A  11      -8.811  24.986 -15.693  1.00  7.28           C  
ATOM    190  CE  LYS A  11      -7.855  23.993 -16.345  1.00  7.28           C  
ATOM    191  NZ  LYS A  11      -8.227  23.714 -17.761  1.00  7.28           N  
ATOM    192  H   LYS A  11      -9.740  24.548 -11.728  1.00  7.28           H  
ATOM    193  HA  LYS A  11      -8.029  26.787 -12.028  1.00  7.28           H  
ATOM    194 1HB  LYS A  11     -10.408  25.850 -13.671  1.00  7.28           H  
ATOM    195 2HB  LYS A  11      -9.355  27.169 -14.162  1.00  7.28           H  
ATOM    196 1HG  LYS A  11      -7.422  25.632 -14.190  1.00  7.28           H  
ATOM    197 2HG  LYS A  11      -8.475  24.304 -13.685  1.00  7.28           H  
ATOM    198 1HD  LYS A  11      -9.827  24.590 -15.747  1.00  7.28           H  
ATOM    199 2HD  LYS A  11      -8.777  25.924 -16.248  1.00  7.28           H  
ATOM    200 1HE  LYS A  11      -6.846  24.400 -16.319  1.00  7.28           H  
ATOM    201 2HE  LYS A  11      -7.875  23.058 -15.786  1.00  7.28           H  
ATOM    202 1HZ  LYS A  11      -7.573  23.055 -18.158  1.00  7.28           H  
ATOM    203 2HZ  LYS A  11      -9.159  23.326 -17.795  1.00  7.28           H  
ATOM    204 3HZ  LYS A  11      -8.201  24.574 -18.291  1.00  7.28           H  
ATOM    205  N   ASP A  12     -10.977  27.541 -10.919  1.00  6.87           N  
ATOM    206  CA  ASP A  12     -11.797  28.638 -10.412  1.00  6.87           C  
ATOM    207  C   ASP A  12     -10.987  29.573  -9.512  1.00  6.87           C  
ATOM    208  O   ASP A  12     -11.348  30.732  -9.333  1.00  6.87           O  
ATOM    209  CB  ASP A  12     -13.025  28.128  -9.645  1.00  6.87           C  
ATOM    210  CG  ASP A  12     -14.165  27.548 -10.538  1.00  6.87           C  
ATOM    211  OD1 ASP A  12     -14.147  27.736 -11.749  1.00  6.87           O  
ATOM    212  OD2 ASP A  12     -15.044  26.934  -9.992  1.00  6.87           O  
ATOM    213  H   ASP A  12     -11.231  26.582 -10.676  1.00  6.87           H  
ATOM    214  HA  ASP A  12     -12.147  29.215 -11.263  1.00  6.87           H  
ATOM    215 1HB  ASP A  12     -12.706  27.353  -8.945  1.00  6.87           H  
ATOM    216 2HB  ASP A  12     -13.437  28.944  -9.053  1.00  6.87           H  
ATOM    217  N   ILE A  13      -9.872  29.088  -8.963  1.00  6.44           N  
ATOM    218  CA  ILE A  13      -9.007  29.886  -8.106  1.00  6.44           C  
ATOM    219  C   ILE A  13      -8.468  31.116  -8.850  1.00  6.44           C  
ATOM    220  O   ILE A  13      -8.069  32.103  -8.233  1.00  6.44           O  
ATOM    221  CB  ILE A  13      -7.823  29.040  -7.603  1.00  6.44           C  
ATOM    222  CG1 ILE A  13      -7.169  29.727  -6.406  1.00  6.44           C  
ATOM    223  CG2 ILE A  13      -6.802  28.841  -8.722  1.00  6.44           C  
ATOM    224  CD1 ILE A  13      -8.070  29.798  -5.197  1.00  6.44           C  
ATOM    225  H   ILE A  13      -9.594  28.125  -9.149  1.00  6.44           H  
ATOM    226  HA  ILE A  13      -9.585  30.229  -7.250  1.00  6.44           H  
ATOM    227  HB  ILE A  13      -8.191  28.066  -7.282  1.00  6.44           H  
ATOM    228 1HG1 ILE A  13      -6.275  29.189  -6.133  1.00  6.44           H  
ATOM    229 2HG1 ILE A  13      -6.889  30.743  -6.689  1.00  6.44           H  
ATOM    230 1HG2 ILE A  13      -5.987  28.237  -8.374  1.00  6.44           H  
ATOM    231 2HG2 ILE A  13      -7.279  28.344  -9.564  1.00  6.44           H  
ATOM    232 3HG2 ILE A  13      -6.416  29.800  -9.034  1.00  6.44           H  
ATOM    233 1HD1 ILE A  13      -7.549  30.299  -4.380  1.00  6.44           H  
ATOM    234 2HD1 ILE A  13      -8.974  30.365  -5.444  1.00  6.44           H  
ATOM    235 3HD1 ILE A  13      -8.347  28.794  -4.886  1.00  6.44           H  
ATOM    236  N   LYS A  14      -8.442  31.064 -10.187  1.00  5.93           N  
ATOM    237  CA  LYS A  14      -7.925  32.162 -10.977  1.00  5.93           C  
ATOM    238  C   LYS A  14      -8.989  33.218 -11.247  1.00  5.93           C  
ATOM    239  O   LYS A  14      -8.689  34.267 -11.812  1.00  5.93           O  
ATOM    240  CB  LYS A  14      -7.376  31.645 -12.304  1.00  5.93           C  
ATOM    241  CG  LYS A  14      -6.235  30.626 -12.184  1.00  5.93           C  
ATOM    242  CD  LYS A  14      -5.001  31.225 -11.518  1.00  5.93           C  
ATOM    243  CE  LYS A  14      -3.839  30.235 -11.510  1.00  5.93           C  
ATOM    244  NZ  LYS A  14      -2.617  30.806 -10.867  1.00  5.93           N  
ATOM    245  H   LYS A  14      -8.798  30.240 -10.674  1.00  5.93           H  
ATOM    246  HA  LYS A  14      -7.118  32.631 -10.421  1.00  5.93           H  
ATOM    247 1HB  LYS A  14      -8.186  31.163 -12.858  1.00  5.93           H  
ATOM    248 2HB  LYS A  14      -7.021  32.481 -12.903  1.00  5.93           H  
ATOM    249 1HG  LYS A  14      -6.585  29.768 -11.608  1.00  5.93           H  
ATOM    250 2HG  LYS A  14      -5.961  30.279 -13.179  1.00  5.93           H  
ATOM    251 1HD  LYS A  14      -4.700  32.132 -12.044  1.00  5.93           H  
ATOM    252 2HD  LYS A  14      -5.245  31.485 -10.489  1.00  5.93           H  
ATOM    253 1HE  LYS A  14      -4.139  29.341 -10.964  1.00  5.93           H  
ATOM    254 2HE  LYS A  14      -3.601  29.959 -12.537  1.00  5.93           H  
ATOM    255 1HZ  LYS A  14      -1.875  30.120 -10.884  1.00  5.93           H  
ATOM    256 2HZ  LYS A  14      -2.324  31.630 -11.374  1.00  5.93           H  
ATOM    257 3HZ  LYS A  14      -2.824  31.055  -9.911  1.00  5.93           H  
ATOM    258  N   LYS A  15     -10.235  32.954 -10.838  1.00  5.30           N  
ATOM    259  CA  LYS A  15     -11.340  33.885 -11.045  1.00  5.30           C  
ATOM    260  C   LYS A  15     -11.406  34.873  -9.886  1.00  5.30           C  
ATOM    261  O   LYS A  15     -12.135  35.864  -9.928  1.00  5.30           O  
ATOM    262  CB  LYS A  15     -12.649  33.112 -11.190  1.00  5.30           C  
ATOM    263  CG  LYS A  15     -12.695  32.227 -12.435  1.00  5.30           C  
ATOM    264  CD  LYS A  15     -13.957  31.369 -12.489  1.00  5.30           C  
ATOM    265  CE  LYS A  15     -13.984  30.514 -13.760  1.00  5.30           C  
ATOM    266  NZ  LYS A  15     -15.081  29.504 -13.738  1.00  5.30           N  
ATOM    267  H   LYS A  15     -10.444  32.078 -10.359  1.00  5.30           H  
ATOM    268  HA  LYS A  15     -11.160  34.449 -11.961  1.00  5.30           H  
ATOM    269 1HB  LYS A  15     -12.802  32.483 -10.315  1.00  5.30           H  
ATOM    270 2HB  LYS A  15     -13.481  33.812 -11.240  1.00  5.30           H  
ATOM    271 1HG  LYS A  15     -12.646  32.850 -13.328  1.00  5.30           H  
ATOM    272 2HG  LYS A  15     -11.826  31.564 -12.428  1.00  5.30           H  
ATOM    273 1HD  LYS A  15     -13.993  30.710 -11.618  1.00  5.30           H  
ATOM    274 2HD  LYS A  15     -14.836  32.009 -12.472  1.00  5.30           H  
ATOM    275 1HE  LYS A  15     -14.134  31.173 -14.612  1.00  5.30           H  
ATOM    276 2HE  LYS A  15     -13.031  29.996 -13.872  1.00  5.30           H  
ATOM    277 1HZ  LYS A  15     -15.068  28.969 -14.587  1.00  5.30           H  
ATOM    278 2HZ  LYS A  15     -14.913  28.861 -12.940  1.00  5.30           H  
ATOM    279 3HZ  LYS A  15     -15.973  29.949 -13.633  1.00  5.30           H  
ATOM    280  N   GLU A  16     -10.621  34.588  -8.846  1.00  4.59           N  
ATOM    281  CA  GLU A  16     -10.521  35.423  -7.654  1.00  4.59           C  
ATOM    282  C   GLU A  16      -9.391  36.441  -7.822  1.00  4.59           C  
ATOM    283  O   GLU A  16      -9.144  37.279  -6.953  1.00  4.59           O  
ATOM    284  CB  GLU A  16     -10.254  34.550  -6.422  1.00  4.59           C  
ATOM    285  CG  GLU A  16     -11.387  33.568  -6.076  1.00  4.59           C  
ATOM    286  CD  GLU A  16     -11.098  32.709  -4.851  1.00  4.59           C  
ATOM    287  OE1 GLU A  16     -10.038  32.840  -4.288  1.00  4.59           O  
ATOM    288  OE2 GLU A  16     -11.949  31.932  -4.478  1.00  4.59           O  
ATOM    289  H   GLU A  16     -10.060  33.745  -8.887  1.00  4.59           H  
ATOM    290  HA  GLU A  16     -11.459  35.963  -7.521  1.00  4.59           H  
ATOM    291 1HB  GLU A  16      -9.345  33.964  -6.589  1.00  4.59           H  
ATOM    292 2HB  GLU A  16     -10.079  35.186  -5.556  1.00  4.59           H  
ATOM    293 1HG  GLU A  16     -12.303  34.131  -5.906  1.00  4.59           H  
ATOM    294 2HG  GLU A  16     -11.547  32.915  -6.939  1.00  4.59           H  
ATOM    295  N   LEU A  17      -8.682  36.322  -8.935  1.00  3.88           N  
ATOM    296  CA  LEU A  17      -7.524  37.129  -9.268  1.00  3.88           C  
ATOM    297  C   LEU A  17      -7.801  38.096 -10.408  1.00  3.88           C  
ATOM    298  O   LEU A  17      -8.893  38.116 -10.968  1.00  3.88           O  
ATOM    299  CB  LEU A  17      -6.356  36.219  -9.650  1.00  3.88           C  
ATOM    300  CG  LEU A  17      -5.983  35.176  -8.608  1.00  3.88           C  
ATOM    301  CD1 LEU A  17      -4.861  34.325  -9.152  1.00  3.88           C  
ATOM    302  CD2 LEU A  17      -5.602  35.860  -7.308  1.00  3.88           C  
ATOM    303  H   LEU A  17      -8.970  35.617  -9.601  1.00  3.88           H  
ATOM    304  HA  LEU A  17      -7.244  37.705  -8.389  1.00  3.88           H  
ATOM    305 1HB  LEU A  17      -6.622  35.686 -10.566  1.00  3.88           H  
ATOM    306 2HB  LEU A  17      -5.474  36.823  -9.848  1.00  3.88           H  
ATOM    307  HG  LEU A  17      -6.840  34.517  -8.431  1.00  3.88           H  
ATOM    308 1HD1 LEU A  17      -4.603  33.556  -8.424  1.00  3.88           H  
ATOM    309 2HD1 LEU A  17      -5.181  33.864 -10.074  1.00  3.88           H  
ATOM    310 3HD1 LEU A  17      -3.994  34.954  -9.345  1.00  3.88           H  
ATOM    311 1HD2 LEU A  17      -5.344  35.106  -6.564  1.00  3.88           H  
ATOM    312 2HD2 LEU A  17      -4.757  36.508  -7.476  1.00  3.88           H  
ATOM    313 3HD2 LEU A  17      -6.445  36.452  -6.946  1.00  3.88           H  
ATOM    314  N   LEU A  18      -6.788  38.898 -10.730  1.00  3.27           N  
ATOM    315  CA  LEU A  18      -6.784  39.827 -11.861  1.00  3.27           C  
ATOM    316  C   LEU A  18      -7.758  41.020 -11.811  1.00  3.27           C  
ATOM    317  O   LEU A  18      -8.205  41.501 -12.856  1.00  3.27           O  
ATOM    318  CB  LEU A  18      -7.029  39.029 -13.151  1.00  3.27           C  
ATOM    319  CG  LEU A  18      -6.051  37.845 -13.414  1.00  3.27           C  
ATOM    320  CD1 LEU A  18      -6.444  37.161 -14.699  1.00  3.27           C  
ATOM    321  CD2 LEU A  18      -4.619  38.349 -13.497  1.00  3.27           C  
ATOM    322  H   LEU A  18      -5.950  38.828 -10.178  1.00  3.27           H  
ATOM    323  HA  LEU A  18      -5.781  40.227 -11.928  1.00  3.27           H  
ATOM    324 1HB  LEU A  18      -8.039  38.634 -13.157  1.00  3.27           H  
ATOM    325 2HB  LEU A  18      -6.950  39.701 -13.980  1.00  3.27           H  
ATOM    326  HG  LEU A  18      -6.133  37.124 -12.607  1.00  3.27           H  
ATOM    327 1HD1 LEU A  18      -5.776  36.321 -14.881  1.00  3.27           H  
ATOM    328 2HD1 LEU A  18      -7.470  36.800 -14.618  1.00  3.27           H  
ATOM    329 3HD1 LEU A  18      -6.373  37.871 -15.520  1.00  3.27           H  
ATOM    330 1HD2 LEU A  18      -3.949  37.510 -13.678  1.00  3.27           H  
ATOM    331 2HD2 LEU A  18      -4.541  39.038 -14.316  1.00  3.27           H  
ATOM    332 3HD2 LEU A  18      -4.343  38.839 -12.566  1.00  3.27           H  
ATOM    333  N   THR A  19      -8.062  41.537 -10.617  1.00  2.79           N  
ATOM    334  CA  THR A  19      -8.901  42.739 -10.545  1.00  2.79           C  
ATOM    335  C   THR A  19      -8.067  44.003 -10.748  1.00  2.79           C  
ATOM    336  O   THR A  19      -7.120  44.248 -10.009  1.00  2.79           O  
ATOM    337  CB  THR A  19      -9.631  42.846  -9.197  1.00  2.79           C  
ATOM    338  OG1 THR A  19     -10.500  41.720  -9.023  1.00  2.79           O  
ATOM    339  CG2 THR A  19     -10.447  44.129  -9.136  1.00  2.79           C  
ATOM    340  H   THR A  19      -7.713  41.105  -9.774  1.00  2.79           H  
ATOM    341  HA  THR A  19      -9.644  42.692 -11.339  1.00  2.79           H  
ATOM    342  HB  THR A  19      -8.900  42.854  -8.389  1.00  2.79           H  
ATOM    343  HG1 THR A  19      -9.978  40.918  -8.927  1.00  2.79           H  
ATOM    344 1HG2 THR A  19     -10.955  44.191  -8.175  1.00  2.79           H  
ATOM    345 2HG2 THR A  19      -9.787  44.992  -9.250  1.00  2.79           H  
ATOM    346 3HG2 THR A  19     -11.184  44.131  -9.936  1.00  2.79           H  
ATOM    347  N   CYS A  20      -8.462  44.816 -11.729  1.00  2.45           N  
ATOM    348  CA  CYS A  20      -7.750  46.039 -12.094  1.00  2.45           C  
ATOM    349  C   CYS A  20      -7.737  47.074 -10.964  1.00  2.45           C  
ATOM    350  O   CYS A  20      -8.801  47.455 -10.474  1.00  2.45           O  
ATOM    351  CB  CYS A  20      -8.404  46.661 -13.325  1.00  2.45           C  
ATOM    352  SG  CYS A  20      -7.662  48.211 -13.863  1.00  2.45           S  
ATOM    353  H   CYS A  20      -9.264  44.537 -12.269  1.00  2.45           H  
ATOM    354  HA  CYS A  20      -6.740  45.758 -12.361  1.00  2.45           H  
ATOM    355 1HB  CYS A  20      -8.363  45.956 -14.157  1.00  2.45           H  
ATOM    356 2HB  CYS A  20      -9.450  46.853 -13.106  1.00  2.45           H  
ATOM    357  N   PRO A  21      -6.548  47.564 -10.526  1.00  2.23           N  
ATOM    358  CA  PRO A  21      -6.338  48.537  -9.456  1.00  2.23           C  
ATOM    359  C   PRO A  21      -6.519  50.015  -9.827  1.00  2.23           C  
ATOM    360  O   PRO A  21      -6.466  50.877  -8.949  1.00  2.23           O  
ATOM    361  CB  PRO A  21      -4.871  48.287  -9.095  1.00  2.23           C  
ATOM    362  CG  PRO A  21      -4.230  47.893 -10.401  1.00  2.23           C  
ATOM    363  CD  PRO A  21      -5.277  47.080 -11.121  1.00  2.23           C  
ATOM    364  HA  PRO A  21      -6.990  48.274  -8.611  1.00  2.23           H  
ATOM    365 1HB  PRO A  21      -4.429  49.194  -8.663  1.00  2.23           H  
ATOM    366 2HB  PRO A  21      -4.798  47.495  -8.332  1.00  2.23           H  
ATOM    367 1HG  PRO A  21      -3.927  48.787 -10.968  1.00  2.23           H  
ATOM    368 2HG  PRO A  21      -3.312  47.315 -10.216  1.00  2.23           H  
ATOM    369 1HD  PRO A  21      -5.207  47.294 -12.200  1.00  2.23           H  
ATOM    370 2HD  PRO A  21      -5.128  46.020 -10.890  1.00  2.23           H  
ATOM    371  N   THR A  22      -6.654  50.326 -11.109  1.00  2.08           N  
ATOM    372  CA  THR A  22      -6.673  51.722 -11.538  1.00  2.08           C  
ATOM    373  C   THR A  22      -8.080  52.332 -11.391  1.00  2.08           C  
ATOM    374  O   THR A  22      -9.024  51.818 -11.972  1.00  2.08           O  
ATOM    375  CB  THR A  22      -6.147  51.825 -12.982  1.00  2.08           C  
ATOM    376  OG1 THR A  22      -4.794  51.350 -13.008  1.00  2.08           O  
ATOM    377  CG2 THR A  22      -6.199  53.242 -13.528  1.00  2.08           C  
ATOM    378  H   THR A  22      -6.736  49.595 -11.805  1.00  2.08           H  
ATOM    379  HA  THR A  22      -5.956  52.251 -10.929  1.00  2.08           H  
ATOM    380  HB  THR A  22      -6.748  51.192 -13.621  1.00  2.08           H  
ATOM    381  HG1 THR A  22      -4.787  50.390 -13.090  1.00  2.08           H  
ATOM    382 1HG2 THR A  22      -5.810  53.247 -14.541  1.00  2.08           H  
ATOM    383 2HG2 THR A  22      -7.215  53.588 -13.534  1.00  2.08           H  
ATOM    384 3HG2 THR A  22      -5.594  53.899 -12.911  1.00  2.08           H  
ATOM    385  N   PRO A  23      -8.271  53.460 -10.674  1.00  2.00           N  
ATOM    386  CA  PRO A  23      -9.568  54.092 -10.441  1.00  2.00           C  
ATOM    387  C   PRO A  23     -10.372  54.375 -11.716  1.00  2.00           C  
ATOM    388  O   PRO A  23     -11.599  54.443 -11.672  1.00  2.00           O  
ATOM    389  CB  PRO A  23      -9.171  55.412  -9.770  1.00  2.00           C  
ATOM    390  CG  PRO A  23      -7.863  55.119  -9.083  1.00  2.00           C  
ATOM    391  CD  PRO A  23      -7.142  54.150  -9.996  1.00  2.00           C  
ATOM    392  HA  PRO A  23     -10.151  53.464  -9.754  1.00  2.00           H  
ATOM    393 1HB  PRO A  23      -9.110  56.210 -10.505  1.00  2.00           H  
ATOM    394 2HB  PRO A  23      -9.954  55.710  -9.058  1.00  2.00           H  
ATOM    395 1HG  PRO A  23      -7.302  56.057  -8.944  1.00  2.00           H  
ATOM    396 2HG  PRO A  23      -8.043  54.705  -8.081  1.00  2.00           H  
ATOM    397 1HD  PRO A  23      -6.500  54.682 -10.714  1.00  2.00           H  
ATOM    398 2HD  PRO A  23      -6.582  53.469  -9.338  1.00  2.00           H  
ATOM    399  N   GLY A  24      -9.687  54.575 -12.839  1.00  1.95           N  
ATOM    400  CA  GLY A  24     -10.367  54.868 -14.091  1.00  1.95           C  
ATOM    401  C   GLY A  24     -10.643  53.659 -14.997  1.00  1.95           C  
ATOM    402  O   GLY A  24     -11.174  53.839 -16.095  1.00  1.95           O  
ATOM    403  H   GLY A  24      -8.685  54.513 -12.831  1.00  1.95           H  
ATOM    404 1HA  GLY A  24     -11.314  55.355 -13.862  1.00  1.95           H  
ATOM    405 2HA  GLY A  24      -9.791  55.601 -14.639  1.00  1.95           H  
ATOM    406  N   CYS A  25     -10.268  52.441 -14.592  1.00  1.92           N  
ATOM    407  CA  CYS A  25     -10.530  51.307 -15.483  1.00  1.92           C  
ATOM    408  C   CYS A  25     -11.860  50.678 -15.114  1.00  1.92           C  
ATOM    409  O   CYS A  25     -12.329  50.813 -13.986  1.00  1.92           O  
ATOM    410  CB  CYS A  25      -9.406  50.262 -15.416  1.00  1.92           C  
ATOM    411  SG  CYS A  25      -9.259  49.471 -13.803  1.00  1.92           S  
ATOM    412  H   CYS A  25      -9.838  52.295 -13.678  1.00  1.92           H  
ATOM    413  HA  CYS A  25     -10.600  51.662 -16.508  1.00  1.92           H  
ATOM    414 1HB  CYS A  25      -9.569  49.489 -16.168  1.00  1.92           H  
ATOM    415 2HB  CYS A  25      -8.460  50.743 -15.638  1.00  1.92           H  
ATOM    416  N   ASP A  26     -12.456  49.938 -16.045  1.00  1.90           N  
ATOM    417  CA  ASP A  26     -13.725  49.271 -15.752  1.00  1.90           C  
ATOM    418  C   ASP A  26     -13.602  47.834 -15.256  1.00  1.90           C  
ATOM    419  O   ASP A  26     -14.605  47.155 -15.044  1.00  1.90           O  
ATOM    420  CB  ASP A  26     -14.579  49.279 -17.017  1.00  1.90           C  
ATOM    421  CG  ASP A  26     -13.931  48.492 -18.174  1.00  1.90           C  
ATOM    422  OD1 ASP A  26     -12.845  47.946 -17.973  1.00  1.90           O  
ATOM    423  OD2 ASP A  26     -14.510  48.429 -19.226  1.00  1.90           O  
ATOM    424  H   ASP A  26     -12.046  49.861 -16.964  1.00  1.90           H  
ATOM    425  HA  ASP A  26     -14.238  49.848 -14.982  1.00  1.90           H  
ATOM    426 1HB  ASP A  26     -15.554  48.840 -16.799  1.00  1.90           H  
ATOM    427 2HB  ASP A  26     -14.747  50.308 -17.339  1.00  1.90           H  
ATOM    428  N   GLY A  27     -12.377  47.354 -15.112  1.00  1.91           N  
ATOM    429  CA  GLY A  27     -12.129  45.994 -14.651  1.00  1.91           C  
ATOM    430  C   GLY A  27     -12.303  44.931 -15.749  1.00  1.91           C  
ATOM    431  O   GLY A  27     -12.114  43.743 -15.485  1.00  1.91           O  
ATOM    432  H   GLY A  27     -11.599  47.963 -15.318  1.00  1.91           H  
ATOM    433 1HA  GLY A  27     -11.122  45.934 -14.259  1.00  1.91           H  
ATOM    434 2HA  GLY A  27     -12.800  45.773 -13.823  1.00  1.91           H  
ATOM    435  N   SER A  28     -12.683  45.353 -16.960  1.00  1.97           N  
ATOM    436  CA  SER A  28     -12.927  44.445 -18.076  1.00  1.97           C  
ATOM    437  C   SER A  28     -11.961  44.671 -19.230  1.00  1.97           C  
ATOM    438  O   SER A  28     -11.617  43.734 -19.949  1.00  1.97           O  
ATOM    439  CB  SER A  28     -14.345  44.603 -18.585  1.00  1.97           C  
ATOM    440  OG  SER A  28     -15.287  44.238 -17.607  1.00  1.97           O  
ATOM    441  H   SER A  28     -12.811  46.349 -17.127  1.00  1.97           H  
ATOM    442  HA  SER A  28     -12.794  43.422 -17.723  1.00  1.97           H  
ATOM    443 1HB  SER A  28     -14.509  45.640 -18.886  1.00  1.97           H  
ATOM    444 2HB  SER A  28     -14.476  43.984 -19.469  1.00  1.97           H  
ATOM    445  HG  SER A  28     -15.276  44.948 -16.952  1.00  1.97           H  
ATOM    446  N   GLY A  29     -11.562  45.919 -19.453  1.00  2.11           N  
ATOM    447  CA  GLY A  29     -10.659  46.207 -20.557  1.00  2.11           C  
ATOM    448  C   GLY A  29      -9.256  45.677 -20.266  1.00  2.11           C  
ATOM    449  O   GLY A  29      -8.834  45.610 -19.106  1.00  2.11           O  
ATOM    450  H   GLY A  29     -11.916  46.679 -18.868  1.00  2.11           H  
ATOM    451 1HA  GLY A  29     -11.044  45.750 -21.467  1.00  2.11           H  
ATOM    452 2HA  GLY A  29     -10.626  47.282 -20.726  1.00  2.11           H  
ATOM    453  N   HIS A  30      -8.525  45.342 -21.328  1.00  2.33           N  
ATOM    454  CA  HIS A  30      -7.145  44.870 -21.221  1.00  2.33           C  
ATOM    455  C   HIS A  30      -6.420  45.044 -22.560  1.00  2.33           C  
ATOM    456  O   HIS A  30      -6.991  44.806 -23.627  1.00  2.33           O  
ATOM    457  CB  HIS A  30      -7.099  43.401 -20.761  1.00  2.33           C  
ATOM    458  CG  HIS A  30      -5.722  42.871 -20.437  1.00  2.33           C  
ATOM    459  ND1 HIS A  30      -5.036  43.215 -19.298  1.00  2.33           N  
ATOM    460  CD2 HIS A  30      -4.924  42.027 -21.113  1.00  2.33           C  
ATOM    461  CE1 HIS A  30      -3.867  42.596 -19.292  1.00  2.33           C  
ATOM    462  NE2 HIS A  30      -3.772  41.870 -20.383  1.00  2.33           N  
ATOM    463  H   HIS A  30      -8.942  45.412 -22.244  1.00  2.33           H  
ATOM    464  HA  HIS A  30      -6.611  45.464 -20.482  1.00  2.33           H  
ATOM    465 1HB  HIS A  30      -7.719  43.284 -19.879  1.00  2.33           H  
ATOM    466 2HB  HIS A  30      -7.527  42.762 -21.532  1.00  2.33           H  
ATOM    467  HD1 HIS A  30      -5.350  43.847 -18.594  1.00  2.33           H  
ATOM    468  HD2 HIS A  30      -5.050  41.509 -22.049  1.00  2.33           H  
ATOM    469  HE1 HIS A  30      -3.165  42.735 -18.477  1.00  2.33           H  
ATOM    470  N   ILE A  31      -5.165  45.455 -22.489  1.00  2.63           N  
ATOM    471  CA  ILE A  31      -4.298  45.645 -23.645  1.00  2.63           C  
ATOM    472  C   ILE A  31      -3.862  44.300 -24.218  1.00  2.63           C  
ATOM    473  O   ILE A  31      -3.588  43.363 -23.471  1.00  2.63           O  
ATOM    474  CB  ILE A  31      -3.076  46.489 -23.261  1.00  2.63           C  
ATOM    475  CG1 ILE A  31      -3.531  47.897 -22.851  1.00  2.63           C  
ATOM    476  CG2 ILE A  31      -2.080  46.563 -24.403  1.00  2.63           C  
ATOM    477  CD1 ILE A  31      -2.439  48.724 -22.213  1.00  2.63           C  
ATOM    478  H   ILE A  31      -4.779  45.649 -21.567  1.00  2.63           H  
ATOM    479  HA  ILE A  31      -4.856  46.178 -24.412  1.00  2.63           H  
ATOM    480  HB  ILE A  31      -2.603  46.045 -22.421  1.00  2.63           H  
ATOM    481 1HG1 ILE A  31      -3.890  48.420 -23.732  1.00  2.63           H  
ATOM    482 2HG1 ILE A  31      -4.355  47.811 -22.137  1.00  2.63           H  
ATOM    483 1HG2 ILE A  31      -1.223  47.159 -24.097  1.00  2.63           H  
ATOM    484 2HG2 ILE A  31      -1.741  45.563 -24.662  1.00  2.63           H  
ATOM    485 3HG2 ILE A  31      -2.550  47.023 -25.269  1.00  2.63           H  
ATOM    486 1HD1 ILE A  31      -2.838  49.706 -21.953  1.00  2.63           H  
ATOM    487 2HD1 ILE A  31      -2.085  48.234 -21.312  1.00  2.63           H  
ATOM    488 3HD1 ILE A  31      -1.614  48.842 -22.910  1.00  2.63           H  
ATOM    489  N   THR A  32      -3.901  44.166 -25.551  1.00  2.99           N  
ATOM    490  CA  THR A  32      -3.511  42.942 -26.288  1.00  2.99           C  
ATOM    491  C   THR A  32      -4.503  41.781 -26.173  1.00  2.99           C  
ATOM    492  O   THR A  32      -4.910  41.209 -27.183  1.00  2.99           O  
ATOM    493  CB  THR A  32      -2.104  42.437 -25.877  1.00  2.99           C  
ATOM    494  OG1 THR A  32      -1.129  43.445 -26.181  1.00  2.99           O  
ATOM    495  CG2 THR A  32      -1.768  41.152 -26.619  1.00  2.99           C  
ATOM    496  H   THR A  32      -4.186  44.969 -26.091  1.00  2.99           H  
ATOM    497  HA  THR A  32      -3.453  43.205 -27.344  1.00  2.99           H  
ATOM    498  HB  THR A  32      -2.065  42.213 -24.822  1.00  2.99           H  
ATOM    499  HG1 THR A  32      -0.249  43.101 -26.006  1.00  2.99           H  
ATOM    500 1HG2 THR A  32      -0.777  40.809 -26.322  1.00  2.99           H  
ATOM    501 2HG2 THR A  32      -2.503  40.383 -26.373  1.00  2.99           H  
ATOM    502 3HG2 THR A  32      -1.782  41.336 -27.690  1.00  2.99           H  
ATOM    503  N   GLY A  33      -4.884  41.436 -24.953  1.00  3.36           N  
ATOM    504  CA  GLY A  33      -5.806  40.333 -24.715  1.00  3.36           C  
ATOM    505  C   GLY A  33      -5.136  39.106 -24.108  1.00  3.36           C  
ATOM    506  O   GLY A  33      -5.715  38.023 -24.101  1.00  3.36           O  
ATOM    507  H   GLY A  33      -4.502  41.969 -24.180  1.00  3.36           H  
ATOM    508 1HA  GLY A  33      -6.596  40.676 -24.044  1.00  3.36           H  
ATOM    509 2HA  GLY A  33      -6.291  40.057 -25.650  1.00  3.36           H  
ATOM    510  N   ASN A  34      -3.918  39.265 -23.589  1.00  3.66           N  
ATOM    511  CA  ASN A  34      -3.212  38.147 -22.952  1.00  3.66           C  
ATOM    512  C   ASN A  34      -4.011  37.600 -21.761  1.00  3.66           C  
ATOM    513  O   ASN A  34      -4.002  36.399 -21.483  1.00  3.66           O  
ATOM    514  CB  ASN A  34      -1.845  38.600 -22.491  1.00  3.66           C  
ATOM    515  CG  ASN A  34      -0.892  38.818 -23.630  1.00  3.66           C  
ATOM    516  OD1 ASN A  34      -1.084  38.313 -24.743  1.00  3.66           O  
ATOM    517  ND2 ASN A  34       0.143  39.572 -23.373  1.00  3.66           N  
ATOM    518  H   ASN A  34      -3.479  40.173 -23.635  1.00  3.66           H  
ATOM    519  HA  ASN A  34      -3.103  37.340 -23.678  1.00  3.66           H  
ATOM    520 1HB  ASN A  34      -1.948  39.535 -21.935  1.00  3.66           H  
ATOM    521 2HB  ASN A  34      -1.427  37.859 -21.808  1.00  3.66           H  
ATOM    522 1HD2 ASN A  34       0.817  39.757 -24.089  1.00  3.66           H  
ATOM    523 2HD2 ASN A  34       0.259  39.964 -22.461  1.00  3.66           H  
ATOM    524  N   TYR A  35      -4.697  38.504 -21.074  1.00  3.80           N  
ATOM    525  CA  TYR A  35      -5.550  38.206 -19.935  1.00  3.80           C  
ATOM    526  C   TYR A  35      -6.892  38.877 -20.157  1.00  3.80           C  
ATOM    527  O   TYR A  35      -6.977  39.897 -20.832  1.00  3.80           O  
ATOM    528  CB  TYR A  35      -4.965  38.729 -18.629  1.00  3.80           C  
ATOM    529  CG  TYR A  35      -3.638  38.172 -18.245  1.00  3.80           C  
ATOM    530  CD1 TYR A  35      -2.478  38.738 -18.742  1.00  3.80           C  
ATOM    531  CD2 TYR A  35      -3.572  37.106 -17.370  1.00  3.80           C  
ATOM    532  CE1 TYR A  35      -1.252  38.232 -18.373  1.00  3.80           C  
ATOM    533  CE2 TYR A  35      -2.351  36.597 -16.993  1.00  3.80           C  
ATOM    534  CZ  TYR A  35      -1.190  37.155 -17.493  1.00  3.80           C  
ATOM    535  OH  TYR A  35       0.033  36.647 -17.119  1.00  3.80           O  
ATOM    536  H   TYR A  35      -4.619  39.466 -21.369  1.00  3.80           H  
ATOM    537  HA  TYR A  35      -5.708  37.130 -19.869  1.00  3.80           H  
ATOM    538 1HB  TYR A  35      -4.884  39.813 -18.668  1.00  3.80           H  
ATOM    539 2HB  TYR A  35      -5.656  38.491 -17.833  1.00  3.80           H  
ATOM    540  HD1 TYR A  35      -2.534  39.583 -19.424  1.00  3.80           H  
ATOM    541  HD2 TYR A  35      -4.488  36.671 -16.977  1.00  3.80           H  
ATOM    542  HE1 TYR A  35      -0.338  38.676 -18.766  1.00  3.80           H  
ATOM    543  HE2 TYR A  35      -2.301  35.755 -16.302  1.00  3.80           H  
ATOM    544  HH  TYR A  35      -0.098  35.907 -16.520  1.00  3.80           H  
ATOM    545  N   ALA A  36      -7.956  38.346 -19.569  1.00  3.75           N  
ATOM    546  CA  ALA A  36      -9.223  39.071 -19.632  1.00  3.75           C  
ATOM    547  C   ALA A  36      -9.087  40.440 -18.952  1.00  3.75           C  
ATOM    548  O   ALA A  36      -9.677  41.422 -19.377  1.00  3.75           O  
ATOM    549  CB  ALA A  36     -10.332  38.271 -18.973  1.00  3.75           C  
ATOM    550  H   ALA A  36      -7.882  37.478 -19.058  1.00  3.75           H  
ATOM    551  HA  ALA A  36      -9.471  39.238 -20.682  1.00  3.75           H  
ATOM    552 1HB  ALA A  36     -11.268  38.826 -19.046  1.00  3.75           H  
ATOM    553 2HB  ALA A  36     -10.439  37.309 -19.475  1.00  3.75           H  
ATOM    554 3HB  ALA A  36     -10.087  38.110 -17.924  1.00  3.75           H  
ATOM    555  N   SER A  37      -8.303  40.471 -17.877  1.00  3.50           N  
ATOM    556  CA  SER A  37      -8.062  41.651 -17.049  1.00  3.50           C  
ATOM    557  C   SER A  37      -6.780  41.413 -16.258  1.00  3.50           C  
ATOM    558  O   SER A  37      -6.232  40.316 -16.307  1.00  3.50           O  
ATOM    559  CB  SER A  37      -9.254  41.907 -16.146  1.00  3.50           C  
ATOM    560  OG  SER A  37      -9.389  40.888 -15.195  1.00  3.50           O  
ATOM    561  H   SER A  37      -7.846  39.615 -17.611  1.00  3.50           H  
ATOM    562  HA  SER A  37      -7.918  42.518 -17.693  1.00  3.50           H  
ATOM    563 1HB  SER A  37      -9.145  42.867 -15.642  1.00  3.50           H  
ATOM    564 2HB  SER A  37     -10.160  41.963 -16.754  1.00  3.50           H  
ATOM    565  HG  SER A  37      -8.818  41.132 -14.430  1.00  3.50           H  
ATOM    566  N   HIS A  38      -6.277  42.406 -15.528  1.00  3.15           N  
ATOM    567  CA  HIS A  38      -5.070  42.124 -14.746  1.00  3.15           C  
ATOM    568  C   HIS A  38      -4.944  43.002 -13.516  1.00  3.15           C  
ATOM    569  O   HIS A  38      -5.394  44.142 -13.508  1.00  3.15           O  
ATOM    570  CB  HIS A  38      -3.812  42.232 -15.603  1.00  3.15           C  
ATOM    571  CG  HIS A  38      -2.617  41.535 -15.004  1.00  3.15           C  
ATOM    572  ND1 HIS A  38      -1.804  42.100 -14.051  1.00  3.15           N  
ATOM    573  CD2 HIS A  38      -2.122  40.301 -15.235  1.00  3.15           C  
ATOM    574  CE1 HIS A  38      -0.853  41.234 -13.722  1.00  3.15           C  
ATOM    575  NE2 HIS A  38      -1.028  40.138 -14.429  1.00  3.15           N  
ATOM    576  H   HIS A  38      -6.725  43.310 -15.500  1.00  3.15           H  
ATOM    577  HA  HIS A  38      -5.121  41.112 -14.385  1.00  3.15           H  
ATOM    578 1HB  HIS A  38      -4.004  41.763 -16.559  1.00  3.15           H  
ATOM    579 2HB  HIS A  38      -3.559  43.281 -15.783  1.00  3.15           H  
ATOM    580  HD2 HIS A  38      -2.523  39.577 -15.926  1.00  3.15           H  
ATOM    581  HE1 HIS A  38      -0.063  41.401 -12.992  1.00  3.15           H  
ATOM    582  HE2 HIS A  38      -0.455  39.305 -14.392  1.00  3.15           H  
ATOM    583  N   ARG A  39      -4.352  42.419 -12.469  1.00  2.76           N  
ATOM    584  CA  ARG A  39      -4.159  43.037 -11.157  1.00  2.76           C  
ATOM    585  C   ARG A  39      -3.041  44.069 -11.016  1.00  2.76           C  
ATOM    586  O   ARG A  39      -2.985  44.775 -10.006  1.00  2.76           O  
ATOM    587  CB  ARG A  39      -3.976  41.933 -10.128  1.00  2.76           C  
ATOM    588  CG  ARG A  39      -2.769  41.023 -10.353  1.00  2.76           C  
ATOM    589  CD  ARG A  39      -2.771  39.869  -9.394  1.00  2.76           C  
ATOM    590  NE  ARG A  39      -1.648  38.963  -9.610  1.00  2.76           N  
ATOM    591  CZ  ARG A  39      -1.423  37.840  -8.894  1.00  2.76           C  
ATOM    592  NH1 ARG A  39      -2.237  37.504  -7.922  1.00  2.76           N  
ATOM    593  NH2 ARG A  39      -0.381  37.078  -9.171  1.00  2.76           N  
ATOM    594  H   ARG A  39      -3.995  41.486 -12.602  1.00  2.76           H  
ATOM    595  HA  ARG A  39      -5.082  43.543 -10.917  1.00  2.76           H  
ATOM    596 1HB  ARG A  39      -3.850  42.389  -9.146  1.00  2.76           H  
ATOM    597 2HB  ARG A  39      -4.866  41.322 -10.077  1.00  2.76           H  
ATOM    598 1HG  ARG A  39      -2.799  40.630 -11.370  1.00  2.76           H  
ATOM    599 2HG  ARG A  39      -1.849  41.594 -10.212  1.00  2.76           H  
ATOM    600 1HD  ARG A  39      -2.711  40.245  -8.374  1.00  2.76           H  
ATOM    601 2HD  ARG A  39      -3.691  39.299  -9.516  1.00  2.76           H  
ATOM    602  HE  ARG A  39      -0.996  39.189 -10.350  1.00  2.76           H  
ATOM    603 1HH1 ARG A  39      -3.033  38.086  -7.705  1.00  2.76           H  
ATOM    604 2HH1 ARG A  39      -2.066  36.663  -7.387  1.00  2.76           H  
ATOM    605 1HH2 ARG A  39       0.250  37.334  -9.917  1.00  2.76           H  
ATOM    606 2HH2 ARG A  39      -0.212  36.239  -8.635  1.00  2.76           H  
ATOM    607  N   SER A  40      -2.156  44.175 -11.996  1.00  2.39           N  
ATOM    608  CA  SER A  40      -1.116  45.191 -11.927  1.00  2.39           C  
ATOM    609  C   SER A  40      -1.512  46.347 -12.825  1.00  2.39           C  
ATOM    610  O   SER A  40      -2.633  46.400 -13.323  1.00  2.39           O  
ATOM    611  CB  SER A  40       0.235  44.658 -12.357  1.00  2.39           C  
ATOM    612  OG  SER A  40       1.244  45.605 -12.069  1.00  2.39           O  
ATOM    613  H   SER A  40      -2.195  43.551 -12.800  1.00  2.39           H  
ATOM    614  HA  SER A  40      -1.039  45.558 -10.904  1.00  2.39           H  
ATOM    615 1HB  SER A  40       0.447  43.717 -11.854  1.00  2.39           H  
ATOM    616 2HB  SER A  40       0.211  44.462 -13.433  1.00  2.39           H  
ATOM    617  HG  SER A  40       1.453  45.490 -11.133  1.00  2.39           H  
ATOM    618  N   LEU A  41      -0.591  47.280 -13.025  1.00  2.07           N  
ATOM    619  CA  LEU A  41      -0.872  48.397 -13.913  1.00  2.07           C  
ATOM    620  C   LEU A  41      -0.648  47.928 -15.348  1.00  2.07           C  
ATOM    621  O   LEU A  41      -1.403  48.268 -16.254  1.00  2.07           O  
ATOM    622  CB  LEU A  41      -0.015  49.624 -13.595  1.00  2.07           C  
ATOM    623  CG  LEU A  41      -0.357  50.873 -14.430  1.00  2.07           C  
ATOM    624  CD1 LEU A  41      -1.823  51.258 -14.151  1.00  2.07           C  
ATOM    625  CD2 LEU A  41       0.575  52.024 -14.074  1.00  2.07           C  
ATOM    626  H   LEU A  41       0.307  47.153 -12.582  1.00  2.07           H  
ATOM    627  HA  LEU A  41      -1.918  48.678 -13.805  1.00  2.07           H  
ATOM    628 1HB  LEU A  41      -0.136  49.876 -12.544  1.00  2.07           H  
ATOM    629 2HB  LEU A  41       1.031  49.380 -13.777  1.00  2.07           H  
ATOM    630  HG  LEU A  41      -0.248  50.647 -15.487  1.00  2.07           H  
ATOM    631 1HD1 LEU A  41      -2.098  52.142 -14.732  1.00  2.07           H  
ATOM    632 2HD1 LEU A  41      -2.474  50.430 -14.424  1.00  2.07           H  
ATOM    633 3HD1 LEU A  41      -1.947  51.473 -13.097  1.00  2.07           H  
ATOM    634 1HD2 LEU A  41       0.312  52.899 -14.676  1.00  2.07           H  
ATOM    635 2HD2 LEU A  41       0.474  52.263 -13.030  1.00  2.07           H  
ATOM    636 3HD2 LEU A  41       1.603  51.735 -14.285  1.00  2.07           H  
ATOM    637  N   SER A  42       0.425  47.178 -15.573  1.00  1.81           N  
ATOM    638  CA  SER A  42       0.727  46.752 -16.928  1.00  1.81           C  
ATOM    639  C   SER A  42      -0.452  45.988 -17.515  1.00  1.81           C  
ATOM    640  O   SER A  42      -1.000  45.087 -16.884  1.00  1.81           O  
ATOM    641  CB  SER A  42       1.960  45.876 -16.938  1.00  1.81           C  
ATOM    642  OG  SER A  42       2.215  45.390 -18.226  1.00  1.81           O  
ATOM    643  H   SER A  42       1.022  46.906 -14.805  1.00  1.81           H  
ATOM    644  HA  SER A  42       0.911  47.636 -17.539  1.00  1.81           H  
ATOM    645 1HB  SER A  42       2.816  46.448 -16.586  1.00  1.81           H  
ATOM    646 2HB  SER A  42       1.817  45.041 -16.253  1.00  1.81           H  
ATOM    647  HG  SER A  42       1.411  44.933 -18.498  1.00  1.81           H  
ATOM    648  N   GLY A  43      -0.832  46.349 -18.733  1.00  1.64           N  
ATOM    649  CA  GLY A  43      -1.944  45.722 -19.440  1.00  1.64           C  
ATOM    650  C   GLY A  43      -3.269  46.471 -19.225  1.00  1.64           C  
ATOM    651  O   GLY A  43      -4.240  46.292 -19.960  1.00  1.64           O  
ATOM    652  H   GLY A  43      -0.333  47.102 -19.186  1.00  1.64           H  
ATOM    653 1HA  GLY A  43      -1.706  45.675 -20.495  1.00  1.64           H  
ATOM    654 2HA  GLY A  43      -2.043  44.699 -19.099  1.00  1.64           H  
ATOM    655  N   CYS A  44      -3.294  47.357 -18.242  1.00  1.55           N  
ATOM    656  CA  CYS A  44      -4.459  48.170 -17.938  1.00  1.55           C  
ATOM    657  C   CYS A  44      -4.756  49.102 -19.110  1.00  1.55           C  
ATOM    658  O   CYS A  44      -3.845  49.733 -19.635  1.00  1.55           O  
ATOM    659  CB  CYS A  44      -4.224  48.997 -16.662  1.00  1.55           C  
ATOM    660  SG  CYS A  44      -5.555  50.091 -16.148  1.00  1.55           S  
ATOM    661  H   CYS A  44      -2.472  47.485 -17.649  1.00  1.55           H  
ATOM    662  HA  CYS A  44      -5.284  47.489 -17.761  1.00  1.55           H  
ATOM    663 1HB  CYS A  44      -4.008  48.317 -15.831  1.00  1.55           H  
ATOM    664 2HB  CYS A  44      -3.349  49.609 -16.796  1.00  1.55           H  
ATOM    665  HG  CYS A  44      -4.886  50.677 -15.151  1.00  1.55           H  
ATOM    666  N   PRO A  45      -6.004  49.267 -19.554  1.00  1.53           N  
ATOM    667  CA  PRO A  45      -6.345  50.150 -20.656  1.00  1.53           C  
ATOM    668  C   PRO A  45      -5.927  51.595 -20.338  1.00  1.53           C  
ATOM    669  O   PRO A  45      -5.743  52.412 -21.239  1.00  1.53           O  
ATOM    670  CB  PRO A  45      -7.867  49.963 -20.768  1.00  1.53           C  
ATOM    671  CG  PRO A  45      -8.299  49.424 -19.407  1.00  1.53           C  
ATOM    672  CD  PRO A  45      -7.151  48.566 -18.952  1.00  1.53           C  
ATOM    673  HA  PRO A  45      -5.842  49.796 -21.567  1.00  1.53           H  
ATOM    674 1HB  PRO A  45      -8.341  50.924 -21.021  1.00  1.53           H  
ATOM    675 2HB  PRO A  45      -8.094  49.267 -21.588  1.00  1.53           H  
ATOM    676 1HG  PRO A  45      -8.509  50.235 -18.706  1.00  1.53           H  
ATOM    677 2HG  PRO A  45      -9.230  48.856 -19.504  1.00  1.53           H  
ATOM    678 1HD  PRO A  45      -7.149  48.570 -17.868  1.00  1.53           H  
ATOM    679 2HD  PRO A  45      -7.219  47.555 -19.356  1.00  1.53           H  
ATOM    680  N   LEU A  46      -5.757  51.896 -19.048  1.00  1.60           N  
ATOM    681  CA  LEU A  46      -5.308  53.191 -18.567  1.00  1.60           C  
ATOM    682  C   LEU A  46      -3.905  53.072 -17.952  1.00  1.60           C  
ATOM    683  O   LEU A  46      -3.566  53.817 -17.035  1.00  1.60           O  
ATOM    684  CB  LEU A  46      -6.236  53.734 -17.490  1.00  1.60           C  
ATOM    685  CG  LEU A  46      -7.559  54.270 -17.924  1.00  1.60           C  
ATOM    686  CD1 LEU A  46      -8.498  53.133 -18.121  1.00  1.60           C  
ATOM    687  CD2 LEU A  46      -8.045  55.194 -16.872  1.00  1.60           C  
ATOM    688  H   LEU A  46      -5.938  51.187 -18.356  1.00  1.60           H  
ATOM    689  HA  LEU A  46      -5.269  53.880 -19.407  1.00  1.60           H  
ATOM    690 1HB  LEU A  46      -6.440  52.931 -16.793  1.00  1.60           H  
ATOM    691 2HB  LEU A  46      -5.714  54.529 -16.954  1.00  1.60           H  
ATOM    692  HG  LEU A  46      -7.470  54.795 -18.870  1.00  1.60           H  
ATOM    693 1HD1 LEU A  46      -9.476  53.512 -18.422  1.00  1.60           H  
ATOM    694 2HD1 LEU A  46      -8.119  52.485 -18.881  1.00  1.60           H  
ATOM    695 3HD1 LEU A  46      -8.584  52.598 -17.193  1.00  1.60           H  
ATOM    696 1HD2 LEU A  46      -9.023  55.592 -17.149  1.00  1.60           H  
ATOM    697 2HD2 LEU A  46      -8.119  54.641 -15.948  1.00  1.60           H  
ATOM    698 3HD2 LEU A  46      -7.349  56.005 -16.751  1.00  1.60           H  
ATOM    699  N   ALA A  47      -3.103  52.120 -18.451  1.00  1.72           N  
ATOM    700  CA  ALA A  47      -1.745  51.837 -17.949  1.00  1.72           C  
ATOM    701  C   ALA A  47      -0.773  53.007 -18.019  1.00  1.72           C  
ATOM    702  O   ALA A  47       0.184  53.052 -17.247  1.00  1.72           O  
ATOM    703  CB  ALA A  47      -1.107  50.683 -18.704  1.00  1.72           C  
ATOM    704  H   ALA A  47      -3.459  51.513 -19.185  1.00  1.72           H  
ATOM    705  HA  ALA A  47      -1.844  51.551 -16.917  1.00  1.72           H  
ATOM    706 1HB  ALA A  47      -0.131  50.476 -18.273  1.00  1.72           H  
ATOM    707 2HB  ALA A  47      -1.715  49.799 -18.619  1.00  1.72           H  
ATOM    708 3HB  ALA A  47      -0.997  50.949 -19.751  1.00  1.72           H  
ATOM    709  N   ASP A  48      -0.941  53.940 -18.952  1.00  1.88           N  
ATOM    710  CA  ASP A  48       0.026  55.033 -19.003  1.00  1.88           C  
ATOM    711  C   ASP A  48       0.050  55.659 -17.623  1.00  1.88           C  
ATOM    712  O   ASP A  48      -0.973  56.144 -17.134  1.00  1.88           O  
ATOM    713  CB  ASP A  48      -0.340  56.085 -20.055  1.00  1.88           C  
ATOM    714  CG  ASP A  48       0.755  57.190 -20.270  1.00  1.88           C  
ATOM    715  OD1 ASP A  48       1.170  57.864 -19.314  1.00  1.88           O  
ATOM    716  OD2 ASP A  48       1.157  57.348 -21.396  1.00  1.88           O  
ATOM    717  H   ASP A  48      -1.725  53.893 -19.588  1.00  1.88           H  
ATOM    718  HA  ASP A  48       1.015  54.629 -19.224  1.00  1.88           H  
ATOM    719 1HB  ASP A  48      -0.514  55.586 -21.009  1.00  1.88           H  
ATOM    720 2HB  ASP A  48      -1.275  56.570 -19.771  1.00  1.88           H  
ATOM    721  N   LYS A  49       1.228  55.717 -17.024  1.00  2.05           N  
ATOM    722  CA  LYS A  49       1.370  56.220 -15.674  1.00  2.05           C  
ATOM    723  C   LYS A  49       0.890  57.657 -15.503  1.00  2.05           C  
ATOM    724  O   LYS A  49       0.477  58.036 -14.407  1.00  2.05           O  
ATOM    725  CB  LYS A  49       2.822  56.078 -15.228  1.00  2.05           C  
ATOM    726  CG  LYS A  49       3.234  54.626 -15.006  1.00  2.05           C  
ATOM    727  CD  LYS A  49       4.696  54.494 -14.615  1.00  2.05           C  
ATOM    728  CE  LYS A  49       5.077  53.031 -14.419  1.00  2.05           C  
ATOM    729  NZ  LYS A  49       6.521  52.870 -14.089  1.00  2.05           N  
ATOM    730  H   LYS A  49       2.033  55.341 -17.502  1.00  2.05           H  
ATOM    731  HA  LYS A  49       0.761  55.590 -15.026  1.00  2.05           H  
ATOM    732 1HB  LYS A  49       3.481  56.511 -15.982  1.00  2.05           H  
ATOM    733 2HB  LYS A  49       2.976  56.626 -14.298  1.00  2.05           H  
ATOM    734 1HG  LYS A  49       2.624  54.209 -14.207  1.00  2.05           H  
ATOM    735 2HG  LYS A  49       3.045  54.050 -15.915  1.00  2.05           H  
ATOM    736 1HD  LYS A  49       5.322  54.924 -15.398  1.00  2.05           H  
ATOM    737 2HD  LYS A  49       4.878  55.037 -13.688  1.00  2.05           H  
ATOM    738 1HE  LYS A  49       4.479  52.614 -13.610  1.00  2.05           H  
ATOM    739 2HE  LYS A  49       4.860  52.482 -15.336  1.00  2.05           H  
ATOM    740 1HZ  LYS A  49       6.732  51.889 -13.968  1.00  2.05           H  
ATOM    741 2HZ  LYS A  49       7.082  53.244 -14.841  1.00  2.05           H  
ATOM    742 3HZ  LYS A  49       6.732  53.365 -13.235  1.00  2.05           H  
ATOM    743  N   SER A  50       0.924  58.483 -16.559  1.00  2.22           N  
ATOM    744  CA  SER A  50       0.473  59.853 -16.346  1.00  2.22           C  
ATOM    745  C   SER A  50      -1.050  59.897 -16.228  1.00  2.22           C  
ATOM    746  O   SER A  50      -1.615  60.782 -15.578  1.00  2.22           O  
ATOM    747  CB  SER A  50       0.951  60.759 -17.469  1.00  2.22           C  
ATOM    748  OG  SER A  50       0.349  60.434 -18.695  1.00  2.22           O  
ATOM    749  H   SER A  50       1.209  58.163 -17.494  1.00  2.22           H  
ATOM    750  HA  SER A  50       0.899  60.216 -15.411  1.00  2.22           H  
ATOM    751 1HB  SER A  50       0.728  61.792 -17.216  1.00  2.22           H  
ATOM    752 2HB  SER A  50       2.031  60.671 -17.566  1.00  2.22           H  
ATOM    753  HG  SER A  50       0.696  59.542 -18.945  1.00  2.22           H  
ATOM    754  N   LEU A  51      -1.717  58.902 -16.812  1.00  2.37           N  
ATOM    755  CA  LEU A  51      -3.159  58.825 -16.750  1.00  2.37           C  
ATOM    756  C   LEU A  51      -3.508  58.222 -15.418  1.00  2.37           C  
ATOM    757  O   LEU A  51      -4.416  58.687 -14.738  1.00  2.37           O  
ATOM    758  CB  LEU A  51      -3.737  58.025 -17.906  1.00  2.37           C  
ATOM    759  CG  LEU A  51      -5.244  57.935 -17.933  1.00  2.37           C  
ATOM    760  CD1 LEU A  51      -5.838  59.322 -18.008  1.00  2.37           C  
ATOM    761  CD2 LEU A  51      -5.654  57.133 -19.134  1.00  2.37           C  
ATOM    762  H   LEU A  51      -1.210  58.159 -17.286  1.00  2.37           H  
ATOM    763  HA  LEU A  51      -3.571  59.832 -16.794  1.00  2.37           H  
ATOM    764 1HB  LEU A  51      -3.403  58.470 -18.839  1.00  2.37           H  
ATOM    765 2HB  LEU A  51      -3.345  57.004 -17.851  1.00  2.37           H  
ATOM    766  HG  LEU A  51      -5.595  57.456 -17.024  1.00  2.37           H  
ATOM    767 1HD1 LEU A  51      -6.925  59.249 -18.031  1.00  2.37           H  
ATOM    768 2HD1 LEU A  51      -5.528  59.892 -17.135  1.00  2.37           H  
ATOM    769 3HD1 LEU A  51      -5.489  59.821 -18.910  1.00  2.37           H  
ATOM    770 1HD2 LEU A  51      -6.738  57.055 -19.168  1.00  2.37           H  
ATOM    771 2HD2 LEU A  51      -5.296  57.624 -20.037  1.00  2.37           H  
ATOM    772 3HD2 LEU A  51      -5.214  56.150 -19.061  1.00  2.37           H  
ATOM    773  N   ARG A  52      -2.774  57.181 -15.033  1.00  2.48           N  
ATOM    774  CA  ARG A  52      -3.026  56.538 -13.755  1.00  2.48           C  
ATOM    775  C   ARG A  52      -2.965  57.588 -12.652  1.00  2.48           C  
ATOM    776  O   ARG A  52      -3.857  57.662 -11.801  1.00  2.48           O  
ATOM    777  CB  ARG A  52      -2.006  55.451 -13.464  1.00  2.48           C  
ATOM    778  CG  ARG A  52      -2.304  54.627 -12.216  1.00  2.48           C  
ATOM    779  CD  ARG A  52      -1.744  55.221 -10.950  1.00  2.48           C  
ATOM    780  NE  ARG A  52      -0.289  55.373 -10.971  1.00  2.48           N  
ATOM    781  CZ  ARG A  52       0.572  54.361 -10.726  1.00  2.48           C  
ATOM    782  NH1 ARG A  52       0.101  53.156 -10.477  1.00  2.48           N  
ATOM    783  NH2 ARG A  52       1.881  54.562 -10.726  1.00  2.48           N  
ATOM    784  H   ARG A  52      -2.040  56.833 -15.651  1.00  2.48           H  
ATOM    785  HA  ARG A  52      -4.021  56.094 -13.774  1.00  2.48           H  
ATOM    786 1HB  ARG A  52      -1.944  54.772 -14.321  1.00  2.48           H  
ATOM    787 2HB  ARG A  52      -1.023  55.903 -13.335  1.00  2.48           H  
ATOM    788 1HG  ARG A  52      -3.381  54.524 -12.100  1.00  2.48           H  
ATOM    789 2HG  ARG A  52      -1.864  53.649 -12.335  1.00  2.48           H  
ATOM    790 1HD  ARG A  52      -2.180  56.208 -10.795  1.00  2.48           H  
ATOM    791 2HD  ARG A  52      -2.004  54.581 -10.110  1.00  2.48           H  
ATOM    792  HE  ARG A  52       0.093  56.317 -11.125  1.00  2.48           H  
ATOM    793 1HH1 ARG A  52      -0.898  52.993 -10.474  1.00  2.48           H  
ATOM    794 2HH1 ARG A  52       0.736  52.393 -10.290  1.00  2.48           H  
ATOM    795 1HH2 ARG A  52       2.264  55.480 -10.911  1.00  2.48           H  
ATOM    796 2HH2 ARG A  52       2.504  53.795 -10.534  1.00  2.48           H  
ATOM    797  N   ASN A  53      -1.916  58.421 -12.683  1.00  2.58           N  
ATOM    798  CA  ASN A  53      -1.738  59.461 -11.686  1.00  2.58           C  
ATOM    799  C   ASN A  53      -2.889  60.468 -11.717  1.00  2.58           C  
ATOM    800  O   ASN A  53      -3.365  60.900 -10.664  1.00  2.58           O  
ATOM    801  CB  ASN A  53      -0.420  60.158 -11.910  1.00  2.58           C  
ATOM    802  CG  ASN A  53       0.758  59.280 -11.560  1.00  2.58           C  
ATOM    803  OD1 ASN A  53       0.636  58.266 -10.847  1.00  2.58           O  
ATOM    804  ND2 ASN A  53       1.913  59.656 -12.049  1.00  2.58           N  
ATOM    805  H   ASN A  53      -1.205  58.317 -13.409  1.00  2.58           H  
ATOM    806  HA  ASN A  53      -1.732  58.997 -10.700  1.00  2.58           H  
ATOM    807 1HB  ASN A  53      -0.341  60.447 -12.962  1.00  2.58           H  
ATOM    808 2HB  ASN A  53      -0.378  61.068 -11.315  1.00  2.58           H  
ATOM    809 1HD2 ASN A  53       2.734  59.122 -11.858  1.00  2.58           H  
ATOM    810 2HD2 ASN A  53       1.970  60.475 -12.617  1.00  2.58           H  
ATOM    811  N   LEU A  54      -3.382  60.800 -12.913  1.00  2.67           N  
ATOM    812  CA  LEU A  54      -4.512  61.710 -13.025  1.00  2.67           C  
ATOM    813  C   LEU A  54      -5.743  61.088 -12.379  1.00  2.67           C  
ATOM    814  O   LEU A  54      -6.471  61.745 -11.627  1.00  2.67           O  
ATOM    815  CB  LEU A  54      -4.797  62.032 -14.491  1.00  2.67           C  
ATOM    816  CG  LEU A  54      -5.948  62.976 -14.735  1.00  2.67           C  
ATOM    817  CD1 LEU A  54      -5.654  64.294 -14.043  1.00  2.67           C  
ATOM    818  CD2 LEU A  54      -6.139  63.154 -16.234  1.00  2.67           C  
ATOM    819  H   LEU A  54      -2.944  60.454 -13.770  1.00  2.67           H  
ATOM    820  HA  LEU A  54      -4.269  62.632 -12.501  1.00  2.67           H  
ATOM    821 1HB  LEU A  54      -3.899  62.452 -14.940  1.00  2.67           H  
ATOM    822 2HB  LEU A  54      -5.029  61.105 -15.004  1.00  2.67           H  
ATOM    823  HG  LEU A  54      -6.844  62.572 -14.312  1.00  2.67           H  
ATOM    824 1HD1 LEU A  54      -6.481  64.984 -14.204  1.00  2.67           H  
ATOM    825 2HD1 LEU A  54      -5.530  64.123 -12.973  1.00  2.67           H  
ATOM    826 3HD1 LEU A  54      -4.740  64.722 -14.452  1.00  2.67           H  
ATOM    827 1HD2 LEU A  54      -6.971  63.834 -16.416  1.00  2.67           H  
ATOM    828 2HD2 LEU A  54      -5.228  63.565 -16.668  1.00  2.67           H  
ATOM    829 3HD2 LEU A  54      -6.353  62.188 -16.687  1.00  2.67           H  
ATOM    830  N   MET A  55      -5.988  59.814 -12.669  1.00  2.76           N  
ATOM    831  CA  MET A  55      -7.154  59.161 -12.111  1.00  2.76           C  
ATOM    832  C   MET A  55      -7.033  59.120 -10.594  1.00  2.76           C  
ATOM    833  O   MET A  55      -8.017  59.323  -9.880  1.00  2.76           O  
ATOM    834  CB  MET A  55      -7.289  57.753 -12.683  1.00  2.76           C  
ATOM    835  CG  MET A  55      -7.573  57.702 -14.165  1.00  2.76           C  
ATOM    836  SD  MET A  55      -9.094  58.511 -14.609  1.00  2.76           S  
ATOM    837  CE  MET A  55      -8.434  60.094 -15.069  1.00  2.76           C  
ATOM    838  H   MET A  55      -5.361  59.309 -13.294  1.00  2.76           H  
ATOM    839  HA  MET A  55      -8.038  59.742 -12.366  1.00  2.76           H  
ATOM    840 1HB  MET A  55      -6.368  57.200 -12.498  1.00  2.76           H  
ATOM    841 2HB  MET A  55      -8.087  57.236 -12.185  1.00  2.76           H  
ATOM    842 1HG  MET A  55      -6.771  58.181 -14.707  1.00  2.76           H  
ATOM    843 2HG  MET A  55      -7.618  56.671 -14.471  1.00  2.76           H  
ATOM    844 1HE  MET A  55      -9.242  60.756 -15.380  1.00  2.76           H  
ATOM    845 2HE  MET A  55      -7.928  60.518 -14.217  1.00  2.76           H  
ATOM    846 3HE  MET A  55      -7.730  59.974 -15.879  1.00  2.76           H  
ATOM    847  N   ALA A  56      -5.811  58.912 -10.090  1.00  2.85           N  
ATOM    848  CA  ALA A  56      -5.584  58.922  -8.656  1.00  2.85           C  
ATOM    849  C   ALA A  56      -5.885  60.301  -8.075  1.00  2.85           C  
ATOM    850  O   ALA A  56      -6.517  60.408  -7.029  1.00  2.85           O  
ATOM    851  CB  ALA A  56      -4.157  58.522  -8.340  1.00  2.85           C  
ATOM    852  H   ALA A  56      -5.033  58.722 -10.720  1.00  2.85           H  
ATOM    853  HA  ALA A  56      -6.266  58.204  -8.200  1.00  2.85           H  
ATOM    854 1HB  ALA A  56      -4.014  58.512  -7.262  1.00  2.85           H  
ATOM    855 2HB  ALA A  56      -3.961  57.531  -8.748  1.00  2.85           H  
ATOM    856 3HB  ALA A  56      -3.475  59.235  -8.787  1.00  2.85           H  
ATOM    857  N   ALA A  57      -5.488  61.364  -8.792  1.00  2.94           N  
ATOM    858  CA  ALA A  57      -5.701  62.746  -8.354  1.00  2.94           C  
ATOM    859  C   ALA A  57      -7.178  63.035  -8.174  1.00  2.94           C  
ATOM    860  O   ALA A  57      -7.576  63.774  -7.275  1.00  2.94           O  
ATOM    861  CB  ALA A  57      -5.113  63.724  -9.355  1.00  2.94           C  
ATOM    862  H   ALA A  57      -4.969  61.205  -9.654  1.00  2.94           H  
ATOM    863  HA  ALA A  57      -5.206  62.877  -7.395  1.00  2.94           H  
ATOM    864 1HB  ALA A  57      -5.263  64.738  -8.994  1.00  2.94           H  
ATOM    865 2HB  ALA A  57      -4.048  63.525  -9.470  1.00  2.94           H  
ATOM    866 3HB  ALA A  57      -5.605  63.610 -10.311  1.00  2.94           H  
ATOM    867  N   HIS A  58      -8.002  62.413  -9.007  1.00  2.99           N  
ATOM    868  CA  HIS A  58      -9.439  62.616  -8.951  1.00  2.99           C  
ATOM    869  C   HIS A  58     -10.139  61.743  -7.909  1.00  2.99           C  
ATOM    870  O   HIS A  58     -11.367  61.788  -7.793  1.00  2.99           O  
ATOM    871  CB  HIS A  58     -10.085  62.337 -10.313  1.00  2.99           C  
ATOM    872  CG  HIS A  58      -9.838  63.365 -11.380  1.00  2.99           C  
ATOM    873  ND1 HIS A  58     -10.356  64.643 -11.307  1.00  2.99           N  
ATOM    874  CD2 HIS A  58      -9.182  63.296 -12.557  1.00  2.99           C  
ATOM    875  CE1 HIS A  58     -10.018  65.315 -12.390  1.00  2.99           C  
ATOM    876  NE2 HIS A  58      -9.314  64.527 -13.169  1.00  2.99           N  
ATOM    877  H   HIS A  58      -7.601  61.825  -9.742  1.00  2.99           H  
ATOM    878  HA  HIS A  58      -9.641  63.652  -8.690  1.00  2.99           H  
ATOM    879 1HB  HIS A  58      -9.709  61.378 -10.685  1.00  2.99           H  
ATOM    880 2HB  HIS A  58     -11.159  62.234 -10.186  1.00  2.99           H  
ATOM    881  HD2 HIS A  58      -8.670  62.424 -12.943  1.00  2.99           H  
ATOM    882  HE1 HIS A  58     -10.288  66.347 -12.608  1.00  2.99           H  
ATOM    883  HE2 HIS A  58      -8.951  64.797 -14.072  1.00  2.99           H  
ATOM    884  N   SER A  59      -9.387  60.940  -7.157  1.00  2.98           N  
ATOM    885  CA  SER A  59     -10.002  60.093  -6.153  1.00  2.98           C  
ATOM    886  C   SER A  59     -10.739  60.880  -5.091  1.00  2.98           C  
ATOM    887  O   SER A  59     -10.235  61.853  -4.529  1.00  2.98           O  
ATOM    888  CB  SER A  59      -8.982  59.213  -5.469  1.00  2.98           C  
ATOM    889  OG  SER A  59      -9.585  58.505  -4.391  1.00  2.98           O  
ATOM    890  H   SER A  59      -8.374  60.913  -7.269  1.00  2.98           H  
ATOM    891  HA  SER A  59     -10.723  59.448  -6.658  1.00  2.98           H  
ATOM    892 1HB  SER A  59      -8.571  58.510  -6.195  1.00  2.98           H  
ATOM    893 2HB  SER A  59      -8.161  59.818  -5.106  1.00  2.98           H  
ATOM    894  HG  SER A  59      -8.956  57.812  -4.146  1.00  2.98           H  
ATOM    895  N   ALA A  60     -11.900  60.358  -4.717  1.00  2.89           N  
ATOM    896  CA  ALA A  60     -12.749  60.921  -3.673  1.00  2.89           C  
ATOM    897  C   ALA A  60     -12.043  60.971  -2.320  1.00  2.89           C  
ATOM    898  O   ALA A  60     -12.427  61.739  -1.438  1.00  2.89           O  
ATOM    899  CB  ALA A  60     -14.021  60.108  -3.543  1.00  2.89           C  
ATOM    900  H   ALA A  60     -12.227  59.542  -5.213  1.00  2.89           H  
ATOM    901  HA  ALA A  60     -13.001  61.942  -3.961  1.00  2.89           H  
ATOM    902 1HB  ALA A  60     -14.659  60.554  -2.782  1.00  2.89           H  
ATOM    903 2HB  ALA A  60     -14.544  60.095  -4.499  1.00  2.89           H  
ATOM    904 3HB  ALA A  60     -13.767  59.088  -3.251  1.00  2.89           H  
ATOM    905  N   ASP A  61     -11.031  60.123  -2.136  1.00  2.76           N  
ATOM    906  CA  ASP A  61     -10.322  60.066  -0.869  1.00  2.76           C  
ATOM    907  C   ASP A  61      -9.419  61.277  -0.631  1.00  2.76           C  
ATOM    908  O   ASP A  61      -9.085  61.600   0.512  1.00  2.76           O  
ATOM    909  CB  ASP A  61      -9.475  58.797  -0.792  1.00  2.76           C  
ATOM    910  CG  ASP A  61     -10.307  57.514  -0.657  1.00  2.76           C  
ATOM    911  OD1 ASP A  61     -11.480  57.602  -0.369  1.00  2.76           O  
ATOM    912  OD2 ASP A  61      -9.755  56.458  -0.848  1.00  2.76           O  
ATOM    913  H   ASP A  61     -10.717  59.529  -2.907  1.00  2.76           H  
ATOM    914  HA  ASP A  61     -11.062  60.036  -0.069  1.00  2.76           H  
ATOM    915 1HB  ASP A  61      -8.860  58.726  -1.689  1.00  2.76           H  
ATOM    916 2HB  ASP A  61      -8.798  58.867   0.059  1.00  2.76           H  
ATOM    917  N   LEU A  62      -9.011  61.975  -1.688  1.00  2.61           N  
ATOM    918  CA  LEU A  62      -8.036  63.050  -1.513  1.00  2.61           C  
ATOM    919  C   LEU A  62      -8.727  64.382  -1.223  1.00  2.61           C  
ATOM    920  O   LEU A  62      -8.636  65.336  -2.000  1.00  2.61           O  
ATOM    921  CB  LEU A  62      -7.191  63.142  -2.777  1.00  2.61           C  
ATOM    922  CG  LEU A  62      -6.508  61.821  -3.168  1.00  2.61           C  
ATOM    923  CD1 LEU A  62      -5.703  62.040  -4.431  1.00  2.61           C  
ATOM    924  CD2 LEU A  62      -5.664  61.296  -2.018  1.00  2.61           C  
ATOM    925  H   LEU A  62      -9.366  61.765  -2.623  1.00  2.61           H  
ATOM    926  HA  LEU A  62      -7.392  62.805  -0.670  1.00  2.61           H  
ATOM    927 1HB  LEU A  62      -7.840  63.433  -3.610  1.00  2.61           H  
ATOM    928 2HB  LEU A  62      -6.433  63.908  -2.650  1.00  2.61           H  
ATOM    929  HG  LEU A  62      -7.277  61.087  -3.394  1.00  2.61           H  
ATOM    930 1HD1 LEU A  62      -5.245  61.104  -4.745  1.00  2.61           H  
ATOM    931 2HD1 LEU A  62      -6.371  62.396  -5.217  1.00  2.61           H  
ATOM    932 3HD1 LEU A  62      -4.931  62.782  -4.249  1.00  2.61           H  
ATOM    933 1HD2 LEU A  62      -5.206  60.350  -2.310  1.00  2.61           H  
ATOM    934 2HD2 LEU A  62      -4.899  61.997  -1.779  1.00  2.61           H  
ATOM    935 3HD2 LEU A  62      -6.297  61.139  -1.143  1.00  2.61           H  
ATOM    936  N   LYS A  63      -9.422  64.416  -0.091  1.00  2.48           N  
ATOM    937  CA  LYS A  63     -10.243  65.553   0.322  1.00  2.48           C  
ATOM    938  C   LYS A  63      -9.512  66.620   1.122  1.00  2.48           C  
ATOM    939  O   LYS A  63      -8.799  66.326   2.081  1.00  2.48           O  
ATOM    940  CB  LYS A  63     -11.458  65.085   1.121  1.00  2.48           C  
ATOM    941  CG  LYS A  63     -12.386  66.237   1.526  1.00  2.48           C  
ATOM    942  CD  LYS A  63     -13.642  65.782   2.230  1.00  2.48           C  
ATOM    943  CE  LYS A  63     -14.477  66.999   2.648  1.00  2.48           C  
ATOM    944  NZ  LYS A  63     -15.733  66.608   3.340  1.00  2.48           N  
ATOM    945  H   LYS A  63      -9.388  63.568   0.475  1.00  2.48           H  
ATOM    946  HA  LYS A  63     -10.615  66.034  -0.582  1.00  2.48           H  
ATOM    947 1HB  LYS A  63     -12.031  64.367   0.528  1.00  2.48           H  
ATOM    948 2HB  LYS A  63     -11.127  64.577   2.025  1.00  2.48           H  
ATOM    949 1HG  LYS A  63     -11.858  66.899   2.210  1.00  2.48           H  
ATOM    950 2HG  LYS A  63     -12.664  66.811   0.642  1.00  2.48           H  
ATOM    951 1HD  LYS A  63     -14.229  65.148   1.564  1.00  2.48           H  
ATOM    952 2HD  LYS A  63     -13.376  65.208   3.117  1.00  2.48           H  
ATOM    953 1HE  LYS A  63     -13.881  67.624   3.318  1.00  2.48           H  
ATOM    954 2HE  LYS A  63     -14.730  67.583   1.758  1.00  2.48           H  
ATOM    955 1HZ  LYS A  63     -16.241  67.446   3.593  1.00  2.48           H  
ATOM    956 2HZ  LYS A  63     -16.296  66.044   2.721  1.00  2.48           H  
ATOM    957 3HZ  LYS A  63     -15.512  66.080   4.172  1.00  2.48           H  
ATOM    958  N   CYS A  64      -9.748  67.875   0.745  1.00  2.39           N  
ATOM    959  CA  CYS A  64      -9.184  69.024   1.430  1.00  2.39           C  
ATOM    960  C   CYS A  64      -9.698  69.076   2.873  1.00  2.39           C  
ATOM    961  O   CYS A  64     -10.909  69.167   3.070  1.00  2.39           O  
ATOM    962  CB  CYS A  64      -9.600  70.308   0.711  1.00  2.39           C  
ATOM    963  SG  CYS A  64      -8.950  71.806   1.447  1.00  2.39           S  
ATOM    964  H   CYS A  64     -10.336  68.020  -0.063  1.00  2.39           H  
ATOM    965  HA  CYS A  64      -8.103  68.957   1.391  1.00  2.39           H  
ATOM    966 1HB  CYS A  64      -9.266  70.264  -0.328  1.00  2.39           H  
ATOM    967 2HB  CYS A  64     -10.684  70.380   0.705  1.00  2.39           H  
ATOM    968  N   PRO A  65      -8.844  69.105   3.932  1.00  2.32           N  
ATOM    969  CA  PRO A  65      -9.225  69.075   5.355  1.00  2.32           C  
ATOM    970  C   PRO A  65      -9.972  70.292   5.929  1.00  2.32           C  
ATOM    971  O   PRO A  65      -9.579  70.822   6.968  1.00  2.32           O  
ATOM    972  CB  PRO A  65      -7.856  69.000   6.058  1.00  2.32           C  
ATOM    973  CG  PRO A  65      -6.896  68.492   5.031  1.00  2.32           C  
ATOM    974  CD  PRO A  65      -7.393  69.011   3.722  1.00  2.32           C  
ATOM    975  HA  PRO A  65      -9.800  68.159   5.541  1.00  2.32           H  
ATOM    976 1HB  PRO A  65      -7.575  69.990   6.442  1.00  2.32           H  
ATOM    977 2HB  PRO A  65      -7.926  68.334   6.930  1.00  2.32           H  
ATOM    978 1HG  PRO A  65      -5.880  68.852   5.258  1.00  2.32           H  
ATOM    979 2HG  PRO A  65      -6.855  67.392   5.054  1.00  2.32           H  
ATOM    980 1HD  PRO A  65      -6.988  69.975   3.502  1.00  2.32           H  
ATOM    981 2HD  PRO A  65      -7.104  68.238   3.002  1.00  2.32           H  
ATOM    982  N   THR A  66     -11.035  70.725   5.270  1.00  2.28           N  
ATOM    983  CA  THR A  66     -11.853  71.823   5.763  1.00  2.28           C  
ATOM    984  C   THR A  66     -13.319  71.677   5.366  1.00  2.28           C  
ATOM    985  O   THR A  66     -13.614  71.303   4.232  1.00  2.28           O  
ATOM    986  CB  THR A  66     -11.334  73.170   5.225  1.00  2.28           C  
ATOM    987  OG1 THR A  66     -12.162  74.252   5.694  1.00  2.28           O  
ATOM    988  CG2 THR A  66     -11.352  73.150   3.766  1.00  2.28           C  
ATOM    989  H   THR A  66     -11.295  70.244   4.418  1.00  2.28           H  
ATOM    990  HA  THR A  66     -11.755  71.815   6.843  1.00  2.28           H  
ATOM    991  HB  THR A  66     -10.316  73.324   5.580  1.00  2.28           H  
ATOM    992  HG1 THR A  66     -11.647  75.068   5.674  1.00  2.28           H  
ATOM    993 1HG2 THR A  66     -10.970  74.091   3.373  1.00  2.28           H  
ATOM    994 2HG2 THR A  66     -10.741  72.339   3.444  1.00  2.28           H  
ATOM    995 3HG2 THR A  66     -12.360  72.997   3.428  1.00  2.28           H  
ATOM    996  N   PRO A  67     -14.271  72.099   6.219  1.00  2.24           N  
ATOM    997  CA  PRO A  67     -15.689  72.143   5.937  1.00  2.24           C  
ATOM    998  C   PRO A  67     -16.007  73.162   4.852  1.00  2.24           C  
ATOM    999  O   PRO A  67     -17.099  73.149   4.284  1.00  2.24           O  
ATOM   1000  CB  PRO A  67     -16.303  72.521   7.291  1.00  2.24           C  
ATOM   1001  CG  PRO A  67     -15.205  73.235   8.032  1.00  2.24           C  
ATOM   1002  CD  PRO A  67     -13.933  72.539   7.604  1.00  2.24           C  
ATOM   1003  HA  PRO A  67     -16.022  71.141   5.625  1.00  2.24           H  
ATOM   1004 1HB  PRO A  67     -17.187  73.155   7.132  1.00  2.24           H  
ATOM   1005 2HB  PRO A  67     -16.650  71.615   7.811  1.00  2.24           H  
ATOM   1006 1HG  PRO A  67     -15.210  74.303   7.767  1.00  2.24           H  
ATOM   1007 2HG  PRO A  67     -15.380  73.176   9.117  1.00  2.24           H  
ATOM   1008 1HD  PRO A  67     -13.135  73.278   7.644  1.00  2.24           H  
ATOM   1009 2HD  PRO A  67     -13.729  71.669   8.246  1.00  2.24           H  
ATOM   1010  N   GLY A  68     -15.062  74.066   4.567  1.00  2.23           N  
ATOM   1011  CA  GLY A  68     -15.300  75.075   3.554  1.00  2.23           C  
ATOM   1012  C   GLY A  68     -15.109  74.566   2.121  1.00  2.23           C  
ATOM   1013  O   GLY A  68     -15.433  75.288   1.177  1.00  2.23           O  
ATOM   1014  H   GLY A  68     -14.158  74.068   5.041  1.00  2.23           H  
ATOM   1015 1HA  GLY A  68     -16.312  75.463   3.669  1.00  2.23           H  
ATOM   1016 2HA  GLY A  68     -14.623  75.912   3.726  1.00  2.23           H  
ATOM   1017  N   CYS A  69     -14.614  73.331   1.945  1.00  2.23           N  
ATOM   1018  CA  CYS A  69     -14.391  72.822   0.593  1.00  2.23           C  
ATOM   1019  C   CYS A  69     -15.147  71.540   0.275  1.00  2.23           C  
ATOM   1020  O   CYS A  69     -15.232  70.619   1.085  1.00  2.23           O  
ATOM   1021  CB  CYS A  69     -12.909  72.581   0.356  1.00  2.23           C  
ATOM   1022  SG  CYS A  69     -11.913  74.071   0.401  1.00  2.23           S  
ATOM   1023  H   CYS A  69     -14.377  72.743   2.749  1.00  2.23           H  
ATOM   1024  HA  CYS A  69     -14.721  73.583  -0.113  1.00  2.23           H  
ATOM   1025 1HB  CYS A  69     -12.532  71.903   1.127  1.00  2.23           H  
ATOM   1026 2HB  CYS A  69     -12.758  72.099  -0.606  1.00  2.23           H  
ATOM   1027  HG  CYS A  69     -10.728  73.432   0.451  1.00  2.23           H  
ATOM   1028  N   ASP A  70     -15.651  71.464  -0.958  1.00  2.27           N  
ATOM   1029  CA  ASP A  70     -16.345  70.270  -1.439  1.00  2.27           C  
ATOM   1030  C   ASP A  70     -15.439  69.265  -2.158  1.00  2.27           C  
ATOM   1031  O   ASP A  70     -15.913  68.260  -2.685  1.00  2.27           O  
ATOM   1032  CB  ASP A  70     -17.462  70.694  -2.384  1.00  2.27           C  
ATOM   1033  CG  ASP A  70     -16.952  71.392  -3.656  1.00  2.27           C  
ATOM   1034  OD1 ASP A  70     -15.738  71.553  -3.831  1.00  2.27           O  
ATOM   1035  OD2 ASP A  70     -17.776  71.777  -4.445  1.00  2.27           O  
ATOM   1036  H   ASP A  70     -15.564  72.263  -1.570  1.00  2.27           H  
ATOM   1037  HA  ASP A  70     -16.790  69.768  -0.580  1.00  2.27           H  
ATOM   1038 1HB  ASP A  70     -18.035  69.814  -2.679  1.00  2.27           H  
ATOM   1039 2HB  ASP A  70     -18.145  71.366  -1.862  1.00  2.27           H  
ATOM   1040  N   GLY A  71     -14.137  69.533  -2.175  1.00  2.35           N  
ATOM   1041  CA  GLY A  71     -13.179  68.644  -2.823  1.00  2.35           C  
ATOM   1042  C   GLY A  71     -13.143  68.731  -4.363  1.00  2.35           C  
ATOM   1043  O   GLY A  71     -12.592  67.838  -5.004  1.00  2.35           O  
ATOM   1044  H   GLY A  71     -13.820  70.378  -1.732  1.00  2.35           H  
ATOM   1045 1HA  GLY A  71     -12.183  68.860  -2.436  1.00  2.35           H  
ATOM   1046 2HA  GLY A  71     -13.399  67.618  -2.532  1.00  2.35           H  
ATOM   1047  N   SER A  72     -13.676  69.797  -4.970  1.00  2.49           N  
ATOM   1048  CA  SER A  72     -13.671  69.852  -6.433  1.00  2.49           C  
ATOM   1049  C   SER A  72     -12.549  70.700  -7.098  1.00  2.49           C  
ATOM   1050  O   SER A  72     -11.475  70.184  -7.429  1.00  2.49           O  
ATOM   1051  CB  SER A  72     -15.034  70.342  -6.915  1.00  2.49           C  
ATOM   1052  OG  SER A  72     -15.268  71.676  -6.534  1.00  2.49           O  
ATOM   1053  H   SER A  72     -14.177  70.519  -4.436  1.00  2.49           H  
ATOM   1054  HA  SER A  72     -13.556  68.830  -6.796  1.00  2.49           H  
ATOM   1055 1HB  SER A  72     -15.084  70.258  -7.999  1.00  2.49           H  
ATOM   1056 2HB  SER A  72     -15.816  69.707  -6.499  1.00  2.49           H  
ATOM   1057  HG  SER A  72     -15.460  71.657  -5.561  1.00  2.49           H  
ATOM   1058  N   GLY A  73     -12.829  71.992  -7.311  1.00  2.70           N  
ATOM   1059  CA  GLY A  73     -12.014  72.960  -8.062  1.00  2.70           C  
ATOM   1060  C   GLY A  73     -10.525  73.141  -7.743  1.00  2.70           C  
ATOM   1061  O   GLY A  73      -9.715  73.025  -8.659  1.00  2.70           O  
ATOM   1062  H   GLY A  73     -13.718  72.303  -6.963  1.00  2.70           H  
ATOM   1063 1HA  GLY A  73     -12.101  72.710  -9.119  1.00  2.70           H  
ATOM   1064 2HA  GLY A  73     -12.493  73.934  -7.964  1.00  2.70           H  
ATOM   1065  N   HIS A  74     -10.177  73.469  -6.484  1.00  2.95           N  
ATOM   1066  CA  HIS A  74      -8.785  73.785  -6.070  1.00  2.95           C  
ATOM   1067  C   HIS A  74      -8.487  75.191  -6.589  1.00  2.95           C  
ATOM   1068  O   HIS A  74      -9.228  75.717  -7.423  1.00  2.95           O  
ATOM   1069  CB  HIS A  74      -7.751  72.746  -6.630  1.00  2.95           C  
ATOM   1070  CG  HIS A  74      -6.228  72.847  -6.234  1.00  2.95           C  
ATOM   1071  ND1 HIS A  74      -5.354  73.747  -6.826  1.00  2.95           N  
ATOM   1072  CD2 HIS A  74      -5.472  72.118  -5.387  1.00  2.95           C  
ATOM   1073  CE1 HIS A  74      -4.145  73.574  -6.344  1.00  2.95           C  
ATOM   1074  NE2 HIS A  74      -4.174  72.591  -5.479  1.00  2.95           N  
ATOM   1075  H   HIS A  74     -10.907  73.517  -5.791  1.00  2.95           H  
ATOM   1076  HA  HIS A  74      -8.698  73.784  -4.987  1.00  2.95           H  
ATOM   1077 1HB  HIS A  74      -8.093  71.741  -6.374  1.00  2.95           H  
ATOM   1078 2HB  HIS A  74      -7.702  72.802  -7.694  1.00  2.95           H  
ATOM   1079  HD1 HIS A  74      -5.579  74.443  -7.529  1.00  2.95           H  
ATOM   1080  HD2 HIS A  74      -5.685  71.301  -4.735  1.00  2.95           H  
ATOM   1081  HE1 HIS A  74      -3.325  74.198  -6.687  1.00  2.95           H  
ATOM   1082  N   ILE A  75      -7.416  75.803  -6.125  1.00  3.21           N  
ATOM   1083  CA  ILE A  75      -7.034  77.094  -6.667  1.00  3.21           C  
ATOM   1084  C   ILE A  75      -6.554  76.888  -8.099  1.00  3.21           C  
ATOM   1085  O   ILE A  75      -5.816  75.928  -8.377  1.00  3.21           O  
ATOM   1086  CB  ILE A  75      -5.984  77.776  -5.778  1.00  3.21           C  
ATOM   1087  CG1 ILE A  75      -6.649  78.084  -4.436  1.00  3.21           C  
ATOM   1088  CG2 ILE A  75      -5.439  79.029  -6.442  1.00  3.21           C  
ATOM   1089  CD1 ILE A  75      -5.727  78.525  -3.338  1.00  3.21           C  
ATOM   1090  H   ILE A  75      -6.862  75.369  -5.384  1.00  3.21           H  
ATOM   1091  HA  ILE A  75      -7.914  77.736  -6.691  1.00  3.21           H  
ATOM   1092  HB  ILE A  75      -5.169  77.075  -5.580  1.00  3.21           H  
ATOM   1093 1HG1 ILE A  75      -7.386  78.864  -4.595  1.00  3.21           H  
ATOM   1094 2HG1 ILE A  75      -7.159  77.200  -4.110  1.00  3.21           H  
ATOM   1095 1HG2 ILE A  75      -4.704  79.496  -5.792  1.00  3.21           H  
ATOM   1096 2HG2 ILE A  75      -4.966  78.766  -7.390  1.00  3.21           H  
ATOM   1097 3HG2 ILE A  75      -6.254  79.728  -6.629  1.00  3.21           H  
ATOM   1098 1HD1 ILE A  75      -6.305  78.704  -2.434  1.00  3.21           H  
ATOM   1099 2HD1 ILE A  75      -4.993  77.755  -3.140  1.00  3.21           H  
ATOM   1100 3HD1 ILE A  75      -5.218  79.434  -3.634  1.00  3.21           H  
ATOM   1101  N   THR A  76      -7.050  77.721  -9.028  1.00  3.44           N  
ATOM   1102  CA  THR A  76      -6.715  77.672 -10.464  1.00  3.44           C  
ATOM   1103  C   THR A  76      -7.293  76.468 -11.231  1.00  3.44           C  
ATOM   1104  O   THR A  76      -7.838  76.625 -12.325  1.00  3.44           O  
ATOM   1105  CB  THR A  76      -5.188  77.730 -10.691  1.00  3.44           C  
ATOM   1106  OG1 THR A  76      -4.678  78.969 -10.173  1.00  3.44           O  
ATOM   1107  CG2 THR A  76      -4.875  77.616 -12.161  1.00  3.44           C  
ATOM   1108  H   THR A  76      -7.681  78.447  -8.716  1.00  3.44           H  
ATOM   1109  HA  THR A  76      -7.134  78.567 -10.924  1.00  3.44           H  
ATOM   1110  HB  THR A  76      -4.698  76.913 -10.194  1.00  3.44           H  
ATOM   1111  HG1 THR A  76      -5.068  79.701 -10.658  1.00  3.44           H  
ATOM   1112 1HG2 THR A  76      -3.795  77.657 -12.305  1.00  3.44           H  
ATOM   1113 2HG2 THR A  76      -5.253  76.664 -12.539  1.00  3.44           H  
ATOM   1114 3HG2 THR A  76      -5.345  78.434 -12.700  1.00  3.44           H  
ATOM   1115  N   GLY A  77      -7.143  75.279 -10.665  1.00  3.60           N  
ATOM   1116  CA  GLY A  77      -7.519  74.027 -11.288  1.00  3.60           C  
ATOM   1117  C   GLY A  77      -6.254  73.226 -11.542  1.00  3.60           C  
ATOM   1118  O   GLY A  77      -6.225  72.310 -12.362  1.00  3.60           O  
ATOM   1119  H   GLY A  77      -6.699  75.259  -9.763  1.00  3.60           H  
ATOM   1120 1HA  GLY A  77      -8.187  73.474 -10.626  1.00  3.60           H  
ATOM   1121 2HA  GLY A  77      -8.048  74.212 -12.221  1.00  3.60           H  
ATOM   1122  N   ASN A  78      -5.190  73.594 -10.826  1.00  3.67           N  
ATOM   1123  CA  ASN A  78      -3.891  72.921 -10.941  1.00  3.67           C  
ATOM   1124  C   ASN A  78      -3.891  71.447 -10.500  1.00  3.67           C  
ATOM   1125  O   ASN A  78      -3.068  70.657 -10.965  1.00  3.67           O  
ATOM   1126  CB  ASN A  78      -2.844  73.696 -10.170  1.00  3.67           C  
ATOM   1127  CG  ASN A  78      -2.418  74.958 -10.871  1.00  3.67           C  
ATOM   1128  OD1 ASN A  78      -2.558  75.090 -12.095  1.00  3.67           O  
ATOM   1129  ND2 ASN A  78      -1.903  75.894 -10.116  1.00  3.67           N  
ATOM   1130  H   ASN A  78      -5.303  74.367 -10.168  1.00  3.67           H  
ATOM   1131  HA  ASN A  78      -3.607  72.929 -11.996  1.00  3.67           H  
ATOM   1132 1HB  ASN A  78      -3.247  73.964  -9.197  1.00  3.67           H  
ATOM   1133 2HB  ASN A  78      -1.972  73.066 -10.003  1.00  3.67           H  
ATOM   1134 1HD2 ASN A  78      -1.605  76.758 -10.523  1.00  3.67           H  
ATOM   1135 2HD2 ASN A  78      -1.805  75.750  -9.133  1.00  3.67           H  
ATOM   1136  N   TYR A  79      -4.786  71.083  -9.588  1.00  3.65           N  
ATOM   1137  CA  TYR A  79      -4.870  69.716  -9.083  1.00  3.65           C  
ATOM   1138  C   TYR A  79      -6.297  69.428  -8.647  1.00  3.65           C  
ATOM   1139  O   TYR A  79      -6.952  70.288  -8.081  1.00  3.65           O  
ATOM   1140  CB  TYR A  79      -3.879  69.520  -7.930  1.00  3.65           C  
ATOM   1141  CG  TYR A  79      -3.787  68.109  -7.362  1.00  3.65           C  
ATOM   1142  CD1 TYR A  79      -3.012  67.159  -8.014  1.00  3.65           C  
ATOM   1143  CD2 TYR A  79      -4.435  67.778  -6.180  1.00  3.65           C  
ATOM   1144  CE1 TYR A  79      -2.889  65.886  -7.496  1.00  3.65           C  
ATOM   1145  CE2 TYR A  79      -4.316  66.491  -5.655  1.00  3.65           C  
ATOM   1146  CZ  TYR A  79      -3.539  65.549  -6.317  1.00  3.65           C  
ATOM   1147  OH  TYR A  79      -3.387  64.278  -5.812  1.00  3.65           O  
ATOM   1148  H   TYR A  79      -5.436  71.772  -9.242  1.00  3.65           H  
ATOM   1149  HA  TYR A  79      -4.621  69.025  -9.889  1.00  3.65           H  
ATOM   1150 1HB  TYR A  79      -2.882  69.813  -8.262  1.00  3.65           H  
ATOM   1151 2HB  TYR A  79      -4.150  70.183  -7.118  1.00  3.65           H  
ATOM   1152  HD1 TYR A  79      -2.495  67.424  -8.937  1.00  3.65           H  
ATOM   1153  HD2 TYR A  79      -5.043  68.528  -5.666  1.00  3.65           H  
ATOM   1154  HE1 TYR A  79      -2.276  65.146  -8.013  1.00  3.65           H  
ATOM   1155  HE2 TYR A  79      -4.831  66.232  -4.726  1.00  3.65           H  
ATOM   1156  HH  TYR A  79      -3.004  63.710  -6.490  1.00  3.65           H  
ATOM   1157  N   ALA A  80      -6.808  68.243  -8.956  1.00  3.53           N  
ATOM   1158  CA  ALA A  80      -8.154  67.883  -8.508  1.00  3.53           C  
ATOM   1159  C   ALA A  80      -8.207  67.832  -6.988  1.00  3.53           C  
ATOM   1160  O   ALA A  80      -7.315  67.251  -6.378  1.00  3.53           O  
ATOM   1161  CB  ALA A  80      -8.546  66.541  -9.082  1.00  3.53           C  
ATOM   1162  H   ALA A  80      -6.247  67.571  -9.457  1.00  3.53           H  
ATOM   1163  HA  ALA A  80      -8.852  68.650  -8.847  1.00  3.53           H  
ATOM   1164 1HB  ALA A  80      -9.552  66.280  -8.754  1.00  3.53           H  
ATOM   1165 2HB  ALA A  80      -8.520  66.590 -10.165  1.00  3.53           H  
ATOM   1166 3HB  ALA A  80      -7.849  65.791  -8.742  1.00  3.53           H  
ATOM   1167  N   SER A  81      -9.276  68.340  -6.378  1.00  3.33           N  
ATOM   1168  CA  SER A  81      -9.381  68.314  -4.921  1.00  3.33           C  
ATOM   1169  C   SER A  81      -8.072  68.773  -4.294  1.00  3.33           C  
ATOM   1170  O   SER A  81      -7.412  69.649  -4.843  1.00  3.33           O  
ATOM   1171  CB  SER A  81      -9.725  66.930  -4.424  1.00  3.33           C  
ATOM   1172  OG  SER A  81     -10.023  66.969  -3.050  1.00  3.33           O  
ATOM   1173  H   SER A  81     -10.015  68.812  -6.904  1.00  3.33           H  
ATOM   1174  HA  SER A  81     -10.170  69.004  -4.620  1.00  3.33           H  
ATOM   1175 1HB  SER A  81     -10.566  66.540  -4.976  1.00  3.33           H  
ATOM   1176 2HB  SER A  81      -8.889  66.245  -4.595  1.00  3.33           H  
ATOM   1177  HG  SER A  81      -9.203  66.699  -2.603  1.00  3.33           H  
ATOM   1178  N   HIS A  82      -7.712  68.234  -3.125  1.00  3.09           N  
ATOM   1179  CA  HIS A  82      -6.436  68.606  -2.504  1.00  3.09           C  
ATOM   1180  C   HIS A  82      -6.174  67.714  -1.295  1.00  3.09           C  
ATOM   1181  O   HIS A  82      -7.109  67.280  -0.640  1.00  3.09           O  
ATOM   1182  CB  HIS A  82      -6.400  70.095  -2.111  1.00  3.09           C  
ATOM   1183  CG  HIS A  82      -5.014  70.636  -1.868  1.00  3.09           C  
ATOM   1184  ND1 HIS A  82      -3.932  70.277  -2.639  1.00  3.09           N  
ATOM   1185  CD2 HIS A  82      -4.568  71.570  -1.012  1.00  3.09           C  
ATOM   1186  CE1 HIS A  82      -2.866  70.935  -2.228  1.00  3.09           C  
ATOM   1187  NE2 HIS A  82      -3.223  71.730  -1.225  1.00  3.09           N  
ATOM   1188  H   HIS A  82      -8.287  67.498  -2.708  1.00  3.09           H  
ATOM   1189  HA  HIS A  82      -5.628  68.437  -3.215  1.00  3.09           H  
ATOM   1190 1HB  HIS A  82      -6.911  70.732  -2.815  1.00  3.09           H  
ATOM   1191 2HB  HIS A  82      -6.929  70.188  -1.170  1.00  3.09           H  
ATOM   1192  HD1 HIS A  82      -3.946  69.649  -3.422  1.00  3.09           H  
ATOM   1193  HD2 HIS A  82      -5.049  72.166  -0.259  1.00  3.09           H  
ATOM   1194  HE1 HIS A  82      -1.901  70.780  -2.708  1.00  3.09           H  
ATOM   1195  N   ARG A  83      -4.906  67.484  -0.966  1.00  2.85           N  
ATOM   1196  CA  ARG A  83      -4.548  66.660   0.195  1.00  2.85           C  
ATOM   1197  C   ARG A  83      -4.117  67.477   1.420  1.00  2.85           C  
ATOM   1198  O   ARG A  83      -3.658  66.930   2.424  1.00  2.85           O  
ATOM   1199  CB  ARG A  83      -3.433  65.713  -0.200  1.00  2.85           C  
ATOM   1200  CG  ARG A  83      -3.828  64.732  -1.289  1.00  2.85           C  
ATOM   1201  CD  ARG A  83      -2.710  63.828  -1.697  1.00  2.85           C  
ATOM   1202  NE  ARG A  83      -2.344  62.889  -0.642  1.00  2.85           N  
ATOM   1203  CZ  ARG A  83      -1.279  62.065  -0.688  1.00  2.85           C  
ATOM   1204  NH1 ARG A  83      -0.489  62.069  -1.739  1.00  2.85           N  
ATOM   1205  NH2 ARG A  83      -1.029  61.248   0.321  1.00  2.85           N  
ATOM   1206  H   ARG A  83      -4.171  67.872  -1.537  1.00  2.85           H  
ATOM   1207  HA  ARG A  83      -5.422  66.068   0.474  1.00  2.85           H  
ATOM   1208 1HB  ARG A  83      -2.576  66.285  -0.555  1.00  2.85           H  
ATOM   1209 2HB  ARG A  83      -3.112  65.140   0.669  1.00  2.85           H  
ATOM   1210 1HG  ARG A  83      -4.653  64.128  -0.920  1.00  2.85           H  
ATOM   1211 2HG  ARG A  83      -4.155  65.282  -2.174  1.00  2.85           H  
ATOM   1212 1HD  ARG A  83      -3.002  63.258  -2.579  1.00  2.85           H  
ATOM   1213 2HD  ARG A  83      -1.834  64.428  -1.934  1.00  2.85           H  
ATOM   1214  HE  ARG A  83      -2.929  62.856   0.183  1.00  2.85           H  
ATOM   1215 1HH1 ARG A  83      -0.679  62.692  -2.512  1.00  2.85           H  
ATOM   1216 2HH1 ARG A  83       0.309  61.451  -1.773  1.00  2.85           H  
ATOM   1217 1HH2 ARG A  83      -1.636  61.242   1.129  1.00  2.85           H  
ATOM   1218 2HH2 ARG A  83      -0.232  60.631   0.284  1.00  2.85           H  
ATOM   1219  N   SER A  84      -4.237  68.784   1.307  1.00  2.61           N  
ATOM   1220  CA  SER A  84      -3.858  69.747   2.336  1.00  2.61           C  
ATOM   1221  C   SER A  84      -4.756  70.953   2.221  1.00  2.61           C  
ATOM   1222  O   SER A  84      -5.805  70.855   1.602  1.00  2.61           O  
ATOM   1223  CB  SER A  84      -2.402  70.156   2.203  1.00  2.61           C  
ATOM   1224  OG  SER A  84      -2.003  70.895   3.328  1.00  2.61           O  
ATOM   1225  H   SER A  84      -4.632  69.136   0.449  1.00  2.61           H  
ATOM   1226  HA  SER A  84      -4.012  69.298   3.318  1.00  2.61           H  
ATOM   1227 1HB  SER A  84      -1.783  69.265   2.109  1.00  2.61           H  
ATOM   1228 2HB  SER A  84      -2.265  70.751   1.302  1.00  2.61           H  
ATOM   1229  HG  SER A  84      -1.051  71.019   3.234  1.00  2.61           H  
ATOM   1230  N   LEU A  85      -4.386  72.052   2.868  1.00  2.40           N  
ATOM   1231  CA  LEU A  85      -5.186  73.278   2.816  1.00  2.40           C  
ATOM   1232  C   LEU A  85      -4.622  74.375   1.896  1.00  2.40           C  
ATOM   1233  O   LEU A  85      -5.355  75.267   1.473  1.00  2.40           O  
ATOM   1234  CB  LEU A  85      -5.391  73.856   4.218  1.00  2.40           C  
ATOM   1235  CG  LEU A  85      -6.142  72.961   5.190  1.00  2.40           C  
ATOM   1236  CD1 LEU A  85      -6.250  73.626   6.524  1.00  2.40           C  
ATOM   1237  CD2 LEU A  85      -7.487  72.695   4.641  1.00  2.40           C  
ATOM   1238  H   LEU A  85      -3.508  72.008   3.374  1.00  2.40           H  
ATOM   1239  HA  LEU A  85      -6.169  73.010   2.434  1.00  2.40           H  
ATOM   1240 1HB  LEU A  85      -4.415  74.078   4.650  1.00  2.40           H  
ATOM   1241 2HB  LEU A  85      -5.945  74.787   4.129  1.00  2.40           H  
ATOM   1242  HG  LEU A  85      -5.605  72.020   5.319  1.00  2.40           H  
ATOM   1243 1HD1 LEU A  85      -6.797  72.970   7.194  1.00  2.40           H  
ATOM   1244 2HD1 LEU A  85      -5.262  73.825   6.927  1.00  2.40           H  
ATOM   1245 3HD1 LEU A  85      -6.790  74.566   6.418  1.00  2.40           H  
ATOM   1246 1HD2 LEU A  85      -8.023  72.065   5.313  1.00  2.40           H  
ATOM   1247 2HD2 LEU A  85      -8.027  73.627   4.511  1.00  2.40           H  
ATOM   1248 3HD2 LEU A  85      -7.377  72.210   3.697  1.00  2.40           H  
ATOM   1249  N   SER A  86      -3.327  74.321   1.577  1.00  2.22           N  
ATOM   1250  CA  SER A  86      -2.684  75.414   0.830  1.00  2.22           C  
ATOM   1251  C   SER A  86      -3.305  75.711  -0.539  1.00  2.22           C  
ATOM   1252  O   SER A  86      -3.471  76.875  -0.906  1.00  2.22           O  
ATOM   1253  CB  SER A  86      -1.210  75.108   0.639  1.00  2.22           C  
ATOM   1254  OG  SER A  86      -0.523  75.116   1.867  1.00  2.22           O  
ATOM   1255  H   SER A  86      -2.772  73.542   1.895  1.00  2.22           H  
ATOM   1256  HA  SER A  86      -2.766  76.318   1.433  1.00  2.22           H  
ATOM   1257 1HB  SER A  86      -1.102  74.132   0.162  1.00  2.22           H  
ATOM   1258 2HB  SER A  86      -0.773  75.847  -0.030  1.00  2.22           H  
ATOM   1259  HG  SER A  86       0.408  75.003   1.650  1.00  2.22           H  
ATOM   1260  N   GLY A  87      -3.679  74.677  -1.283  1.00  2.10           N  
ATOM   1261  CA  GLY A  87      -4.290  74.841  -2.594  1.00  2.10           C  
ATOM   1262  C   GLY A  87      -5.816  74.960  -2.538  1.00  2.10           C  
ATOM   1263  O   GLY A  87      -6.482  74.917  -3.575  1.00  2.10           O  
ATOM   1264  H   GLY A  87      -3.503  73.724  -0.971  1.00  2.10           H  
ATOM   1265 1HA  GLY A  87      -3.867  75.711  -3.089  1.00  2.10           H  
ATOM   1266 2HA  GLY A  87      -4.025  73.982  -3.202  1.00  2.10           H  
ATOM   1267  N   CYS A  88      -6.394  75.036  -1.339  1.00  2.05           N  
ATOM   1268  CA  CYS A  88      -7.839  75.096  -1.214  1.00  2.05           C  
ATOM   1269  C   CYS A  88      -8.381  76.535  -1.190  1.00  2.05           C  
ATOM   1270  O   CYS A  88      -8.206  77.233  -0.192  1.00  2.05           O  
ATOM   1271  CB  CYS A  88      -8.251  74.377   0.031  1.00  2.05           C  
ATOM   1272  SG  CYS A  88      -7.876  72.676  -0.032  1.00  2.05           S  
ATOM   1273  H   CYS A  88      -5.832  75.085  -0.488  1.00  2.05           H  
ATOM   1274  HA  CYS A  88      -8.236  74.529  -2.044  1.00  2.05           H  
ATOM   1275 1HB  CYS A  88      -7.716  74.795   0.867  1.00  2.05           H  
ATOM   1276 2HB  CYS A  88      -9.267  74.512   0.207  1.00  2.05           H  
ATOM   1277  N   PRO A  89      -9.192  76.952  -2.178  1.00  2.10           N  
ATOM   1278  CA  PRO A  89      -9.662  78.315  -2.389  1.00  2.10           C  
ATOM   1279  C   PRO A  89     -10.554  78.858  -1.288  1.00  2.10           C  
ATOM   1280  O   PRO A  89     -10.699  80.071  -1.145  1.00  2.10           O  
ATOM   1281  CB  PRO A  89     -10.441  78.193  -3.704  1.00  2.10           C  
ATOM   1282  CG  PRO A  89     -10.871  76.753  -3.772  1.00  2.10           C  
ATOM   1283  CD  PRO A  89      -9.770  75.981  -3.102  1.00  2.10           C  
ATOM   1284  HA  PRO A  89      -8.792  78.972  -2.519  1.00  2.10           H  
ATOM   1285 1HB  PRO A  89     -11.293  78.888  -3.696  1.00  2.10           H  
ATOM   1286 2HB  PRO A  89      -9.805  78.479  -4.550  1.00  2.10           H  
ATOM   1287 1HG  PRO A  89     -11.846  76.620  -3.288  1.00  2.10           H  
ATOM   1288 2HG  PRO A  89     -10.997  76.460  -4.828  1.00  2.10           H  
ATOM   1289 1HD  PRO A  89     -10.227  75.131  -2.567  1.00  2.10           H  
ATOM   1290 2HD  PRO A  89      -9.027  75.683  -3.819  1.00  2.10           H  
ATOM   1291  N   ARG A  90     -11.153  77.968  -0.500  1.00  2.26           N  
ATOM   1292  CA  ARG A  90     -12.053  78.408   0.548  1.00  2.26           C  
ATOM   1293  C   ARG A  90     -11.425  78.261   1.923  1.00  2.26           C  
ATOM   1294  O   ARG A  90     -11.972  78.741   2.914  1.00  2.26           O  
ATOM   1295  CB  ARG A  90     -13.344  77.621   0.508  1.00  2.26           C  
ATOM   1296  CG  ARG A  90     -14.105  77.686  -0.809  1.00  2.26           C  
ATOM   1297  CD  ARG A  90     -14.650  79.037  -1.099  1.00  2.26           C  
ATOM   1298  NE  ARG A  90     -15.428  79.041  -2.338  1.00  2.26           N  
ATOM   1299  CZ  ARG A  90     -15.953  80.137  -2.922  1.00  2.26           C  
ATOM   1300  NH1 ARG A  90     -15.777  81.320  -2.381  1.00  2.26           N  
ATOM   1301  NH2 ARG A  90     -16.644  80.019  -4.043  1.00  2.26           N  
ATOM   1302  H   ARG A  90     -11.010  76.980  -0.638  1.00  2.26           H  
ATOM   1303  HA  ARG A  90     -12.290  79.459   0.386  1.00  2.26           H  
ATOM   1304 1HB  ARG A  90     -13.147  76.593   0.725  1.00  2.26           H  
ATOM   1305 2HB  ARG A  90     -14.015  77.985   1.287  1.00  2.26           H  
ATOM   1306 1HG  ARG A  90     -13.437  77.409  -1.619  1.00  2.26           H  
ATOM   1307 2HG  ARG A  90     -14.937  76.980  -0.774  1.00  2.26           H  
ATOM   1308 1HD  ARG A  90     -15.299  79.354  -0.283  1.00  2.26           H  
ATOM   1309 2HD  ARG A  90     -13.827  79.746  -1.208  1.00  2.26           H  
ATOM   1310  HE  ARG A  90     -15.590  78.148  -2.786  1.00  2.26           H  
ATOM   1311 1HH1 ARG A  90     -15.248  81.405  -1.526  1.00  2.26           H  
ATOM   1312 2HH1 ARG A  90     -16.170  82.141  -2.820  1.00  2.26           H  
ATOM   1313 1HH2 ARG A  90     -16.779  79.108  -4.460  1.00  2.26           H  
ATOM   1314 2HH2 ARG A  90     -17.037  80.838  -4.483  1.00  2.26           H  
ATOM   1315  N   ALA A  91     -10.259  77.609   2.013  1.00  2.52           N  
ATOM   1316  CA  ALA A  91      -9.628  77.410   3.322  1.00  2.52           C  
ATOM   1317  C   ALA A  91      -9.310  78.771   3.932  1.00  2.52           C  
ATOM   1318  O   ALA A  91      -9.401  78.978   5.152  1.00  2.52           O  
ATOM   1319  CB  ALA A  91      -8.379  76.562   3.203  1.00  2.52           C  
ATOM   1320  H   ALA A  91      -9.775  77.282   1.179  1.00  2.52           H  
ATOM   1321  HA  ALA A  91     -10.337  76.901   3.975  1.00  2.52           H  
ATOM   1322 1HB  ALA A  91      -7.937  76.420   4.189  1.00  2.52           H  
ATOM   1323 2HB  ALA A  91      -8.647  75.595   2.789  1.00  2.52           H  
ATOM   1324 3HB  ALA A  91      -7.655  77.051   2.546  1.00  2.52           H  
ATOM   1325  N   LYS A  92      -9.026  79.716   3.043  1.00  2.89           N  
ATOM   1326  CA  LYS A  92      -8.679  81.091   3.339  1.00  2.89           C  
ATOM   1327  C   LYS A  92      -9.788  81.818   4.098  1.00  2.89           C  
ATOM   1328  O   LYS A  92      -9.534  82.820   4.765  1.00  2.89           O  
ATOM   1329  CB  LYS A  92      -8.430  81.824   2.023  1.00  2.89           C  
ATOM   1330  CG  LYS A  92      -7.194  81.369   1.261  1.00  2.89           C  
ATOM   1331  CD  LYS A  92      -7.064  82.122  -0.056  1.00  2.89           C  
ATOM   1332  CE  LYS A  92      -5.840  81.682  -0.834  1.00  2.89           C  
ATOM   1333  NZ  LYS A  92      -5.731  82.395  -2.138  1.00  2.89           N  
ATOM   1334  H   LYS A  92      -9.018  79.437   2.069  1.00  2.89           H  
ATOM   1335  HA  LYS A  92      -7.776  81.101   3.952  1.00  2.89           H  
ATOM   1336 1HB  LYS A  92      -9.293  81.682   1.365  1.00  2.89           H  
ATOM   1337 2HB  LYS A  92      -8.337  82.892   2.215  1.00  2.89           H  
ATOM   1338 1HG  LYS A  92      -6.304  81.543   1.865  1.00  2.89           H  
ATOM   1339 2HG  LYS A  92      -7.274  80.299   1.050  1.00  2.89           H  
ATOM   1340 1HD  LYS A  92      -7.956  81.929  -0.664  1.00  2.89           H  
ATOM   1341 2HD  LYS A  92      -7.002  83.192   0.136  1.00  2.89           H  
ATOM   1342 1HE  LYS A  92      -4.947  81.885  -0.245  1.00  2.89           H  
ATOM   1343 2HE  LYS A  92      -5.903  80.612  -1.018  1.00  2.89           H  
ATOM   1344 1HZ  LYS A  92      -4.908  82.077  -2.629  1.00  2.89           H  
ATOM   1345 2HZ  LYS A  92      -6.553  82.202  -2.695  1.00  2.89           H  
ATOM   1346 3HZ  LYS A  92      -5.661  83.389  -1.973  1.00  2.89           H  
ATOM   1347  N   LYS A  93     -11.025  81.327   3.982  1.00  3.31           N  
ATOM   1348  CA  LYS A  93     -12.156  81.963   4.625  1.00  3.31           C  
ATOM   1349  C   LYS A  93     -12.361  81.438   6.044  1.00  3.31           C  
ATOM   1350  O   LYS A  93     -13.166  81.988   6.800  1.00  3.31           O  
ATOM   1351  CB  LYS A  93     -13.418  81.739   3.793  1.00  3.31           C  
ATOM   1352  CG  LYS A  93     -13.330  82.288   2.368  1.00  3.31           C  
ATOM   1353  CD  LYS A  93     -13.150  83.804   2.357  1.00  3.31           C  
ATOM   1354  CE  LYS A  93     -13.145  84.356   0.933  1.00  3.31           C  
ATOM   1355  NZ  LYS A  93     -12.934  85.833   0.907  1.00  3.31           N  
ATOM   1356  H   LYS A  93     -11.199  80.475   3.455  1.00  3.31           H  
ATOM   1357  HA  LYS A  93     -11.964  83.034   4.689  1.00  3.31           H  
ATOM   1358 1HB  LYS A  93     -13.618  80.668   3.727  1.00  3.31           H  
ATOM   1359 2HB  LYS A  93     -14.269  82.203   4.287  1.00  3.31           H  
ATOM   1360 1HG  LYS A  93     -12.480  81.822   1.861  1.00  3.31           H  
ATOM   1361 2HG  LYS A  93     -14.238  82.031   1.822  1.00  3.31           H  
ATOM   1362 1HD  LYS A  93     -13.960  84.271   2.919  1.00  3.31           H  
ATOM   1363 2HD  LYS A  93     -12.203  84.056   2.840  1.00  3.31           H  
ATOM   1364 1HE  LYS A  93     -12.346  83.873   0.369  1.00  3.31           H  
ATOM   1365 2HE  LYS A  93     -14.099  84.127   0.459  1.00  3.31           H  
ATOM   1366 1HZ  LYS A  93     -12.936  86.157  -0.050  1.00  3.31           H  
ATOM   1367 2HZ  LYS A  93     -13.676  86.289   1.419  1.00  3.31           H  
ATOM   1368 3HZ  LYS A  93     -12.045  86.053   1.335  1.00  3.31           H  
ATOM   1369  N   SER A  94     -11.654  80.360   6.405  1.00  3.76           N  
ATOM   1370  CA  SER A  94     -11.785  79.797   7.742  1.00  3.76           C  
ATOM   1371  C   SER A  94     -10.566  80.164   8.572  1.00  3.76           C  
ATOM   1372  O   SER A  94     -10.649  80.332   9.788  1.00  3.76           O  
ATOM   1373  CB  SER A  94     -11.848  78.290   7.679  1.00  3.76           C  
ATOM   1374  OG  SER A  94     -10.609  77.762   7.235  1.00  3.76           O  
ATOM   1375  H   SER A  94     -10.995  79.938   5.757  1.00  3.76           H  
ATOM   1376  HA  SER A  94     -12.679  80.197   8.221  1.00  3.76           H  
ATOM   1377 1HB  SER A  94     -12.101  77.889   8.655  1.00  3.76           H  
ATOM   1378 2HB  SER A  94     -12.635  77.994   6.989  1.00  3.76           H  
ATOM   1379  HG  SER A  94     -10.385  78.240   6.409  1.00  3.76           H  
ATOM   1380  N   GLY A  95      -9.419  80.279   7.894  1.00  4.21           N  
ATOM   1381  CA  GLY A  95      -8.154  80.573   8.555  1.00  4.21           C  
ATOM   1382  C   GLY A  95      -7.496  79.333   9.178  1.00  4.21           C  
ATOM   1383  O   GLY A  95      -6.482  79.446   9.869  1.00  4.21           O  
ATOM   1384  H   GLY A  95      -9.418  80.111   6.892  1.00  4.21           H  
ATOM   1385 1HA  GLY A  95      -7.472  81.014   7.827  1.00  4.21           H  
ATOM   1386 2HA  GLY A  95      -8.318  81.324   9.326  1.00  4.21           H  
ATOM   1387  N   VAL A  96      -8.072  78.153   8.951  1.00  4.65           N  
ATOM   1388  CA  VAL A  96      -7.551  76.926   9.546  1.00  4.65           C  
ATOM   1389  C   VAL A  96      -6.172  76.522   9.041  1.00  4.65           C  
ATOM   1390  O   VAL A  96      -5.907  76.502   7.840  1.00  4.65           O  
ATOM   1391  CB  VAL A  96      -8.534  75.767   9.320  1.00  4.65           C  
ATOM   1392  CG1 VAL A  96      -7.930  74.451   9.801  1.00  4.65           C  
ATOM   1393  CG2 VAL A  96      -9.807  76.063  10.076  1.00  4.65           C  
ATOM   1394  H   VAL A  96      -8.908  78.103   8.369  1.00  4.65           H  
ATOM   1395  HA  VAL A  96      -7.478  77.090  10.622  1.00  4.65           H  
ATOM   1396  HB  VAL A  96      -8.747  75.676   8.252  1.00  4.65           H  
ATOM   1397 1HG1 VAL A  96      -8.637  73.639   9.630  1.00  4.65           H  
ATOM   1398 2HG1 VAL A  96      -7.025  74.252   9.254  1.00  4.65           H  
ATOM   1399 3HG1 VAL A  96      -7.703  74.517  10.864  1.00  4.65           H  
ATOM   1400 1HG2 VAL A  96     -10.525  75.260   9.917  1.00  4.65           H  
ATOM   1401 2HG2 VAL A  96      -9.585  76.150  11.139  1.00  4.65           H  
ATOM   1402 3HG2 VAL A  96     -10.221  76.998   9.723  1.00  4.65           H  
ATOM   1403  N   LYS A  97      -5.297  76.195   9.982  1.00  5.11           N  
ATOM   1404  CA  LYS A  97      -3.947  75.755   9.687  1.00  5.11           C  
ATOM   1405  C   LYS A  97      -3.718  74.434  10.408  1.00  5.11           C  
ATOM   1406  O   LYS A  97      -3.894  74.346  11.622  1.00  5.11           O  
ATOM   1407  CB  LYS A  97      -2.942  76.826  10.120  1.00  5.11           C  
ATOM   1408  CG  LYS A  97      -1.483  76.523   9.819  1.00  5.11           C  
ATOM   1409  CD  LYS A  97      -0.587  77.697  10.245  1.00  5.11           C  
ATOM   1410  CE  LYS A  97       0.888  77.414   9.996  1.00  5.11           C  
ATOM   1411  NZ  LYS A  97       1.748  78.582  10.359  1.00  5.11           N  
ATOM   1412  H   LYS A  97      -5.588  76.256  10.947  1.00  5.11           H  
ATOM   1413  HA  LYS A  97      -3.852  75.582   8.614  1.00  5.11           H  
ATOM   1414 1HB  LYS A  97      -3.193  77.770   9.630  1.00  5.11           H  
ATOM   1415 2HB  LYS A  97      -3.030  76.987  11.194  1.00  5.11           H  
ATOM   1416 1HG  LYS A  97      -1.190  75.634  10.347  1.00  5.11           H  
ATOM   1417 2HG  LYS A  97      -1.360  76.349   8.752  1.00  5.11           H  
ATOM   1418 1HD  LYS A  97      -0.875  78.592   9.690  1.00  5.11           H  
ATOM   1419 2HD  LYS A  97      -0.730  77.892  11.308  1.00  5.11           H  
ATOM   1420 1HE  LYS A  97       1.190  76.561  10.597  1.00  5.11           H  
ATOM   1421 2HE  LYS A  97       1.036  77.177   8.943  1.00  5.11           H  
ATOM   1422 1HZ  LYS A  97       2.718  78.356  10.183  1.00  5.11           H  
ATOM   1423 2HZ  LYS A  97       1.484  79.382   9.800  1.00  5.11           H  
ATOM   1424 3HZ  LYS A  97       1.627  78.802  11.337  1.00  5.11           H  
ATOM   1425  N   VAL A  98      -3.339  73.406   9.656  1.00  5.62           N  
ATOM   1426  CA  VAL A  98      -3.165  72.064  10.210  1.00  5.62           C  
ATOM   1427  C   VAL A  98      -1.711  71.611  10.250  1.00  5.62           C  
ATOM   1428  O   VAL A  98      -1.410  70.479  10.613  1.00  5.62           O  
ATOM   1429  CB  VAL A  98      -3.996  71.069   9.385  1.00  5.62           C  
ATOM   1430  CG1 VAL A  98      -5.462  71.429   9.480  1.00  5.62           C  
ATOM   1431  CG2 VAL A  98      -3.542  71.121   7.930  1.00  5.62           C  
ATOM   1432  H   VAL A  98      -3.207  73.548   8.664  1.00  5.62           H  
ATOM   1433  HA  VAL A  98      -3.547  72.064  11.231  1.00  5.62           H  
ATOM   1434  HB  VAL A  98      -3.864  70.063   9.784  1.00  5.62           H  
ATOM   1435 1HG1 VAL A  98      -6.056  70.725   8.894  1.00  5.62           H  
ATOM   1436 2HG1 VAL A  98      -5.780  71.394  10.522  1.00  5.62           H  
ATOM   1437 3HG1 VAL A  98      -5.602  72.422   9.098  1.00  5.62           H  
ATOM   1438 1HG2 VAL A  98      -4.130  70.418   7.338  1.00  5.62           H  
ATOM   1439 2HG2 VAL A  98      -3.680  72.125   7.538  1.00  5.62           H  
ATOM   1440 3HG2 VAL A  98      -2.487  70.852   7.870  1.00  5.62           H  
ATOM   1441  N   ALA A  99      -0.814  72.501   9.850  1.00  6.22           N  
ATOM   1442  CA  ALA A  99       0.620  72.227   9.841  1.00  6.22           C  
ATOM   1443  C   ALA A  99       1.247  71.840  11.213  1.00  6.22           C  
ATOM   1444  O   ALA A  99       2.134  70.988  11.225  1.00  6.22           O  
ATOM   1445  CB  ALA A  99       1.369  73.424   9.267  1.00  6.22           C  
ATOM   1446  H   ALA A  99      -1.145  73.406   9.558  1.00  6.22           H  
ATOM   1447  HA  ALA A  99       0.776  71.382   9.171  1.00  6.22           H  
ATOM   1448 1HB  ALA A  99       2.428  73.177   9.194  1.00  6.22           H  
ATOM   1449 2HB  ALA A  99       0.983  73.648   8.274  1.00  6.22           H  
ATOM   1450 3HB  ALA A  99       1.259  74.287   9.885  1.00  6.22           H  
ATOM   1451  N   PRO A 100       0.880  72.459  12.371  1.00  6.89           N  
ATOM   1452  CA  PRO A 100       1.471  72.189  13.675  1.00  6.89           C  
ATOM   1453  C   PRO A 100       1.351  70.740  14.121  1.00  6.89           C  
ATOM   1454  O   PRO A 100       0.345  70.074  13.878  1.00  6.89           O  
ATOM   1455  CB  PRO A 100       0.674  73.108  14.609  1.00  6.89           C  
ATOM   1456  CG  PRO A 100       0.170  74.214  13.723  1.00  6.89           C  
ATOM   1457  CD  PRO A 100      -0.137  73.543  12.420  1.00  6.89           C  
ATOM   1458  HA  PRO A 100       2.529  72.488  13.651  1.00  6.89           H  
ATOM   1459 1HB  PRO A 100      -0.139  72.539  15.082  1.00  6.89           H  
ATOM   1460 2HB  PRO A 100       1.323  73.471  15.419  1.00  6.89           H  
ATOM   1461 1HG  PRO A 100      -0.718  74.688  14.173  1.00  6.89           H  
ATOM   1462 2HG  PRO A 100       0.931  75.000  13.622  1.00  6.89           H  
ATOM   1463 1HD  PRO A 100      -1.155  73.141  12.471  1.00  6.89           H  
ATOM   1464 2HD  PRO A 100      -0.008  74.264  11.649  1.00  6.89           H  
ATOM   1465  N   THR A 101       2.372  70.287  14.833  1.00  7.59           N  
ATOM   1466  CA  THR A 101       2.436  68.941  15.381  1.00  7.59           C  
ATOM   1467  C   THR A 101       3.149  68.865  16.709  1.00  7.59           C  
ATOM   1468  O   THR A 101       4.110  69.583  16.968  1.00  7.59           O  
ATOM   1469  CB  THR A 101       3.134  67.959  14.433  1.00  7.59           C  
ATOM   1470  OG1 THR A 101       3.164  66.660  15.060  1.00  7.59           O  
ATOM   1471  CG2 THR A 101       4.528  68.409  14.143  1.00  7.59           C  
ATOM   1472  H   THR A 101       3.159  70.901  14.990  1.00  7.59           H  
ATOM   1473  HA  THR A 101       1.414  68.592  15.534  1.00  7.59           H  
ATOM   1474  HB  THR A 101       2.570  67.895  13.501  1.00  7.59           H  
ATOM   1475  HG1 THR A 101       3.422  65.989  14.408  1.00  7.59           H  
ATOM   1476 1HG2 THR A 101       5.017  67.701  13.475  1.00  7.59           H  
ATOM   1477 2HG2 THR A 101       4.508  69.393  13.671  1.00  7.59           H  
ATOM   1478 3HG2 THR A 101       5.075  68.466  15.057  1.00  7.59           H  
ATOM   1479  N   LYS A 102       2.724  67.901  17.515  1.00  8.24           N  
ATOM   1480  CA  LYS A 102       3.326  67.602  18.811  1.00  8.24           C  
ATOM   1481  C   LYS A 102       4.796  67.211  18.694  1.00  8.24           C  
ATOM   1482  O   LYS A 102       5.548  67.299  19.665  1.00  8.24           O  
ATOM   1483  CB  LYS A 102       2.575  66.449  19.485  1.00  8.24           C  
ATOM   1484  CG  LYS A 102       2.781  65.077  18.794  1.00  8.24           C  
ATOM   1485  CD  LYS A 102       2.028  63.948  19.484  1.00  8.24           C  
ATOM   1486  CE  LYS A 102       2.187  62.606  18.725  1.00  8.24           C  
ATOM   1487  NZ  LYS A 102       3.610  62.082  18.721  1.00  8.24           N  
ATOM   1488  H   LYS A 102       1.939  67.344  17.207  1.00  8.24           H  
ATOM   1489  HA  LYS A 102       3.264  68.493  19.436  1.00  8.24           H  
ATOM   1490 1HB  LYS A 102       2.908  66.355  20.518  1.00  8.24           H  
ATOM   1491 2HB  LYS A 102       1.508  66.665  19.499  1.00  8.24           H  
ATOM   1492 1HG  LYS A 102       2.478  65.136  17.747  1.00  8.24           H  
ATOM   1493 2HG  LYS A 102       3.838  64.821  18.824  1.00  8.24           H  
ATOM   1494 1HD  LYS A 102       2.412  63.827  20.497  1.00  8.24           H  
ATOM   1495 2HD  LYS A 102       0.971  64.199  19.542  1.00  8.24           H  
ATOM   1496 1HE  LYS A 102       1.545  61.867  19.198  1.00  8.24           H  
ATOM   1497 2HE  LYS A 102       1.866  62.745  17.693  1.00  8.24           H  
ATOM   1498 1HZ  LYS A 102       3.643  61.213  18.219  1.00  8.24           H  
ATOM   1499 2HZ  LYS A 102       4.267  62.743  18.255  1.00  8.24           H  
ATOM   1500 3HZ  LYS A 102       3.922  61.935  19.661  1.00  8.24           H  
ATOM   1501  N   ASP A 103       5.204  66.779  17.502  1.00  8.78           N  
ATOM   1502  CA  ASP A 103       6.568  66.328  17.289  1.00  8.78           C  
ATOM   1503  C   ASP A 103       7.563  67.475  17.048  1.00  8.78           C  
ATOM   1504  O   ASP A 103       8.776  67.255  17.087  1.00  8.78           O  
ATOM   1505  CB  ASP A 103       6.581  65.374  16.099  1.00  8.78           C  
ATOM   1506  CG  ASP A 103       5.780  64.073  16.380  1.00  8.78           C  
ATOM   1507  OD1 ASP A 103       5.625  63.695  17.537  1.00  8.78           O  
ATOM   1508  OD2 ASP A 103       5.310  63.488  15.441  1.00  8.78           O  
ATOM   1509  H   ASP A 103       4.534  66.746  16.728  1.00  8.78           H  
ATOM   1510  HA  ASP A 103       6.887  65.784  18.177  1.00  8.78           H  
ATOM   1511 1HB  ASP A 103       6.152  65.878  15.231  1.00  8.78           H  
ATOM   1512 2HB  ASP A 103       7.610  65.116  15.851  1.00  8.78           H  
ATOM   1513  N   ASP A 104       7.059  68.683  16.784  1.00  9.20           N  
ATOM   1514  CA  ASP A 104       7.909  69.834  16.504  1.00  9.20           C  
ATOM   1515  C   ASP A 104       7.977  70.794  17.682  1.00  9.20           C  
ATOM   1516  O   ASP A 104       6.957  71.295  18.150  1.00  9.20           O  
ATOM   1517  CB  ASP A 104       7.453  70.590  15.254  1.00  9.20           C  
ATOM   1518  CG  ASP A 104       7.703  69.825  13.935  1.00  9.20           C  
ATOM   1519  OD1 ASP A 104       8.459  68.883  13.937  1.00  9.20           O  
ATOM   1520  OD2 ASP A 104       7.138  70.206  12.941  1.00  9.20           O  
ATOM   1521  H   ASP A 104       6.048  68.829  16.808  1.00  9.20           H  
ATOM   1522  HA  ASP A 104       8.919  69.473  16.316  1.00  9.20           H  
ATOM   1523 1HB  ASP A 104       6.385  70.800  15.339  1.00  9.20           H  
ATOM   1524 2HB  ASP A 104       7.970  71.550  15.211  1.00  9.20           H  
ATOM   1525  N   LYS A 105       9.185  71.054  18.165  1.00  9.50           N  
ATOM   1526  CA  LYS A 105       9.362  71.968  19.286  1.00  9.50           C  
ATOM   1527  C   LYS A 105       8.745  73.323  18.962  1.00  9.50           C  
ATOM   1528  O   LYS A 105       8.980  73.876  17.886  1.00  9.50           O  
ATOM   1529  CB  LYS A 105      10.847  72.132  19.615  1.00  9.50           C  
ATOM   1530  CG  LYS A 105      11.135  73.023  20.821  1.00  9.50           C  
ATOM   1531  CD  LYS A 105      12.629  73.084  21.130  1.00  9.50           C  
ATOM   1532  CE  LYS A 105      12.910  73.990  22.322  1.00  9.50           C  
ATOM   1533  NZ  LYS A 105      14.365  74.062  22.636  1.00  9.50           N  
ATOM   1534  H   LYS A 105       9.990  70.606  17.750  1.00  9.50           H  
ATOM   1535  HA  LYS A 105       8.847  71.560  20.156  1.00  9.50           H  
ATOM   1536 1HB  LYS A 105      11.289  71.155  19.808  1.00  9.50           H  
ATOM   1537 2HB  LYS A 105      11.363  72.563  18.757  1.00  9.50           H  
ATOM   1538 1HG  LYS A 105      10.779  74.035  20.613  1.00  9.50           H  
ATOM   1539 2HG  LYS A 105      10.602  72.644  21.690  1.00  9.50           H  
ATOM   1540 1HD  LYS A 105      13.000  72.081  21.348  1.00  9.50           H  
ATOM   1541 2HD  LYS A 105      13.161  73.470  20.262  1.00  9.50           H  
ATOM   1542 1HE  LYS A 105      12.544  74.992  22.100  1.00  9.50           H  
ATOM   1543 2HE  LYS A 105      12.379  73.607  23.194  1.00  9.50           H  
ATOM   1544 1HZ  LYS A 105      14.509  74.671  23.430  1.00  9.50           H  
ATOM   1545 2HZ  LYS A 105      14.710  73.138  22.855  1.00  9.50           H  
ATOM   1546 3HZ  LYS A 105      14.864  74.427  21.838  1.00  9.50           H  
ATOM   1547  N   GLU A 106       7.950  73.848  19.887  1.00  9.69           N  
ATOM   1548  CA  GLU A 106       7.307  75.138  19.684  1.00  9.69           C  
ATOM   1549  C   GLU A 106       8.346  76.244  19.625  1.00  9.69           C  
ATOM   1550  O   GLU A 106       9.330  76.209  20.364  1.00  9.69           O  
ATOM   1551  CB  GLU A 106       6.313  75.432  20.813  1.00  9.69           C  
ATOM   1552  CG  GLU A 106       5.095  74.512  20.841  1.00  9.69           C  
ATOM   1553  CD  GLU A 106       4.112  74.852  21.943  1.00  9.69           C  
ATOM   1554  OE1 GLU A 106       4.381  75.756  22.700  1.00  9.69           O  
ATOM   1555  OE2 GLU A 106       3.094  74.205  22.023  1.00  9.69           O  
ATOM   1556  H   GLU A 106       7.784  73.339  20.741  1.00  9.69           H  
ATOM   1557  HA  GLU A 106       6.772  75.114  18.735  1.00  9.69           H  
ATOM   1558 1HB  GLU A 106       6.820  75.346  21.774  1.00  9.69           H  
ATOM   1559 2HB  GLU A 106       5.956  76.459  20.723  1.00  9.69           H  
ATOM   1560 1HG  GLU A 106       4.585  74.579  19.880  1.00  9.69           H  
ATOM   1561 2HG  GLU A 106       5.436  73.484  20.966  1.00  9.69           H  
ATOM   1562  N   ASP A 107       8.099  77.241  18.783  1.00  9.80           N  
ATOM   1563  CA  ASP A 107       8.995  78.381  18.662  1.00  9.80           C  
ATOM   1564  C   ASP A 107       8.204  79.683  18.489  1.00  9.80           C  
ATOM   1565  O   ASP A 107       8.125  80.222  17.386  1.00  9.80           O  
ATOM   1566  CB  ASP A 107       9.938  78.175  17.474  1.00  9.80           C  
ATOM   1567  CG  ASP A 107      11.009  79.250  17.362  1.00  9.80           C  
ATOM   1568  OD1 ASP A 107      10.939  80.212  18.095  1.00  9.80           O  
ATOM   1569  OD2 ASP A 107      11.891  79.101  16.547  1.00  9.80           O  
ATOM   1570  H   ASP A 107       7.272  77.196  18.205  1.00  9.80           H  
ATOM   1571  HA  ASP A 107       9.619  78.422  19.546  1.00  9.80           H  
ATOM   1572 1HB  ASP A 107      10.430  77.202  17.570  1.00  9.80           H  
ATOM   1573 2HB  ASP A 107       9.362  78.157  16.552  1.00  9.80           H  
ATOM   1574  N   PRO A 108       7.648  80.248  19.578  1.00  9.86           N  
ATOM   1575  CA  PRO A 108       6.757  81.395  19.583  1.00  9.86           C  
ATOM   1576  C   PRO A 108       7.452  82.682  19.166  1.00  9.86           C  
ATOM   1577  O   PRO A 108       6.801  83.661  18.807  1.00  9.86           O  
ATOM   1578  CB  PRO A 108       6.284  81.452  21.039  1.00  9.86           C  
ATOM   1579  CG  PRO A 108       7.389  80.801  21.833  1.00  9.86           C  
ATOM   1580  CD  PRO A 108       7.952  79.722  20.932  1.00  9.86           C  
ATOM   1581  HA  PRO A 108       5.920  81.180  18.905  1.00  9.86           H  
ATOM   1582 1HB  PRO A 108       6.111  82.499  21.333  1.00  9.86           H  
ATOM   1583 2HB  PRO A 108       5.320  80.931  21.140  1.00  9.86           H  
ATOM   1584 1HG  PRO A 108       8.145  81.556  22.103  1.00  9.86           H  
ATOM   1585 2HG  PRO A 108       6.992  80.397  22.777  1.00  9.86           H  
ATOM   1586 1HD  PRO A 108       9.031  79.684  21.123  1.00  9.86           H  
ATOM   1587 2HD  PRO A 108       7.456  78.756  21.110  1.00  9.86           H  
ATOM   1588  N   GLU A 109       8.788  82.681  19.170  1.00  9.89           N  
ATOM   1589  CA  GLU A 109       9.556  83.863  18.801  1.00  9.89           C  
ATOM   1590  C   GLU A 109       9.347  84.206  17.332  1.00  9.89           C  
ATOM   1591  O   GLU A 109       9.585  85.336  16.910  1.00  9.89           O  
ATOM   1592  CB  GLU A 109      11.046  83.686  19.103  1.00  9.89           C  
ATOM   1593  CG  GLU A 109      11.375  83.613  20.598  1.00  9.89           C  
ATOM   1594  CD  GLU A 109      12.865  83.561  20.895  1.00  9.89           C  
ATOM   1595  OE1 GLU A 109      13.650  83.674  19.979  1.00  9.89           O  
ATOM   1596  OE2 GLU A 109      13.210  83.406  22.043  1.00  9.89           O  
ATOM   1597  H   GLU A 109       9.299  81.846  19.430  1.00  9.89           H  
ATOM   1598  HA  GLU A 109       9.194  84.702  19.394  1.00  9.89           H  
ATOM   1599 1HB  GLU A 109      11.399  82.764  18.636  1.00  9.89           H  
ATOM   1600 2HB  GLU A 109      11.607  84.511  18.668  1.00  9.89           H  
ATOM   1601 1HG  GLU A 109      10.947  84.484  21.093  1.00  9.89           H  
ATOM   1602 2HG  GLU A 109      10.895  82.725  21.010  1.00  9.89           H  
ATOM   1603  N   LEU A 110       8.889  83.229  16.547  1.00  9.91           N  
ATOM   1604  CA  LEU A 110       8.618  83.429  15.133  1.00  9.91           C  
ATOM   1605  C   LEU A 110       7.486  84.440  14.918  1.00  9.91           C  
ATOM   1606  O   LEU A 110       7.378  85.052  13.849  1.00  9.91           O  
ATOM   1607  CB  LEU A 110       8.251  82.093  14.490  1.00  9.91           C  
ATOM   1608  CG  LEU A 110       9.394  81.079  14.437  1.00  9.91           C  
ATOM   1609  CD1 LEU A 110       8.869  79.746  13.936  1.00  9.91           C  
ATOM   1610  CD2 LEU A 110      10.498  81.608  13.540  1.00  9.91           C  
ATOM   1611  H   LEU A 110       8.713  82.302  16.946  1.00  9.91           H  
ATOM   1612  HA  LEU A 110       9.519  83.813  14.661  1.00  9.91           H  
ATOM   1613 1HB  LEU A 110       7.442  81.644  15.068  1.00  9.91           H  
ATOM   1614 2HB  LEU A 110       7.902  82.269  13.475  1.00  9.91           H  
ATOM   1615  HG  LEU A 110       9.790  80.931  15.443  1.00  9.91           H  
ATOM   1616 1HD1 LEU A 110       9.687  79.023  13.919  1.00  9.91           H  
ATOM   1617 2HD1 LEU A 110       8.088  79.395  14.614  1.00  9.91           H  
ATOM   1618 3HD1 LEU A 110       8.462  79.863  12.936  1.00  9.91           H  
ATOM   1619 1HD2 LEU A 110      11.315  80.883  13.520  1.00  9.91           H  
ATOM   1620 2HD2 LEU A 110      10.114  81.755  12.532  1.00  9.91           H  
ATOM   1621 3HD2 LEU A 110      10.862  82.555  13.936  1.00  9.91           H  
ATOM   1622  N   MET A 111       6.618  84.622  15.920  1.00  9.99           N  
ATOM   1623  CA  MET A 111       5.497  85.542  15.785  1.00  9.99           C  
ATOM   1624  C   MET A 111       5.964  86.982  15.975  1.00  9.99           C  
ATOM   1625  O   MET A 111       5.718  87.607  17.009  1.00  9.99           O  
ATOM   1626  CB  MET A 111       4.411  85.206  16.804  1.00  9.99           C  
ATOM   1627  CG  MET A 111       3.759  83.844  16.618  1.00  9.99           C  
ATOM   1628  SD  MET A 111       2.436  83.543  17.814  1.00  9.99           S  
ATOM   1629  CE  MET A 111       3.368  83.251  19.308  1.00  9.99           C  
ATOM   1630  H   MET A 111       6.746  84.141  16.811  1.00  9.99           H  
ATOM   1631  HA  MET A 111       5.088  85.451  14.780  1.00  9.99           H  
ATOM   1632 1HB  MET A 111       4.846  85.226  17.806  1.00  9.99           H  
ATOM   1633 2HB  MET A 111       3.632  85.967  16.769  1.00  9.99           H  
ATOM   1634 1HG  MET A 111       3.347  83.770  15.614  1.00  9.99           H  
ATOM   1635 2HG  MET A 111       4.519  83.067  16.740  1.00  9.99           H  
ATOM   1636 1HE  MET A 111       2.685  83.058  20.134  1.00  9.99           H  
ATOM   1637 2HE  MET A 111       4.006  82.396  19.163  1.00  9.99           H  
ATOM   1638 3HE  MET A 111       3.983  84.125  19.535  1.00  9.99           H  
ATOM   1639  N   LYS A 112       6.638  87.504  14.959  1.00 10.14           N  
ATOM   1640  CA  LYS A 112       7.229  88.835  15.024  1.00 10.14           C  
ATOM   1641  C   LYS A 112       6.189  89.933  14.860  1.00 10.14           C  
ATOM   1642  O   LYS A 112       5.245  89.796  14.087  1.00 10.14           O  
ATOM   1643  CB  LYS A 112       8.300  88.998  13.942  1.00 10.14           C  
ATOM   1644  CG  LYS A 112       9.480  88.019  14.034  1.00 10.14           C  
ATOM   1645  CD  LYS A 112      10.325  88.257  15.280  1.00 10.14           C  
ATOM   1646  CE  LYS A 112      11.561  87.360  15.288  1.00 10.14           C  
ATOM   1647  NZ  LYS A 112      12.393  87.568  16.507  1.00 10.14           N  
ATOM   1648  H   LYS A 112       6.795  86.900  14.153  1.00 10.14           H  
ATOM   1649  HA  LYS A 112       7.696  88.955  16.002  1.00 10.14           H  
ATOM   1650 1HB  LYS A 112       7.841  88.872  12.961  1.00 10.14           H  
ATOM   1651 2HB  LYS A 112       8.700  90.012  13.983  1.00 10.14           H  
ATOM   1652 1HG  LYS A 112       9.101  86.997  14.068  1.00 10.14           H  
ATOM   1653 2HG  LYS A 112      10.111  88.122  13.153  1.00 10.14           H  
ATOM   1654 1HD  LYS A 112      10.633  89.300  15.326  1.00 10.14           H  
ATOM   1655 2HD  LYS A 112       9.725  88.028  16.165  1.00 10.14           H  
ATOM   1656 1HE  LYS A 112      11.244  86.319  15.250  1.00 10.14           H  
ATOM   1657 2HE  LYS A 112      12.165  87.575  14.408  1.00 10.14           H  
ATOM   1658 1HZ  LYS A 112      13.197  86.957  16.478  1.00 10.14           H  
ATOM   1659 2HZ  LYS A 112      12.701  88.527  16.540  1.00 10.14           H  
ATOM   1660 3HZ  LYS A 112      11.848  87.364  17.338  1.00 10.14           H  
ATOM   1661  N   CYS A 113       6.402  91.030  15.581  1.00 10.36           N  
ATOM   1662  CA  CYS A 113       5.577  92.232  15.530  1.00 10.36           C  
ATOM   1663  C   CYS A 113       6.001  93.177  14.403  1.00 10.36           C  
ATOM   1664  O   CYS A 113       7.068  93.782  14.475  1.00 10.36           O  
ATOM   1665  CB  CYS A 113       5.705  92.960  16.875  1.00 10.36           C  
ATOM   1666  SG  CYS A 113       4.915  94.594  17.005  1.00 10.36           S  
ATOM   1667  H   CYS A 113       7.197  91.019  16.204  1.00 10.36           H  
ATOM   1668  HA  CYS A 113       4.544  91.925  15.401  1.00 10.36           H  
ATOM   1669 1HB  CYS A 113       5.283  92.328  17.657  1.00 10.36           H  
ATOM   1670 2HB  CYS A 113       6.762  93.089  17.106  1.00 10.36           H  
ATOM   1671  N   PRO A 114       5.180  93.403  13.348  1.00 10.64           N  
ATOM   1672  CA  PRO A 114       5.498  94.274  12.224  1.00 10.64           C  
ATOM   1673  C   PRO A 114       5.238  95.719  12.612  1.00 10.64           C  
ATOM   1674  O   PRO A 114       4.352  96.372  12.058  1.00 10.64           O  
ATOM   1675  CB  PRO A 114       4.551  93.767  11.133  1.00 10.64           C  
ATOM   1676  CG  PRO A 114       3.337  93.295  11.886  1.00 10.64           C  
ATOM   1677  CD  PRO A 114       3.885  92.708  13.208  1.00 10.64           C  
ATOM   1678  HA  PRO A 114       6.549  94.128  11.938  1.00 10.64           H  
ATOM   1679 1HB  PRO A 114       4.324  94.579  10.427  1.00 10.64           H  
ATOM   1680 2HB  PRO A 114       5.036  92.964  10.557  1.00 10.64           H  
ATOM   1681 1HG  PRO A 114       2.657  94.134  12.012  1.00 10.64           H  
ATOM   1682 2HG  PRO A 114       2.793  92.545  11.294  1.00 10.64           H  
ATOM   1683 1HD  PRO A 114       3.206  92.943  14.025  1.00 10.64           H  
ATOM   1684 2HD  PRO A 114       4.033  91.631  13.093  1.00 10.64           H  
ATOM   1685  N   VAL A 115       6.011  96.179  13.594  1.00 10.95           N  
ATOM   1686  CA  VAL A 115       5.923  97.471  14.279  1.00 10.95           C  
ATOM   1687  C   VAL A 115       4.878  98.494  13.760  1.00 10.95           C  
ATOM   1688  O   VAL A 115       3.831  98.617  14.394  1.00 10.95           O  
ATOM   1689  CB  VAL A 115       7.338  98.054  14.475  1.00 10.95           C  
ATOM   1690  CG1 VAL A 115       7.278  99.459  15.087  1.00 10.95           C  
ATOM   1691  CG2 VAL A 115       8.077  97.117  15.407  1.00 10.95           C  
ATOM   1692  H   VAL A 115       6.715  95.521  13.934  1.00 10.95           H  
ATOM   1693  HA  VAL A 115       5.615  97.239  15.299  1.00 10.95           H  
ATOM   1694  HB  VAL A 115       7.871  98.093  13.544  1.00 10.95           H  
ATOM   1695 1HG1 VAL A 115       8.292  99.826  15.243  1.00 10.95           H  
ATOM   1696 2HG1 VAL A 115       6.754 100.145  14.435  1.00 10.95           H  
ATOM   1697 3HG1 VAL A 115       6.760  99.411  16.043  1.00 10.95           H  
ATOM   1698 1HG2 VAL A 115       9.088  97.486  15.574  1.00 10.95           H  
ATOM   1699 2HG2 VAL A 115       7.547  97.061  16.360  1.00 10.95           H  
ATOM   1700 3HG2 VAL A 115       8.120  96.123  14.960  1.00 10.95           H  
ATOM   1701  N   PRO A 116       5.050  99.210  12.622  1.00 11.21           N  
ATOM   1702  CA  PRO A 116       4.137 100.262  12.175  1.00 11.21           C  
ATOM   1703  C   PRO A 116       2.696  99.802  11.916  1.00 11.21           C  
ATOM   1704  O   PRO A 116       1.779 100.625  11.895  1.00 11.21           O  
ATOM   1705  CB  PRO A 116       4.788 100.731  10.866  1.00 11.21           C  
ATOM   1706  CG  PRO A 116       5.657  99.571  10.419  1.00 11.21           C  
ATOM   1707  CD  PRO A 116       6.181  98.982  11.697  1.00 11.21           C  
ATOM   1708  HA  PRO A 116       4.146 101.071  12.918  1.00 11.21           H  
ATOM   1709 1HB  PRO A 116       4.006 100.980  10.136  1.00 11.21           H  
ATOM   1710 2HB  PRO A 116       5.364 101.651  11.045  1.00 11.21           H  
ATOM   1711 1HG  PRO A 116       5.052  98.849   9.847  1.00 11.21           H  
ATOM   1712 2HG  PRO A 116       6.453  99.922   9.748  1.00 11.21           H  
ATOM   1713 1HD  PRO A 116       6.407  97.933  11.555  1.00 11.21           H  
ATOM   1714 2HD  PRO A 116       7.056  99.559  12.010  1.00 11.21           H  
ATOM   1715  N   GLY A 117       2.499  98.507  11.683  1.00 11.35           N  
ATOM   1716  CA  GLY A 117       1.178  97.943  11.434  1.00 11.35           C  
ATOM   1717  C   GLY A 117       0.928  96.784  12.393  1.00 11.35           C  
ATOM   1718  O   GLY A 117       0.094  95.912  12.137  1.00 11.35           O  
ATOM   1719  H   GLY A 117       3.283  97.857  11.719  1.00 11.35           H  
ATOM   1720 1HA  GLY A 117       0.415  98.708  11.571  1.00 11.35           H  
ATOM   1721 2HA  GLY A 117       1.117  97.594  10.405  1.00 11.35           H  
ATOM   1722  N   CYS A 118       1.682  96.752  13.479  1.00 11.33           N  
ATOM   1723  CA  CYS A 118       1.611  95.660  14.428  1.00 11.33           C  
ATOM   1724  C   CYS A 118       0.349  95.564  15.246  1.00 11.33           C  
ATOM   1725  O   CYS A 118      -0.073  96.505  15.914  1.00 11.33           O  
ATOM   1726  CB  CYS A 118       2.791  95.742  15.361  1.00 11.33           C  
ATOM   1727  SG  CYS A 118       2.942  94.451  16.557  1.00 11.33           S  
ATOM   1728  H   CYS A 118       2.350  97.501  13.660  1.00 11.33           H  
ATOM   1729  HA  CYS A 118       1.690  94.739  13.871  1.00 11.33           H  
ATOM   1730 1HB  CYS A 118       3.665  95.732  14.784  1.00 11.33           H  
ATOM   1731 2HB  CYS A 118       2.768  96.693  15.890  1.00 11.33           H  
ATOM   1732  N   VAL A 119      -0.214  94.370  15.214  1.00 11.17           N  
ATOM   1733  CA  VAL A 119      -1.377  93.982  15.988  1.00 11.17           C  
ATOM   1734  C   VAL A 119      -0.863  93.329  17.265  1.00 11.17           C  
ATOM   1735  O   VAL A 119      -1.411  93.497  18.355  1.00 11.17           O  
ATOM   1736  CB  VAL A 119      -2.247  93.008  15.184  1.00 11.17           C  
ATOM   1737  CG1 VAL A 119      -3.398  92.513  16.033  1.00 11.17           C  
ATOM   1738  CG2 VAL A 119      -2.749  93.717  13.935  1.00 11.17           C  
ATOM   1739  H   VAL A 119       0.201  93.686  14.601  1.00 11.17           H  
ATOM   1740  HA  VAL A 119      -1.958  94.869  16.241  1.00 11.17           H  
ATOM   1741  HB  VAL A 119      -1.650  92.141  14.900  1.00 11.17           H  
ATOM   1742 1HG1 VAL A 119      -4.003  91.815  15.453  1.00 11.17           H  
ATOM   1743 2HG1 VAL A 119      -3.005  92.007  16.916  1.00 11.17           H  
ATOM   1744 3HG1 VAL A 119      -4.013  93.358  16.340  1.00 11.17           H  
ATOM   1745 1HG2 VAL A 119      -3.359  93.034  13.346  1.00 11.17           H  
ATOM   1746 2HG2 VAL A 119      -3.347  94.581  14.224  1.00 11.17           H  
ATOM   1747 3HG2 VAL A 119      -1.897  94.052  13.334  1.00 11.17           H  
ATOM   1748  N   GLY A 120       0.196  92.552  17.080  1.00 10.93           N  
ATOM   1749  CA  GLY A 120       0.880  91.794  18.108  1.00 10.93           C  
ATOM   1750  C   GLY A 120       1.932  90.920  17.434  1.00 10.93           C  
ATOM   1751  O   GLY A 120       2.054  90.950  16.208  1.00 10.93           O  
ATOM   1752  H   GLY A 120       0.564  92.499  16.147  1.00 10.93           H  
ATOM   1753 1HA  GLY A 120       1.355  92.474  18.816  1.00 10.93           H  
ATOM   1754 2HA  GLY A 120       0.168  91.179  18.656  1.00 10.93           H  
TER    1755
ENDMDL

REMARK ID 643667 MODEL 3 line_15-16_sample72
PFRMAT TS
TARGET line_15-16_sample72
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.375  -1.168  -0.474  1.00 19.11           N  
ATOM      2  CA  LEU A   1       0.892  -0.456  -0.372  1.00 19.11           C  
ATOM      3  C   LEU A   1       0.718   1.045  -0.316  1.00 19.11           C  
ATOM      4  O   LEU A   1       0.124   1.648  -1.212  1.00 19.11           O  
ATOM      5  CB  LEU A   1       1.807  -0.778  -1.561  1.00 19.11           C  
ATOM      6  CG  LEU A   1       3.155   0.010  -1.593  1.00 19.11           C  
ATOM      7  CD1 LEU A   1       4.019  -0.380  -0.402  1.00 19.11           C  
ATOM      8  CD2 LEU A   1       3.873  -0.273  -2.897  1.00 19.11           C  
ATOM      9 1H   LEU A   1      -0.300  -2.064  -0.016  1.00 19.11           H  
ATOM     10 2H   LEU A   1      -1.097  -0.619  -0.027  1.00 19.11           H  
ATOM     11 3H   LEU A   1      -0.609  -1.303  -1.447  1.00 19.11           H  
ATOM     12  HA  LEU A   1       1.386  -0.773   0.545  1.00 19.11           H  
ATOM     13 1HB  LEU A   1       2.041  -1.840  -1.544  1.00 19.11           H  
ATOM     14 2HB  LEU A   1       1.271  -0.557  -2.483  1.00 19.11           H  
ATOM     15  HG  LEU A   1       2.953   1.082  -1.523  1.00 19.11           H  
ATOM     16 1HD1 LEU A   1       4.949   0.190  -0.433  1.00 19.11           H  
ATOM     17 2HD1 LEU A   1       3.493  -0.154   0.521  1.00 19.11           H  
ATOM     18 3HD1 LEU A   1       4.240  -1.444  -0.444  1.00 19.11           H  
ATOM     19 1HD2 LEU A   1       4.808   0.290  -2.922  1.00 19.11           H  
ATOM     20 2HD2 LEU A   1       4.086  -1.339  -2.974  1.00 19.11           H  
ATOM     21 3HD2 LEU A   1       3.243   0.034  -3.730  1.00 19.11           H  
ATOM     22  N   THR A   2       1.267   1.644   0.727  1.00 17.36           N  
ATOM     23  CA  THR A   2       1.267   3.087   0.859  1.00 17.36           C  
ATOM     24  C   THR A   2       2.682   3.574   0.607  1.00 17.36           C  
ATOM     25  O   THR A   2       3.634   3.051   1.190  1.00 17.36           O  
ATOM     26  CB  THR A   2       0.800   3.529   2.258  1.00 17.36           C  
ATOM     27  OG1 THR A   2      -0.540   3.067   2.479  1.00 17.36           O  
ATOM     28  CG2 THR A   2       0.841   5.049   2.381  1.00 17.36           C  
ATOM     29  H   THR A   2       1.725   1.094   1.439  1.00 17.36           H  
ATOM     30  HA  THR A   2       0.612   3.526   0.107  1.00 17.36           H  
ATOM     31  HB  THR A   2       1.453   3.095   3.012  1.00 17.36           H  
ATOM     32  HG1 THR A   2      -0.868   3.423   3.310  1.00 17.36           H  
ATOM     33 1HG2 THR A   2       0.507   5.343   3.374  1.00 17.36           H  
ATOM     34 2HG2 THR A   2       1.859   5.406   2.223  1.00 17.36           H  
ATOM     35 3HG2 THR A   2       0.187   5.492   1.634  1.00 17.36           H  
ATOM     36  N   ASN A   3       2.825   4.548  -0.279  1.00 15.73           N  
ATOM     37  CA  ASN A   3       4.131   5.116  -0.557  1.00 15.73           C  
ATOM     38  C   ASN A   3       4.320   6.343   0.316  1.00 15.73           C  
ATOM     39  O   ASN A   3       3.362   7.076   0.567  1.00 15.73           O  
ATOM     40  CB  ASN A   3       4.273   5.449  -2.028  1.00 15.73           C  
ATOM     41  CG  ASN A   3       4.269   4.212  -2.912  1.00 15.73           C  
ATOM     42  OD1 ASN A   3       4.914   3.202  -2.607  1.00 15.73           O  
ATOM     43  ND2 ASN A   3       3.549   4.283  -4.005  1.00 15.73           N  
ATOM     44  H   ASN A   3       2.006   4.915  -0.744  1.00 15.73           H  
ATOM     45  HA  ASN A   3       4.903   4.395  -0.282  1.00 15.73           H  
ATOM     46 1HB  ASN A   3       3.455   6.103  -2.332  1.00 15.73           H  
ATOM     47 2HB  ASN A   3       5.204   5.994  -2.186  1.00 15.73           H  
ATOM     48 1HD2 ASN A   3       3.506   3.501  -4.627  1.00 15.73           H  
ATOM     49 2HD2 ASN A   3       3.043   5.120  -4.219  1.00 15.73           H  
ATOM     50  N   PHE A   4       5.556   6.598   0.724  1.00 14.29           N  
ATOM     51  CA  PHE A   4       5.859   7.756   1.550  1.00 14.29           C  
ATOM     52  C   PHE A   4       6.996   8.576   0.968  1.00 14.29           C  
ATOM     53  O   PHE A   4       7.869   8.043   0.282  1.00 14.29           O  
ATOM     54  CB  PHE A   4       6.236   7.304   2.960  1.00 14.29           C  
ATOM     55  CG  PHE A   4       5.140   6.543   3.679  1.00 14.29           C  
ATOM     56  CD1 PHE A   4       5.017   5.167   3.530  1.00 14.29           C  
ATOM     57  CD2 PHE A   4       4.241   7.195   4.505  1.00 14.29           C  
ATOM     58  CE1 PHE A   4       4.031   4.468   4.185  1.00 14.29           C  
ATOM     59  CE2 PHE A   4       3.250   6.494   5.165  1.00 14.29           C  
ATOM     60  CZ  PHE A   4       3.147   5.128   5.004  1.00 14.29           C  
ATOM     61  H   PHE A   4       6.299   5.962   0.473  1.00 14.29           H  
ATOM     62  HA  PHE A   4       4.974   8.392   1.604  1.00 14.29           H  
ATOM     63 1HB  PHE A   4       7.117   6.666   2.911  1.00 14.29           H  
ATOM     64 2HB  PHE A   4       6.499   8.176   3.560  1.00 14.29           H  
ATOM     65  HD1 PHE A   4       5.714   4.635   2.881  1.00 14.29           H  
ATOM     66  HD2 PHE A   4       4.324   8.276   4.632  1.00 14.29           H  
ATOM     67  HE1 PHE A   4       3.953   3.388   4.048  1.00 14.29           H  
ATOM     68  HE2 PHE A   4       2.548   7.020   5.812  1.00 14.29           H  
ATOM     69  HZ  PHE A   4       2.367   4.574   5.522  1.00 14.29           H  
ATOM     70  N   LYS A   5       6.993   9.869   1.263  1.00 13.03           N  
ATOM     71  CA  LYS A   5       8.070  10.758   0.849  1.00 13.03           C  
ATOM     72  C   LYS A   5       8.739  11.343   2.079  1.00 13.03           C  
ATOM     73  O   LYS A   5       8.100  11.483   3.123  1.00 13.03           O  
ATOM     74  CB  LYS A   5       7.532  11.869  -0.050  1.00 13.03           C  
ATOM     75  CG  LYS A   5       6.960  11.375  -1.380  1.00 13.03           C  
ATOM     76  CD  LYS A   5       6.487  12.534  -2.249  1.00 13.03           C  
ATOM     77  CE  LYS A   5       5.909  12.038  -3.570  1.00 13.03           C  
ATOM     78  NZ  LYS A   5       5.436  13.162  -4.426  1.00 13.03           N  
ATOM     79  H   LYS A   5       6.231  10.246   1.807  1.00 13.03           H  
ATOM     80  HA  LYS A   5       8.817  10.186   0.300  1.00 13.03           H  
ATOM     81 1HB  LYS A   5       6.748  12.415   0.473  1.00 13.03           H  
ATOM     82 2HB  LYS A   5       8.333  12.576  -0.268  1.00 13.03           H  
ATOM     83 1HG  LYS A   5       7.726  10.812  -1.916  1.00 13.03           H  
ATOM     84 2HG  LYS A   5       6.117  10.711  -1.190  1.00 13.03           H  
ATOM     85 1HD  LYS A   5       5.721  13.099  -1.718  1.00 13.03           H  
ATOM     86 2HD  LYS A   5       7.326  13.198  -2.458  1.00 13.03           H  
ATOM     87 1HE  LYS A   5       6.676  11.482  -4.109  1.00 13.03           H  
ATOM     88 2HE  LYS A   5       5.070  11.373  -3.365  1.00 13.03           H  
ATOM     89 1HZ  LYS A   5       5.061  12.794  -5.289  1.00 13.03           H  
ATOM     90 2HZ  LYS A   5       4.717  13.677  -3.938  1.00 13.03           H  
ATOM     91 3HZ  LYS A   5       6.210  13.778  -4.632  1.00 13.03           H  
ATOM     92  N   LEU A   6      10.017  11.675   1.958  1.00 11.92           N  
ATOM     93  CA  LEU A   6      10.752  12.269   3.066  1.00 11.92           C  
ATOM     94  C   LEU A   6      11.048  13.740   2.844  1.00 11.92           C  
ATOM     95  O   LEU A   6      11.264  14.176   1.713  1.00 11.92           O  
ATOM     96  CB  LEU A   6      12.069  11.525   3.268  1.00 11.92           C  
ATOM     97  CG  LEU A   6      11.948  10.031   3.541  1.00 11.92           C  
ATOM     98  CD1 LEU A   6      13.336   9.435   3.639  1.00 11.92           C  
ATOM     99  CD2 LEU A   6      11.166   9.817   4.820  1.00 11.92           C  
ATOM    100  H   LEU A   6      10.487  11.521   1.078  1.00 11.92           H  
ATOM    101  HA  LEU A   6      10.153  12.175   3.970  1.00 11.92           H  
ATOM    102 1HB  LEU A   6      12.674  11.649   2.376  1.00 11.92           H  
ATOM    103 2HB  LEU A   6      12.596  11.982   4.109  1.00 11.92           H  
ATOM    104  HG  LEU A   6      11.428   9.546   2.714  1.00 11.92           H  
ATOM    105 1HD1 LEU A   6      13.260   8.365   3.827  1.00 11.92           H  
ATOM    106 2HD1 LEU A   6      13.869   9.602   2.704  1.00 11.92           H  
ATOM    107 3HD1 LEU A   6      13.878   9.910   4.457  1.00 11.92           H  
ATOM    108 1HD2 LEU A   6      11.076   8.748   5.018  1.00 11.92           H  
ATOM    109 2HD2 LEU A   6      11.686  10.299   5.648  1.00 11.92           H  
ATOM    110 3HD2 LEU A   6      10.169  10.251   4.716  1.00 11.92           H  
ATOM    111  N   LYS A   7      11.088  14.488   3.938  1.00 10.92           N  
ATOM    112  CA  LYS A   7      11.469  15.891   3.909  1.00 10.92           C  
ATOM    113  C   LYS A   7      12.669  16.075   4.814  1.00 10.92           C  
ATOM    114  O   LYS A   7      12.808  15.366   5.813  1.00 10.92           O  
ATOM    115  CB  LYS A   7      10.311  16.787   4.347  1.00 10.92           C  
ATOM    116  CG  LYS A   7       9.103  16.750   3.406  1.00 10.92           C  
ATOM    117  CD  LYS A   7       8.012  17.718   3.851  1.00 10.92           C  
ATOM    118  CE  LYS A   7       6.810  17.669   2.912  1.00 10.92           C  
ATOM    119  NZ  LYS A   7       5.735  18.610   3.333  1.00 10.92           N  
ATOM    120  H   LYS A   7      10.869  14.062   4.826  1.00 10.92           H  
ATOM    121  HA  LYS A   7      11.768  16.163   2.896  1.00 10.92           H  
ATOM    122 1HB  LYS A   7       9.976  16.491   5.340  1.00 10.92           H  
ATOM    123 2HB  LYS A   7      10.657  17.819   4.412  1.00 10.92           H  
ATOM    124 1HG  LYS A   7       9.424  17.009   2.397  1.00 10.92           H  
ATOM    125 2HG  LYS A   7       8.689  15.742   3.386  1.00 10.92           H  
ATOM    126 1HD  LYS A   7       7.685  17.462   4.860  1.00 10.92           H  
ATOM    127 2HD  LYS A   7       8.409  18.733   3.864  1.00 10.92           H  
ATOM    128 1HE  LYS A   7       7.134  17.931   1.905  1.00 10.92           H  
ATOM    129 2HE  LYS A   7       6.408  16.656   2.900  1.00 10.92           H  
ATOM    130 1HZ  LYS A   7       4.959  18.547   2.688  1.00 10.92           H  
ATOM    131 2HZ  LYS A   7       5.419  18.367   4.262  1.00 10.92           H  
ATOM    132 3HZ  LYS A   7       6.093  19.554   3.336  1.00 10.92           H  
ATOM    133  N   PHE A   8      13.536  17.013   4.463  1.00  9.95           N  
ATOM    134  CA  PHE A   8      14.749  17.248   5.230  1.00  9.95           C  
ATOM    135  C   PHE A   8      14.905  18.721   5.567  1.00  9.95           C  
ATOM    136  O   PHE A   8      14.381  19.580   4.855  1.00  9.95           O  
ATOM    137  CB  PHE A   8      15.944  16.754   4.418  1.00  9.95           C  
ATOM    138  CG  PHE A   8      15.813  15.289   4.044  1.00  9.95           C  
ATOM    139  CD1 PHE A   8      15.173  14.925   2.858  1.00  9.95           C  
ATOM    140  CD2 PHE A   8      16.289  14.283   4.866  1.00  9.95           C  
ATOM    141  CE1 PHE A   8      15.021  13.603   2.511  1.00  9.95           C  
ATOM    142  CE2 PHE A   8      16.137  12.954   4.515  1.00  9.95           C  
ATOM    143  CZ  PHE A   8      15.504  12.617   3.338  1.00  9.95           C  
ATOM    144  H   PHE A   8      13.360  17.566   3.636  1.00  9.95           H  
ATOM    145  HA  PHE A   8      14.690  16.687   6.164  1.00  9.95           H  
ATOM    146 1HB  PHE A   8      16.039  17.339   3.505  1.00  9.95           H  
ATOM    147 2HB  PHE A   8      16.860  16.886   4.995  1.00  9.95           H  
ATOM    148  HD1 PHE A   8      14.785  15.703   2.201  1.00  9.95           H  
ATOM    149  HD2 PHE A   8      16.784  14.548   5.800  1.00  9.95           H  
ATOM    150  HE1 PHE A   8      14.516  13.338   1.581  1.00  9.95           H  
ATOM    151  HE2 PHE A   8      16.514  12.172   5.170  1.00  9.95           H  
ATOM    152  HZ  PHE A   8      15.385  11.574   3.065  1.00  9.95           H  
ATOM    153  N   LEU A   9      15.626  19.016   6.640  1.00  9.03           N  
ATOM    154  CA  LEU A   9      15.892  20.402   6.995  1.00  9.03           C  
ATOM    155  C   LEU A   9      17.265  20.842   6.513  1.00  9.03           C  
ATOM    156  O   LEU A   9      18.230  20.078   6.576  1.00  9.03           O  
ATOM    157  CB  LEU A   9      15.800  20.578   8.512  1.00  9.03           C  
ATOM    158  CG  LEU A   9      14.443  20.234   9.118  1.00  9.03           C  
ATOM    159  CD1 LEU A   9      14.516  20.353  10.628  1.00  9.03           C  
ATOM    160  CD2 LEU A   9      13.398  21.174   8.546  1.00  9.03           C  
ATOM    161  H   LEU A   9      16.013  18.273   7.205  1.00  9.03           H  
ATOM    162  HA  LEU A   9      15.143  21.036   6.522  1.00  9.03           H  
ATOM    163 1HB  LEU A   9      16.549  19.946   8.984  1.00  9.03           H  
ATOM    164 2HB  LEU A   9      16.027  21.619   8.756  1.00  9.03           H  
ATOM    165  HG  LEU A   9      14.179  19.205   8.870  1.00  9.03           H  
ATOM    166 1HD1 LEU A   9      13.547  20.102  11.059  1.00  9.03           H  
ATOM    167 2HD1 LEU A   9      15.272  19.666  11.010  1.00  9.03           H  
ATOM    168 3HD1 LEU A   9      14.779  21.365  10.900  1.00  9.03           H  
ATOM    169 1HD2 LEU A   9      12.422  20.934   8.968  1.00  9.03           H  
ATOM    170 2HD2 LEU A   9      13.659  22.203   8.794  1.00  9.03           H  
ATOM    171 3HD2 LEU A   9      13.363  21.060   7.460  1.00  9.03           H  
ATOM    172  N   SER A  10      17.343  22.076   6.040  1.00  8.24           N  
ATOM    173  CA  SER A  10      18.600  22.678   5.612  1.00  8.24           C  
ATOM    174  C   SER A  10      19.542  22.957   6.763  1.00  8.24           C  
ATOM    175  O   SER A  10      19.119  23.390   7.831  1.00  8.24           O  
ATOM    176  CB  SER A  10      18.367  23.973   4.873  1.00  8.24           C  
ATOM    177  OG  SER A  10      19.602  24.587   4.583  1.00  8.24           O  
ATOM    178  H   SER A  10      16.497  22.625   5.989  1.00  8.24           H  
ATOM    179  HA  SER A  10      19.092  21.977   4.935  1.00  8.24           H  
ATOM    180 1HB  SER A  10      17.827  23.775   3.949  1.00  8.24           H  
ATOM    181 2HB  SER A  10      17.755  24.642   5.479  1.00  8.24           H  
ATOM    182  HG  SER A  10      19.404  25.308   3.965  1.00  8.24           H  
ATOM    183  N   LYS A  11      20.839  22.825   6.510  1.00  7.57           N  
ATOM    184  CA  LYS A  11      21.872  23.181   7.484  1.00  7.57           C  
ATOM    185  C   LYS A  11      21.799  24.664   7.880  1.00  7.57           C  
ATOM    186  O   LYS A  11      22.236  25.060   8.966  1.00  7.57           O  
ATOM    187  CB  LYS A  11      23.258  22.897   6.894  1.00  7.57           C  
ATOM    188  CG  LYS A  11      23.636  23.839   5.728  1.00  7.57           C  
ATOM    189  CD  LYS A  11      25.007  23.541   5.142  1.00  7.57           C  
ATOM    190  CE  LYS A  11      25.299  24.420   3.902  1.00  7.57           C  
ATOM    191  NZ  LYS A  11      25.383  25.895   4.222  1.00  7.57           N  
ATOM    192  H   LYS A  11      21.117  22.465   5.608  1.00  7.57           H  
ATOM    193  HA  LYS A  11      21.725  22.580   8.382  1.00  7.57           H  
ATOM    194 1HB  LYS A  11      24.014  23.004   7.671  1.00  7.57           H  
ATOM    195 2HB  LYS A  11      23.298  21.872   6.530  1.00  7.57           H  
ATOM    196 1HG  LYS A  11      22.882  23.788   4.942  1.00  7.57           H  
ATOM    197 2HG  LYS A  11      23.666  24.859   6.100  1.00  7.57           H  
ATOM    198 1HD  LYS A  11      25.770  23.731   5.896  1.00  7.57           H  
ATOM    199 2HD  LYS A  11      25.058  22.493   4.853  1.00  7.57           H  
ATOM    200 1HE  LYS A  11      26.247  24.102   3.471  1.00  7.57           H  
ATOM    201 2HE  LYS A  11      24.508  24.268   3.169  1.00  7.57           H  
ATOM    202 1HZ  LYS A  11      25.577  26.409   3.381  1.00  7.57           H  
ATOM    203 2HZ  LYS A  11      24.491  26.255   4.617  1.00  7.57           H  
ATOM    204 3HZ  LYS A  11      26.113  26.059   4.887  1.00  7.57           H  
ATOM    205  N   ASP A  12      21.176  25.477   7.018  1.00  6.95           N  
ATOM    206  CA  ASP A  12      21.083  26.914   7.205  1.00  6.95           C  
ATOM    207  C   ASP A  12      20.037  27.276   8.250  1.00  6.95           C  
ATOM    208  O   ASP A  12      19.874  28.443   8.602  1.00  6.95           O  
ATOM    209  CB  ASP A  12      20.797  27.601   5.872  1.00  6.95           C  
ATOM    210  CG  ASP A  12      21.999  27.472   4.893  1.00  6.95           C  
ATOM    211  OD1 ASP A  12      23.080  27.100   5.335  1.00  6.95           O  
ATOM    212  OD2 ASP A  12      21.827  27.726   3.730  1.00  6.95           O  
ATOM    213  H   ASP A  12      20.767  25.080   6.173  1.00  6.95           H  
ATOM    214  HA  ASP A  12      22.047  27.273   7.566  1.00  6.95           H  
ATOM    215 1HB  ASP A  12      19.913  27.159   5.417  1.00  6.95           H  
ATOM    216 2HB  ASP A  12      20.588  28.658   6.042  1.00  6.95           H  
ATOM    217  N   ILE A  13      19.339  26.261   8.772  1.00  6.28           N  
ATOM    218  CA  ILE A  13      18.392  26.441   9.857  1.00  6.28           C  
ATOM    219  C   ILE A  13      19.133  26.989  11.088  1.00  6.28           C  
ATOM    220  O   ILE A  13      18.544  27.657  11.941  1.00  6.28           O  
ATOM    221  CB  ILE A  13      17.681  25.111  10.186  1.00  6.28           C  
ATOM    222  CG1 ILE A  13      16.428  25.370  11.030  1.00  6.28           C  
ATOM    223  CG2 ILE A  13      18.631  24.155  10.919  1.00  6.28           C  
ATOM    224  CD1 ILE A  13      15.521  24.160  11.141  1.00  6.28           C  
ATOM    225  H   ILE A  13      19.477  25.313   8.419  1.00  6.28           H  
ATOM    226  HA  ILE A  13      17.643  27.169   9.553  1.00  6.28           H  
ATOM    227  HB  ILE A  13      17.363  24.644   9.255  1.00  6.28           H  
ATOM    228 1HG1 ILE A  13      16.732  25.670  12.031  1.00  6.28           H  
ATOM    229 2HG1 ILE A  13      15.862  26.186  10.580  1.00  6.28           H  
ATOM    230 1HG2 ILE A  13      18.116  23.217  11.116  1.00  6.28           H  
ATOM    231 2HG2 ILE A  13      19.506  23.964  10.296  1.00  6.28           H  
ATOM    232 3HG2 ILE A  13      18.944  24.595  11.861  1.00  6.28           H  
ATOM    233 1HD1 ILE A  13      14.652  24.407  11.750  1.00  6.28           H  
ATOM    234 2HD1 ILE A  13      15.195  23.860  10.145  1.00  6.28           H  
ATOM    235 3HD1 ILE A  13      16.069  23.342  11.606  1.00  6.28           H  
ATOM    236  N   LYS A  14      20.453  26.735  11.177  1.00  5.55           N  
ATOM    237  CA  LYS A  14      21.264  27.230  12.286  1.00  5.55           C  
ATOM    238  C   LYS A  14      21.619  28.696  12.008  1.00  5.55           C  
ATOM    239  O   LYS A  14      22.756  29.049  11.698  1.00  5.55           O  
ATOM    240  CB  LYS A  14      22.514  26.361  12.423  1.00  5.55           C  
ATOM    241  CG  LYS A  14      22.207  24.922  12.821  1.00  5.55           C  
ATOM    242  CD  LYS A  14      23.454  24.063  12.856  1.00  5.55           C  
ATOM    243  CE  LYS A  14      23.120  22.633  13.264  1.00  5.55           C  
ATOM    244  NZ  LYS A  14      24.327  21.757  13.270  1.00  5.55           N  
ATOM    245  H   LYS A  14      20.911  26.191  10.444  1.00  5.55           H  
ATOM    246  HA  LYS A  14      20.686  27.185  13.206  1.00  5.55           H  
ATOM    247 1HB  LYS A  14      23.039  26.334  11.465  1.00  5.55           H  
ATOM    248 2HB  LYS A  14      23.188  26.792  13.160  1.00  5.55           H  
ATOM    249 1HG  LYS A  14      21.733  24.909  13.801  1.00  5.55           H  
ATOM    250 2HG  LYS A  14      21.516  24.496  12.093  1.00  5.55           H  
ATOM    251 1HD  LYS A  14      23.901  24.047  11.859  1.00  5.55           H  
ATOM    252 2HD  LYS A  14      24.173  24.476  13.548  1.00  5.55           H  
ATOM    253 1HE  LYS A  14      22.685  22.640  14.263  1.00  5.55           H  
ATOM    254 2HE  LYS A  14      22.392  22.227  12.563  1.00  5.55           H  
ATOM    255 1HZ  LYS A  14      24.061  20.821  13.543  1.00  5.55           H  
ATOM    256 2HZ  LYS A  14      24.732  21.735  12.344  1.00  5.55           H  
ATOM    257 3HZ  LYS A  14      25.005  22.117  13.926  1.00  5.55           H  
ATOM    258  N   LYS A  15      20.585  29.524  12.123  1.00  4.76           N  
ATOM    259  CA  LYS A  15      20.566  30.937  11.764  1.00  4.76           C  
ATOM    260  C   LYS A  15      20.708  31.866  12.969  1.00  4.76           C  
ATOM    261  O   LYS A  15      21.073  31.428  14.064  1.00  4.76           O  
ATOM    262  CB  LYS A  15      19.280  31.242  10.988  1.00  4.76           C  
ATOM    263  CG  LYS A  15      17.977  31.121  11.779  1.00  4.76           C  
ATOM    264  CD  LYS A  15      16.788  31.407  10.876  1.00  4.76           C  
ATOM    265  CE  LYS A  15      15.483  31.449  11.646  1.00  4.76           C  
ATOM    266  NZ  LYS A  15      14.329  31.760  10.754  1.00  4.76           N  
ATOM    267  H   LYS A  15      19.709  29.084  12.403  1.00  4.76           H  
ATOM    268  HA  LYS A  15      21.409  31.129  11.101  1.00  4.76           H  
ATOM    269 1HB  LYS A  15      19.330  32.228  10.545  1.00  4.76           H  
ATOM    270 2HB  LYS A  15      19.203  30.531  10.162  1.00  4.76           H  
ATOM    271 1HG  LYS A  15      17.886  30.124  12.205  1.00  4.76           H  
ATOM    272 2HG  LYS A  15      17.969  31.847  12.580  1.00  4.76           H  
ATOM    273 1HD  LYS A  15      16.938  32.371  10.384  1.00  4.76           H  
ATOM    274 2HD  LYS A  15      16.725  30.634  10.110  1.00  4.76           H  
ATOM    275 1HE  LYS A  15      15.317  30.485  12.123  1.00  4.76           H  
ATOM    276 2HE  LYS A  15      15.550  32.221  12.416  1.00  4.76           H  
ATOM    277 1HZ  LYS A  15      13.480  31.786  11.298  1.00  4.76           H  
ATOM    278 2HZ  LYS A  15      14.478  32.664  10.316  1.00  4.76           H  
ATOM    279 3HZ  LYS A  15      14.252  31.052  10.041  1.00  4.76           H  
ATOM    280  N   GLU A  16      20.378  33.154  12.769  1.00  4.01           N  
ATOM    281  CA  GLU A  16      20.547  34.264  13.727  1.00  4.01           C  
ATOM    282  C   GLU A  16      19.957  34.044  15.128  1.00  4.01           C  
ATOM    283  O   GLU A  16      20.225  34.813  16.054  1.00  4.01           O  
ATOM    284  CB  GLU A  16      19.922  35.545  13.151  1.00  4.01           C  
ATOM    285  CG  GLU A  16      18.376  35.498  12.956  1.00  4.01           C  
ATOM    286  CD  GLU A  16      17.922  34.979  11.600  1.00  4.01           C  
ATOM    287  OE1 GLU A  16      18.755  34.608  10.809  1.00  4.01           O  
ATOM    288  OE2 GLU A  16      16.728  34.933  11.374  1.00  4.01           O  
ATOM    289  H   GLU A  16      20.043  33.406  11.851  1.00  4.01           H  
ATOM    290  HA  GLU A  16      21.619  34.429  13.849  1.00  4.01           H  
ATOM    291 1HB  GLU A  16      20.150  36.384  13.808  1.00  4.01           H  
ATOM    292 2HB  GLU A  16      20.369  35.760  12.180  1.00  4.01           H  
ATOM    293 1HG  GLU A  16      17.937  34.869  13.727  1.00  4.01           H  
ATOM    294 2HG  GLU A  16      17.984  36.504  13.094  1.00  4.01           H  
ATOM    295  N   LEU A  17      19.184  32.982  15.301  1.00  3.37           N  
ATOM    296  CA  LEU A  17      18.606  32.633  16.584  1.00  3.37           C  
ATOM    297  C   LEU A  17      19.756  32.356  17.550  1.00  3.37           C  
ATOM    298  O   LEU A  17      19.676  32.610  18.753  1.00  3.37           O  
ATOM    299  CB  LEU A  17      17.747  31.384  16.418  1.00  3.37           C  
ATOM    300  CG  LEU A  17      16.508  31.577  15.553  1.00  3.37           C  
ATOM    301  CD1 LEU A  17      15.833  30.238  15.339  1.00  3.37           C  
ATOM    302  CD2 LEU A  17      15.581  32.566  16.218  1.00  3.37           C  
ATOM    303  H   LEU A  17      19.003  32.393  14.503  1.00  3.37           H  
ATOM    304  HA  LEU A  17      18.009  33.465  16.953  1.00  3.37           H  
ATOM    305 1HB  LEU A  17      18.358  30.604  15.957  1.00  3.37           H  
ATOM    306 2HB  LEU A  17      17.429  31.041  17.400  1.00  3.37           H  
ATOM    307  HG  LEU A  17      16.803  31.969  14.587  1.00  3.37           H  
ATOM    308 1HD1 LEU A  17      14.953  30.368  14.714  1.00  3.37           H  
ATOM    309 2HD1 LEU A  17      16.530  29.555  14.847  1.00  3.37           H  
ATOM    310 3HD1 LEU A  17      15.535  29.824  16.301  1.00  3.37           H  
ATOM    311 1HD2 LEU A  17      14.700  32.714  15.593  1.00  3.37           H  
ATOM    312 2HD2 LEU A  17      15.277  32.183  17.192  1.00  3.37           H  
ATOM    313 3HD2 LEU A  17      16.099  33.518  16.346  1.00  3.37           H  
ATOM    314  N   LEU A  18      20.867  31.877  16.996  1.00  2.88           N  
ATOM    315  CA  LEU A  18      22.062  31.540  17.746  1.00  2.88           C  
ATOM    316  C   LEU A  18      22.935  32.775  18.001  1.00  2.88           C  
ATOM    317  O   LEU A  18      24.105  32.817  17.595  1.00  2.88           O  
ATOM    318  CB  LEU A  18      22.839  30.491  16.947  1.00  2.88           C  
ATOM    319  CG  LEU A  18      22.109  29.158  16.692  1.00  2.88           C  
ATOM    320  CD1 LEU A  18      22.915  28.325  15.756  1.00  2.88           C  
ATOM    321  CD2 LEU A  18      21.961  28.412  18.018  1.00  2.88           C  
ATOM    322  H   LEU A  18      20.880  31.736  15.986  1.00  2.88           H  
ATOM    323  HA  LEU A  18      21.771  31.121  18.696  1.00  2.88           H  
ATOM    324 1HB  LEU A  18      23.098  30.914  15.975  1.00  2.88           H  
ATOM    325 2HB  LEU A  18      23.756  30.257  17.488  1.00  2.88           H  
ATOM    326  HG  LEU A  18      21.130  29.346  16.243  1.00  2.88           H  
ATOM    327 1HD1 LEU A  18      22.414  27.375  15.579  1.00  2.88           H  
ATOM    328 2HD1 LEU A  18      23.041  28.855  14.807  1.00  2.88           H  
ATOM    329 3HD1 LEU A  18      23.865  28.157  16.202  1.00  2.88           H  
ATOM    330 1HD2 LEU A  18      21.459  27.459  17.849  1.00  2.88           H  
ATOM    331 2HD2 LEU A  18      22.952  28.227  18.446  1.00  2.88           H  
ATOM    332 3HD2 LEU A  18      21.386  29.006  18.693  1.00  2.88           H  
ATOM    333  N   THR A  19      22.348  33.756  18.704  1.00  2.56           N  
ATOM    334  CA  THR A  19      22.997  35.013  19.099  1.00  2.56           C  
ATOM    335  C   THR A  19      23.047  35.111  20.621  1.00  2.56           C  
ATOM    336  O   THR A  19      22.024  34.988  21.291  1.00  2.56           O  
ATOM    337  CB  THR A  19      22.274  36.254  18.539  1.00  2.56           C  
ATOM    338  OG1 THR A  19      22.272  36.231  17.095  1.00  2.56           O  
ATOM    339  CG2 THR A  19      22.977  37.524  19.026  1.00  2.56           C  
ATOM    340  H   THR A  19      21.376  33.591  18.968  1.00  2.56           H  
ATOM    341  HA  THR A  19      24.021  35.009  18.726  1.00  2.56           H  
ATOM    342  HB  THR A  19      21.241  36.260  18.888  1.00  2.56           H  
ATOM    343  HG1 THR A  19      21.534  35.669  16.764  1.00  2.56           H  
ATOM    344 1HG2 THR A  19      22.458  38.396  18.632  1.00  2.56           H  
ATOM    345 2HG2 THR A  19      22.964  37.560  20.117  1.00  2.56           H  
ATOM    346 3HG2 THR A  19      24.010  37.526  18.676  1.00  2.56           H  
ATOM    347  N   CYS A  20      24.246  35.346  21.154  1.00  2.39           N  
ATOM    348  CA  CYS A  20      24.474  35.343  22.598  1.00  2.39           C  
ATOM    349  C   CYS A  20      23.862  36.577  23.280  1.00  2.39           C  
ATOM    350  O   CYS A  20      24.307  37.697  23.039  1.00  2.39           O  
ATOM    351  CB  CYS A  20      25.973  35.305  22.870  1.00  2.39           C  
ATOM    352  SG  CYS A  20      26.402  35.152  24.602  1.00  2.39           S  
ATOM    353  H   CYS A  20      25.028  35.465  20.532  1.00  2.39           H  
ATOM    354  HA  CYS A  20      24.044  34.429  22.997  1.00  2.39           H  
ATOM    355 1HB  CYS A  20      26.417  34.467  22.331  1.00  2.39           H  
ATOM    356 2HB  CYS A  20      26.430  36.217  22.492  1.00  2.39           H  
ATOM    357  N   PRO A  21      22.898  36.427  24.217  1.00  2.32           N  
ATOM    358  CA  PRO A  21      22.138  37.495  24.866  1.00  2.32           C  
ATOM    359  C   PRO A  21      22.846  38.217  26.007  1.00  2.32           C  
ATOM    360  O   PRO A  21      22.342  38.243  27.132  1.00  2.32           O  
ATOM    361  CB  PRO A  21      20.946  36.725  25.420  1.00  2.32           C  
ATOM    362  CG  PRO A  21      21.520  35.384  25.766  1.00  2.32           C  
ATOM    363  CD  PRO A  21      22.537  35.102  24.681  1.00  2.32           C  
ATOM    364  HA  PRO A  21      21.814  38.214  24.100  1.00  2.32           H  
ATOM    365 1HB  PRO A  21      20.527  37.253  26.290  1.00  2.32           H  
ATOM    366 2HB  PRO A  21      20.149  36.667  24.663  1.00  2.32           H  
ATOM    367 1HG  PRO A  21      21.972  35.400  26.768  1.00  2.32           H  
ATOM    368 2HG  PRO A  21      20.715  34.634  25.789  1.00  2.32           H  
ATOM    369 1HD  PRO A  21      23.412  34.626  25.118  1.00  2.32           H  
ATOM    370 2HD  PRO A  21      22.064  34.507  23.878  1.00  2.32           H  
ATOM    371  N   THR A  22      24.001  38.797  25.743  1.00  2.29           N  
ATOM    372  CA  THR A  22      24.686  39.531  26.807  1.00  2.29           C  
ATOM    373  C   THR A  22      25.514  40.712  26.310  1.00  2.29           C  
ATOM    374  O   THR A  22      26.192  40.601  25.294  1.00  2.29           O  
ATOM    375  CB  THR A  22      25.618  38.583  27.585  1.00  2.29           C  
ATOM    376  OG1 THR A  22      26.327  39.286  28.632  1.00  2.29           O  
ATOM    377  CG2 THR A  22      26.570  38.050  26.658  1.00  2.29           C  
ATOM    378  H   THR A  22      24.375  38.731  24.793  1.00  2.29           H  
ATOM    379  HA  THR A  22      23.907  39.879  27.475  1.00  2.29           H  
ATOM    380  HB  THR A  22      25.028  37.782  28.026  1.00  2.29           H  
ATOM    381  HG1 THR A  22      26.897  38.663  29.106  1.00  2.29           H  
ATOM    382 1HG2 THR A  22      27.253  37.362  27.149  1.00  2.29           H  
ATOM    383 2HG2 THR A  22      26.022  37.549  25.888  1.00  2.29           H  
ATOM    384 3HG2 THR A  22      27.115  38.867  26.241  1.00  2.29           H  
ATOM    385  N   PRO A  23      25.608  41.813  27.081  1.00  2.29           N  
ATOM    386  CA  PRO A  23      26.463  42.955  26.820  1.00  2.29           C  
ATOM    387  C   PRO A  23      27.941  42.583  26.920  1.00  2.29           C  
ATOM    388  O   PRO A  23      28.806  43.320  26.448  1.00  2.29           O  
ATOM    389  CB  PRO A  23      26.026  43.955  27.896  1.00  2.29           C  
ATOM    390  CG  PRO A  23      25.439  43.109  28.996  1.00  2.29           C  
ATOM    391  CD  PRO A  23      24.762  41.974  28.296  1.00  2.29           C  
ATOM    392  HA  PRO A  23      26.237  43.343  25.816  1.00  2.29           H  
ATOM    393 1HB  PRO A  23      26.886  44.546  28.226  1.00  2.29           H  
ATOM    394 2HB  PRO A  23      25.299  44.667  27.477  1.00  2.29           H  
ATOM    395 1HG  PRO A  23      26.231  42.740  29.643  1.00  2.29           H  
ATOM    396 2HG  PRO A  23      24.760  43.703  29.626  1.00  2.29           H  
ATOM    397 1HD  PRO A  23      24.804  41.122  28.974  1.00  2.29           H  
ATOM    398 2HD  PRO A  23      23.730  42.240  28.020  1.00  2.29           H  
ATOM    399  N   GLY A  24      28.237  41.431  27.533  1.00  2.26           N  
ATOM    400  CA  GLY A  24      29.610  40.978  27.690  1.00  2.26           C  
ATOM    401  C   GLY A  24      30.120  40.171  26.486  1.00  2.26           C  
ATOM    402  O   GLY A  24      31.240  39.668  26.519  1.00  2.26           O  
ATOM    403  H   GLY A  24      27.503  40.832  27.907  1.00  2.26           H  
ATOM    404 1HA  GLY A  24      30.255  41.844  27.844  1.00  2.26           H  
ATOM    405 2HA  GLY A  24      29.683  40.370  28.591  1.00  2.26           H  
ATOM    406  N   CYS A  25      29.321  40.063  25.421  1.00  2.20           N  
ATOM    407  CA  CYS A  25      29.711  39.271  24.255  1.00  2.20           C  
ATOM    408  C   CYS A  25      29.278  39.953  22.967  1.00  2.20           C  
ATOM    409  O   CYS A  25      28.187  40.496  22.856  1.00  2.20           O  
ATOM    410  CB  CYS A  25      29.109  37.865  24.310  1.00  2.20           C  
ATOM    411  SG  CYS A  25      29.579  36.753  22.957  1.00  2.20           S  
ATOM    412  H   CYS A  25      28.395  40.496  25.429  1.00  2.20           H  
ATOM    413  HA  CYS A  25      30.796  39.177  24.246  1.00  2.20           H  
ATOM    414 1HB  CYS A  25      29.383  37.380  25.252  1.00  2.20           H  
ATOM    415 2HB  CYS A  25      28.029  37.950  24.282  1.00  2.20           H  
ATOM    416  HG  CYS A  25      28.791  35.744  23.339  1.00  2.20           H  
ATOM    417  N   ASP A  26      30.139  39.899  21.966  1.00  2.12           N  
ATOM    418  CA  ASP A  26      29.860  40.520  20.675  1.00  2.12           C  
ATOM    419  C   ASP A  26      28.933  39.717  19.758  1.00  2.12           C  
ATOM    420  O   ASP A  26      28.688  40.103  18.617  1.00  2.12           O  
ATOM    421  CB  ASP A  26      31.181  40.777  19.970  1.00  2.12           C  
ATOM    422  CG  ASP A  26      31.955  39.492  19.679  1.00  2.12           C  
ATOM    423  OD1 ASP A  26      31.449  38.402  19.956  1.00  2.12           O  
ATOM    424  OD2 ASP A  26      33.055  39.598  19.199  1.00  2.12           O  
ATOM    425  H   ASP A  26      31.022  39.432  22.108  1.00  2.12           H  
ATOM    426  HA  ASP A  26      29.383  41.482  20.865  1.00  2.12           H  
ATOM    427 1HB  ASP A  26      30.993  41.289  19.027  1.00  2.12           H  
ATOM    428 2HB  ASP A  26      31.801  41.435  20.582  1.00  2.12           H  
ATOM    429  N   GLY A  27      28.428  38.598  20.259  1.00  2.05           N  
ATOM    430  CA  GLY A  27      27.511  37.755  19.516  1.00  2.05           C  
ATOM    431  C   GLY A  27      28.201  36.883  18.468  1.00  2.05           C  
ATOM    432  O   GLY A  27      27.526  36.333  17.598  1.00  2.05           O  
ATOM    433  H   GLY A  27      28.685  38.342  21.199  1.00  2.05           H  
ATOM    434 1HA  GLY A  27      26.972  37.121  20.217  1.00  2.05           H  
ATOM    435 2HA  GLY A  27      26.767  38.385  19.031  1.00  2.05           H  
ATOM    436  N   SER A  28      29.525  36.710  18.559  1.00  2.02           N  
ATOM    437  CA  SER A  28      30.222  35.931  17.543  1.00  2.02           C  
ATOM    438  C   SER A  28      30.380  34.435  17.860  1.00  2.02           C  
ATOM    439  O   SER A  28      29.510  33.655  17.503  1.00  2.02           O  
ATOM    440  CB  SER A  28      31.595  36.537  17.262  1.00  2.02           C  
ATOM    441  OG  SER A  28      32.449  36.430  18.375  1.00  2.02           O  
ATOM    442  H   SER A  28      30.073  37.199  19.278  1.00  2.02           H  
ATOM    443  HA  SER A  28      29.645  36.007  16.620  1.00  2.02           H  
ATOM    444 1HB  SER A  28      32.040  36.025  16.411  1.00  2.02           H  
ATOM    445 2HB  SER A  28      31.480  37.587  16.995  1.00  2.02           H  
ATOM    446  HG  SER A  28      32.136  37.114  19.018  1.00  2.02           H  
ATOM    447  N   GLY A  29      31.480  34.042  18.508  1.00  2.06           N  
ATOM    448  CA  GLY A  29      31.820  32.635  18.732  1.00  2.06           C  
ATOM    449  C   GLY A  29      31.196  31.905  19.922  1.00  2.06           C  
ATOM    450  O   GLY A  29      30.179  32.313  20.491  1.00  2.06           O  
ATOM    451  H   GLY A  29      32.119  34.763  18.789  1.00  2.06           H  
ATOM    452 1HA  GLY A  29      31.590  32.081  17.826  1.00  2.06           H  
ATOM    453 2HA  GLY A  29      32.904  32.572  18.832  1.00  2.06           H  
ATOM    454  N   HIS A  30      31.854  30.799  20.273  1.00  2.17           N  
ATOM    455  CA  HIS A  30      31.451  29.839  21.306  1.00  2.17           C  
ATOM    456  C   HIS A  30      32.734  29.226  21.852  1.00  2.17           C  
ATOM    457  O   HIS A  30      33.636  28.897  21.084  1.00  2.17           O  
ATOM    458  CB  HIS A  30      30.612  28.677  20.720  1.00  2.17           C  
ATOM    459  CG  HIS A  30      29.877  27.768  21.758  1.00  2.17           C  
ATOM    460  ND1 HIS A  30      30.537  26.902  22.640  1.00  2.17           N  
ATOM    461  CD2 HIS A  30      28.558  27.549  21.953  1.00  2.17           C  
ATOM    462  CE1 HIS A  30      29.618  26.265  23.371  1.00  2.17           C  
ATOM    463  NE2 HIS A  30      28.430  26.634  22.963  1.00  2.17           N  
ATOM    464  H   HIS A  30      32.696  30.591  19.756  1.00  2.17           H  
ATOM    465  HA  HIS A  30      30.905  30.326  22.112  1.00  2.17           H  
ATOM    466 1HB  HIS A  30      29.849  29.088  20.057  1.00  2.17           H  
ATOM    467 2HB  HIS A  30      31.245  28.046  20.109  1.00  2.17           H  
ATOM    468  HD2 HIS A  30      27.750  27.997  21.410  1.00  2.17           H  
ATOM    469  HE1 HIS A  30      29.815  25.536  24.158  1.00  2.17           H  
ATOM    470  HE2 HIS A  30      27.549  26.294  23.322  1.00  2.17           H  
ATOM    471  N   ILE A  31      32.775  28.975  23.145  1.00  2.37           N  
ATOM    472  CA  ILE A  31      33.931  28.405  23.830  1.00  2.37           C  
ATOM    473  C   ILE A  31      34.390  27.062  23.271  1.00  2.37           C  
ATOM    474  O   ILE A  31      35.591  26.790  23.216  1.00  2.37           O  
ATOM    475  CB  ILE A  31      33.630  28.275  25.331  1.00  2.37           C  
ATOM    476  CG1 ILE A  31      33.561  29.686  25.953  1.00  2.37           C  
ATOM    477  CG2 ILE A  31      34.672  27.410  26.013  1.00  2.37           C  
ATOM    478  CD1 ILE A  31      32.995  29.717  27.352  1.00  2.37           C  
ATOM    479  H   ILE A  31      31.965  29.225  23.702  1.00  2.37           H  
ATOM    480  HA  ILE A  31      34.756  29.107  23.721  1.00  2.37           H  
ATOM    481  HB  ILE A  31      32.645  27.820  25.456  1.00  2.37           H  
ATOM    482 1HG1 ILE A  31      34.566  30.099  25.983  1.00  2.37           H  
ATOM    483 2HG1 ILE A  31      32.945  30.322  25.317  1.00  2.37           H  
ATOM    484 1HG2 ILE A  31      34.432  27.324  27.071  1.00  2.37           H  
ATOM    485 2HG2 ILE A  31      34.676  26.419  25.562  1.00  2.37           H  
ATOM    486 3HG2 ILE A  31      35.654  27.866  25.897  1.00  2.37           H  
ATOM    487 1HD1 ILE A  31      32.990  30.740  27.717  1.00  2.37           H  
ATOM    488 2HD1 ILE A  31      31.982  29.336  27.343  1.00  2.37           H  
ATOM    489 3HD1 ILE A  31      33.608  29.105  28.008  1.00  2.37           H  
ATOM    490  N   THR A  32      33.447  26.206  22.898  1.00  2.63           N  
ATOM    491  CA  THR A  32      33.776  24.885  22.377  1.00  2.63           C  
ATOM    492  C   THR A  32      33.753  24.858  20.859  1.00  2.63           C  
ATOM    493  O   THR A  32      33.951  23.808  20.245  1.00  2.63           O  
ATOM    494  CB  THR A  32      32.745  23.865  22.833  1.00  2.63           C  
ATOM    495  OG1 THR A  32      31.475  24.221  22.250  1.00  2.63           O  
ATOM    496  CG2 THR A  32      32.634  23.885  24.356  1.00  2.63           C  
ATOM    497  H   THR A  32      32.468  26.487  22.949  1.00  2.63           H  
ATOM    498  HA  THR A  32      34.770  24.603  22.721  1.00  2.63           H  
ATOM    499  HB  THR A  32      33.032  22.869  22.495  1.00  2.63           H  
ATOM    500  HG1 THR A  32      31.310  25.170  22.405  1.00  2.63           H  
ATOM    501 1HG2 THR A  32      31.884  23.164  24.677  1.00  2.63           H  
ATOM    502 2HG2 THR A  32      33.598  23.628  24.793  1.00  2.63           H  
ATOM    503 3HG2 THR A  32      32.343  24.885  24.685  1.00  2.63           H  
ATOM    504  N   GLY A  33      33.382  25.978  20.254  1.00  2.93           N  
ATOM    505  CA  GLY A  33      33.197  26.061  18.820  1.00  2.93           C  
ATOM    506  C   GLY A  33      31.811  25.573  18.360  1.00  2.93           C  
ATOM    507  O   GLY A  33      31.483  25.693  17.180  1.00  2.93           O  
ATOM    508  H   GLY A  33      33.291  26.836  20.790  1.00  2.93           H  
ATOM    509 1HA  GLY A  33      33.337  27.097  18.510  1.00  2.93           H  
ATOM    510 2HA  GLY A  33      33.971  25.477  18.324  1.00  2.93           H  
ATOM    511  N   ASN A  34      30.959  25.074  19.269  1.00  3.19           N  
ATOM    512  CA  ASN A  34      29.649  24.583  18.830  1.00  3.19           C  
ATOM    513  C   ASN A  34      28.850  25.702  18.175  1.00  3.19           C  
ATOM    514  O   ASN A  34      28.778  26.819  18.687  1.00  3.19           O  
ATOM    515  CB  ASN A  34      28.829  23.949  19.914  1.00  3.19           C  
ATOM    516  CG  ASN A  34      27.657  23.215  19.281  1.00  3.19           C  
ATOM    517  OD1 ASN A  34      27.491  23.230  18.037  1.00  3.19           O  
ATOM    518  ND2 ASN A  34      26.853  22.578  20.094  1.00  3.19           N  
ATOM    519  H   ASN A  34      31.234  24.959  20.246  1.00  3.19           H  
ATOM    520  HA  ASN A  34      29.815  23.822  18.067  1.00  3.19           H  
ATOM    521 1HB  ASN A  34      29.437  23.255  20.496  1.00  3.19           H  
ATOM    522 2HB  ASN A  34      28.451  24.717  20.588  1.00  3.19           H  
ATOM    523 1HD2 ASN A  34      26.066  22.080  19.729  1.00  3.19           H  
ATOM    524 2HD2 ASN A  34      27.025  22.590  21.078  1.00  3.19           H  
ATOM    525  N   TYR A  35      28.427  25.430  16.945  1.00  3.35           N  
ATOM    526  CA  TYR A  35      27.701  26.343  16.046  1.00  3.35           C  
ATOM    527  C   TYR A  35      28.510  27.564  15.602  1.00  3.35           C  
ATOM    528  O   TYR A  35      28.013  28.395  14.844  1.00  3.35           O  
ATOM    529  CB  TYR A  35      26.463  26.954  16.707  1.00  3.35           C  
ATOM    530  CG  TYR A  35      25.478  26.055  17.400  1.00  3.35           C  
ATOM    531  CD1 TYR A  35      25.433  26.055  18.785  1.00  3.35           C  
ATOM    532  CD2 TYR A  35      24.610  25.268  16.679  1.00  3.35           C  
ATOM    533  CE1 TYR A  35      24.529  25.269  19.447  1.00  3.35           C  
ATOM    534  CE2 TYR A  35      23.695  24.476  17.338  1.00  3.35           C  
ATOM    535  CZ  TYR A  35      23.654  24.472  18.721  1.00  3.35           C  
ATOM    536  OH  TYR A  35      22.739  23.682  19.383  1.00  3.35           O  
ATOM    537  H   TYR A  35      28.529  24.458  16.680  1.00  3.35           H  
ATOM    538  HA  TYR A  35      27.415  25.788  15.152  1.00  3.35           H  
ATOM    539 1HB  TYR A  35      26.774  27.702  17.417  1.00  3.35           H  
ATOM    540 2HB  TYR A  35      25.932  27.488  15.938  1.00  3.35           H  
ATOM    541  HD1 TYR A  35      26.122  26.691  19.352  1.00  3.35           H  
ATOM    542  HD2 TYR A  35      24.643  25.284  15.599  1.00  3.35           H  
ATOM    543  HE1 TYR A  35      24.500  25.276  20.536  1.00  3.35           H  
ATOM    544  HE2 TYR A  35      23.005  23.855  16.770  1.00  3.35           H  
ATOM    545  HH  TYR A  35      22.239  23.170  18.744  1.00  3.35           H  
ATOM    546  N   ALA A  36      29.709  27.724  16.157  1.00  3.34           N  
ATOM    547  CA  ALA A  36      30.499  28.942  16.082  1.00  3.34           C  
ATOM    548  C   ALA A  36      29.720  30.155  16.623  1.00  3.34           C  
ATOM    549  O   ALA A  36      30.015  31.273  16.212  1.00  3.34           O  
ATOM    550  CB  ALA A  36      30.946  29.217  14.656  1.00  3.34           C  
ATOM    551  H   ALA A  36      30.100  26.953  16.690  1.00  3.34           H  
ATOM    552  HA  ALA A  36      31.378  28.803  16.712  1.00  3.34           H  
ATOM    553 1HB  ALA A  36      31.561  30.116  14.643  1.00  3.34           H  
ATOM    554 2HB  ALA A  36      31.529  28.371  14.292  1.00  3.34           H  
ATOM    555 3HB  ALA A  36      30.087  29.367  14.011  1.00  3.34           H  
ATOM    556  N   SER A  37      28.720  29.924  17.504  1.00  3.14           N  
ATOM    557  CA  SER A  37      27.909  30.989  18.140  1.00  3.14           C  
ATOM    558  C   SER A  37      26.987  30.379  19.205  1.00  3.14           C  
ATOM    559  O   SER A  37      26.977  29.170  19.386  1.00  3.14           O  
ATOM    560  CB  SER A  37      27.090  31.798  17.150  1.00  3.14           C  
ATOM    561  OG  SER A  37      26.000  31.084  16.654  1.00  3.14           O  
ATOM    562  H   SER A  37      28.560  28.954  17.781  1.00  3.14           H  
ATOM    563  HA  SER A  37      28.578  31.678  18.646  1.00  3.14           H  
ATOM    564 1HB  SER A  37      26.736  32.692  17.657  1.00  3.14           H  
ATOM    565 2HB  SER A  37      27.708  32.134  16.326  1.00  3.14           H  
ATOM    566  HG  SER A  37      25.227  31.688  16.803  1.00  3.14           H  
ATOM    567  N   HIS A  38      26.188  31.177  19.922  1.00  2.82           N  
ATOM    568  CA  HIS A  38      25.251  30.525  20.849  1.00  2.82           C  
ATOM    569  C   HIS A  38      24.015  31.353  21.168  1.00  2.82           C  
ATOM    570  O   HIS A  38      24.098  32.561  21.276  1.00  2.82           O  
ATOM    571  CB  HIS A  38      25.927  30.174  22.165  1.00  2.82           C  
ATOM    572  CG  HIS A  38      25.156  29.138  22.916  1.00  2.82           C  
ATOM    573  ND1 HIS A  38      24.751  27.942  22.334  1.00  2.82           N  
ATOM    574  CD2 HIS A  38      24.748  29.086  24.185  1.00  2.82           C  
ATOM    575  CE1 HIS A  38      24.113  27.220  23.227  1.00  2.82           C  
ATOM    576  NE2 HIS A  38      24.097  27.886  24.359  1.00  2.82           N  
ATOM    577  H   HIS A  38      26.205  32.179  19.797  1.00  2.82           H  
ATOM    578  HA  HIS A  38      24.903  29.596  20.398  1.00  2.82           H  
ATOM    579 1HB  HIS A  38      26.941  29.881  22.022  1.00  2.82           H  
ATOM    580 2HB  HIS A  38      25.951  31.065  22.791  1.00  2.82           H  
ATOM    581  HD2 HIS A  38      24.912  29.847  24.936  1.00  2.82           H  
ATOM    582  HE1 HIS A  38      23.680  26.233  23.061  1.00  2.82           H  
ATOM    583  HE2 HIS A  38      23.685  27.575  25.226  1.00  2.82           H  
ATOM    584  N   ARG A  39      22.870  30.676  21.344  1.00  2.47           N  
ATOM    585  CA  ARG A  39      21.571  31.301  21.686  1.00  2.47           C  
ATOM    586  C   ARG A  39      21.339  31.661  23.158  1.00  2.47           C  
ATOM    587  O   ARG A  39      20.312  32.248  23.501  1.00  2.47           O  
ATOM    588  CB  ARG A  39      20.426  30.395  21.284  1.00  2.47           C  
ATOM    589  CG  ARG A  39      20.397  29.063  22.005  1.00  2.47           C  
ATOM    590  CD  ARG A  39      19.318  28.188  21.486  1.00  2.47           C  
ATOM    591  NE  ARG A  39      19.251  26.928  22.207  1.00  2.47           N  
ATOM    592  CZ  ARG A  39      18.329  25.969  21.991  1.00  2.47           C  
ATOM    593  NH1 ARG A  39      17.401  26.141  21.076  1.00  2.47           N  
ATOM    594  NH2 ARG A  39      18.358  24.855  22.701  1.00  2.47           N  
ATOM    595  H   ARG A  39      22.902  29.670  21.234  1.00  2.47           H  
ATOM    596  HA  ARG A  39      21.492  32.224  21.109  1.00  2.47           H  
ATOM    597 1HB  ARG A  39      19.492  30.901  21.521  1.00  2.47           H  
ATOM    598 2HB  ARG A  39      20.416  30.224  20.232  1.00  2.47           H  
ATOM    599 1HG  ARG A  39      21.354  28.556  21.868  1.00  2.47           H  
ATOM    600 2HG  ARG A  39      20.223  29.228  23.069  1.00  2.47           H  
ATOM    601 1HD  ARG A  39      18.359  28.694  21.587  1.00  2.47           H  
ATOM    602 2HD  ARG A  39      19.505  27.970  20.435  1.00  2.47           H  
ATOM    603  HE  ARG A  39      19.948  26.758  22.920  1.00  2.47           H  
ATOM    604 1HH1 ARG A  39      17.379  26.994  20.534  1.00  2.47           H  
ATOM    605 2HH1 ARG A  39      16.711  25.423  20.915  1.00  2.47           H  
ATOM    606 1HH2 ARG A  39      19.072  24.723  23.405  1.00  2.47           H  
ATOM    607 2HH2 ARG A  39      17.669  24.136  22.541  1.00  2.47           H  
ATOM    608  N   SER A  40      22.248  31.275  24.031  1.00  2.14           N  
ATOM    609  CA  SER A  40      22.111  31.539  25.461  1.00  2.14           C  
ATOM    610  C   SER A  40      23.439  32.010  25.979  1.00  2.14           C  
ATOM    611  O   SER A  40      24.308  32.306  25.180  1.00  2.14           O  
ATOM    612  CB  SER A  40      21.666  30.316  26.236  1.00  2.14           C  
ATOM    613  OG  SER A  40      21.333  30.685  27.555  1.00  2.14           O  
ATOM    614  H   SER A  40      23.070  30.798  23.690  1.00  2.14           H  
ATOM    615  HA  SER A  40      21.379  32.331  25.609  1.00  2.14           H  
ATOM    616 1HB  SER A  40      20.810  29.853  25.747  1.00  2.14           H  
ATOM    617 2HB  SER A  40      22.475  29.586  26.256  1.00  2.14           H  
ATOM    618  HG  SER A  40      20.457  31.089  27.501  1.00  2.14           H  
ATOM    619  N   LEU A  41      23.591  32.128  27.293  1.00  1.87           N  
ATOM    620  CA  LEU A  41      24.861  32.631  27.814  1.00  1.87           C  
ATOM    621  C   LEU A  41      25.906  31.541  27.988  1.00  1.87           C  
ATOM    622  O   LEU A  41      27.060  31.732  27.622  1.00  1.87           O  
ATOM    623  CB  LEU A  41      24.707  33.383  29.133  1.00  1.87           C  
ATOM    624  CG  LEU A  41      26.046  33.937  29.653  1.00  1.87           C  
ATOM    625  CD1 LEU A  41      26.573  34.906  28.621  1.00  1.87           C  
ATOM    626  CD2 LEU A  41      25.873  34.624  31.006  1.00  1.87           C  
ATOM    627  H   LEU A  41      22.822  31.836  27.883  1.00  1.87           H  
ATOM    628  HA  LEU A  41      25.252  33.344  27.091  1.00  1.87           H  
ATOM    629 1HB  LEU A  41      24.024  34.217  28.986  1.00  1.87           H  
ATOM    630 2HB  LEU A  41      24.295  32.711  29.886  1.00  1.87           H  
ATOM    631  HG  LEU A  41      26.754  33.125  29.755  1.00  1.87           H  
ATOM    632 1HD1 LEU A  41      27.531  35.313  28.933  1.00  1.87           H  
ATOM    633 2HD1 LEU A  41      26.694  34.391  27.675  1.00  1.87           H  
ATOM    634 3HD1 LEU A  41      25.863  35.705  28.504  1.00  1.87           H  
ATOM    635 1HD2 LEU A  41      26.841  35.008  31.346  1.00  1.87           H  
ATOM    636 2HD2 LEU A  41      25.173  35.442  30.910  1.00  1.87           H  
ATOM    637 3HD2 LEU A  41      25.496  33.904  31.732  1.00  1.87           H  
ATOM    638  N   SER A  42      25.542  30.419  28.599  1.00  1.70           N  
ATOM    639  CA  SER A  42      26.548  29.394  28.831  1.00  1.70           C  
ATOM    640  C   SER A  42      27.182  29.021  27.500  1.00  1.70           C  
ATOM    641  O   SER A  42      26.474  28.768  26.536  1.00  1.70           O  
ATOM    642  CB  SER A  42      25.925  28.172  29.467  1.00  1.70           C  
ATOM    643  OG  SER A  42      26.872  27.152  29.627  1.00  1.70           O  
ATOM    644  H   SER A  42      24.585  30.281  28.891  1.00  1.70           H  
ATOM    645  HA  SER A  42      27.318  29.788  29.492  1.00  1.70           H  
ATOM    646 1HB  SER A  42      25.507  28.439  30.436  1.00  1.70           H  
ATOM    647 2HB  SER A  42      25.106  27.817  28.842  1.00  1.70           H  
ATOM    648  HG  SER A  42      27.228  26.984  28.749  1.00  1.70           H  
ATOM    649  N   GLY A  43      28.506  28.953  27.456  1.00  1.60           N  
ATOM    650  CA  GLY A  43      29.220  28.631  26.220  1.00  1.60           C  
ATOM    651  C   GLY A  43      29.707  29.884  25.481  1.00  1.60           C  
ATOM    652  O   GLY A  43      30.553  29.802  24.594  1.00  1.60           O  
ATOM    653  H   GLY A  43      29.035  29.159  28.293  1.00  1.60           H  
ATOM    654 1HA  GLY A  43      30.071  27.991  26.449  1.00  1.60           H  
ATOM    655 2HA  GLY A  43      28.563  28.065  25.565  1.00  1.60           H  
ATOM    656  N   CYS A  44      29.215  31.053  25.855  1.00  1.58           N  
ATOM    657  CA  CYS A  44      29.662  32.283  25.223  1.00  1.58           C  
ATOM    658  C   CYS A  44      31.008  32.696  25.789  1.00  1.58           C  
ATOM    659  O   CYS A  44      31.324  32.377  26.937  1.00  1.58           O  
ATOM    660  CB  CYS A  44      28.707  33.446  25.454  1.00  1.58           C  
ATOM    661  SG  CYS A  44      27.127  33.258  24.721  1.00  1.58           S  
ATOM    662  H   CYS A  44      28.495  31.109  26.578  1.00  1.58           H  
ATOM    663  HA  CYS A  44      29.719  32.101  24.155  1.00  1.58           H  
ATOM    664 1HB  CYS A  44      28.564  33.583  26.517  1.00  1.58           H  
ATOM    665 2HB  CYS A  44      29.153  34.361  25.078  1.00  1.58           H  
ATOM    666  N   PRO A  45      31.868  33.346  25.018  1.00  1.65           N  
ATOM    667  CA  PRO A  45      33.051  33.954  25.552  1.00  1.65           C  
ATOM    668  C   PRO A  45      32.570  34.828  26.700  1.00  1.65           C  
ATOM    669  O   PRO A  45      31.541  35.494  26.584  1.00  1.65           O  
ATOM    670  CB  PRO A  45      33.569  34.753  24.355  1.00  1.65           C  
ATOM    671  CG  PRO A  45      33.078  33.952  23.144  1.00  1.65           C  
ATOM    672  CD  PRO A  45      31.711  33.437  23.556  1.00  1.65           C  
ATOM    673  HA  PRO A  45      33.757  33.178  25.889  1.00  1.65           H  
ATOM    674 1HB  PRO A  45      33.166  35.780  24.386  1.00  1.65           H  
ATOM    675 2HB  PRO A  45      34.663  34.835  24.402  1.00  1.65           H  
ATOM    676 1HG  PRO A  45      33.032  34.602  22.252  1.00  1.65           H  
ATOM    677 2HG  PRO A  45      33.778  33.136  22.909  1.00  1.65           H  
ATOM    678 1HD  PRO A  45      30.915  34.129  23.278  1.00  1.65           H  
ATOM    679 2HD  PRO A  45      31.577  32.443  23.109  1.00  1.65           H  
ATOM    680  N   LEU A  46      33.295  34.794  27.810  1.00  1.81           N  
ATOM    681  CA  LEU A  46      32.953  35.525  29.031  1.00  1.81           C  
ATOM    682  C   LEU A  46      31.600  35.119  29.650  1.00  1.81           C  
ATOM    683  O   LEU A  46      30.991  35.885  30.404  1.00  1.81           O  
ATOM    684  CB  LEU A  46      32.995  37.040  28.784  1.00  1.81           C  
ATOM    685  CG  LEU A  46      34.341  37.566  28.251  1.00  1.81           C  
ATOM    686  CD1 LEU A  46      34.271  39.067  28.104  1.00  1.81           C  
ATOM    687  CD2 LEU A  46      35.460  37.153  29.191  1.00  1.81           C  
ATOM    688  H   LEU A  46      34.128  34.223  27.818  1.00  1.81           H  
ATOM    689  HA  LEU A  46      33.720  35.302  29.771  1.00  1.81           H  
ATOM    690 1HB  LEU A  46      32.218  37.323  28.071  1.00  1.81           H  
ATOM    691 2HB  LEU A  46      32.786  37.550  29.717  1.00  1.81           H  
ATOM    692  HG  LEU A  46      34.528  37.145  27.264  1.00  1.81           H  
ATOM    693 1HD1 LEU A  46      35.216  39.441  27.713  1.00  1.81           H  
ATOM    694 2HD1 LEU A  46      33.473  39.326  27.419  1.00  1.81           H  
ATOM    695 3HD1 LEU A  46      34.076  39.517  29.076  1.00  1.81           H  
ATOM    696 1HD2 LEU A  46      36.412  37.519  28.805  1.00  1.81           H  
ATOM    697 2HD2 LEU A  46      35.286  37.575  30.173  1.00  1.81           H  
ATOM    698 3HD2 LEU A  46      35.491  36.066  29.264  1.00  1.81           H  
ATOM    699  N   ALA A  47      31.185  33.861  29.439  1.00  2.03           N  
ATOM    700  CA  ALA A  47      29.955  33.322  30.037  1.00  2.03           C  
ATOM    701  C   ALA A  47      30.138  33.009  31.506  1.00  2.03           C  
ATOM    702  O   ALA A  47      30.185  31.852  31.925  1.00  2.03           O  
ATOM    703  CB  ALA A  47      29.522  32.055  29.347  1.00  2.03           C  
ATOM    704  H   ALA A  47      31.685  33.279  28.771  1.00  2.03           H  
ATOM    705  HA  ALA A  47      29.179  34.073  29.947  1.00  2.03           H  
ATOM    706 1HB  ALA A  47      28.613  31.696  29.801  1.00  2.03           H  
ATOM    707 2HB  ALA A  47      29.347  32.269  28.319  1.00  2.03           H  
ATOM    708 3HB  ALA A  47      30.298  31.300  29.436  1.00  2.03           H  
ATOM    709  N   ASP A  48      30.230  34.066  32.280  1.00  2.29           N  
ATOM    710  CA  ASP A  48      30.462  34.030  33.710  1.00  2.29           C  
ATOM    711  C   ASP A  48      29.483  34.972  34.363  1.00  2.29           C  
ATOM    712  O   ASP A  48      29.481  36.172  34.090  1.00  2.29           O  
ATOM    713  CB  ASP A  48      31.912  34.389  34.056  1.00  2.29           C  
ATOM    714  CG  ASP A  48      32.282  34.275  35.575  1.00  2.29           C  
ATOM    715  OD1 ASP A  48      31.471  34.598  36.456  1.00  2.29           O  
ATOM    716  OD2 ASP A  48      33.387  33.864  35.835  1.00  2.29           O  
ATOM    717  H   ASP A  48      30.190  34.966  31.803  1.00  2.29           H  
ATOM    718  HA  ASP A  48      30.265  33.022  34.074  1.00  2.29           H  
ATOM    719 1HB  ASP A  48      32.582  33.735  33.495  1.00  2.29           H  
ATOM    720 2HB  ASP A  48      32.110  35.400  33.726  1.00  2.29           H  
ATOM    721  N   LYS A  49      28.614  34.421  35.195  1.00  2.57           N  
ATOM    722  CA  LYS A  49      27.585  35.197  35.870  1.00  2.57           C  
ATOM    723  C   LYS A  49      28.145  36.471  36.515  1.00  2.57           C  
ATOM    724  O   LYS A  49      27.468  37.502  36.537  1.00  2.57           O  
ATOM    725  CB  LYS A  49      26.899  34.335  36.930  1.00  2.57           C  
ATOM    726  CG  LYS A  49      25.763  35.013  37.686  1.00  2.57           C  
ATOM    727  CD  LYS A  49      25.100  34.032  38.661  1.00  2.57           C  
ATOM    728  CE  LYS A  49      23.983  34.692  39.460  1.00  2.57           C  
ATOM    729  NZ  LYS A  49      23.335  33.731  40.405  1.00  2.57           N  
ATOM    730  H   LYS A  49      28.681  33.429  35.374  1.00  2.57           H  
ATOM    731  HA  LYS A  49      26.842  35.492  35.130  1.00  2.57           H  
ATOM    732 1HB  LYS A  49      26.500  33.436  36.464  1.00  2.57           H  
ATOM    733 2HB  LYS A  49      27.638  34.019  37.668  1.00  2.57           H  
ATOM    734 1HG  LYS A  49      26.158  35.863  38.244  1.00  2.57           H  
ATOM    735 2HG  LYS A  49      25.017  35.380  36.980  1.00  2.57           H  
ATOM    736 1HD  LYS A  49      24.687  33.189  38.105  1.00  2.57           H  
ATOM    737 2HD  LYS A  49      25.851  33.652  39.354  1.00  2.57           H  
ATOM    738 1HE  LYS A  49      24.396  35.525  40.029  1.00  2.57           H  
ATOM    739 2HE  LYS A  49      23.230  35.074  38.772  1.00  2.57           H  
ATOM    740 1HZ  LYS A  49      22.601  34.201  40.916  1.00  2.57           H  
ATOM    741 2HZ  LYS A  49      22.941  32.961  39.883  1.00  2.57           H  
ATOM    742 3HZ  LYS A  49      24.024  33.378  41.055  1.00  2.57           H  
ATOM    743  N   SER A  50      29.364  36.425  37.075  1.00  2.83           N  
ATOM    744  CA  SER A  50      29.869  37.628  37.728  1.00  2.83           C  
ATOM    745  C   SER A  50      30.159  38.742  36.720  1.00  2.83           C  
ATOM    746  O   SER A  50      30.107  39.923  37.064  1.00  2.83           O  
ATOM    747  CB  SER A  50      31.114  37.322  38.536  1.00  2.83           C  
ATOM    748  OG  SER A  50      32.189  36.965  37.715  1.00  2.83           O  
ATOM    749  H   SER A  50      29.961  35.592  36.995  1.00  2.83           H  
ATOM    750  HA  SER A  50      29.102  37.986  38.414  1.00  2.83           H  
ATOM    751 1HB  SER A  50      31.382  38.196  39.126  1.00  2.83           H  
ATOM    752 2HB  SER A  50      30.904  36.509  39.227  1.00  2.83           H  
ATOM    753  HG  SER A  50      31.962  36.079  37.335  1.00  2.83           H  
ATOM    754  N   LEU A  51      30.400  38.388  35.458  1.00  3.06           N  
ATOM    755  CA  LEU A  51      30.692  39.404  34.465  1.00  3.06           C  
ATOM    756  C   LEU A  51      29.376  39.885  33.918  1.00  3.06           C  
ATOM    757  O   LEU A  51      29.216  41.061  33.595  1.00  3.06           O  
ATOM    758  CB  LEU A  51      31.570  38.857  33.347  1.00  3.06           C  
ATOM    759  CG  LEU A  51      32.942  38.371  33.792  1.00  3.06           C  
ATOM    760  CD1 LEU A  51      33.678  37.800  32.593  1.00  3.06           C  
ATOM    761  CD2 LEU A  51      33.696  39.518  34.434  1.00  3.06           C  
ATOM    762  H   LEU A  51      30.377  37.411  35.183  1.00  3.06           H  
ATOM    763  HA  LEU A  51      31.205  40.237  34.942  1.00  3.06           H  
ATOM    764 1HB  LEU A  51      31.054  38.010  32.886  1.00  3.06           H  
ATOM    765 2HB  LEU A  51      31.707  39.630  32.593  1.00  3.06           H  
ATOM    766  HG  LEU A  51      32.823  37.570  34.528  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51      34.657  37.435  32.904  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51      33.103  36.976  32.167  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51      33.801  38.582  31.846  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51      34.675  39.171  34.764  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51      33.821  40.326  33.713  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51      33.131  39.877  35.289  1.00  3.06           H  
ATOM    773  N   ARG A  52      28.404  38.976  33.858  1.00  3.25           N  
ATOM    774  CA  ARG A  52      27.083  39.358  33.389  1.00  3.25           C  
ATOM    775  C   ARG A  52      26.543  40.422  34.340  1.00  3.25           C  
ATOM    776  O   ARG A  52      26.011  41.447  33.903  1.00  3.25           O  
ATOM    777  CB  ARG A  52      26.145  38.157  33.362  1.00  3.25           C  
ATOM    778  CG  ARG A  52      24.710  38.447  32.913  1.00  3.25           C  
ATOM    779  CD  ARG A  52      24.618  38.786  31.458  1.00  3.25           C  
ATOM    780  NE  ARG A  52      23.249  39.122  31.053  1.00  3.25           N  
ATOM    781  CZ  ARG A  52      22.315  38.231  30.650  1.00  3.25           C  
ATOM    782  NH1 ARG A  52      22.596  36.951  30.608  1.00  3.25           N  
ATOM    783  NH2 ARG A  52      21.110  38.651  30.299  1.00  3.25           N  
ATOM    784  H   ARG A  52      28.609  38.010  34.121  1.00  3.25           H  
ATOM    785  HA  ARG A  52      27.165  39.779  32.387  1.00  3.25           H  
ATOM    786 1HB  ARG A  52      26.560  37.388  32.712  1.00  3.25           H  
ATOM    787 2HB  ARG A  52      26.082  37.737  34.362  1.00  3.25           H  
ATOM    788 1HG  ARG A  52      24.091  37.571  33.102  1.00  3.25           H  
ATOM    789 2HG  ARG A  52      24.324  39.293  33.487  1.00  3.25           H  
ATOM    790 1HD  ARG A  52      25.256  39.644  31.242  1.00  3.25           H  
ATOM    791 2HD  ARG A  52      24.947  37.935  30.863  1.00  3.25           H  
ATOM    792  HE  ARG A  52      22.983  40.096  31.070  1.00  3.25           H  
ATOM    793 1HH1 ARG A  52      23.509  36.632  30.885  1.00  3.25           H  
ATOM    794 2HH1 ARG A  52      21.896  36.291  30.305  1.00  3.25           H  
ATOM    795 1HH2 ARG A  52      20.888  39.635  30.331  1.00  3.25           H  
ATOM    796 2HH2 ARG A  52      20.415  37.987  29.993  1.00  3.25           H  
ATOM    797  N   ASN A  53      26.748  40.202  35.647  1.00  3.41           N  
ATOM    798  CA  ASN A  53      26.306  41.142  36.664  1.00  3.41           C  
ATOM    799  C   ASN A  53      27.059  42.467  36.585  1.00  3.41           C  
ATOM    800  O   ASN A  53      26.441  43.533  36.652  1.00  3.41           O  
ATOM    801  CB  ASN A  53      26.472  40.543  38.041  1.00  3.41           C  
ATOM    802  CG  ASN A  53      25.462  39.472  38.352  1.00  3.41           C  
ATOM    803  OD1 ASN A  53      24.408  39.358  37.710  1.00  3.41           O  
ATOM    804  ND2 ASN A  53      25.760  38.688  39.352  1.00  3.41           N  
ATOM    805  H   ASN A  53      27.187  39.329  35.941  1.00  3.41           H  
ATOM    806  HA  ASN A  53      25.250  41.354  36.498  1.00  3.41           H  
ATOM    807 1HB  ASN A  53      27.471  40.109  38.119  1.00  3.41           H  
ATOM    808 2HB  ASN A  53      26.399  41.329  38.792  1.00  3.41           H  
ATOM    809 1HD2 ASN A  53      25.128  37.969  39.624  1.00  3.41           H  
ATOM    810 2HD2 ASN A  53      26.617  38.818  39.847  1.00  3.41           H  
ATOM    811  N   LEU A  54      28.383  42.418  36.407  1.00  3.55           N  
ATOM    812  CA  LEU A  54      29.129  43.663  36.305  1.00  3.55           C  
ATOM    813  C   LEU A  54      28.733  44.461  35.076  1.00  3.55           C  
ATOM    814  O   LEU A  54      28.622  45.680  35.136  1.00  3.55           O  
ATOM    815  CB  LEU A  54      30.631  43.393  36.290  1.00  3.55           C  
ATOM    816  CG  LEU A  54      31.212  42.918  37.624  1.00  3.55           C  
ATOM    817  CD1 LEU A  54      32.660  42.496  37.428  1.00  3.55           C  
ATOM    818  CD2 LEU A  54      31.095  44.050  38.635  1.00  3.55           C  
ATOM    819  H   LEU A  54      28.879  41.526  36.384  1.00  3.55           H  
ATOM    820  HA  LEU A  54      28.905  44.262  37.184  1.00  3.55           H  
ATOM    821 1HB  LEU A  54      30.832  42.624  35.545  1.00  3.55           H  
ATOM    822 2HB  LEU A  54      31.148  44.304  35.996  1.00  3.55           H  
ATOM    823  HG  LEU A  54      30.654  42.066  37.985  1.00  3.55           H  
ATOM    824 1HD1 LEU A  54      33.071  42.155  38.377  1.00  3.55           H  
ATOM    825 2HD1 LEU A  54      32.698  41.687  36.707  1.00  3.55           H  
ATOM    826 3HD1 LEU A  54      33.241  43.340  37.062  1.00  3.55           H  
ATOM    827 1HD2 LEU A  54      31.499  43.723  39.592  1.00  3.55           H  
ATOM    828 2HD2 LEU A  54      31.655  44.916  38.280  1.00  3.55           H  
ATOM    829 3HD2 LEU A  54      30.046  44.321  38.756  1.00  3.55           H  
ATOM    830  N   MET A  55      28.476  43.801  33.958  1.00  3.70           N  
ATOM    831  CA  MET A  55      28.058  44.570  32.805  1.00  3.70           C  
ATOM    832  C   MET A  55      26.662  45.149  33.040  1.00  3.70           C  
ATOM    833  O   MET A  55      26.412  46.324  32.739  1.00  3.70           O  
ATOM    834  CB  MET A  55      28.076  43.701  31.559  1.00  3.70           C  
ATOM    835  CG  MET A  55      29.454  43.285  31.075  1.00  3.70           C  
ATOM    836  SD  MET A  55      30.495  44.683  30.673  1.00  3.70           S  
ATOM    837  CE  MET A  55      29.622  45.337  29.261  1.00  3.70           C  
ATOM    838  H   MET A  55      28.587  42.789  33.901  1.00  3.70           H  
ATOM    839  HA  MET A  55      28.749  45.401  32.670  1.00  3.70           H  
ATOM    840 1HB  MET A  55      27.500  42.791  31.750  1.00  3.70           H  
ATOM    841 2HB  MET A  55      27.595  44.240  30.751  1.00  3.70           H  
ATOM    842 1HG  MET A  55      29.947  42.701  31.847  1.00  3.70           H  
ATOM    843 2HG  MET A  55      29.352  42.663  30.189  1.00  3.70           H  
ATOM    844 1HE  MET A  55      30.143  46.216  28.885  1.00  3.70           H  
ATOM    845 2HE  MET A  55      29.581  44.583  28.483  1.00  3.70           H  
ATOM    846 3HE  MET A  55      28.610  45.614  29.555  1.00  3.70           H  
ATOM    847  N   ALA A  56      25.773  44.362  33.668  1.00  3.87           N  
ATOM    848  CA  ALA A  56      24.406  44.789  33.964  1.00  3.87           C  
ATOM    849  C   ALA A  56      24.397  46.019  34.862  1.00  3.87           C  
ATOM    850  O   ALA A  56      23.595  46.939  34.670  1.00  3.87           O  
ATOM    851  CB  ALA A  56      23.640  43.663  34.627  1.00  3.87           C  
ATOM    852  H   ALA A  56      26.032  43.404  33.910  1.00  3.87           H  
ATOM    853  HA  ALA A  56      23.919  45.042  33.025  1.00  3.87           H  
ATOM    854 1HB  ALA A  56      22.618  43.983  34.819  1.00  3.87           H  
ATOM    855 2HB  ALA A  56      23.636  42.791  33.973  1.00  3.87           H  
ATOM    856 3HB  ALA A  56      24.119  43.406  35.566  1.00  3.87           H  
ATOM    857  N   ALA A  57      25.375  46.084  35.771  1.00  4.04           N  
ATOM    858  CA  ALA A  57      25.561  47.172  36.729  1.00  4.04           C  
ATOM    859  C   ALA A  57      25.733  48.520  36.041  1.00  4.04           C  
ATOM    860  O   ALA A  57      25.501  49.566  36.654  1.00  4.04           O  
ATOM    861  CB  ALA A  57      26.779  46.902  37.595  1.00  4.04           C  
ATOM    862  H   ALA A  57      25.994  45.276  35.858  1.00  4.04           H  
ATOM    863  HA  ALA A  57      24.674  47.220  37.359  1.00  4.04           H  
ATOM    864 1HB  ALA A  57      26.898  47.693  38.311  1.00  4.04           H  
ATOM    865 2HB  ALA A  57      26.657  45.949  38.112  1.00  4.04           H  
ATOM    866 3HB  ALA A  57      27.659  46.863  36.976  1.00  4.04           H  
ATOM    867  N   HIS A  58      26.177  48.500  34.787  1.00  4.14           N  
ATOM    868  CA  HIS A  58      26.387  49.712  34.028  1.00  4.14           C  
ATOM    869  C   HIS A  58      25.480  49.760  32.783  1.00  4.14           C  
ATOM    870  O   HIS A  58      25.288  50.825  32.192  1.00  4.14           O  
ATOM    871  CB  HIS A  58      27.847  49.769  33.579  1.00  4.14           C  
ATOM    872  CG  HIS A  58      28.836  49.700  34.715  1.00  4.14           C  
ATOM    873  ND1 HIS A  58      28.972  50.697  35.662  1.00  4.14           N  
ATOM    874  CD2 HIS A  58      29.734  48.742  35.041  1.00  4.14           C  
ATOM    875  CE1 HIS A  58      29.919  50.340  36.527  1.00  4.14           C  
ATOM    876  NE2 HIS A  58      30.390  49.163  36.167  1.00  4.14           N  
ATOM    877  H   HIS A  58      26.354  47.612  34.326  1.00  4.14           H  
ATOM    878  HA  HIS A  58      26.166  50.584  34.643  1.00  4.14           H  
ATOM    879 1HB  HIS A  58      28.042  48.924  32.911  1.00  4.14           H  
ATOM    880 2HB  HIS A  58      28.021  50.681  33.015  1.00  4.14           H  
ATOM    881  HD2 HIS A  58      29.901  47.807  34.506  1.00  4.14           H  
ATOM    882  HE1 HIS A  58      30.261  50.907  37.391  1.00  4.14           H  
ATOM    883  HE2 HIS A  58      31.118  48.651  36.647  1.00  4.14           H  
ATOM    884  N   SER A  59      24.934  48.604  32.383  1.00  4.10           N  
ATOM    885  CA  SER A  59      24.175  48.489  31.139  1.00  4.10           C  
ATOM    886  C   SER A  59      22.646  48.435  31.251  1.00  4.10           C  
ATOM    887  O   SER A  59      21.948  48.847  30.322  1.00  4.10           O  
ATOM    888  CB  SER A  59      24.585  47.212  30.433  1.00  4.10           C  
ATOM    889  OG  SER A  59      25.952  47.204  30.142  1.00  4.10           O  
ATOM    890  H   SER A  59      25.122  47.758  32.908  1.00  4.10           H  
ATOM    891  HA  SER A  59      24.437  49.342  30.514  1.00  4.10           H  
ATOM    892 1HB  SER A  59      24.337  46.357  31.053  1.00  4.10           H  
ATOM    893 2HB  SER A  59      24.018  47.117  29.511  1.00  4.10           H  
ATOM    894  HG  SER A  59      26.390  47.023  31.004  1.00  4.10           H  
ATOM    895  N   ALA A  60      22.093  47.928  32.355  1.00  3.92           N  
ATOM    896  CA  ALA A  60      20.648  47.646  32.417  1.00  3.92           C  
ATOM    897  C   ALA A  60      19.741  48.853  32.636  1.00  3.92           C  
ATOM    898  O   ALA A  60      18.972  48.881  33.597  1.00  3.92           O  
ATOM    899  CB  ALA A  60      20.390  46.666  33.546  1.00  3.92           C  
ATOM    900  H   ALA A  60      22.678  47.654  33.144  1.00  3.92           H  
ATOM    901  HA  ALA A  60      20.363  47.189  31.468  1.00  3.92           H  
ATOM    902 1HB  ALA A  60      19.334  46.407  33.570  1.00  3.92           H  
ATOM    903 2HB  ALA A  60      20.987  45.767  33.389  1.00  3.92           H  
ATOM    904 3HB  ALA A  60      20.675  47.124  34.492  1.00  3.92           H  
ATOM    905  N   ASP A  61      19.801  49.822  31.729  1.00  3.61           N  
ATOM    906  CA  ASP A  61      18.983  51.036  31.804  1.00  3.61           C  
ATOM    907  C   ASP A  61      19.075  51.707  33.173  1.00  3.61           C  
ATOM    908  O   ASP A  61      18.065  52.145  33.726  1.00  3.61           O  
ATOM    909  CB  ASP A  61      17.515  50.718  31.501  1.00  3.61           C  
ATOM    910  CG  ASP A  61      17.281  50.233  30.061  1.00  3.61           C  
ATOM    911  OD1 ASP A  61      17.904  50.746  29.162  1.00  3.61           O  
ATOM    912  OD2 ASP A  61      16.489  49.337  29.886  1.00  3.61           O  
ATOM    913  H   ASP A  61      20.461  49.691  30.965  1.00  3.61           H  
ATOM    914  HA  ASP A  61      19.348  51.740  31.057  1.00  3.61           H  
ATOM    915 1HB  ASP A  61      17.149  49.958  32.191  1.00  3.61           H  
ATOM    916 2HB  ASP A  61      16.916  51.613  31.663  1.00  3.61           H  
ATOM    917  N   LEU A  62      20.279  51.805  33.720  1.00  3.27           N  
ATOM    918  CA  LEU A  62      20.424  52.380  35.045  1.00  3.27           C  
ATOM    919  C   LEU A  62      20.856  53.838  34.987  1.00  3.27           C  
ATOM    920  O   LEU A  62      21.702  54.213  34.173  1.00  3.27           O  
ATOM    921  CB  LEU A  62      21.453  51.544  35.810  1.00  3.27           C  
ATOM    922  CG  LEU A  62      21.105  50.048  35.887  1.00  3.27           C  
ATOM    923  CD1 LEU A  62      22.201  49.301  36.581  1.00  3.27           C  
ATOM    924  CD2 LEU A  62      19.762  49.873  36.568  1.00  3.27           C  
ATOM    925  H   LEU A  62      21.083  51.448  33.225  1.00  3.27           H  
ATOM    926  HA  LEU A  62      19.466  52.324  35.559  1.00  3.27           H  
ATOM    927 1HB  LEU A  62      22.422  51.640  35.318  1.00  3.27           H  
ATOM    928 2HB  LEU A  62      21.542  51.932  36.827  1.00  3.27           H  
ATOM    929  HG  LEU A  62      21.050  49.652  34.894  1.00  3.27           H  
ATOM    930 1HD1 LEU A  62      21.966  48.237  36.603  1.00  3.27           H  
ATOM    931 2HD1 LEU A  62      23.107  49.457  36.023  1.00  3.27           H  
ATOM    932 3HD1 LEU A  62      22.332  49.662  37.586  1.00  3.27           H  
ATOM    933 1HD2 LEU A  62      19.512  48.812  36.600  1.00  3.27           H  
ATOM    934 2HD2 LEU A  62      19.804  50.269  37.566  1.00  3.27           H  
ATOM    935 3HD2 LEU A  62      18.997  50.406  36.000  1.00  3.27           H  
ATOM    936  N   LYS A  63      20.267  54.660  35.852  1.00  2.96           N  
ATOM    937  CA  LYS A  63      20.668  56.057  35.967  1.00  2.96           C  
ATOM    938  C   LYS A  63      20.262  56.682  37.290  1.00  2.96           C  
ATOM    939  O   LYS A  63      19.097  56.635  37.684  1.00  2.96           O  
ATOM    940  CB  LYS A  63      20.119  56.911  34.822  1.00  2.96           C  
ATOM    941  CG  LYS A  63      20.619  58.364  34.874  1.00  2.96           C  
ATOM    942  CD  LYS A  63      20.184  59.182  33.678  1.00  2.96           C  
ATOM    943  CE  LYS A  63      20.710  60.614  33.794  1.00  2.96           C  
ATOM    944  NZ  LYS A  63      20.309  61.451  32.632  1.00  2.96           N  
ATOM    945  H   LYS A  63      19.555  54.298  36.467  1.00  2.96           H  
ATOM    946  HA  LYS A  63      21.749  56.101  35.922  1.00  2.96           H  
ATOM    947 1HB  LYS A  63      20.421  56.485  33.865  1.00  2.96           H  
ATOM    948 2HB  LYS A  63      19.030  56.918  34.856  1.00  2.96           H  
ATOM    949 1HG  LYS A  63      20.228  58.846  35.771  1.00  2.96           H  
ATOM    950 2HG  LYS A  63      21.707  58.369  34.931  1.00  2.96           H  
ATOM    951 1HD  LYS A  63      20.564  58.725  32.762  1.00  2.96           H  
ATOM    952 2HD  LYS A  63      19.096  59.205  33.632  1.00  2.96           H  
ATOM    953 1HE  LYS A  63      20.318  61.065  34.708  1.00  2.96           H  
ATOM    954 2HE  LYS A  63      21.800  60.590  33.854  1.00  2.96           H  
ATOM    955 1HZ  LYS A  63      20.679  62.385  32.754  1.00  2.96           H  
ATOM    956 2HZ  LYS A  63      20.678  61.049  31.782  1.00  2.96           H  
ATOM    957 3HZ  LYS A  63      19.302  61.491  32.576  1.00  2.96           H  
ATOM    958  N   CYS A  64      21.215  57.360  37.905  1.00  2.71           N  
ATOM    959  CA  CYS A  64      21.024  58.086  39.148  1.00  2.71           C  
ATOM    960  C   CYS A  64      19.939  59.155  38.968  1.00  2.71           C  
ATOM    961  O   CYS A  64      20.139  60.111  38.220  1.00  2.71           O  
ATOM    962  CB  CYS A  64      22.340  58.764  39.527  1.00  2.71           C  
ATOM    963  SG  CYS A  64      22.325  59.663  41.076  1.00  2.71           S  
ATOM    964  H   CYS A  64      22.150  57.278  37.529  1.00  2.71           H  
ATOM    965  HA  CYS A  64      20.756  57.377  39.927  1.00  2.71           H  
ATOM    966 1HB  CYS A  64      23.129  58.015  39.574  1.00  2.71           H  
ATOM    967 2HB  CYS A  64      22.604  59.463  38.740  1.00  2.71           H  
ATOM    968  N   PRO A  65      18.803  59.096  39.690  1.00  2.53           N  
ATOM    969  CA  PRO A  65      17.640  59.955  39.503  1.00  2.53           C  
ATOM    970  C   PRO A  65      17.732  61.365  40.073  1.00  2.53           C  
ATOM    971  O   PRO A  65      16.914  61.766  40.904  1.00  2.53           O  
ATOM    972  CB  PRO A  65      16.551  59.142  40.205  1.00  2.53           C  
ATOM    973  CG  PRO A  65      17.270  58.438  41.312  1.00  2.53           C  
ATOM    974  CD  PRO A  65      18.628  58.088  40.727  1.00  2.53           C  
ATOM    975  HA  PRO A  65      17.429  60.005  38.425  1.00  2.53           H  
ATOM    976 1HB  PRO A  65      15.764  59.816  40.572  1.00  2.53           H  
ATOM    977 2HB  PRO A  65      16.077  58.450  39.492  1.00  2.53           H  
ATOM    978 1HG  PRO A  65      17.322  59.084  42.180  1.00  2.53           H  
ATOM    979 2HG  PRO A  65      16.712  57.541  41.619  1.00  2.53           H  
ATOM    980 1HD  PRO A  65      19.385  58.206  41.476  1.00  2.53           H  
ATOM    981 2HD  PRO A  65      18.598  57.071  40.300  1.00  2.53           H  
ATOM    982  N   THR A  66      18.719  62.113  39.610  1.00  2.41           N  
ATOM    983  CA  THR A  66      18.870  63.515  39.978  1.00  2.41           C  
ATOM    984  C   THR A  66      19.482  64.318  38.839  1.00  2.41           C  
ATOM    985  O   THR A  66      20.460  63.880  38.238  1.00  2.41           O  
ATOM    986  CB  THR A  66      19.756  63.678  41.229  1.00  2.41           C  
ATOM    987  OG1 THR A  66      19.970  65.082  41.512  1.00  2.41           O  
ATOM    988  CG2 THR A  66      21.042  63.029  40.997  1.00  2.41           C  
ATOM    989  H   THR A  66      19.360  61.678  38.945  1.00  2.41           H  
ATOM    990  HA  THR A  66      17.876  63.879  40.209  1.00  2.41           H  
ATOM    991  HB  THR A  66      19.255  63.225  42.076  1.00  2.41           H  
ATOM    992  HG1 THR A  66      20.217  65.184  42.440  1.00  2.41           H  
ATOM    993 1HG2 THR A  66      21.684  63.120  41.874  1.00  2.41           H  
ATOM    994 2HG2 THR A  66      20.854  61.997  40.781  1.00  2.41           H  
ATOM    995 3HG2 THR A  66      21.506  63.494  40.156  1.00  2.41           H  
ATOM    996  N   PRO A  67      19.052  65.572  38.620  1.00  2.31           N  
ATOM    997  CA  PRO A  67      19.601  66.476  37.634  1.00  2.31           C  
ATOM    998  C   PRO A  67      21.040  66.848  37.955  1.00  2.31           C  
ATOM    999  O   PRO A  67      21.758  67.350  37.091  1.00  2.31           O  
ATOM   1000  CB  PRO A  67      18.658  67.683  37.711  1.00  2.31           C  
ATOM   1001  CG  PRO A  67      18.055  67.623  39.090  1.00  2.31           C  
ATOM   1002  CD  PRO A  67      17.916  66.149  39.388  1.00  2.31           C  
ATOM   1003  HA  PRO A  67      19.543  66.000  36.644  1.00  2.31           H  
ATOM   1004 1HB  PRO A  67      19.228  68.608  37.538  1.00  2.31           H  
ATOM   1005 2HB  PRO A  67      17.901  67.621  36.914  1.00  2.31           H  
ATOM   1006 1HG  PRO A  67      18.713  68.137  39.810  1.00  2.31           H  
ATOM   1007 2HG  PRO A  67      17.092  68.152  39.107  1.00  2.31           H  
ATOM   1008 1HD  PRO A  67      18.016  66.028  40.466  1.00  2.31           H  
ATOM   1009 2HD  PRO A  67      16.958  65.762  39.011  1.00  2.31           H  
ATOM   1010  N   GLY A  68      21.468  66.630  39.205  1.00  2.22           N  
ATOM   1011  CA  GLY A  68      22.830  66.978  39.561  1.00  2.22           C  
ATOM   1012  C   GLY A  68      23.845  65.892  39.196  1.00  2.22           C  
ATOM   1013  O   GLY A  68      25.047  66.118  39.312  1.00  2.22           O  
ATOM   1014  H   GLY A  68      20.870  66.204  39.917  1.00  2.22           H  
ATOM   1015 1HA  GLY A  68      23.100  67.910  39.067  1.00  2.22           H  
ATOM   1016 2HA  GLY A  68      22.878  67.164  40.635  1.00  2.22           H  
ATOM   1017  N   CYS A  69      23.392  64.721  38.744  1.00  2.13           N  
ATOM   1018  CA  CYS A  69      24.328  63.643  38.436  1.00  2.13           C  
ATOM   1019  C   CYS A  69      24.445  63.407  36.940  1.00  2.13           C  
ATOM   1020  O   CYS A  69      23.452  63.239  36.236  1.00  2.13           O  
ATOM   1021  CB  CYS A  69      23.945  62.351  39.135  1.00  2.13           C  
ATOM   1022  SG  CYS A  69      25.094  60.974  38.851  1.00  2.13           S  
ATOM   1023  H   CYS A  69      22.389  64.562  38.615  1.00  2.13           H  
ATOM   1024  HA  CYS A  69      25.311  63.926  38.805  1.00  2.13           H  
ATOM   1025 1HB  CYS A  69      23.892  62.521  40.207  1.00  2.13           H  
ATOM   1026 2HB  CYS A  69      22.951  62.038  38.801  1.00  2.13           H  
ATOM   1027  HG  CYS A  69      24.483  60.115  39.691  1.00  2.13           H  
ATOM   1028  N   ASP A  70      25.678  63.370  36.456  1.00  2.04           N  
ATOM   1029  CA  ASP A  70      25.963  63.176  35.037  1.00  2.04           C  
ATOM   1030  C   ASP A  70      25.940  61.722  34.548  1.00  2.04           C  
ATOM   1031  O   ASP A  70      26.211  61.451  33.380  1.00  2.04           O  
ATOM   1032  CB  ASP A  70      27.330  63.783  34.746  1.00  2.04           C  
ATOM   1033  CG  ASP A  70      28.469  63.095  35.545  1.00  2.04           C  
ATOM   1034  OD1 ASP A  70      28.193  62.125  36.255  1.00  2.04           O  
ATOM   1035  OD2 ASP A  70      29.582  63.559  35.468  1.00  2.04           O  
ATOM   1036  H   ASP A  70      26.449  63.506  37.095  1.00  2.04           H  
ATOM   1037  HA  ASP A  70      25.210  63.727  34.471  1.00  2.04           H  
ATOM   1038 1HB  ASP A  70      27.546  63.694  33.680  1.00  2.04           H  
ATOM   1039 2HB  ASP A  70      27.314  64.844  34.988  1.00  2.04           H  
ATOM   1040  N   GLY A  71      25.637  60.789  35.441  1.00  1.99           N  
ATOM   1041  CA  GLY A  71      25.567  59.369  35.111  1.00  1.99           C  
ATOM   1042  C   GLY A  71      26.943  58.692  35.084  1.00  1.99           C  
ATOM   1043  O   GLY A  71      27.044  57.502  34.762  1.00  1.99           O  
ATOM   1044  H   GLY A  71      25.451  61.088  36.388  1.00  1.99           H  
ATOM   1045 1HA  GLY A  71      24.932  58.870  35.842  1.00  1.99           H  
ATOM   1046 2HA  GLY A  71      25.087  59.252  34.141  1.00  1.99           H  
ATOM   1047  N   SER A  72      27.995  59.454  35.390  1.00  1.99           N  
ATOM   1048  CA  SER A  72      29.362  58.965  35.383  1.00  1.99           C  
ATOM   1049  C   SER A  72      29.949  58.980  36.790  1.00  1.99           C  
ATOM   1050  O   SER A  72      30.650  58.049  37.195  1.00  1.99           O  
ATOM   1051  CB  SER A  72      30.212  59.802  34.450  1.00  1.99           C  
ATOM   1052  OG  SER A  72      31.547  59.361  34.442  1.00  1.99           O  
ATOM   1053  H   SER A  72      27.848  60.432  35.650  1.00  1.99           H  
ATOM   1054  HA  SER A  72      29.360  57.937  35.023  1.00  1.99           H  
ATOM   1055 1HB  SER A  72      29.799  59.752  33.445  1.00  1.99           H  
ATOM   1056 2HB  SER A  72      30.175  60.844  34.767  1.00  1.99           H  
ATOM   1057  HG  SER A  72      31.884  59.534  35.324  1.00  1.99           H  
ATOM   1058  N   GLY A  73      29.752  60.085  37.507  1.00  2.06           N  
ATOM   1059  CA  GLY A  73      30.313  60.191  38.845  1.00  2.06           C  
ATOM   1060  C   GLY A  73      29.618  59.258  39.840  1.00  2.06           C  
ATOM   1061  O   GLY A  73      28.398  59.104  39.828  1.00  2.06           O  
ATOM   1062  H   GLY A  73      29.195  60.853  37.117  1.00  2.06           H  
ATOM   1063 1HA  GLY A  73      31.377  59.960  38.809  1.00  2.06           H  
ATOM   1064 2HA  GLY A  73      30.220  61.220  39.188  1.00  2.06           H  
ATOM   1065  N   HIS A  74      30.410  58.719  40.761  1.00  2.22           N  
ATOM   1066  CA  HIS A  74      29.953  57.842  41.842  1.00  2.22           C  
ATOM   1067  C   HIS A  74      30.971  57.926  42.972  1.00  2.22           C  
ATOM   1068  O   HIS A  74      32.170  58.054  42.723  1.00  2.22           O  
ATOM   1069  CB  HIS A  74      29.758  56.388  41.389  1.00  2.22           C  
ATOM   1070  CG  HIS A  74      29.115  55.469  42.443  1.00  2.22           C  
ATOM   1071  ND1 HIS A  74      29.832  54.888  43.476  1.00  2.22           N  
ATOM   1072  CD2 HIS A  74      27.842  55.044  42.594  1.00  2.22           C  
ATOM   1073  CE1 HIS A  74      29.003  54.141  44.208  1.00  2.22           C  
ATOM   1074  NE2 HIS A  74      27.804  54.219  43.689  1.00  2.22           N  
ATOM   1075  H   HIS A  74      31.399  58.909  40.693  1.00  2.22           H  
ATOM   1076  HA  HIS A  74      28.991  58.179  42.215  1.00  2.22           H  
ATOM   1077 1HB  HIS A  74      29.108  56.377  40.509  1.00  2.22           H  
ATOM   1078 2HB  HIS A  74      30.698  55.971  41.091  1.00  2.22           H  
ATOM   1079  HD2 HIS A  74      27.023  55.301  41.962  1.00  2.22           H  
ATOM   1080  HE1 HIS A  74      29.264  53.560  45.089  1.00  2.22           H  
ATOM   1081  HE2 HIS A  74      26.980  53.748  44.042  1.00  2.22           H  
ATOM   1082  N   ILE A  75      30.497  57.836  44.202  1.00  2.44           N  
ATOM   1083  CA  ILE A  75      31.341  57.902  45.389  1.00  2.44           C  
ATOM   1084  C   ILE A  75      32.422  56.817  45.503  1.00  2.44           C  
ATOM   1085  O   ILE A  75      33.524  57.110  45.972  1.00  2.44           O  
ATOM   1086  CB  ILE A  75      30.466  57.974  46.646  1.00  2.44           C  
ATOM   1087  CG1 ILE A  75      29.776  59.369  46.651  1.00  2.44           C  
ATOM   1088  CG2 ILE A  75      31.288  57.738  47.898  1.00  2.44           C  
ATOM   1089  CD1 ILE A  75      28.669  59.550  47.658  1.00  2.44           C  
ATOM   1090  H   ILE A  75      29.490  57.737  44.324  1.00  2.44           H  
ATOM   1091  HA  ILE A  75      31.864  58.855  45.345  1.00  2.44           H  
ATOM   1092  HB  ILE A  75      29.677  57.222  46.577  1.00  2.44           H  
ATOM   1093 1HG1 ILE A  75      30.535  60.124  46.843  1.00  2.44           H  
ATOM   1094 2HG1 ILE A  75      29.362  59.543  45.666  1.00  2.44           H  
ATOM   1095 1HG2 ILE A  75      30.642  57.798  48.772  1.00  2.44           H  
ATOM   1096 2HG2 ILE A  75      31.746  56.752  47.853  1.00  2.44           H  
ATOM   1097 3HG2 ILE A  75      32.068  58.496  47.968  1.00  2.44           H  
ATOM   1098 1HD1 ILE A  75      28.258  60.554  47.572  1.00  2.44           H  
ATOM   1099 2HD1 ILE A  75      27.884  58.839  47.482  1.00  2.44           H  
ATOM   1100 3HD1 ILE A  75      29.062  59.407  48.660  1.00  2.44           H  
ATOM   1101  N   THR A  76      32.116  55.564  45.139  1.00  2.71           N  
ATOM   1102  CA  THR A  76      33.138  54.517  45.230  1.00  2.71           C  
ATOM   1103  C   THR A  76      33.591  54.120  43.836  1.00  2.71           C  
ATOM   1104  O   THR A  76      34.684  53.586  43.649  1.00  2.71           O  
ATOM   1105  CB  THR A  76      32.615  53.240  45.903  1.00  2.71           C  
ATOM   1106  OG1 THR A  76      31.585  52.642  45.090  1.00  2.71           O  
ATOM   1107  CG2 THR A  76      32.026  53.588  47.254  1.00  2.71           C  
ATOM   1108  H   THR A  76      31.206  55.365  44.746  1.00  2.71           H  
ATOM   1109  HA  THR A  76      33.999  54.895  45.780  1.00  2.71           H  
ATOM   1110  HB  THR A  76      33.433  52.530  46.027  1.00  2.71           H  
ATOM   1111  HG1 THR A  76      31.275  51.845  45.532  1.00  2.71           H  
ATOM   1112 1HG2 THR A  76      31.654  52.684  47.732  1.00  2.71           H  
ATOM   1113 2HG2 THR A  76      32.795  54.041  47.881  1.00  2.71           H  
ATOM   1114 3HG2 THR A  76      31.205  54.293  47.120  1.00  2.71           H  
ATOM   1115  N   GLY A  77      32.739  54.397  42.852  1.00  3.01           N  
ATOM   1116  CA  GLY A  77      33.007  54.038  41.469  1.00  3.01           C  
ATOM   1117  C   GLY A  77      32.438  52.673  41.081  1.00  3.01           C  
ATOM   1118  O   GLY A  77      32.479  52.298  39.909  1.00  3.01           O  
ATOM   1119  H   GLY A  77      31.842  54.814  43.085  1.00  3.01           H  
ATOM   1120 1HA  GLY A  77      32.600  54.802  40.811  1.00  3.01           H  
ATOM   1121 2HA  GLY A  77      34.084  54.036  41.307  1.00  3.01           H  
ATOM   1122  N   ASN A  78      31.887  51.926  42.046  1.00  3.27           N  
ATOM   1123  CA  ASN A  78      31.354  50.599  41.721  1.00  3.27           C  
ATOM   1124  C   ASN A  78      30.211  50.638  40.694  1.00  3.27           C  
ATOM   1125  O   ASN A  78      30.104  49.757  39.841  1.00  3.27           O  
ATOM   1126  CB  ASN A  78      30.879  49.911  42.984  1.00  3.27           C  
ATOM   1127  CG  ASN A  78      32.009  49.448  43.863  1.00  3.27           C  
ATOM   1128  OD1 ASN A  78      33.152  49.290  43.419  1.00  3.27           O  
ATOM   1129  ND2 ASN A  78      31.708  49.223  45.119  1.00  3.27           N  
ATOM   1130  H   ASN A  78      31.859  52.262  43.013  1.00  3.27           H  
ATOM   1131  HA  ASN A  78      32.160  50.009  41.284  1.00  3.27           H  
ATOM   1132 1HB  ASN A  78      30.251  50.597  43.552  1.00  3.27           H  
ATOM   1133 2HB  ASN A  78      30.265  49.051  42.717  1.00  3.27           H  
ATOM   1134 1HD2 ASN A  78      32.417  48.911  45.754  1.00  3.27           H  
ATOM   1135 2HD2 ASN A  78      30.772  49.355  45.442  1.00  3.27           H  
ATOM   1136  N   TYR A  79      29.352  51.649  40.791  1.00  3.46           N  
ATOM   1137  CA  TYR A  79      28.223  51.815  39.880  1.00  3.46           C  
ATOM   1138  C   TYR A  79      28.239  53.214  39.286  1.00  3.46           C  
ATOM   1139  O   TYR A  79      27.613  54.109  39.833  1.00  3.46           O  
ATOM   1140  CB  TYR A  79      26.913  51.598  40.626  1.00  3.46           C  
ATOM   1141  CG  TYR A  79      26.772  50.249  41.245  1.00  3.46           C  
ATOM   1142  CD1 TYR A  79      27.265  50.022  42.522  1.00  3.46           C  
ATOM   1143  CD2 TYR A  79      26.145  49.235  40.549  1.00  3.46           C  
ATOM   1144  CE1 TYR A  79      27.139  48.774  43.094  1.00  3.46           C  
ATOM   1145  CE2 TYR A  79      26.017  47.986  41.120  1.00  3.46           C  
ATOM   1146  CZ  TYR A  79      26.514  47.752  42.385  1.00  3.46           C  
ATOM   1147  OH  TYR A  79      26.388  46.504  42.950  1.00  3.46           O  
ATOM   1148  H   TYR A  79      29.503  52.335  41.515  1.00  3.46           H  
ATOM   1149  HA  TYR A  79      28.307  51.096  39.064  1.00  3.46           H  
ATOM   1150 1HB  TYR A  79      26.817  52.344  41.414  1.00  3.46           H  
ATOM   1151 2HB  TYR A  79      26.085  51.734  39.932  1.00  3.46           H  
ATOM   1152  HD1 TYR A  79      27.754  50.830  43.070  1.00  3.46           H  
ATOM   1153  HD2 TYR A  79      25.755  49.423  39.544  1.00  3.46           H  
ATOM   1154  HE1 TYR A  79      27.530  48.590  44.095  1.00  3.46           H  
ATOM   1155  HE2 TYR A  79      25.527  47.184  40.570  1.00  3.46           H  
ATOM   1156  HH  TYR A  79      26.799  46.503  43.818  1.00  3.46           H  
ATOM   1157  N   ALA A  80      28.871  53.425  38.146  1.00  3.54           N  
ATOM   1158  CA  ALA A  80      29.056  54.800  37.649  1.00  3.54           C  
ATOM   1159  C   ALA A  80      27.744  55.571  37.490  1.00  3.54           C  
ATOM   1160  O   ALA A  80      27.684  56.768  37.745  1.00  3.54           O  
ATOM   1161  CB  ALA A  80      29.770  54.764  36.311  1.00  3.54           C  
ATOM   1162  H   ALA A  80      29.304  52.649  37.663  1.00  3.54           H  
ATOM   1163  HA  ALA A  80      29.677  55.338  38.365  1.00  3.54           H  
ATOM   1164 1HB  ALA A  80      29.938  55.782  35.969  1.00  3.54           H  
ATOM   1165 2HB  ALA A  80      30.726  54.255  36.423  1.00  3.54           H  
ATOM   1166 3HB  ALA A  80      29.154  54.234  35.584  1.00  3.54           H  
ATOM   1167  N   SER A  81      26.686  54.888  37.076  1.00  3.51           N  
ATOM   1168  CA  SER A  81      25.409  55.554  36.867  1.00  3.51           C  
ATOM   1169  C   SER A  81      24.467  55.404  38.067  1.00  3.51           C  
ATOM   1170  O   SER A  81      23.354  55.932  38.067  1.00  3.51           O  
ATOM   1171  CB  SER A  81      24.769  55.002  35.616  1.00  3.51           C  
ATOM   1172  OG  SER A  81      25.566  55.258  34.486  1.00  3.51           O  
ATOM   1173  H   SER A  81      26.772  53.900  36.891  1.00  3.51           H  
ATOM   1174  HA  SER A  81      25.597  56.614  36.722  1.00  3.51           H  
ATOM   1175 1HB  SER A  81      24.600  53.928  35.721  1.00  3.51           H  
ATOM   1176 2HB  SER A  81      23.813  55.464  35.479  1.00  3.51           H  
ATOM   1177  HG  SER A  81      25.973  56.145  34.612  1.00  3.51           H  
ATOM   1178  N   HIS A  82      24.945  54.706  39.098  1.00  3.36           N  
ATOM   1179  CA  HIS A  82      24.223  54.308  40.311  1.00  3.36           C  
ATOM   1180  C   HIS A  82      22.811  53.804  39.946  1.00  3.36           C  
ATOM   1181  O   HIS A  82      22.555  53.447  38.794  1.00  3.36           O  
ATOM   1182  CB  HIS A  82      24.202  55.474  41.315  1.00  3.36           C  
ATOM   1183  CG  HIS A  82      23.874  55.094  42.755  1.00  3.36           C  
ATOM   1184  ND1 HIS A  82      24.006  53.807  43.244  1.00  3.36           N  
ATOM   1185  CD2 HIS A  82      23.507  55.849  43.795  1.00  3.36           C  
ATOM   1186  CE1 HIS A  82      23.680  53.790  44.525  1.00  3.36           C  
ATOM   1187  NE2 HIS A  82      23.365  55.029  44.896  1.00  3.36           N  
ATOM   1188  H   HIS A  82      25.915  54.412  39.055  1.00  3.36           H  
ATOM   1189  HA  HIS A  82      24.744  53.486  40.791  1.00  3.36           H  
ATOM   1190 1HB  HIS A  82      25.123  56.033  41.274  1.00  3.36           H  
ATOM   1191 2HB  HIS A  82      23.418  56.158  41.004  1.00  3.36           H  
ATOM   1192  HD1 HIS A  82      24.316  53.004  42.724  1.00  3.36           H  
ATOM   1193  HD2 HIS A  82      23.321  56.908  43.897  1.00  3.36           H  
ATOM   1194  HE1 HIS A  82      23.707  52.859  45.092  1.00  3.36           H  
ATOM   1195  N   ARG A  83      21.926  53.642  40.936  1.00  3.12           N  
ATOM   1196  CA  ARG A  83      20.579  53.142  40.681  1.00  3.12           C  
ATOM   1197  C   ARG A  83      19.610  53.976  41.502  1.00  3.12           C  
ATOM   1198  O   ARG A  83      18.388  53.896  41.367  1.00  3.12           O  
ATOM   1199  CB  ARG A  83      20.485  51.671  41.064  1.00  3.12           C  
ATOM   1200  CG  ARG A  83      21.420  50.760  40.252  1.00  3.12           C  
ATOM   1201  CD  ARG A  83      21.219  49.306  40.499  1.00  3.12           C  
ATOM   1202  NE  ARG A  83      19.946  48.846  39.974  1.00  3.12           N  
ATOM   1203  CZ  ARG A  83      19.464  47.597  40.094  1.00  3.12           C  
ATOM   1204  NH1 ARG A  83      20.158  46.677  40.728  1.00  3.12           N  
ATOM   1205  NH2 ARG A  83      18.291  47.293  39.567  1.00  3.12           N  
ATOM   1206  H   ARG A  83      22.146  53.929  41.877  1.00  3.12           H  
ATOM   1207  HA  ARG A  83      20.342  53.260  39.624  1.00  3.12           H  
ATOM   1208 1HB  ARG A  83      20.725  51.549  42.119  1.00  3.12           H  
ATOM   1209 2HB  ARG A  83      19.464  51.320  40.914  1.00  3.12           H  
ATOM   1210 1HG  ARG A  83      21.274  50.966  39.203  1.00  3.12           H  
ATOM   1211 2HG  ARG A  83      22.454  50.983  40.512  1.00  3.12           H  
ATOM   1212 1HD  ARG A  83      22.014  48.745  40.007  1.00  3.12           H  
ATOM   1213 2HD  ARG A  83      21.241  49.109  41.569  1.00  3.12           H  
ATOM   1214  HE  ARG A  83      19.378  49.520  39.478  1.00  3.12           H  
ATOM   1215 1HH1 ARG A  83      21.055  46.908  41.131  1.00  3.12           H  
ATOM   1216 2HH1 ARG A  83      19.793  45.739  40.814  1.00  3.12           H  
ATOM   1217 1HH2 ARG A  83      17.758  47.999  39.078  1.00  3.12           H  
ATOM   1218 2HH2 ARG A  83      17.926  46.355  39.653  1.00  3.12           H  
ATOM   1219  N   SER A  84      20.211  54.733  42.395  1.00  2.83           N  
ATOM   1220  CA  SER A  84      19.569  55.559  43.410  1.00  2.83           C  
ATOM   1221  C   SER A  84      20.418  56.787  43.597  1.00  2.83           C  
ATOM   1222  O   SER A  84      21.185  57.110  42.704  1.00  2.83           O  
ATOM   1223  CB  SER A  84      19.426  54.823  44.729  1.00  2.83           C  
ATOM   1224  OG  SER A  84      18.613  55.562  45.599  1.00  2.83           O  
ATOM   1225  H   SER A  84      21.223  54.718  42.365  1.00  2.83           H  
ATOM   1226  HA  SER A  84      18.582  55.864  43.056  1.00  2.83           H  
ATOM   1227 1HB  SER A  84      18.995  53.836  44.562  1.00  2.83           H  
ATOM   1228 2HB  SER A  84      20.413  54.684  45.174  1.00  2.83           H  
ATOM   1229  HG  SER A  84      17.710  55.432  45.288  1.00  2.83           H  
ATOM   1230  N   LEU A  85      20.229  57.505  44.698  1.00  2.51           N  
ATOM   1231  CA  LEU A  85      20.995  58.726  44.950  1.00  2.51           C  
ATOM   1232  C   LEU A  85      22.127  58.597  45.979  1.00  2.51           C  
ATOM   1233  O   LEU A  85      23.005  59.455  46.041  1.00  2.51           O  
ATOM   1234  CB  LEU A  85      20.051  59.842  45.395  1.00  2.51           C  
ATOM   1235  CG  LEU A  85      19.010  60.181  44.379  1.00  2.51           C  
ATOM   1236  CD1 LEU A  85      18.100  61.233  44.866  1.00  2.51           C  
ATOM   1237  CD2 LEU A  85      19.692  60.604  43.192  1.00  2.51           C  
ATOM   1238  H   LEU A  85      19.545  57.161  45.364  1.00  2.51           H  
ATOM   1239  HA  LEU A  85      21.449  59.030  44.008  1.00  2.51           H  
ATOM   1240 1HB  LEU A  85      19.551  59.538  46.314  1.00  2.51           H  
ATOM   1241 2HB  LEU A  85      20.637  60.740  45.597  1.00  2.51           H  
ATOM   1242  HG  LEU A  85      18.414  59.302  44.167  1.00  2.51           H  
ATOM   1243 1HD1 LEU A  85      17.356  61.456  44.094  1.00  2.51           H  
ATOM   1244 2HD1 LEU A  85      17.600  60.874  45.760  1.00  2.51           H  
ATOM   1245 3HD1 LEU A  85      18.669  62.134  45.092  1.00  2.51           H  
ATOM   1246 1HD2 LEU A  85      18.980  60.836  42.430  1.00  2.51           H  
ATOM   1247 2HD2 LEU A  85      20.300  61.475  43.408  1.00  2.51           H  
ATOM   1248 3HD2 LEU A  85      20.307  59.802  42.882  1.00  2.51           H  
ATOM   1249  N   SER A  86      22.118  57.535  46.791  1.00  2.21           N  
ATOM   1250  CA  SER A  86      23.049  57.442  47.928  1.00  2.21           C  
ATOM   1251  C   SER A  86      24.542  57.462  47.585  1.00  2.21           C  
ATOM   1252  O   SER A  86      25.352  57.991  48.348  1.00  2.21           O  
ATOM   1253  CB  SER A  86      22.770  56.150  48.668  1.00  2.21           C  
ATOM   1254  OG  SER A  86      23.141  55.007  47.906  1.00  2.21           O  
ATOM   1255  H   SER A  86      21.423  56.817  46.657  1.00  2.21           H  
ATOM   1256  HA  SER A  86      22.848  58.282  48.591  1.00  2.21           H  
ATOM   1257 1HB  SER A  86      23.304  56.148  49.615  1.00  2.21           H  
ATOM   1258 2HB  SER A  86      21.706  56.102  48.892  1.00  2.21           H  
ATOM   1259  HG  SER A  86      23.005  55.204  46.954  1.00  2.21           H  
ATOM   1260  N   GLY A  87      24.895  56.934  46.428  1.00  1.97           N  
ATOM   1261  CA  GLY A  87      26.260  56.900  45.943  1.00  1.97           C  
ATOM   1262  C   GLY A  87      26.577  58.040  44.978  1.00  1.97           C  
ATOM   1263  O   GLY A  87      27.683  58.099  44.438  1.00  1.97           O  
ATOM   1264  H   GLY A  87      24.186  56.475  45.877  1.00  1.97           H  
ATOM   1265 1HA  GLY A  87      26.946  56.918  46.786  1.00  1.97           H  
ATOM   1266 2HA  GLY A  87      26.423  55.954  45.436  1.00  1.97           H  
ATOM   1267  N   CYS A  88      25.626  58.945  44.730  1.00  1.82           N  
ATOM   1268  CA  CYS A  88      25.895  60.011  43.775  1.00  1.82           C  
ATOM   1269  C   CYS A  88      26.503  61.219  44.514  1.00  1.82           C  
ATOM   1270  O   CYS A  88      25.799  61.897  45.266  1.00  1.82           O  
ATOM   1271  CB  CYS A  88      24.622  60.394  43.027  1.00  1.82           C  
ATOM   1272  SG  CYS A  88      23.978  59.016  42.061  1.00  1.82           S  
ATOM   1273  H   CYS A  88      24.728  58.918  45.216  1.00  1.82           H  
ATOM   1274  HA  CYS A  88      26.568  59.602  43.033  1.00  1.82           H  
ATOM   1275 1HB  CYS A  88      23.850  60.694  43.738  1.00  1.82           H  
ATOM   1276 2HB  CYS A  88      24.816  61.230  42.358  1.00  1.82           H  
ATOM   1277  N   PRO A  89      27.760  61.606  44.219  1.00  1.79           N  
ATOM   1278  CA  PRO A  89      28.535  62.623  44.913  1.00  1.79           C  
ATOM   1279  C   PRO A  89      27.964  64.019  44.772  1.00  1.79           C  
ATOM   1280  O   PRO A  89      28.322  64.920  45.526  1.00  1.79           O  
ATOM   1281  CB  PRO A  89      29.905  62.518  44.232  1.00  1.79           C  
ATOM   1282  CG  PRO A  89      29.615  61.959  42.866  1.00  1.79           C  
ATOM   1283  CD  PRO A  89      28.450  61.039  43.057  1.00  1.79           C  
ATOM   1284  HA  PRO A  89      28.615  62.349  45.973  1.00  1.79           H  
ATOM   1285 1HB  PRO A  89      30.378  63.509  44.194  1.00  1.79           H  
ATOM   1286 2HB  PRO A  89      30.569  61.867  44.820  1.00  1.79           H  
ATOM   1287 1HG  PRO A  89      29.410  62.766  42.155  1.00  1.79           H  
ATOM   1288 2HG  PRO A  89      30.501  61.423  42.490  1.00  1.79           H  
ATOM   1289 1HD  PRO A  89      27.835  61.063  42.143  1.00  1.79           H  
ATOM   1290 2HD  PRO A  89      28.810  60.060  43.302  1.00  1.79           H  
ATOM   1291  N   ARG A  90      27.103  64.210  43.782  1.00  1.90           N  
ATOM   1292  CA  ARG A  90      26.518  65.507  43.530  1.00  1.90           C  
ATOM   1293  C   ARG A  90      25.093  65.630  44.065  1.00  1.90           C  
ATOM   1294  O   ARG A  90      24.505  66.711  44.027  1.00  1.90           O  
ATOM   1295  CB  ARG A  90      26.539  65.766  42.041  1.00  1.90           C  
ATOM   1296  CG  ARG A  90      27.948  65.831  41.443  1.00  1.90           C  
ATOM   1297  CD  ARG A  90      27.919  66.059  39.985  1.00  1.90           C  
ATOM   1298  NE  ARG A  90      29.239  66.076  39.400  1.00  1.90           N  
ATOM   1299  CZ  ARG A  90      29.476  66.234  38.085  1.00  1.90           C  
ATOM   1300  NH1 ARG A  90      28.474  66.405  37.254  1.00  1.90           N  
ATOM   1301  NH2 ARG A  90      30.714  66.213  37.628  1.00  1.90           N  
ATOM   1302  H   ARG A  90      26.843  63.442  43.184  1.00  1.90           H  
ATOM   1303  HA  ARG A  90      27.134  66.261  44.018  1.00  1.90           H  
ATOM   1304 1HB  ARG A  90      25.999  64.971  41.530  1.00  1.90           H  
ATOM   1305 2HB  ARG A  90      26.031  66.703  41.819  1.00  1.90           H  
ATOM   1306 1HG  ARG A  90      28.505  66.636  41.907  1.00  1.90           H  
ATOM   1307 2HG  ARG A  90      28.458  64.892  41.623  1.00  1.90           H  
ATOM   1308 1HD  ARG A  90      27.363  65.255  39.512  1.00  1.90           H  
ATOM   1309 2HD  ARG A  90      27.436  67.013  39.773  1.00  1.90           H  
ATOM   1310  HE  ARG A  90      30.031  65.944  40.010  1.00  1.90           H  
ATOM   1311 1HH1 ARG A  90      27.522  66.422  37.604  1.00  1.90           H  
ATOM   1312 2HH1 ARG A  90      28.661  66.522  36.269  1.00  1.90           H  
ATOM   1313 1HH2 ARG A  90      31.487  66.078  38.264  1.00  1.90           H  
ATOM   1314 2HH2 ARG A  90      30.884  66.313  36.637  1.00  1.90           H  
ATOM   1315  N   ALA A  91      24.516  64.541  44.590  1.00  2.18           N  
ATOM   1316  CA  ALA A  91      23.137  64.611  45.086  1.00  2.18           C  
ATOM   1317  C   ALA A  91      23.034  65.633  46.216  1.00  2.18           C  
ATOM   1318  O   ALA A  91      22.044  66.353  46.338  1.00  2.18           O  
ATOM   1319  CB  ALA A  91      22.653  63.248  45.554  1.00  2.18           C  
ATOM   1320  H   ALA A  91      25.027  63.659  44.670  1.00  2.18           H  
ATOM   1321  HA  ALA A  91      22.499  64.949  44.268  1.00  2.18           H  
ATOM   1322 1HB  ALA A  91      21.622  63.323  45.897  1.00  2.18           H  
ATOM   1323 2HB  ALA A  91      22.708  62.539  44.731  1.00  2.18           H  
ATOM   1324 3HB  ALA A  91      23.284  62.898  46.372  1.00  2.18           H  
ATOM   1325  N   LYS A  92      24.104  65.724  47.008  1.00  2.64           N  
ATOM   1326  CA  LYS A  92      24.212  66.615  48.160  1.00  2.64           C  
ATOM   1327  C   LYS A  92      24.120  68.103  47.808  1.00  2.64           C  
ATOM   1328  O   LYS A  92      23.957  68.941  48.696  1.00  2.64           O  
ATOM   1329  CB  LYS A  92      25.516  66.355  48.912  1.00  2.64           C  
ATOM   1330  CG  LYS A  92      26.773  66.761  48.163  1.00  2.64           C  
ATOM   1331  CD  LYS A  92      28.023  66.427  48.967  1.00  2.64           C  
ATOM   1332  CE  LYS A  92      29.288  66.880  48.253  1.00  2.64           C  
ATOM   1333  NZ  LYS A  92      30.512  66.523  49.016  1.00  2.64           N  
ATOM   1334  H   LYS A  92      24.883  65.112  46.808  1.00  2.64           H  
ATOM   1335  HA  LYS A  92      23.382  66.392  48.832  1.00  2.64           H  
ATOM   1336 1HB  LYS A  92      25.502  66.895  49.858  1.00  2.64           H  
ATOM   1337 2HB  LYS A  92      25.597  65.293  49.140  1.00  2.64           H  
ATOM   1338 1HG  LYS A  92      26.809  66.236  47.204  1.00  2.64           H  
ATOM   1339 2HG  LYS A  92      26.753  67.831  47.968  1.00  2.64           H  
ATOM   1340 1HD  LYS A  92      27.970  66.913  49.940  1.00  2.64           H  
ATOM   1341 2HD  LYS A  92      28.075  65.349  49.119  1.00  2.64           H  
ATOM   1342 1HE  LYS A  92      29.335  66.410  47.276  1.00  2.64           H  
ATOM   1343 2HE  LYS A  92      29.256  67.961  48.123  1.00  2.64           H  
ATOM   1344 1HZ  LYS A  92      31.324  66.838  48.508  1.00  2.64           H  
ATOM   1345 2HZ  LYS A  92      30.487  66.964  49.923  1.00  2.64           H  
ATOM   1346 3HZ  LYS A  92      30.553  65.520  49.129  1.00  2.64           H  
ATOM   1347  N   LYS A  93      24.270  68.450  46.526  1.00  3.27           N  
ATOM   1348  CA  LYS A  93      24.212  69.840  46.090  1.00  3.27           C  
ATOM   1349  C   LYS A  93      22.840  70.491  46.292  1.00  3.27           C  
ATOM   1350  O   LYS A  93      22.736  71.720  46.281  1.00  3.27           O  
ATOM   1351  CB  LYS A  93      24.639  69.963  44.631  1.00  3.27           C  
ATOM   1352  CG  LYS A  93      26.129  69.725  44.402  1.00  3.27           C  
ATOM   1353  CD  LYS A  93      26.495  69.864  42.934  1.00  3.27           C  
ATOM   1354  CE  LYS A  93      27.983  69.647  42.708  1.00  3.27           C  
ATOM   1355  NZ  LYS A  93      28.804  70.753  43.292  1.00  3.27           N  
ATOM   1356  H   LYS A  93      24.387  67.732  45.810  1.00  3.27           H  
ATOM   1357  HA  LYS A  93      24.926  70.403  46.691  1.00  3.27           H  
ATOM   1358 1HB  LYS A  93      24.083  69.241  44.031  1.00  3.27           H  
ATOM   1359 2HB  LYS A  93      24.391  70.957  44.262  1.00  3.27           H  
ATOM   1360 1HG  LYS A  93      26.706  70.441  44.987  1.00  3.27           H  
ATOM   1361 2HG  LYS A  93      26.382  68.717  44.738  1.00  3.27           H  
ATOM   1362 1HD  LYS A  93      25.935  69.126  42.356  1.00  3.27           H  
ATOM   1363 2HD  LYS A  93      26.221  70.858  42.584  1.00  3.27           H  
ATOM   1364 1HE  LYS A  93      28.276  68.709  43.174  1.00  3.27           H  
ATOM   1365 2HE  LYS A  93      28.177  69.585  41.636  1.00  3.27           H  
ATOM   1366 1HZ  LYS A  93      29.784  70.573  43.126  1.00  3.27           H  
ATOM   1367 2HZ  LYS A  93      28.546  71.630  42.859  1.00  3.27           H  
ATOM   1368 3HZ  LYS A  93      28.638  70.809  44.286  1.00  3.27           H  
ATOM   1369  N   SER A  94      21.782  69.692  46.447  1.00  4.03           N  
ATOM   1370  CA  SER A  94      20.451  70.265  46.627  1.00  4.03           C  
ATOM   1371  C   SER A  94      19.594  69.394  47.533  1.00  4.03           C  
ATOM   1372  O   SER A  94      19.956  68.268  47.857  1.00  4.03           O  
ATOM   1373  CB  SER A  94      19.766  70.450  45.285  1.00  4.03           C  
ATOM   1374  OG  SER A  94      19.482  69.217  44.688  1.00  4.03           O  
ATOM   1375  H   SER A  94      21.904  68.675  46.452  1.00  4.03           H  
ATOM   1376  HA  SER A  94      20.556  71.241  47.102  1.00  4.03           H  
ATOM   1377 1HB  SER A  94      18.842  71.008  45.424  1.00  4.03           H  
ATOM   1378 2HB  SER A  94      20.407  71.037  44.630  1.00  4.03           H  
ATOM   1379  HG  SER A  94      18.906  68.748  45.319  1.00  4.03           H  
ATOM   1380  N   GLY A  95      18.457  69.918  47.978  1.00  4.84           N  
ATOM   1381  CA  GLY A  95      17.593  69.097  48.812  1.00  4.84           C  
ATOM   1382  C   GLY A  95      17.105  67.920  47.988  1.00  4.84           C  
ATOM   1383  O   GLY A  95      16.901  68.054  46.778  1.00  4.84           O  
ATOM   1384  H   GLY A  95      18.187  70.857  47.724  1.00  4.84           H  
ATOM   1385 1HA  GLY A  95      18.144  68.743  49.684  1.00  4.84           H  
ATOM   1386 2HA  GLY A  95      16.747  69.685  49.167  1.00  4.84           H  
ATOM   1387  N   VAL A  96      16.883  66.785  48.643  1.00  5.62           N  
ATOM   1388  CA  VAL A  96      16.403  65.602  47.949  1.00  5.62           C  
ATOM   1389  C   VAL A  96      15.048  65.156  48.474  1.00  5.62           C  
ATOM   1390  O   VAL A  96      14.873  64.880  49.664  1.00  5.62           O  
ATOM   1391  CB  VAL A  96      17.412  64.446  48.086  1.00  5.62           C  
ATOM   1392  CG1 VAL A  96      16.869  63.223  47.402  1.00  5.62           C  
ATOM   1393  CG2 VAL A  96      18.765  64.842  47.457  1.00  5.62           C  
ATOM   1394  H   VAL A  96      17.069  66.743  49.634  1.00  5.62           H  
ATOM   1395  HA  VAL A  96      16.300  65.838  46.890  1.00  5.62           H  
ATOM   1396  HB  VAL A  96      17.546  64.210  49.141  1.00  5.62           H  
ATOM   1397 1HG1 VAL A  96      17.581  62.412  47.523  1.00  5.62           H  
ATOM   1398 2HG1 VAL A  96      15.923  62.939  47.839  1.00  5.62           H  
ATOM   1399 3HG1 VAL A  96      16.724  63.436  46.346  1.00  5.62           H  
ATOM   1400 1HG2 VAL A  96      19.472  64.020  47.556  1.00  5.62           H  
ATOM   1401 2HG2 VAL A  96      18.621  65.070  46.400  1.00  5.62           H  
ATOM   1402 3HG2 VAL A  96      19.172  65.724  47.959  1.00  5.62           H  
ATOM   1403  N   LYS A  97      14.087  65.041  47.571  1.00  6.30           N  
ATOM   1404  CA  LYS A  97      12.739  64.652  47.953  1.00  6.30           C  
ATOM   1405  C   LYS A  97      12.625  63.146  48.120  1.00  6.30           C  
ATOM   1406  O   LYS A  97      12.066  62.450  47.273  1.00  6.30           O  
ATOM   1407  CB  LYS A  97      11.733  65.149  46.919  1.00  6.30           C  
ATOM   1408  CG  LYS A  97      11.635  66.671  46.833  1.00  6.30           C  
ATOM   1409  CD  LYS A  97      10.627  67.110  45.780  1.00  6.30           C  
ATOM   1410  CE  LYS A  97      10.531  68.630  45.706  1.00  6.30           C  
ATOM   1411  NZ  LYS A  97       9.558  69.073  44.671  1.00  6.30           N  
ATOM   1412  H   LYS A  97      14.290  65.259  46.606  1.00  6.30           H  
ATOM   1413  HA  LYS A  97      12.504  65.111  48.914  1.00  6.30           H  
ATOM   1414 1HB  LYS A  97      12.003  64.768  45.934  1.00  6.30           H  
ATOM   1415 2HB  LYS A  97      10.744  64.761  47.162  1.00  6.30           H  
ATOM   1416 1HG  LYS A  97      11.331  67.068  47.802  1.00  6.30           H  
ATOM   1417 2HG  LYS A  97      12.613  67.083  46.583  1.00  6.30           H  
ATOM   1418 1HD  LYS A  97      10.930  66.725  44.806  1.00  6.30           H  
ATOM   1419 2HD  LYS A  97       9.646  66.703  46.024  1.00  6.30           H  
ATOM   1420 1HE  LYS A  97      10.216  69.014  46.675  1.00  6.30           H  
ATOM   1421 2HE  LYS A  97      11.512  69.038  45.465  1.00  6.30           H  
ATOM   1422 1HZ  LYS A  97       9.523  70.083  44.652  1.00  6.30           H  
ATOM   1423 2HZ  LYS A  97       9.848  68.730  43.766  1.00  6.30           H  
ATOM   1424 3HZ  LYS A  97       8.642  68.709  44.890  1.00  6.30           H  
ATOM   1425  N   VAL A  98      13.175  62.651  49.217  1.00  6.89           N  
ATOM   1426  CA  VAL A  98      13.197  61.218  49.461  1.00  6.89           C  
ATOM   1427  C   VAL A  98      11.795  60.728  49.800  1.00  6.89           C  
ATOM   1428  O   VAL A  98      11.132  61.272  50.684  1.00  6.89           O  
ATOM   1429  CB  VAL A  98      14.156  60.885  50.622  1.00  6.89           C  
ATOM   1430  CG1 VAL A  98      14.102  59.402  50.930  1.00  6.89           C  
ATOM   1431  CG2 VAL A  98      15.565  61.316  50.258  1.00  6.89           C  
ATOM   1432  H   VAL A  98      13.630  63.308  49.850  1.00  6.89           H  
ATOM   1433  HA  VAL A  98      13.541  60.711  48.560  1.00  6.89           H  
ATOM   1434  HB  VAL A  98      13.836  61.417  51.517  1.00  6.89           H  
ATOM   1435 1HG1 VAL A  98      14.772  59.178  51.759  1.00  6.89           H  
ATOM   1436 2HG1 VAL A  98      13.088  59.123  51.205  1.00  6.89           H  
ATOM   1437 3HG1 VAL A  98      14.408  58.834  50.053  1.00  6.89           H  
ATOM   1438 1HG2 VAL A  98      16.239  61.089  51.083  1.00  6.89           H  
ATOM   1439 2HG2 VAL A  98      15.890  60.785  49.364  1.00  6.89           H  
ATOM   1440 3HG2 VAL A  98      15.573  62.387  50.073  1.00  6.89           H  
ATOM   1441  N   ALA A  99      11.334  59.711  49.080  1.00  7.43           N  
ATOM   1442  CA  ALA A  99      10.002  59.172  49.307  1.00  7.43           C  
ATOM   1443  C   ALA A  99       9.944  58.392  50.620  1.00  7.43           C  
ATOM   1444  O   ALA A  99      10.946  57.785  51.004  1.00  7.43           O  
ATOM   1445  CB  ALA A  99       9.604  58.253  48.162  1.00  7.43           C  
ATOM   1446  H   ALA A  99      11.920  59.316  48.359  1.00  7.43           H  
ATOM   1447  HA  ALA A  99       9.322  60.017  49.350  1.00  7.43           H  
ATOM   1448 1HB  ALA A  99       8.597  57.867  48.324  1.00  7.43           H  
ATOM   1449 2HB  ALA A  99       9.634  58.805  47.224  1.00  7.43           H  
ATOM   1450 3HB  ALA A  99      10.301  57.418  48.114  1.00  7.43           H  
ATOM   1451  N   PRO A 100       8.807  58.388  51.331  1.00  7.96           N  
ATOM   1452  CA  PRO A 100       8.536  57.564  52.490  1.00  7.96           C  
ATOM   1453  C   PRO A 100       8.318  56.133  52.043  1.00  7.96           C  
ATOM   1454  O   PRO A 100       7.942  55.907  50.884  1.00  7.96           O  
ATOM   1455  CB  PRO A 100       7.268  58.185  53.063  1.00  7.96           C  
ATOM   1456  CG  PRO A 100       6.559  58.759  51.860  1.00  7.96           C  
ATOM   1457  CD  PRO A 100       7.673  59.271  50.959  1.00  7.96           C  
ATOM   1458  HA  PRO A 100       9.379  57.630  53.205  1.00  7.96           H  
ATOM   1459 1HB  PRO A 100       6.696  57.401  53.573  1.00  7.96           H  
ATOM   1460 2HB  PRO A 100       7.523  58.940  53.815  1.00  7.96           H  
ATOM   1461 1HG  PRO A 100       5.961  57.974  51.377  1.00  7.96           H  
ATOM   1462 2HG  PRO A 100       5.857  59.534  52.163  1.00  7.96           H  
ATOM   1463 1HD  PRO A 100       7.365  59.127  49.919  1.00  7.96           H  
ATOM   1464 2HD  PRO A 100       7.911  60.324  51.194  1.00  7.96           H  
ATOM   1465  N   THR A 101       8.500  55.177  52.937  1.00  8.47           N  
ATOM   1466  CA  THR A 101       8.193  53.791  52.635  1.00  8.47           C  
ATOM   1467  C   THR A 101       7.148  53.196  53.568  1.00  8.47           C  
ATOM   1468  O   THR A 101       7.425  52.855  54.725  1.00  8.47           O  
ATOM   1469  CB  THR A 101       9.448  52.907  52.718  1.00  8.47           C  
ATOM   1470  OG1 THR A 101      10.439  53.375  51.790  1.00  8.47           O  
ATOM   1471  CG2 THR A 101       9.084  51.458  52.400  1.00  8.47           C  
ATOM   1472  H   THR A 101       8.818  55.416  53.878  1.00  8.47           H  
ATOM   1473  HA  THR A 101       7.799  53.738  51.620  1.00  8.47           H  
ATOM   1474  HB  THR A 101       9.860  52.964  53.731  1.00  8.47           H  
ATOM   1475  HG1 THR A 101      10.793  54.214  52.104  1.00  8.47           H  
ATOM   1476 1HG2 THR A 101       9.973  50.835  52.467  1.00  8.47           H  
ATOM   1477 2HG2 THR A 101       8.341  51.106  53.114  1.00  8.47           H  
ATOM   1478 3HG2 THR A 101       8.673  51.399  51.393  1.00  8.47           H  
ATOM   1479  N   LYS A 102       5.959  52.979  53.027  1.00  8.91           N  
ATOM   1480  CA  LYS A 102       4.873  52.376  53.780  1.00  8.91           C  
ATOM   1481  C   LYS A 102       4.692  52.991  55.176  1.00  8.91           C  
ATOM   1482  O   LYS A 102       4.363  54.175  55.323  1.00  8.91           O  
ATOM   1483  CB  LYS A 102       5.111  50.864  53.871  1.00  8.91           C  
ATOM   1484  CG  LYS A 102       5.141  50.163  52.521  1.00  8.91           C  
ATOM   1485  CD  LYS A 102       5.340  48.665  52.679  1.00  8.91           C  
ATOM   1486  CE  LYS A 102       5.396  47.966  51.326  1.00  8.91           C  
ATOM   1487  NZ  LYS A 102       5.626  46.502  51.467  1.00  8.91           N  
ATOM   1488  H   LYS A 102       5.805  53.265  52.069  1.00  8.91           H  
ATOM   1489  HA  LYS A 102       3.947  52.540  53.229  1.00  8.91           H  
ATOM   1490 1HB  LYS A 102       6.059  50.656  54.369  1.00  8.91           H  
ATOM   1491 2HB  LYS A 102       4.312  50.399  54.458  1.00  8.91           H  
ATOM   1492 1HG  LYS A 102       4.202  50.342  51.998  1.00  8.91           H  
ATOM   1493 2HG  LYS A 102       5.954  50.565  51.919  1.00  8.91           H  
ATOM   1494 1HD  LYS A 102       6.273  48.480  53.215  1.00  8.91           H  
ATOM   1495 2HD  LYS A 102       4.518  48.250  53.261  1.00  8.91           H  
ATOM   1496 1HE  LYS A 102       4.455  48.127  50.802  1.00  8.91           H  
ATOM   1497 2HE  LYS A 102       6.207  48.395  50.736  1.00  8.91           H  
ATOM   1498 1HZ  LYS A 102       5.658  46.076  50.551  1.00  8.91           H  
ATOM   1499 2HZ  LYS A 102       6.503  46.343  51.942  1.00  8.91           H  
ATOM   1500 3HZ  LYS A 102       4.874  46.093  52.003  1.00  8.91           H  
ATOM   1501  N   ASP A 103       4.911  52.159  56.190  1.00  9.26           N  
ATOM   1502  CA  ASP A 103       4.723  52.481  57.591  1.00  9.26           C  
ATOM   1503  C   ASP A 103       5.582  53.622  58.134  1.00  9.26           C  
ATOM   1504  O   ASP A 103       5.239  54.192  59.168  1.00  9.26           O  
ATOM   1505  CB  ASP A 103       4.986  51.234  58.435  1.00  9.26           C  
ATOM   1506  CG  ASP A 103       3.913  50.159  58.256  1.00  9.26           C  
ATOM   1507  OD1 ASP A 103       2.891  50.451  57.677  1.00  9.26           O  
ATOM   1508  OD2 ASP A 103       4.129  49.057  58.695  1.00  9.26           O  
ATOM   1509  H   ASP A 103       5.219  51.225  55.976  1.00  9.26           H  
ATOM   1510  HA  ASP A 103       3.679  52.765  57.724  1.00  9.26           H  
ATOM   1511 1HB  ASP A 103       5.956  50.814  58.165  1.00  9.26           H  
ATOM   1512 2HB  ASP A 103       5.033  51.513  59.488  1.00  9.26           H  
ATOM   1513  N   ASP A 104       6.713  53.955  57.493  1.00  9.54           N  
ATOM   1514  CA  ASP A 104       7.547  55.018  58.068  1.00  9.54           C  
ATOM   1515  C   ASP A 104       7.072  56.423  57.664  1.00  9.54           C  
ATOM   1516  O   ASP A 104       7.738  57.413  57.979  1.00  9.54           O  
ATOM   1517  CB  ASP A 104       9.056  54.866  57.749  1.00  9.54           C  
ATOM   1518  CG  ASP A 104       9.508  55.134  56.310  1.00  9.54           C  
ATOM   1519  OD1 ASP A 104       8.736  55.609  55.531  1.00  9.54           O  
ATOM   1520  OD2 ASP A 104      10.652  54.868  56.009  1.00  9.54           O  
ATOM   1521  H   ASP A 104       6.972  53.494  56.618  1.00  9.54           H  
ATOM   1522  HA  ASP A 104       7.460  54.955  59.154  1.00  9.54           H  
ATOM   1523 1HB  ASP A 104       9.615  55.533  58.404  1.00  9.54           H  
ATOM   1524 2HB  ASP A 104       9.361  53.851  58.005  1.00  9.54           H  
ATOM   1525  N   LYS A 105       5.909  56.546  56.998  1.00  9.79           N  
ATOM   1526  CA  LYS A 105       5.433  57.871  56.587  1.00  9.79           C  
ATOM   1527  C   LYS A 105       4.853  58.674  57.760  1.00  9.79           C  
ATOM   1528  O   LYS A 105       3.654  58.939  57.822  1.00  9.79           O  
ATOM   1529  CB  LYS A 105       4.349  57.733  55.512  1.00  9.79           C  
ATOM   1530  CG  LYS A 105       3.890  59.060  54.901  1.00  9.79           C  
ATOM   1531  CD  LYS A 105       2.852  58.845  53.801  1.00  9.79           C  
ATOM   1532  CE  LYS A 105       2.414  60.172  53.162  1.00  9.79           C  
ATOM   1533  NZ  LYS A 105       1.362  59.964  52.117  1.00  9.79           N  
ATOM   1534  H   LYS A 105       5.381  55.715  56.724  1.00  9.79           H  
ATOM   1535  HA  LYS A 105       6.275  58.427  56.178  1.00  9.79           H  
ATOM   1536 1HB  LYS A 105       4.702  57.080  54.715  1.00  9.79           H  
ATOM   1537 2HB  LYS A 105       3.475  57.249  55.950  1.00  9.79           H  
ATOM   1538 1HG  LYS A 105       3.463  59.697  55.676  1.00  9.79           H  
ATOM   1539 2HG  LYS A 105       4.749  59.564  54.480  1.00  9.79           H  
ATOM   1540 1HD  LYS A 105       3.277  58.202  53.028  1.00  9.79           H  
ATOM   1541 2HD  LYS A 105       1.979  58.346  54.221  1.00  9.79           H  
ATOM   1542 1HE  LYS A 105       2.022  60.837  53.933  1.00  9.79           H  
ATOM   1543 2HE  LYS A 105       3.279  60.643  52.699  1.00  9.79           H  
ATOM   1544 1HZ  LYS A 105       1.094  60.850  51.704  1.00  9.79           H  
ATOM   1545 2HZ  LYS A 105       1.723  59.360  51.396  1.00  9.79           H  
ATOM   1546 3HZ  LYS A 105       0.552  59.537  52.540  1.00  9.79           H  
ATOM   1547  N   GLU A 106       5.738  59.085  58.667  1.00 10.05           N  
ATOM   1548  CA  GLU A 106       5.391  59.832  59.879  1.00 10.05           C  
ATOM   1549  C   GLU A 106       5.584  61.339  59.736  1.00 10.05           C  
ATOM   1550  O   GLU A 106       5.407  62.085  60.696  1.00 10.05           O  
ATOM   1551  CB  GLU A 106       6.226  59.345  61.070  1.00 10.05           C  
ATOM   1552  CG  GLU A 106       5.980  57.895  61.496  1.00 10.05           C  
ATOM   1553  CD  GLU A 106       6.808  57.490  62.715  1.00 10.05           C  
ATOM   1554  OE1 GLU A 106       7.573  58.299  63.186  1.00 10.05           O  
ATOM   1555  OE2 GLU A 106       6.659  56.382  63.175  1.00 10.05           O  
ATOM   1556  H   GLU A 106       6.701  58.799  58.512  1.00 10.05           H  
ATOM   1557  HA  GLU A 106       4.339  59.649  60.099  1.00 10.05           H  
ATOM   1558 1HB  GLU A 106       7.284  59.438  60.824  1.00 10.05           H  
ATOM   1559 2HB  GLU A 106       6.034  59.983  61.931  1.00 10.05           H  
ATOM   1560 1HG  GLU A 106       4.923  57.765  61.724  1.00 10.05           H  
ATOM   1561 2HG  GLU A 106       6.226  57.237  60.659  1.00 10.05           H  
ATOM   1562  N   ASP A 107       5.983  61.782  58.549  1.00 10.33           N  
ATOM   1563  CA  ASP A 107       6.249  63.192  58.292  1.00 10.33           C  
ATOM   1564  C   ASP A 107       4.944  63.964  58.029  1.00 10.33           C  
ATOM   1565  O   ASP A 107       4.339  63.796  56.967  1.00 10.33           O  
ATOM   1566  CB  ASP A 107       7.220  63.332  57.117  1.00 10.33           C  
ATOM   1567  CG  ASP A 107       7.631  64.782  56.780  1.00 10.33           C  
ATOM   1568  OD1 ASP A 107       6.896  65.712  57.088  1.00 10.33           O  
ATOM   1569  OD2 ASP A 107       8.693  64.941  56.218  1.00 10.33           O  
ATOM   1570  H   ASP A 107       6.100  61.107  57.809  1.00 10.33           H  
ATOM   1571  HA  ASP A 107       6.765  63.570  59.163  1.00 10.33           H  
ATOM   1572 1HB  ASP A 107       8.126  62.764  57.335  1.00 10.33           H  
ATOM   1573 2HB  ASP A 107       6.776  62.889  56.243  1.00 10.33           H  
ATOM   1574  N   PRO A 108       4.533  64.888  58.927  1.00 10.61           N  
ATOM   1575  CA  PRO A 108       3.268  65.602  58.916  1.00 10.61           C  
ATOM   1576  C   PRO A 108       3.111  66.544  57.734  1.00 10.61           C  
ATOM   1577  O   PRO A 108       2.002  67.009  57.463  1.00 10.61           O  
ATOM   1578  CB  PRO A 108       3.306  66.393  60.229  1.00 10.61           C  
ATOM   1579  CG  PRO A 108       4.769  66.586  60.519  1.00 10.61           C  
ATOM   1580  CD  PRO A 108       5.443  65.336  60.014  1.00 10.61           C  
ATOM   1581  HA  PRO A 108       2.449  64.867  58.929  1.00 10.61           H  
ATOM   1582 1HB  PRO A 108       2.773  67.346  60.102  1.00 10.61           H  
ATOM   1583 2HB  PRO A 108       2.784  65.833  61.018  1.00 10.61           H  
ATOM   1584 1HG  PRO A 108       5.136  67.493  60.007  1.00 10.61           H  
ATOM   1585 2HG  PRO A 108       4.926  66.742  61.594  1.00 10.61           H  
ATOM   1586 1HD  PRO A 108       6.426  65.634  59.611  1.00 10.61           H  
ATOM   1587 2HD  PRO A 108       5.511  64.586  60.816  1.00 10.61           H  
ATOM   1588  N   GLU A 109       4.206  66.863  57.036  1.00 10.88           N  
ATOM   1589  CA  GLU A 109       4.083  67.786  55.920  1.00 10.88           C  
ATOM   1590  C   GLU A 109       3.677  67.074  54.633  1.00 10.88           C  
ATOM   1591  O   GLU A 109       3.346  67.717  53.635  1.00 10.88           O  
ATOM   1592  CB  GLU A 109       5.378  68.576  55.707  1.00 10.88           C  
ATOM   1593  CG  GLU A 109       5.726  69.517  56.869  1.00 10.88           C  
ATOM   1594  CD  GLU A 109       6.970  70.365  56.637  1.00 10.88           C  
ATOM   1595  OE1 GLU A 109       7.572  70.259  55.592  1.00 10.88           O  
ATOM   1596  OE2 GLU A 109       7.309  71.122  57.518  1.00 10.88           O  
ATOM   1597  H   GLU A 109       5.128  66.452  57.240  1.00 10.88           H  
ATOM   1598  HA  GLU A 109       3.299  68.504  56.161  1.00 10.88           H  
ATOM   1599 1HB  GLU A 109       6.207  67.876  55.579  1.00 10.88           H  
ATOM   1600 2HB  GLU A 109       5.300  69.168  54.796  1.00 10.88           H  
ATOM   1601 1HG  GLU A 109       4.878  70.176  57.050  1.00 10.88           H  
ATOM   1602 2HG  GLU A 109       5.873  68.910  57.764  1.00 10.88           H  
ATOM   1603  N   LEU A 110       3.635  65.741  54.640  1.00 11.08           N  
ATOM   1604  CA  LEU A 110       3.297  65.025  53.410  1.00 11.08           C  
ATOM   1605  C   LEU A 110       1.788  64.868  53.238  1.00 11.08           C  
ATOM   1606  O   LEU A 110       1.252  63.755  53.229  1.00 11.08           O  
ATOM   1607  CB  LEU A 110       3.961  63.657  53.411  1.00 11.08           C  
ATOM   1608  CG  LEU A 110       5.481  63.687  53.520  1.00 11.08           C  
ATOM   1609  CD1 LEU A 110       6.007  62.267  53.554  1.00 11.08           C  
ATOM   1610  CD2 LEU A 110       6.053  64.461  52.355  1.00 11.08           C  
ATOM   1611  H   LEU A 110       3.872  65.215  55.487  1.00 11.08           H  
ATOM   1612  HA  LEU A 110       3.678  65.595  52.565  1.00 11.08           H  
ATOM   1613 1HB  LEU A 110       3.584  63.094  54.267  1.00 11.08           H  
ATOM   1614 2HB  LEU A 110       3.695  63.136  52.497  1.00 11.08           H  
ATOM   1615  HG  LEU A 110       5.768  64.179  54.453  1.00 11.08           H  
ATOM   1616 1HD1 LEU A 110       7.095  62.281  53.645  1.00 11.08           H  
ATOM   1617 2HD1 LEU A 110       5.576  61.753  54.408  1.00 11.08           H  
ATOM   1618 3HD1 LEU A 110       5.724  61.768  52.639  1.00 11.08           H  
ATOM   1619 1HD2 LEU A 110       7.141  64.490  52.441  1.00 11.08           H  
ATOM   1620 2HD2 LEU A 110       5.773  63.977  51.420  1.00 11.08           H  
ATOM   1621 3HD2 LEU A 110       5.661  65.480  52.372  1.00 11.08           H  
ATOM   1622  N   MET A 111       1.122  66.009  53.104  1.00 11.21           N  
ATOM   1623  CA  MET A 111      -0.327  66.098  52.975  1.00 11.21           C  
ATOM   1624  C   MET A 111      -0.771  67.356  52.241  1.00 11.21           C  
ATOM   1625  O   MET A 111      -0.228  68.438  52.463  1.00 11.21           O  
ATOM   1626  CB  MET A 111      -0.976  66.086  54.362  1.00 11.21           C  
ATOM   1627  CG  MET A 111      -2.510  66.168  54.358  1.00 11.21           C  
ATOM   1628  SD  MET A 111      -3.224  66.085  56.008  1.00 11.21           S  
ATOM   1629  CE  MET A 111      -2.739  67.689  56.633  1.00 11.21           C  
ATOM   1630  H   MET A 111       1.688  66.857  53.112  1.00 11.21           H  
ATOM   1631  HA  MET A 111      -0.677  65.240  52.404  1.00 11.21           H  
ATOM   1632 1HB  MET A 111      -0.696  65.170  54.882  1.00 11.21           H  
ATOM   1633 2HB  MET A 111      -0.594  66.924  54.949  1.00 11.21           H  
ATOM   1634 1HG  MET A 111      -2.823  67.108  53.907  1.00 11.21           H  
ATOM   1635 2HG  MET A 111      -2.919  65.352  53.762  1.00 11.21           H  
ATOM   1636 1HE  MET A 111      -3.106  67.812  57.653  1.00 11.21           H  
ATOM   1637 2HE  MET A 111      -1.648  67.765  56.626  1.00 11.21           H  
ATOM   1638 3HE  MET A 111      -3.156  68.462  55.999  1.00 11.21           H  
ATOM   1639  N   LYS A 112      -1.787  67.222  51.397  1.00 11.30           N  
ATOM   1640  CA  LYS A 112      -2.403  68.379  50.759  1.00 11.30           C  
ATOM   1641  C   LYS A 112      -3.858  68.105  50.428  1.00 11.30           C  
ATOM   1642  O   LYS A 112      -4.170  67.159  49.704  1.00 11.30           O  
ATOM   1643  CB  LYS A 112      -1.664  68.774  49.480  1.00 11.30           C  
ATOM   1644  CG  LYS A 112      -2.289  69.974  48.770  1.00 11.30           C  
ATOM   1645  CD  LYS A 112      -2.113  71.245  49.581  1.00 11.30           C  
ATOM   1646  CE  LYS A 112      -2.843  72.426  48.952  1.00 11.30           C  
ATOM   1647  NZ  LYS A 112      -4.299  72.348  49.188  1.00 11.30           N  
ATOM   1648  H   LYS A 112      -2.166  66.302  51.222  1.00 11.30           H  
ATOM   1649  HA  LYS A 112      -2.375  69.220  51.455  1.00 11.30           H  
ATOM   1650 1HB  LYS A 112      -0.628  69.023  49.716  1.00 11.30           H  
ATOM   1651 2HB  LYS A 112      -1.656  67.936  48.785  1.00 11.30           H  
ATOM   1652 1HG  LYS A 112      -1.822  70.106  47.795  1.00 11.30           H  
ATOM   1653 2HG  LYS A 112      -3.350  69.799  48.621  1.00 11.30           H  
ATOM   1654 1HD  LYS A 112      -2.517  71.091  50.589  1.00 11.30           H  
ATOM   1655 2HD  LYS A 112      -1.057  71.481  49.667  1.00 11.30           H  
ATOM   1656 1HE  LYS A 112      -2.470  73.346  49.397  1.00 11.30           H  
ATOM   1657 2HE  LYS A 112      -2.659  72.447  47.880  1.00 11.30           H  
ATOM   1658 1HZ  LYS A 112      -4.768  73.146  48.791  1.00 11.30           H  
ATOM   1659 2HZ  LYS A 112      -4.725  71.497  48.799  1.00 11.30           H  
ATOM   1660 3HZ  LYS A 112      -4.454  72.328  50.188  1.00 11.30           H  
ATOM   1661  N   CYS A 113      -4.752  68.919  50.966  1.00 11.35           N  
ATOM   1662  CA  CYS A 113      -6.166  68.781  50.661  1.00 11.35           C  
ATOM   1663  C   CYS A 113      -6.459  69.172  49.201  1.00 11.35           C  
ATOM   1664  O   CYS A 113      -5.872  70.134  48.694  1.00 11.35           O  
ATOM   1665  CB  CYS A 113      -6.970  69.654  51.612  1.00 11.35           C  
ATOM   1666  SG  CYS A 113      -6.513  71.394  51.507  1.00 11.35           S  
ATOM   1667  H   CYS A 113      -4.444  69.657  51.584  1.00 11.35           H  
ATOM   1668  HA  CYS A 113      -6.442  67.746  50.833  1.00 11.35           H  
ATOM   1669 1HB  CYS A 113      -8.033  69.564  51.386  1.00 11.35           H  
ATOM   1670 2HB  CYS A 113      -6.820  69.321  52.636  1.00 11.35           H  
ATOM   1671  N   PRO A 114      -7.307  68.422  48.473  1.00 11.40           N  
ATOM   1672  CA  PRO A 114      -7.789  68.726  47.133  1.00 11.40           C  
ATOM   1673  C   PRO A 114      -8.973  69.692  47.098  1.00 11.40           C  
ATOM   1674  O   PRO A 114      -9.815  69.642  47.992  1.00 11.40           O  
ATOM   1675  CB  PRO A 114      -8.198  67.341  46.629  1.00 11.40           C  
ATOM   1676  CG  PRO A 114      -8.688  66.627  47.868  1.00 11.40           C  
ATOM   1677  CD  PRO A 114      -7.792  67.125  48.991  1.00 11.40           C  
ATOM   1678  HA  PRO A 114      -6.953  69.122  46.538  1.00 11.40           H  
ATOM   1679 1HB  PRO A 114      -8.959  67.431  45.855  1.00 11.40           H  
ATOM   1680 2HB  PRO A 114      -7.332  66.842  46.169  1.00 11.40           H  
ATOM   1681 1HG  PRO A 114      -9.750  66.863  48.039  1.00 11.40           H  
ATOM   1682 2HG  PRO A 114      -8.624  65.537  47.726  1.00 11.40           H  
ATOM   1683 1HD  PRO A 114      -8.394  67.262  49.902  1.00 11.40           H  
ATOM   1684 2HD  PRO A 114      -6.951  66.421  49.128  1.00 11.40           H  
ATOM   1685  N   VAL A 115      -9.100  70.395  45.961  1.00 11.40           N  
ATOM   1686  CA  VAL A 115     -10.231  71.215  45.453  1.00 11.40           C  
ATOM   1687  C   VAL A 115     -10.344  72.727  45.865  1.00 11.40           C  
ATOM   1688  O   VAL A 115      -9.994  73.558  45.025  1.00 11.40           O  
ATOM   1689  CB  VAL A 115     -11.576  70.443  45.598  1.00 11.40           C  
ATOM   1690  CG1 VAL A 115     -12.774  71.327  45.173  1.00 11.40           C  
ATOM   1691  CG2 VAL A 115     -11.526  69.231  44.700  1.00 11.40           C  
ATOM   1692  H   VAL A 115      -8.301  70.353  45.344  1.00 11.40           H  
ATOM   1693  HA  VAL A 115     -10.094  71.238  44.371  1.00 11.40           H  
ATOM   1694  HB  VAL A 115     -11.720  70.106  46.598  1.00 11.40           H  
ATOM   1695 1HG1 VAL A 115     -13.690  70.745  45.257  1.00 11.40           H  
ATOM   1696 2HG1 VAL A 115     -12.863  72.202  45.794  1.00 11.40           H  
ATOM   1697 3HG1 VAL A 115     -12.637  71.640  44.140  1.00 11.40           H  
ATOM   1698 1HG2 VAL A 115     -12.460  68.680  44.792  1.00 11.40           H  
ATOM   1699 2HG2 VAL A 115     -11.391  69.550  43.667  1.00 11.40           H  
ATOM   1700 3HG2 VAL A 115     -10.709  68.594  44.987  1.00 11.40           H  
ATOM   1701  N   PRO A 116     -10.819  73.167  47.061  1.00 11.34           N  
ATOM   1702  CA  PRO A 116     -10.980  74.569  47.405  1.00 11.34           C  
ATOM   1703  C   PRO A 116      -9.645  75.168  47.782  1.00 11.34           C  
ATOM   1704  O   PRO A 116      -8.655  74.450  47.901  1.00 11.34           O  
ATOM   1705  CB  PRO A 116     -11.938  74.515  48.589  1.00 11.34           C  
ATOM   1706  CG  PRO A 116     -11.562  73.260  49.284  1.00 11.34           C  
ATOM   1707  CD  PRO A 116     -11.168  72.285  48.193  1.00 11.34           C  
ATOM   1708  HA  PRO A 116     -11.425  75.104  46.552  1.00 11.34           H  
ATOM   1709 1HB  PRO A 116     -11.809  75.408  49.222  1.00 11.34           H  
ATOM   1710 2HB  PRO A 116     -12.979  74.515  48.235  1.00 11.34           H  
ATOM   1711 1HG  PRO A 116     -10.749  73.460  49.958  1.00 11.34           H  
ATOM   1712 2HG  PRO A 116     -12.395  72.890  49.896  1.00 11.34           H  
ATOM   1713 1HD  PRO A 116     -10.291  71.781  48.548  1.00 11.34           H  
ATOM   1714 2HD  PRO A 116     -12.011  71.642  48.015  1.00 11.34           H  
ATOM   1715  N   GLY A 117      -9.605  76.478  48.019  1.00 11.17           N  
ATOM   1716  CA  GLY A 117      -8.374  77.137  48.481  1.00 11.17           C  
ATOM   1717  C   GLY A 117      -8.082  76.860  49.968  1.00 11.17           C  
ATOM   1718  O   GLY A 117      -8.045  77.771  50.793  1.00 11.17           O  
ATOM   1719  H   GLY A 117     -10.438  77.034  47.889  1.00 11.17           H  
ATOM   1720 1HA  GLY A 117      -7.536  76.793  47.876  1.00 11.17           H  
ATOM   1721 2HA  GLY A 117      -8.457  78.211  48.322  1.00 11.17           H  
ATOM   1722  N   CYS A 118      -7.922  75.583  50.282  1.00 10.91           N  
ATOM   1723  CA  CYS A 118      -7.674  75.058  51.615  1.00 10.91           C  
ATOM   1724  C   CYS A 118      -6.196  74.827  51.881  1.00 10.91           C  
ATOM   1725  O   CYS A 118      -5.374  74.834  50.960  1.00 10.91           O  
ATOM   1726  CB  CYS A 118      -8.466  73.759  51.813  1.00 10.91           C  
ATOM   1727  SG  CYS A 118      -8.037  72.403  50.628  1.00 10.91           S  
ATOM   1728  H   CYS A 118      -7.976  74.932  49.506  1.00 10.91           H  
ATOM   1729  HA  CYS A 118      -8.040  75.785  52.337  1.00 10.91           H  
ATOM   1730 1HB  CYS A 118      -8.295  73.385  52.820  1.00 10.91           H  
ATOM   1731 2HB  CYS A 118      -9.522  73.970  51.734  1.00 10.91           H  
ATOM   1732  N   VAL A 119      -5.857  74.592  53.147  1.00 10.61           N  
ATOM   1733  CA  VAL A 119      -4.480  74.284  53.510  1.00 10.61           C  
ATOM   1734  C   VAL A 119      -4.296  72.794  53.809  1.00 10.61           C  
ATOM   1735  O   VAL A 119      -3.484  72.118  53.174  1.00 10.61           O  
ATOM   1736  CB  VAL A 119      -4.063  75.109  54.737  1.00 10.61           C  
ATOM   1737  CG1 VAL A 119      -2.647  74.743  55.157  1.00 10.61           C  
ATOM   1738  CG2 VAL A 119      -4.170  76.586  54.401  1.00 10.61           C  
ATOM   1739  H   VAL A 119      -6.568  74.619  53.861  1.00 10.61           H  
ATOM   1740  HA  VAL A 119      -3.832  74.554  52.676  1.00 10.61           H  
ATOM   1741  HB  VAL A 119      -4.723  74.875  55.572  1.00 10.61           H  
ATOM   1742 1HG1 VAL A 119      -2.365  75.326  56.034  1.00 10.61           H  
ATOM   1743 2HG1 VAL A 119      -2.601  73.681  55.399  1.00 10.61           H  
ATOM   1744 3HG1 VAL A 119      -1.960  74.959  54.340  1.00 10.61           H  
ATOM   1745 1HG2 VAL A 119      -3.885  77.177  55.270  1.00 10.61           H  
ATOM   1746 2HG2 VAL A 119      -3.505  76.817  53.568  1.00 10.61           H  
ATOM   1747 3HG2 VAL A 119      -5.197  76.824  54.121  1.00 10.61           H  
ATOM   1748  N   GLY A 120      -5.071  72.275  54.757  1.00 10.32           N  
ATOM   1749  CA  GLY A 120      -4.961  70.874  55.142  1.00 10.32           C  
ATOM   1750  C   GLY A 120      -5.188  70.698  56.638  1.00 10.32           C  
ATOM   1751  O   GLY A 120      -5.832  71.531  57.273  1.00 10.32           O  
ATOM   1752  H   GLY A 120      -5.733  72.866  55.234  1.00 10.32           H  
ATOM   1753 1HA  GLY A 120      -5.694  70.286  54.588  1.00 10.32           H  
ATOM   1754 2HA  GLY A 120      -3.974  70.498  54.872  1.00 10.32           H  
TER    1755
ENDMDL

REMARK ID 643667 MODEL 4 line_15-16_sample72
PFRMAT TS
TARGET line_15-16_sample72
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       3.519   1.733   1.849  1.00 23.07           N  
ATOM      2  CA  LEU A   1       2.905   1.451   0.559  1.00 23.07           C  
ATOM      3  C   LEU A   1       1.911   2.536   0.182  1.00 23.07           C  
ATOM      4  O   LEU A   1       1.274   3.138   1.048  1.00 23.07           O  
ATOM      5  CB  LEU A   1       2.184   0.097   0.594  1.00 23.07           C  
ATOM      6  CG  LEU A   1       3.063  -1.130   0.892  1.00 23.07           C  
ATOM      7  CD1 LEU A   1       2.179  -2.369   0.989  1.00 23.07           C  
ATOM      8  CD2 LEU A   1       4.099  -1.290  -0.213  1.00 23.07           C  
ATOM      9 1H   LEU A   1       4.310   1.121   1.990  1.00 23.07           H  
ATOM     10 2H   LEU A   1       3.829   2.695   1.865  1.00 23.07           H  
ATOM     11 3H   LEU A   1       2.842   1.586   2.583  1.00 23.07           H  
ATOM     12  HA  LEU A   1       3.686   1.420  -0.199  1.00 23.07           H  
ATOM     13 1HB  LEU A   1       1.410   0.140   1.357  1.00 23.07           H  
ATOM     14 2HB  LEU A   1       1.701  -0.062  -0.372  1.00 23.07           H  
ATOM     15  HG  LEU A   1       3.569  -0.996   1.848  1.00 23.07           H  
ATOM     16 1HD1 LEU A   1       2.796  -3.240   1.208  1.00 23.07           H  
ATOM     17 2HD1 LEU A   1       1.449  -2.232   1.787  1.00 23.07           H  
ATOM     18 3HD1 LEU A   1       1.660  -2.520   0.044  1.00 23.07           H  
ATOM     19 1HD2 LEU A   1       4.724  -2.159  -0.004  1.00 23.07           H  
ATOM     20 2HD2 LEU A   1       3.593  -1.429  -1.168  1.00 23.07           H  
ATOM     21 3HD2 LEU A   1       4.722  -0.397  -0.259  1.00 23.07           H  
ATOM     22  N   THR A   2       1.777   2.779  -1.115  1.00 21.63           N  
ATOM     23  CA  THR A   2       0.837   3.777  -1.616  1.00 21.63           C  
ATOM     24  C   THR A   2      -0.188   3.160  -2.554  1.00 21.63           C  
ATOM     25  O   THR A   2       0.153   2.385  -3.448  1.00 21.63           O  
ATOM     26  CB  THR A   2       1.579   4.924  -2.328  1.00 21.63           C  
ATOM     27  OG1 THR A   2       2.453   5.570  -1.393  1.00 21.63           O  
ATOM     28  CG2 THR A   2       0.587   5.944  -2.910  1.00 21.63           C  
ATOM     29  H   THR A   2       2.328   2.258  -1.782  1.00 21.63           H  
ATOM     30  HA  THR A   2       0.295   4.202  -0.772  1.00 21.63           H  
ATOM     31  HB  THR A   2       2.180   4.513  -3.128  1.00 21.63           H  
ATOM     32  HG1 THR A   2       1.933   5.924  -0.663  1.00 21.63           H  
ATOM     33 1HG2 THR A   2       1.137   6.741  -3.406  1.00 21.63           H  
ATOM     34 2HG2 THR A   2      -0.066   5.458  -3.636  1.00 21.63           H  
ATOM     35 3HG2 THR A   2      -0.016   6.364  -2.109  1.00 21.63           H  
ATOM     36  N   ASN A   3      -1.449   3.501  -2.323  1.00 19.66           N  
ATOM     37  CA  ASN A   3      -2.553   3.030  -3.144  1.00 19.66           C  
ATOM     38  C   ASN A   3      -2.842   4.027  -4.257  1.00 19.66           C  
ATOM     39  O   ASN A   3      -3.207   5.172  -3.990  1.00 19.66           O  
ATOM     40  CB  ASN A   3      -3.791   2.804  -2.298  1.00 19.66           C  
ATOM     41  CG  ASN A   3      -3.608   1.708  -1.276  1.00 19.66           C  
ATOM     42  OD1 ASN A   3      -3.141   0.608  -1.596  1.00 19.66           O  
ATOM     43  ND2 ASN A   3      -3.969   1.990  -0.049  1.00 19.66           N  
ATOM     44  H   ASN A   3      -1.645   4.127  -1.556  1.00 19.66           H  
ATOM     45  HA  ASN A   3      -2.267   2.088  -3.615  1.00 19.66           H  
ATOM     46 1HB  ASN A   3      -4.052   3.728  -1.783  1.00 19.66           H  
ATOM     47 2HB  ASN A   3      -4.628   2.545  -2.948  1.00 19.66           H  
ATOM     48 1HD2 ASN A   3      -3.873   1.303   0.673  1.00 19.66           H  
ATOM     49 2HD2 ASN A   3      -4.346   2.891   0.169  1.00 19.66           H  
ATOM     50  N   PHE A   4      -2.654   3.607  -5.499  1.00 17.35           N  
ATOM     51  CA  PHE A   4      -2.854   4.508  -6.625  1.00 17.35           C  
ATOM     52  C   PHE A   4      -4.181   4.228  -7.311  1.00 17.35           C  
ATOM     53  O   PHE A   4      -4.324   3.233  -8.022  1.00 17.35           O  
ATOM     54  CB  PHE A   4      -1.728   4.348  -7.638  1.00 17.35           C  
ATOM     55  CG  PHE A   4      -0.384   4.735  -7.104  1.00 17.35           C  
ATOM     56  CD1 PHE A   4       0.378   3.811  -6.411  1.00 17.35           C  
ATOM     57  CD2 PHE A   4       0.122   6.009  -7.287  1.00 17.35           C  
ATOM     58  CE1 PHE A   4       1.615   4.146  -5.922  1.00 17.35           C  
ATOM     59  CE2 PHE A   4       1.366   6.351  -6.793  1.00 17.35           C  
ATOM     60  CZ  PHE A   4       2.113   5.415  -6.110  1.00 17.35           C  
ATOM     61  H   PHE A   4      -2.352   2.656  -5.661  1.00 17.35           H  
ATOM     62  HA  PHE A   4      -2.862   5.536  -6.261  1.00 17.35           H  
ATOM     63 1HB  PHE A   4      -1.679   3.311  -7.967  1.00 17.35           H  
ATOM     64 2HB  PHE A   4      -1.941   4.961  -8.515  1.00 17.35           H  
ATOM     65  HD1 PHE A   4      -0.011   2.803  -6.253  1.00 17.35           H  
ATOM     66  HD2 PHE A   4      -0.472   6.746  -7.829  1.00 17.35           H  
ATOM     67  HE1 PHE A   4       2.198   3.403  -5.378  1.00 17.35           H  
ATOM     68  HE2 PHE A   4       1.757   7.357  -6.942  1.00 17.35           H  
ATOM     69  HZ  PHE A   4       3.094   5.680  -5.718  1.00 17.35           H  
ATOM     70  N   LYS A   5      -5.162   5.088  -7.079  1.00 14.99           N  
ATOM     71  CA  LYS A   5      -6.479   4.877  -7.661  1.00 14.99           C  
ATOM     72  C   LYS A   5      -6.527   5.447  -9.064  1.00 14.99           C  
ATOM     73  O   LYS A   5      -6.292   6.642  -9.262  1.00 14.99           O  
ATOM     74  CB  LYS A   5      -7.572   5.509  -6.802  1.00 14.99           C  
ATOM     75  CG  LYS A   5      -8.991   5.257  -7.311  1.00 14.99           C  
ATOM     76  CD  LYS A   5     -10.036   5.865  -6.381  1.00 14.99           C  
ATOM     77  CE  LYS A   5     -11.448   5.636  -6.906  1.00 14.99           C  
ATOM     78  NZ  LYS A   5     -12.476   6.223  -6.001  1.00 14.99           N  
ATOM     79  H   LYS A   5      -4.993   5.888  -6.483  1.00 14.99           H  
ATOM     80  HA  LYS A   5      -6.665   3.803  -7.730  1.00 14.99           H  
ATOM     81 1HB  LYS A   5      -7.504   5.123  -5.784  1.00 14.99           H  
ATOM     82 2HB  LYS A   5      -7.418   6.587  -6.755  1.00 14.99           H  
ATOM     83 1HG  LYS A   5      -9.101   5.696  -8.307  1.00 14.99           H  
ATOM     84 2HG  LYS A   5      -9.162   4.185  -7.391  1.00 14.99           H  
ATOM     85 1HD  LYS A   5      -9.948   5.414  -5.392  1.00 14.99           H  
ATOM     86 2HD  LYS A   5      -9.862   6.937  -6.290  1.00 14.99           H  
ATOM     87 1HE  LYS A   5     -11.541   6.093  -7.892  1.00 14.99           H  
ATOM     88 2HE  LYS A   5     -11.627   4.565  -6.995  1.00 14.99           H  
ATOM     89 1HZ  LYS A   5     -13.397   6.052  -6.380  1.00 14.99           H  
ATOM     90 2HZ  LYS A   5     -12.404   5.796  -5.088  1.00 14.99           H  
ATOM     91 3HZ  LYS A   5     -12.326   7.218  -5.920  1.00 14.99           H  
ATOM     92  N   LEU A   6      -6.811   4.594 -10.033  1.00 12.84           N  
ATOM     93  CA  LEU A   6      -6.859   5.011 -11.421  1.00 12.84           C  
ATOM     94  C   LEU A   6      -8.291   4.989 -11.939  1.00 12.84           C  
ATOM     95  O   LEU A   6      -8.875   3.920 -12.126  1.00 12.84           O  
ATOM     96  CB  LEU A   6      -5.972   4.100 -12.256  1.00 12.84           C  
ATOM     97  CG  LEU A   6      -4.517   4.005 -11.806  1.00 12.84           C  
ATOM     98  CD1 LEU A   6      -3.794   3.016 -12.694  1.00 12.84           C  
ATOM     99  CD2 LEU A   6      -3.876   5.375 -11.866  1.00 12.84           C  
ATOM    100  H   LEU A   6      -6.985   3.627  -9.797  1.00 12.84           H  
ATOM    101  HA  LEU A   6      -6.483   6.031 -11.495  1.00 12.84           H  
ATOM    102 1HB  LEU A   6      -6.388   3.097 -12.237  1.00 12.84           H  
ATOM    103 2HB  LEU A   6      -5.972   4.467 -13.276  1.00 12.84           H  
ATOM    104  HG  LEU A   6      -4.473   3.633 -10.778  1.00 12.84           H  
ATOM    105 1HD1 LEU A   6      -2.756   2.932 -12.371  1.00 12.84           H  
ATOM    106 2HD1 LEU A   6      -4.278   2.042 -12.619  1.00 12.84           H  
ATOM    107 3HD1 LEU A   6      -3.828   3.361 -13.727  1.00 12.84           H  
ATOM    108 1HD2 LEU A   6      -2.839   5.303 -11.540  1.00 12.84           H  
ATOM    109 2HD2 LEU A   6      -3.911   5.749 -12.890  1.00 12.84           H  
ATOM    110 3HD2 LEU A   6      -4.415   6.060 -11.211  1.00 12.84           H  
ATOM    111  N   LYS A   7      -8.870   6.165 -12.122  1.00 11.04           N  
ATOM    112  CA  LYS A   7     -10.256   6.275 -12.557  1.00 11.04           C  
ATOM    113  C   LYS A   7     -10.356   6.388 -14.068  1.00 11.04           C  
ATOM    114  O   LYS A   7      -9.703   7.238 -14.675  1.00 11.04           O  
ATOM    115  CB  LYS A   7     -10.936   7.479 -11.907  1.00 11.04           C  
ATOM    116  CG  LYS A   7     -12.421   7.622 -12.247  1.00 11.04           C  
ATOM    117  CD  LYS A   7     -13.050   8.808 -11.519  1.00 11.04           C  
ATOM    118  CE  LYS A   7     -14.524   8.960 -11.872  1.00 11.04           C  
ATOM    119  NZ  LYS A   7     -15.143  10.121 -11.170  1.00 11.04           N  
ATOM    120  H   LYS A   7      -8.335   7.005 -11.947  1.00 11.04           H  
ATOM    121  HA  LYS A   7     -10.788   5.372 -12.257  1.00 11.04           H  
ATOM    122 1HB  LYS A   7     -10.842   7.407 -10.823  1.00 11.04           H  
ATOM    123 2HB  LYS A   7     -10.433   8.393 -12.221  1.00 11.04           H  
ATOM    124 1HG  LYS A   7     -12.536   7.768 -13.324  1.00 11.04           H  
ATOM    125 2HG  LYS A   7     -12.947   6.710 -11.969  1.00 11.04           H  
ATOM    126 1HD  LYS A   7     -12.955   8.666 -10.443  1.00 11.04           H  
ATOM    127 2HD  LYS A   7     -12.525   9.721 -11.795  1.00 11.04           H  
ATOM    128 1HE  LYS A   7     -14.622   9.103 -12.949  1.00 11.04           H  
ATOM    129 2HE  LYS A   7     -15.056   8.053 -11.586  1.00 11.04           H  
ATOM    130 1HZ  LYS A   7     -16.117  10.191 -11.426  1.00 11.04           H  
ATOM    131 2HZ  LYS A   7     -15.066   9.991 -10.171  1.00 11.04           H  
ATOM    132 3HZ  LYS A   7     -14.664  10.970 -11.436  1.00 11.04           H  
ATOM    133  N   PHE A   8     -11.179   5.538 -14.669  1.00  9.64           N  
ATOM    134  CA  PHE A   8     -11.379   5.564 -16.109  1.00  9.64           C  
ATOM    135  C   PHE A   8     -12.864   5.692 -16.412  1.00  9.64           C  
ATOM    136  O   PHE A   8     -13.664   4.875 -15.953  1.00  9.64           O  
ATOM    137  CB  PHE A   8     -10.852   4.283 -16.757  1.00  9.64           C  
ATOM    138  CG  PHE A   8      -9.385   4.021 -16.530  1.00  9.64           C  
ATOM    139  CD1 PHE A   8      -8.968   3.364 -15.385  1.00  9.64           C  
ATOM    140  CD2 PHE A   8      -8.424   4.426 -17.443  1.00  9.64           C  
ATOM    141  CE1 PHE A   8      -7.640   3.107 -15.161  1.00  9.64           C  
ATOM    142  CE2 PHE A   8      -7.080   4.173 -17.212  1.00  9.64           C  
ATOM    143  CZ  PHE A   8      -6.691   3.510 -16.066  1.00  9.64           C  
ATOM    144  H   PHE A   8     -11.675   4.858 -14.111  1.00  9.64           H  
ATOM    145  HA  PHE A   8     -10.861   6.427 -16.531  1.00  9.64           H  
ATOM    146 1HB  PHE A   8     -11.409   3.430 -16.373  1.00  9.64           H  
ATOM    147 2HB  PHE A   8     -11.028   4.327 -17.832  1.00  9.64           H  
ATOM    148  HD1 PHE A   8      -9.710   3.039 -14.651  1.00  9.64           H  
ATOM    149  HD2 PHE A   8      -8.734   4.948 -18.349  1.00  9.64           H  
ATOM    150  HE1 PHE A   8      -7.345   2.582 -14.259  1.00  9.64           H  
ATOM    151  HE2 PHE A   8      -6.331   4.495 -17.935  1.00  9.64           H  
ATOM    152  HZ  PHE A   8      -5.638   3.305 -15.880  1.00  9.64           H  
ATOM    153  N   LEU A   9     -13.243   6.711 -17.173  1.00  8.59           N  
ATOM    154  CA  LEU A   9     -14.652   6.889 -17.500  1.00  8.59           C  
ATOM    155  C   LEU A   9     -14.986   6.242 -18.833  1.00  8.59           C  
ATOM    156  O   LEU A   9     -14.461   6.628 -19.877  1.00  8.59           O  
ATOM    157  CB  LEU A   9     -15.022   8.378 -17.524  1.00  8.59           C  
ATOM    158  CG  LEU A   9     -16.485   8.712 -17.905  1.00  8.59           C  
ATOM    159  CD1 LEU A   9     -17.438   8.110 -16.886  1.00  8.59           C  
ATOM    160  CD2 LEU A   9     -16.647  10.231 -17.944  1.00  8.59           C  
ATOM    161  H   LEU A   9     -12.554   7.361 -17.525  1.00  8.59           H  
ATOM    162  HA  LEU A   9     -15.251   6.407 -16.729  1.00  8.59           H  
ATOM    163 1HB  LEU A   9     -14.833   8.798 -16.538  1.00  8.59           H  
ATOM    164 2HB  LEU A   9     -14.376   8.882 -18.242  1.00  8.59           H  
ATOM    165  HG  LEU A   9     -16.720   8.284 -18.884  1.00  8.59           H  
ATOM    166 1HD1 LEU A   9     -18.460   8.350 -17.160  1.00  8.59           H  
ATOM    167 2HD1 LEU A   9     -17.315   7.029 -16.868  1.00  8.59           H  
ATOM    168 3HD1 LEU A   9     -17.224   8.516 -15.901  1.00  8.59           H  
ATOM    169 1HD2 LEU A   9     -17.667  10.485 -18.207  1.00  8.59           H  
ATOM    170 2HD2 LEU A   9     -16.415  10.645 -16.964  1.00  8.59           H  
ATOM    171 3HD2 LEU A   9     -15.967  10.648 -18.685  1.00  8.59           H  
ATOM    172  N   SER A  10     -15.845   5.237 -18.774  1.00  7.81           N  
ATOM    173  CA  SER A  10     -16.256   4.482 -19.947  1.00  7.81           C  
ATOM    174  C   SER A  10     -17.008   5.322 -20.954  1.00  7.81           C  
ATOM    175  O   SER A  10     -17.841   6.143 -20.584  1.00  7.81           O  
ATOM    176  CB  SER A  10     -17.139   3.315 -19.565  1.00  7.81           C  
ATOM    177  OG  SER A  10     -17.636   2.686 -20.725  1.00  7.81           O  
ATOM    178  H   SER A  10     -16.213   4.980 -17.870  1.00  7.81           H  
ATOM    179  HA  SER A  10     -15.358   4.095 -20.430  1.00  7.81           H  
ATOM    180 1HB  SER A  10     -16.564   2.603 -18.978  1.00  7.81           H  
ATOM    181 2HB  SER A  10     -17.968   3.662 -18.949  1.00  7.81           H  
ATOM    182  HG  SER A  10     -18.082   1.876 -20.422  1.00  7.81           H  
ATOM    183  N   LYS A  11     -16.801   5.012 -22.238  1.00  7.24           N  
ATOM    184  CA  LYS A  11     -17.493   5.656 -23.360  1.00  7.24           C  
ATOM    185  C   LYS A  11     -19.006   5.432 -23.296  1.00  7.24           C  
ATOM    186  O   LYS A  11     -19.788   6.154 -23.930  1.00  7.24           O  
ATOM    187  CB  LYS A  11     -16.940   5.157 -24.695  1.00  7.24           C  
ATOM    188  CG  LYS A  11     -15.511   5.621 -24.984  1.00  7.24           C  
ATOM    189  CD  LYS A  11     -15.009   5.097 -26.326  1.00  7.24           C  
ATOM    190  CE  LYS A  11     -13.589   5.577 -26.615  1.00  7.24           C  
ATOM    191  NZ  LYS A  11     -13.080   5.057 -27.915  1.00  7.24           N  
ATOM    192  H   LYS A  11     -16.110   4.307 -22.442  1.00  7.24           H  
ATOM    193  HA  LYS A  11     -17.314   6.730 -23.300  1.00  7.24           H  
ATOM    194 1HB  LYS A  11     -16.956   4.069 -24.709  1.00  7.24           H  
ATOM    195 2HB  LYS A  11     -17.578   5.506 -25.507  1.00  7.24           H  
ATOM    196 1HG  LYS A  11     -15.481   6.710 -24.996  1.00  7.24           H  
ATOM    197 2HG  LYS A  11     -14.849   5.267 -24.194  1.00  7.24           H  
ATOM    198 1HD  LYS A  11     -15.020   4.007 -26.317  1.00  7.24           H  
ATOM    199 2HD  LYS A  11     -15.668   5.443 -27.122  1.00  7.24           H  
ATOM    200 1HE  LYS A  11     -13.582   6.666 -26.643  1.00  7.24           H  
ATOM    201 2HE  LYS A  11     -12.928   5.239 -25.818  1.00  7.24           H  
ATOM    202 1HZ  LYS A  11     -12.141   5.399 -28.067  1.00  7.24           H  
ATOM    203 2HZ  LYS A  11     -13.072   4.048 -27.895  1.00  7.24           H  
ATOM    204 3HZ  LYS A  11     -13.679   5.376 -28.663  1.00  7.24           H  
ATOM    205  N   ASP A  12     -19.439   4.456 -22.494  1.00  6.81           N  
ATOM    206  CA  ASP A  12     -20.861   4.209 -22.321  1.00  6.81           C  
ATOM    207  C   ASP A  12     -21.552   5.485 -21.808  1.00  6.81           C  
ATOM    208  O   ASP A  12     -22.736   5.711 -22.064  1.00  6.81           O  
ATOM    209  CB  ASP A  12     -21.099   3.036 -21.359  1.00  6.81           C  
ATOM    210  CG  ASP A  12     -20.762   1.619 -21.959  1.00  6.81           C  
ATOM    211  OD1 ASP A  12     -20.595   1.482 -23.173  1.00  6.81           O  
ATOM    212  OD2 ASP A  12     -20.665   0.700 -21.184  1.00  6.81           O  
ATOM    213  H   ASP A  12     -18.766   3.885 -21.978  1.00  6.81           H  
ATOM    214  HA  ASP A  12     -21.284   3.960 -23.283  1.00  6.81           H  
ATOM    215 1HB  ASP A  12     -20.494   3.185 -20.461  1.00  6.81           H  
ATOM    216 2HB  ASP A  12     -22.143   3.039 -21.046  1.00  6.81           H  
ATOM    217  N   ILE A  13     -20.798   6.350 -21.115  1.00  6.37           N  
ATOM    218  CA  ILE A  13     -21.316   7.599 -20.580  1.00  6.37           C  
ATOM    219  C   ILE A  13     -21.835   8.510 -21.704  1.00  6.37           C  
ATOM    220  O   ILE A  13     -22.659   9.390 -21.466  1.00  6.37           O  
ATOM    221  CB  ILE A  13     -20.218   8.337 -19.785  1.00  6.37           C  
ATOM    222  CG1 ILE A  13     -20.838   9.389 -18.881  1.00  6.37           C  
ATOM    223  CG2 ILE A  13     -19.233   9.009 -20.733  1.00  6.37           C  
ATOM    224  CD1 ILE A  13     -21.692   8.794 -17.787  1.00  6.37           C  
ATOM    225  H   ILE A  13     -19.813   6.144 -20.953  1.00  6.37           H  
ATOM    226  HA  ILE A  13     -22.147   7.372 -19.913  1.00  6.37           H  
ATOM    227  HB  ILE A  13     -19.681   7.617 -19.168  1.00  6.37           H  
ATOM    228 1HG1 ILE A  13     -20.046   9.972 -18.422  1.00  6.37           H  
ATOM    229 2HG1 ILE A  13     -21.458  10.054 -19.481  1.00  6.37           H  
ATOM    230 1HG2 ILE A  13     -18.464   9.503 -20.169  1.00  6.37           H  
ATOM    231 2HG2 ILE A  13     -18.778   8.267 -21.381  1.00  6.37           H  
ATOM    232 3HG2 ILE A  13     -19.757   9.740 -21.328  1.00  6.37           H  
ATOM    233 1HD1 ILE A  13     -22.107   9.592 -17.172  1.00  6.37           H  
ATOM    234 2HD1 ILE A  13     -22.510   8.217 -18.234  1.00  6.37           H  
ATOM    235 3HD1 ILE A  13     -21.082   8.139 -17.167  1.00  6.37           H  
ATOM    236  N   LYS A  14     -21.330   8.320 -22.934  1.00  5.89           N  
ATOM    237  CA  LYS A  14     -21.773   9.113 -24.065  1.00  5.89           C  
ATOM    238  C   LYS A  14     -22.933   8.408 -24.757  1.00  5.89           C  
ATOM    239  O   LYS A  14     -23.815   9.049 -25.323  1.00  5.89           O  
ATOM    240  CB  LYS A  14     -20.629   9.340 -25.052  1.00  5.89           C  
ATOM    241  CG  LYS A  14     -19.434  10.089 -24.471  1.00  5.89           C  
ATOM    242  CD  LYS A  14     -19.832  11.476 -23.970  1.00  5.89           C  
ATOM    243  CE  LYS A  14     -18.626  12.257 -23.458  1.00  5.89           C  
ATOM    244  NZ  LYS A  14     -19.010  13.610 -22.957  1.00  5.89           N  
ATOM    245  H   LYS A  14     -20.652   7.582 -23.095  1.00  5.89           H  
ATOM    246  HA  LYS A  14     -22.121  10.074 -23.704  1.00  5.89           H  
ATOM    247 1HB  LYS A  14     -20.273   8.373 -25.413  1.00  5.89           H  
ATOM    248 2HB  LYS A  14     -20.997   9.897 -25.911  1.00  5.89           H  
ATOM    249 1HG  LYS A  14     -19.007   9.509 -23.656  1.00  5.89           H  
ATOM    250 2HG  LYS A  14     -18.674  10.202 -25.245  1.00  5.89           H  
ATOM    251 1HD  LYS A  14     -20.308  12.037 -24.775  1.00  5.89           H  
ATOM    252 2HD  LYS A  14     -20.551  11.367 -23.154  1.00  5.89           H  
ATOM    253 1HE  LYS A  14     -18.161  11.699 -22.645  1.00  5.89           H  
ATOM    254 2HE  LYS A  14     -17.905  12.371 -24.266  1.00  5.89           H  
ATOM    255 1HZ  LYS A  14     -18.187  14.096 -22.625  1.00  5.89           H  
ATOM    256 2HZ  LYS A  14     -19.433  14.140 -23.706  1.00  5.89           H  
ATOM    257 3HZ  LYS A  14     -19.671  13.511 -22.199  1.00  5.89           H  
ATOM    258  N   LYS A  15     -22.970   7.076 -24.667  1.00  5.33           N  
ATOM    259  CA  LYS A  15     -24.046   6.291 -25.296  1.00  5.33           C  
ATOM    260  C   LYS A  15     -25.395   6.620 -24.647  1.00  5.33           C  
ATOM    261  O   LYS A  15     -26.449   6.492 -25.268  1.00  5.33           O  
ATOM    262  CB  LYS A  15     -23.787   4.795 -25.178  1.00  5.33           C  
ATOM    263  CG  LYS A  15     -22.601   4.279 -25.983  1.00  5.33           C  
ATOM    264  CD  LYS A  15     -22.410   2.789 -25.740  1.00  5.33           C  
ATOM    265  CE  LYS A  15     -21.160   2.251 -26.401  1.00  5.33           C  
ATOM    266  NZ  LYS A  15     -20.884   0.864 -25.950  1.00  5.33           N  
ATOM    267  H   LYS A  15     -22.202   6.603 -24.189  1.00  5.33           H  
ATOM    268  HA  LYS A  15     -24.105   6.559 -26.350  1.00  5.33           H  
ATOM    269 1HB  LYS A  15     -23.628   4.535 -24.134  1.00  5.33           H  
ATOM    270 2HB  LYS A  15     -24.672   4.253 -25.512  1.00  5.33           H  
ATOM    271 1HG  LYS A  15     -22.763   4.460 -27.043  1.00  5.33           H  
ATOM    272 2HG  LYS A  15     -21.698   4.811 -25.669  1.00  5.33           H  
ATOM    273 1HD  LYS A  15     -22.364   2.576 -24.676  1.00  5.33           H  
ATOM    274 2HD  LYS A  15     -23.266   2.255 -26.149  1.00  5.33           H  
ATOM    275 1HE  LYS A  15     -21.288   2.256 -27.482  1.00  5.33           H  
ATOM    276 2HE  LYS A  15     -20.310   2.884 -26.139  1.00  5.33           H  
ATOM    277 1HZ  LYS A  15     -20.046   0.515 -26.380  1.00  5.33           H  
ATOM    278 2HZ  LYS A  15     -20.757   0.909 -24.913  1.00  5.33           H  
ATOM    279 3HZ  LYS A  15     -21.655   0.262 -26.173  1.00  5.33           H  
ATOM    280  N   GLU A  16     -25.336   7.091 -23.398  1.00  4.71           N  
ATOM    281  CA  GLU A  16     -26.513   7.486 -22.621  1.00  4.71           C  
ATOM    282  C   GLU A  16     -27.023   8.895 -22.977  1.00  4.71           C  
ATOM    283  O   GLU A  16     -28.019   9.359 -22.414  1.00  4.71           O  
ATOM    284  CB  GLU A  16     -26.195   7.455 -21.118  1.00  4.71           C  
ATOM    285  CG  GLU A  16     -25.918   6.065 -20.538  1.00  4.71           C  
ATOM    286  CD  GLU A  16     -25.586   6.082 -19.049  1.00  4.71           C  
ATOM    287  OE1 GLU A  16     -25.566   7.143 -18.464  1.00  4.71           O  
ATOM    288  OE2 GLU A  16     -25.355   5.026 -18.504  1.00  4.71           O  
ATOM    289  H   GLU A  16     -24.417   7.108 -22.954  1.00  4.71           H  
ATOM    290  HA  GLU A  16     -27.311   6.774 -22.827  1.00  4.71           H  
ATOM    291 1HB  GLU A  16     -25.310   8.071 -20.930  1.00  4.71           H  
ATOM    292 2HB  GLU A  16     -27.022   7.895 -20.563  1.00  4.71           H  
ATOM    293 1HG  GLU A  16     -26.796   5.441 -20.695  1.00  4.71           H  
ATOM    294 2HG  GLU A  16     -25.092   5.619 -21.085  1.00  4.71           H  
ATOM    295  N   LEU A  17     -26.325   9.584 -23.874  1.00  4.11           N  
ATOM    296  CA  LEU A  17     -26.661  10.934 -24.305  1.00  4.11           C  
ATOM    297  C   LEU A  17     -27.278  10.906 -25.698  1.00  4.11           C  
ATOM    298  O   LEU A  17     -27.496   9.839 -26.258  1.00  4.11           O  
ATOM    299  CB  LEU A  17     -25.413  11.817 -24.296  1.00  4.11           C  
ATOM    300  CG  LEU A  17     -24.697  11.880 -22.956  1.00  4.11           C  
ATOM    301  CD1 LEU A  17     -23.450  12.724 -23.096  1.00  4.11           C  
ATOM    302  CD2 LEU A  17     -25.644  12.440 -21.903  1.00  4.11           C  
ATOM    303  H   LEU A  17     -25.508   9.159 -24.307  1.00  4.11           H  
ATOM    304  HA  LEU A  17     -27.390  11.350 -23.614  1.00  4.11           H  
ATOM    305 1HB  LEU A  17     -24.710  11.431 -25.034  1.00  4.11           H  
ATOM    306 2HB  LEU A  17     -25.685  12.829 -24.576  1.00  4.11           H  
ATOM    307  HG  LEU A  17     -24.388  10.875 -22.666  1.00  4.11           H  
ATOM    308 1HD1 LEU A  17     -22.922  12.749 -22.142  1.00  4.11           H  
ATOM    309 2HD1 LEU A  17     -22.810  12.290 -23.855  1.00  4.11           H  
ATOM    310 3HD1 LEU A  17     -23.726  13.733 -23.390  1.00  4.11           H  
ATOM    311 1HD2 LEU A  17     -25.136  12.475 -20.938  1.00  4.11           H  
ATOM    312 2HD2 LEU A  17     -25.952  13.439 -22.188  1.00  4.11           H  
ATOM    313 3HD2 LEU A  17     -26.521  11.794 -21.828  1.00  4.11           H  
ATOM    314  N   LEU A  18     -27.591  12.090 -26.233  1.00  3.59           N  
ATOM    315  CA  LEU A  18     -28.166  12.239 -27.579  1.00  3.59           C  
ATOM    316  C   LEU A  18     -29.607  11.733 -27.796  1.00  3.59           C  
ATOM    317  O   LEU A  18     -29.882  11.043 -28.797  1.00  3.59           O  
ATOM    318  CB  LEU A  18     -27.245  11.595 -28.623  1.00  3.59           C  
ATOM    319  CG  LEU A  18     -25.820  12.123 -28.712  1.00  3.59           C  
ATOM    320  CD1 LEU A  18     -25.058  11.276 -29.716  1.00  3.59           C  
ATOM    321  CD2 LEU A  18     -25.852  13.578 -29.163  1.00  3.59           C  
ATOM    322  H   LEU A  18     -27.398  12.918 -25.696  1.00  3.59           H  
ATOM    323  HA  LEU A  18     -28.162  13.302 -27.800  1.00  3.59           H  
ATOM    324 1HB  LEU A  18     -27.201  10.519 -28.494  1.00  3.59           H  
ATOM    325 2HB  LEU A  18     -27.679  11.788 -29.586  1.00  3.59           H  
ATOM    326  HG  LEU A  18     -25.328  12.047 -27.744  1.00  3.59           H  
ATOM    327 1HD1 LEU A  18     -24.036  11.637 -29.805  1.00  3.59           H  
ATOM    328 2HD1 LEU A  18     -25.047  10.238 -29.381  1.00  3.59           H  
ATOM    329 3HD1 LEU A  18     -25.553  11.333 -30.685  1.00  3.59           H  
ATOM    330 1HD2 LEU A  18     -24.832  13.957 -29.240  1.00  3.59           H  
ATOM    331 2HD2 LEU A  18     -26.331  13.640 -30.137  1.00  3.59           H  
ATOM    332 3HD2 LEU A  18     -26.410  14.172 -28.440  1.00  3.59           H  
ATOM    333  N   THR A  19     -30.515  12.088 -26.857  1.00  3.19           N  
ATOM    334  CA  THR A  19     -31.960  11.837 -26.977  1.00  3.19           C  
ATOM    335  C   THR A  19     -32.754  13.165 -26.931  1.00  3.19           C  
ATOM    336  O   THR A  19     -32.647  13.937 -25.974  1.00  3.19           O  
ATOM    337  CB  THR A  19     -32.487  10.887 -25.904  1.00  3.19           C  
ATOM    338  OG1 THR A  19     -31.809   9.629 -26.005  1.00  3.19           O  
ATOM    339  CG2 THR A  19     -33.989  10.671 -26.103  1.00  3.19           C  
ATOM    340  H   THR A  19     -30.187  12.588 -26.045  1.00  3.19           H  
ATOM    341  HA  THR A  19     -32.143  11.378 -27.948  1.00  3.19           H  
ATOM    342  HB  THR A  19     -32.306  11.312 -24.918  1.00  3.19           H  
ATOM    343  HG1 THR A  19     -31.804   9.344 -26.928  1.00  3.19           H  
ATOM    344 1HG2 THR A  19     -34.363   9.991 -25.341  1.00  3.19           H  
ATOM    345 2HG2 THR A  19     -34.514  11.625 -26.025  1.00  3.19           H  
ATOM    346 3HG2 THR A  19     -34.167  10.241 -27.092  1.00  3.19           H  
ATOM    347  N   CYS A  20     -33.539  13.386 -27.983  1.00  2.91           N  
ATOM    348  CA  CYS A  20     -34.322  14.571 -28.326  1.00  2.91           C  
ATOM    349  C   CYS A  20     -35.547  14.854 -27.446  1.00  2.91           C  
ATOM    350  O   CYS A  20     -36.408  13.987 -27.292  1.00  2.91           O  
ATOM    351  CB  CYS A  20     -34.803  14.401 -29.757  1.00  2.91           C  
ATOM    352  SG  CYS A  20     -35.823  15.684 -30.417  1.00  2.91           S  
ATOM    353  H   CYS A  20     -33.520  12.636 -28.663  1.00  2.91           H  
ATOM    354  HA  CYS A  20     -33.641  15.415 -28.316  1.00  2.91           H  
ATOM    355 1HB  CYS A  20     -33.947  14.300 -30.387  1.00  2.91           H  
ATOM    356 2HB  CYS A  20     -35.366  13.482 -29.815  1.00  2.91           H  
ATOM    357  N   PRO A  21     -35.640  16.058 -26.814  1.00  2.73           N  
ATOM    358  CA  PRO A  21     -36.769  16.634 -26.059  1.00  2.73           C  
ATOM    359  C   PRO A  21     -38.129  16.908 -26.773  1.00  2.73           C  
ATOM    360  O   PRO A  21     -39.147  17.060 -26.098  1.00  2.73           O  
ATOM    361  CB  PRO A  21     -36.199  17.984 -25.606  1.00  2.73           C  
ATOM    362  CG  PRO A  21     -34.723  17.806 -25.579  1.00  2.73           C  
ATOM    363  CD  PRO A  21     -34.414  16.886 -26.700  1.00  2.73           C  
ATOM    364  HA  PRO A  21     -36.948  15.996 -25.182  1.00  2.73           H  
ATOM    365 1HB  PRO A  21     -36.517  18.771 -26.301  1.00  2.73           H  
ATOM    366 2HB  PRO A  21     -36.610  18.250 -24.620  1.00  2.73           H  
ATOM    367 1HG  PRO A  21     -34.224  18.781 -25.694  1.00  2.73           H  
ATOM    368 2HG  PRO A  21     -34.410  17.402 -24.606  1.00  2.73           H  
ATOM    369 1HD  PRO A  21     -34.216  17.456 -27.608  1.00  2.73           H  
ATOM    370 2HD  PRO A  21     -33.547  16.290 -26.378  1.00  2.73           H  
ATOM    371  N   THR A  22     -38.148  17.042 -28.095  1.00  2.61           N  
ATOM    372  CA  THR A  22     -39.383  17.393 -28.832  1.00  2.61           C  
ATOM    373  C   THR A  22     -40.417  16.226 -28.882  1.00  2.61           C  
ATOM    374  O   THR A  22     -40.060  15.093 -29.161  1.00  2.61           O  
ATOM    375  CB  THR A  22     -39.016  17.973 -30.246  1.00  2.61           C  
ATOM    376  OG1 THR A  22     -38.271  19.168 -30.068  1.00  2.61           O  
ATOM    377  CG2 THR A  22     -40.211  18.286 -31.123  1.00  2.61           C  
ATOM    378  H   THR A  22     -37.300  16.886 -28.621  1.00  2.61           H  
ATOM    379  HA  THR A  22     -39.812  18.233 -28.307  1.00  2.61           H  
ATOM    380  HB  THR A  22     -38.411  17.275 -30.771  1.00  2.61           H  
ATOM    381  HG1 THR A  22     -37.451  18.968 -29.618  1.00  2.61           H  
ATOM    382 1HG2 THR A  22     -39.857  18.686 -32.077  1.00  2.61           H  
ATOM    383 2HG2 THR A  22     -40.767  17.407 -31.306  1.00  2.61           H  
ATOM    384 3HG2 THR A  22     -40.836  19.025 -30.640  1.00  2.61           H  
ATOM    385  N   PRO A  23     -41.726  16.449 -28.624  1.00  2.52           N  
ATOM    386  CA  PRO A  23     -42.771  15.424 -28.684  1.00  2.52           C  
ATOM    387  C   PRO A  23     -42.864  14.672 -30.029  1.00  2.52           C  
ATOM    388  O   PRO A  23     -43.408  13.572 -30.091  1.00  2.52           O  
ATOM    389  CB  PRO A  23     -44.043  16.244 -28.424  1.00  2.52           C  
ATOM    390  CG  PRO A  23     -43.580  17.425 -27.602  1.00  2.52           C  
ATOM    391  CD  PRO A  23     -42.211  17.770 -28.127  1.00  2.52           C  
ATOM    392  HA  PRO A  23     -42.604  14.708 -27.867  1.00  2.52           H  
ATOM    393 1HB  PRO A  23     -44.511  16.537 -29.374  1.00  2.52           H  
ATOM    394 2HB  PRO A  23     -44.780  15.629 -27.890  1.00  2.52           H  
ATOM    395 1HG  PRO A  23     -44.293  18.252 -27.698  1.00  2.52           H  
ATOM    396 2HG  PRO A  23     -43.559  17.151 -26.538  1.00  2.52           H  
ATOM    397 1HD  PRO A  23     -42.287  18.520 -28.922  1.00  2.52           H  
ATOM    398 2HD  PRO A  23     -41.629  18.119 -27.261  1.00  2.52           H  
ATOM    399  N   GLY A  24     -42.352  15.276 -31.094  1.00  2.42           N  
ATOM    400  CA  GLY A  24     -42.359  14.705 -32.438  1.00  2.42           C  
ATOM    401  C   GLY A  24     -41.090  13.918 -32.812  1.00  2.42           C  
ATOM    402  O   GLY A  24     -40.919  13.554 -33.979  1.00  2.42           O  
ATOM    403  H   GLY A  24     -41.926  16.173 -30.972  1.00  2.42           H  
ATOM    404 1HA  GLY A  24     -43.223  14.050 -32.535  1.00  2.42           H  
ATOM    405 2HA  GLY A  24     -42.502  15.499 -33.158  1.00  2.42           H  
ATOM    406  N   CYS A  25     -40.219  13.622 -31.844  1.00  2.32           N  
ATOM    407  CA  CYS A  25     -38.964  12.921 -32.142  1.00  2.32           C  
ATOM    408  C   CYS A  25     -38.645  11.896 -31.048  1.00  2.32           C  
ATOM    409  O   CYS A  25     -39.299  11.851 -30.008  1.00  2.32           O  
ATOM    410  CB  CYS A  25     -37.799  13.923 -32.193  1.00  2.32           C  
ATOM    411  SG  CYS A  25     -37.565  14.666 -30.569  1.00  2.32           S  
ATOM    412  H   CYS A  25     -40.393  13.942 -30.889  1.00  2.32           H  
ATOM    413  HA  CYS A  25     -39.057  12.408 -33.098  1.00  2.32           H  
ATOM    414 1HB  CYS A  25     -36.870  13.430 -32.493  1.00  2.32           H  
ATOM    415 2HB  CYS A  25     -38.010  14.716 -32.907  1.00  2.32           H  
ATOM    416  N   ASP A  26     -37.640  11.052 -31.297  1.00  2.23           N  
ATOM    417  CA  ASP A  26     -37.218  10.059 -30.303  1.00  2.23           C  
ATOM    418  C   ASP A  26     -35.708  10.038 -30.173  1.00  2.23           C  
ATOM    419  O   ASP A  26     -35.117   9.122 -29.606  1.00  2.23           O  
ATOM    420  CB  ASP A  26     -37.731   8.670 -30.695  1.00  2.23           C  
ATOM    421  CG  ASP A  26     -37.145   8.114 -32.021  1.00  2.23           C  
ATOM    422  OD1 ASP A  26     -36.287   8.751 -32.633  1.00  2.23           O  
ATOM    423  OD2 ASP A  26     -37.579   7.060 -32.414  1.00  2.23           O  
ATOM    424  H   ASP A  26     -37.164  11.100 -32.184  1.00  2.23           H  
ATOM    425  HA  ASP A  26     -37.641  10.329 -29.334  1.00  2.23           H  
ATOM    426 1HB  ASP A  26     -37.491   7.966 -29.897  1.00  2.23           H  
ATOM    427 2HB  ASP A  26     -38.819   8.699 -30.779  1.00  2.23           H  
ATOM    428  N   GLY A  27     -35.094  11.055 -30.736  1.00  2.19           N  
ATOM    429  CA  GLY A  27     -33.655  11.231 -30.768  1.00  2.19           C  
ATOM    430  C   GLY A  27     -33.028  10.801 -32.073  1.00  2.19           C  
ATOM    431  O   GLY A  27     -31.967  11.297 -32.421  1.00  2.19           O  
ATOM    432  H   GLY A  27     -35.669  11.760 -31.170  1.00  2.19           H  
ATOM    433 1HA  GLY A  27     -33.392  12.261 -30.598  1.00  2.19           H  
ATOM    434 2HA  GLY A  27     -33.210  10.650 -29.961  1.00  2.19           H  
ATOM    435  N   SER A  28     -33.653   9.920 -32.843  1.00  2.23           N  
ATOM    436  CA  SER A  28     -32.959   9.501 -34.055  1.00  2.23           C  
ATOM    437  C   SER A  28     -32.998  10.553 -35.154  1.00  2.23           C  
ATOM    438  O   SER A  28     -33.926  11.361 -35.217  1.00  2.23           O  
ATOM    439  CB  SER A  28     -33.549   8.194 -34.559  1.00  2.23           C  
ATOM    440  OG  SER A  28     -34.878   8.357 -34.987  1.00  2.23           O  
ATOM    441  H   SER A  28     -34.571   9.514 -32.602  1.00  2.23           H  
ATOM    442  HA  SER A  28     -31.913   9.317 -33.801  1.00  2.23           H  
ATOM    443 1HB  SER A  28     -32.945   7.824 -35.382  1.00  2.23           H  
ATOM    444 2HB  SER A  28     -33.517   7.450 -33.763  1.00  2.23           H  
ATOM    445  HG  SER A  28     -35.424   8.449 -34.160  1.00  2.23           H  
ATOM    446  N   GLY A  29     -32.052  10.475 -36.095  1.00  2.39           N  
ATOM    447  CA  GLY A  29     -32.101  11.344 -37.267  1.00  2.39           C  
ATOM    448  C   GLY A  29     -31.321  12.647 -37.127  1.00  2.39           C  
ATOM    449  O   GLY A  29     -31.735  13.676 -37.658  1.00  2.39           O  
ATOM    450  H   GLY A  29     -31.263   9.843 -35.975  1.00  2.39           H  
ATOM    451 1HA  GLY A  29     -31.717  10.794 -38.126  1.00  2.39           H  
ATOM    452 2HA  GLY A  29     -33.141  11.574 -37.491  1.00  2.39           H  
ATOM    453  N   HIS A  30     -30.199  12.618 -36.410  1.00  2.66           N  
ATOM    454  CA  HIS A  30     -29.393  13.842 -36.270  1.00  2.66           C  
ATOM    455  C   HIS A  30     -29.014  14.268 -37.676  1.00  2.66           C  
ATOM    456  O   HIS A  30     -28.675  13.422 -38.507  1.00  2.66           O  
ATOM    457  CB  HIS A  30     -28.063  13.650 -35.520  1.00  2.66           C  
ATOM    458  CG  HIS A  30     -27.354  14.975 -35.038  1.00  2.66           C  
ATOM    459  ND1 HIS A  30     -26.866  15.910 -35.905  1.00  2.66           N  
ATOM    460  CD2 HIS A  30     -26.989  15.413 -33.794  1.00  2.66           C  
ATOM    461  CE1 HIS A  30     -26.278  16.890 -35.226  1.00  2.66           C  
ATOM    462  NE2 HIS A  30     -26.343  16.609 -33.947  1.00  2.66           N  
ATOM    463  H   HIS A  30     -29.896  11.735 -36.003  1.00  2.66           H  
ATOM    464  HA  HIS A  30     -29.969  14.637 -35.800  1.00  2.66           H  
ATOM    465 1HB  HIS A  30     -28.246  13.072 -34.664  1.00  2.66           H  
ATOM    466 2HB  HIS A  30     -27.366  13.096 -36.145  1.00  2.66           H  
ATOM    467  HD2 HIS A  30     -27.161  14.916 -32.849  1.00  2.66           H  
ATOM    468  HE1 HIS A  30     -25.808  17.773 -35.664  1.00  2.66           H  
ATOM    469  HE2 HIS A  30     -25.962  17.168 -33.194  1.00  2.66           H  
ATOM    470  N   ILE A  31     -29.027  15.564 -37.948  1.00  3.05           N  
ATOM    471  CA  ILE A  31     -28.630  16.032 -39.279  1.00  3.05           C  
ATOM    472  C   ILE A  31     -27.144  15.720 -39.626  1.00  3.05           C  
ATOM    473  O   ILE A  31     -26.772  15.721 -40.805  1.00  3.05           O  
ATOM    474  CB  ILE A  31     -28.923  17.541 -39.397  1.00  3.05           C  
ATOM    475  CG1 ILE A  31     -28.091  18.308 -38.375  1.00  3.05           C  
ATOM    476  CG2 ILE A  31     -30.430  17.796 -39.185  1.00  3.05           C  
ATOM    477  CD1 ILE A  31     -28.181  19.811 -38.507  1.00  3.05           C  
ATOM    478  H   ILE A  31     -29.346  16.213 -37.227  1.00  3.05           H  
ATOM    479  HA  ILE A  31     -29.253  15.522 -40.007  1.00  3.05           H  
ATOM    480  HB  ILE A  31     -28.631  17.890 -40.384  1.00  3.05           H  
ATOM    481 1HG1 ILE A  31     -28.411  18.010 -37.385  1.00  3.05           H  
ATOM    482 2HG1 ILE A  31     -27.044  18.029 -38.492  1.00  3.05           H  
ATOM    483 1HG2 ILE A  31     -30.639  18.862 -39.272  1.00  3.05           H  
ATOM    484 2HG2 ILE A  31     -31.000  17.251 -39.937  1.00  3.05           H  
ATOM    485 3HG2 ILE A  31     -30.725  17.453 -38.204  1.00  3.05           H  
ATOM    486 1HD1 ILE A  31     -27.557  20.280 -37.743  1.00  3.05           H  
ATOM    487 2HD1 ILE A  31     -27.835  20.113 -39.494  1.00  3.05           H  
ATOM    488 3HD1 ILE A  31     -29.216  20.125 -38.368  1.00  3.05           H  
ATOM    489  N   THR A  32     -26.320  15.411 -38.613  1.00  3.51           N  
ATOM    490  CA  THR A  32     -24.922  15.019 -38.790  1.00  3.51           C  
ATOM    491  C   THR A  32     -24.673  13.556 -38.331  1.00  3.51           C  
ATOM    492  O   THR A  32     -24.928  13.175 -37.173  1.00  3.51           O  
ATOM    493  CB  THR A  32     -23.985  16.005 -38.049  1.00  3.51           C  
ATOM    494  OG1 THR A  32     -24.149  17.326 -38.594  1.00  3.51           O  
ATOM    495  CG2 THR A  32     -22.553  15.596 -38.169  1.00  3.51           C  
ATOM    496  H   THR A  32     -26.687  15.469 -37.671  1.00  3.51           H  
ATOM    497  HA  THR A  32     -24.687  15.076 -39.852  1.00  3.51           H  
ATOM    498  HB  THR A  32     -24.244  16.022 -37.005  1.00  3.51           H  
ATOM    499  HG1 THR A  32     -23.924  17.320 -39.530  1.00  3.51           H  
ATOM    500 1HG2 THR A  32     -21.924  16.303 -37.629  1.00  3.51           H  
ATOM    501 2HG2 THR A  32     -22.446  14.636 -37.746  1.00  3.51           H  
ATOM    502 3HG2 THR A  32     -22.260  15.574 -39.217  1.00  3.51           H  
ATOM    503  N   GLY A  33     -24.105  12.766 -39.258  1.00  3.95           N  
ATOM    504  CA  GLY A  33     -23.820  11.331 -39.092  1.00  3.95           C  
ATOM    505  C   GLY A  33     -22.839  10.987 -37.973  1.00  3.95           C  
ATOM    506  O   GLY A  33     -22.771   9.847 -37.525  1.00  3.95           O  
ATOM    507  H   GLY A  33     -23.913  13.182 -40.159  1.00  3.95           H  
ATOM    508 1HA  GLY A  33     -24.759  10.806 -38.918  1.00  3.95           H  
ATOM    509 2HA  GLY A  33     -23.426  10.945 -40.031  1.00  3.95           H  
ATOM    510  N   ASN A  34     -22.101  11.984 -37.502  1.00  4.26           N  
ATOM    511  CA  ASN A  34     -21.135  11.838 -36.419  1.00  4.26           C  
ATOM    512  C   ASN A  34     -21.819  11.456 -35.111  1.00  4.26           C  
ATOM    513  O   ASN A  34     -21.192  10.904 -34.207  1.00  4.26           O  
ATOM    514  CB  ASN A  34     -20.366  13.130 -36.210  1.00  4.26           C  
ATOM    515  CG  ASN A  34     -19.403  13.427 -37.326  1.00  4.26           C  
ATOM    516  OD1 ASN A  34     -19.005  12.535 -38.085  1.00  4.26           O  
ATOM    517  ND2 ASN A  34     -19.021  14.674 -37.448  1.00  4.26           N  
ATOM    518  H   ASN A  34     -22.219  12.886 -37.930  1.00  4.26           H  
ATOM    519  HA  ASN A  34     -20.440  11.037 -36.675  1.00  4.26           H  
ATOM    520 1HB  ASN A  34     -21.055  13.954 -36.091  1.00  4.26           H  
ATOM    521 2HB  ASN A  34     -19.803  13.057 -35.280  1.00  4.26           H  
ATOM    522 1HD2 ASN A  34     -18.383  14.931 -38.174  1.00  4.26           H  
ATOM    523 2HD2 ASN A  34     -19.362  15.370 -36.817  1.00  4.26           H  
ATOM    524  N   TYR A  35     -23.105  11.790 -35.001  1.00  4.36           N  
ATOM    525  CA  TYR A  35     -23.860  11.519 -33.793  1.00  4.36           C  
ATOM    526  C   TYR A  35     -24.964  10.513 -34.076  1.00  4.36           C  
ATOM    527  O   TYR A  35     -25.279   9.661 -33.246  1.00  4.36           O  
ATOM    528  CB  TYR A  35     -24.471  12.824 -33.336  1.00  4.36           C  
ATOM    529  CG  TYR A  35     -23.446  13.863 -33.136  1.00  4.36           C  
ATOM    530  CD1 TYR A  35     -23.346  14.873 -34.071  1.00  4.36           C  
ATOM    531  CD2 TYR A  35     -22.605  13.828 -32.048  1.00  4.36           C  
ATOM    532  CE1 TYR A  35     -22.400  15.853 -33.933  1.00  4.36           C  
ATOM    533  CE2 TYR A  35     -21.650  14.809 -31.898  1.00  4.36           C  
ATOM    534  CZ  TYR A  35     -21.545  15.823 -32.838  1.00  4.36           C  
ATOM    535  OH  TYR A  35     -20.590  16.804 -32.690  1.00  4.36           O  
ATOM    536  H   TYR A  35     -23.574  12.239 -35.784  1.00  4.36           H  
ATOM    537  HA  TYR A  35     -23.201  11.112 -33.030  1.00  4.36           H  
ATOM    538 1HB  TYR A  35     -25.170  13.171 -34.090  1.00  4.36           H  
ATOM    539 2HB  TYR A  35     -25.018  12.694 -32.416  1.00  4.36           H  
ATOM    540  HD1 TYR A  35     -24.022  14.878 -34.927  1.00  4.36           H  
ATOM    541  HD2 TYR A  35     -22.690  13.026 -31.315  1.00  4.36           H  
ATOM    542  HE1 TYR A  35     -22.324  16.646 -34.677  1.00  4.36           H  
ATOM    543  HE2 TYR A  35     -20.978  14.789 -31.042  1.00  4.36           H  
ATOM    544  HH  TYR A  35     -20.093  16.647 -31.883  1.00  4.36           H  
ATOM    545  N   ALA A  36     -25.598  10.671 -35.243  1.00  4.23           N  
ATOM    546  CA  ALA A  36     -26.746   9.892 -35.754  1.00  4.23           C  
ATOM    547  C   ALA A  36     -28.048  10.058 -34.936  1.00  4.23           C  
ATOM    548  O   ALA A  36     -29.148   9.842 -35.474  1.00  4.23           O  
ATOM    549  CB  ALA A  36     -26.385   8.420 -35.809  1.00  4.23           C  
ATOM    550  H   ALA A  36     -25.267  11.412 -35.859  1.00  4.23           H  
ATOM    551  HA  ALA A  36     -26.942  10.244 -36.767  1.00  4.23           H  
ATOM    552 1HB  ALA A  36     -27.212   7.859 -36.244  1.00  4.23           H  
ATOM    553 2HB  ALA A  36     -25.494   8.294 -36.430  1.00  4.23           H  
ATOM    554 3HB  ALA A  36     -26.188   8.039 -34.811  1.00  4.23           H  
ATOM    555  N   SER A  37     -27.947  10.605 -33.727  1.00  3.93           N  
ATOM    556  CA  SER A  37     -29.093  10.887 -32.884  1.00  3.93           C  
ATOM    557  C   SER A  37     -28.779  12.184 -32.154  1.00  3.93           C  
ATOM    558  O   SER A  37     -27.623  12.607 -32.117  1.00  3.93           O  
ATOM    559  CB  SER A  37     -29.368   9.761 -31.880  1.00  3.93           C  
ATOM    560  OG  SER A  37     -28.433   9.727 -30.853  1.00  3.93           O  
ATOM    561  H   SER A  37     -27.022  10.761 -33.350  1.00  3.93           H  
ATOM    562  HA  SER A  37     -29.959  11.041 -33.517  1.00  3.93           H  
ATOM    563 1HB  SER A  37     -30.349   9.854 -31.448  1.00  3.93           H  
ATOM    564 2HB  SER A  37     -29.343   8.815 -32.416  1.00  3.93           H  
ATOM    565  HG  SER A  37     -28.841  10.278 -30.109  1.00  3.93           H  
ATOM    566  N   HIS A  38     -29.784  12.819 -31.579  1.00  3.54           N  
ATOM    567  CA  HIS A  38     -29.560  14.118 -30.955  1.00  3.54           C  
ATOM    568  C   HIS A  38     -30.316  14.409 -29.690  1.00  3.54           C  
ATOM    569  O   HIS A  38     -31.380  13.856 -29.435  1.00  3.54           O  
ATOM    570  CB  HIS A  38     -29.957  15.194 -31.965  1.00  3.54           C  
ATOM    571  CG  HIS A  38     -31.327  15.067 -32.376  1.00  3.54           C  
ATOM    572  ND1 HIS A  38     -31.717  14.126 -33.305  1.00  3.54           N  
ATOM    573  CD2 HIS A  38     -32.426  15.724 -32.028  1.00  3.54           C  
ATOM    574  CE1 HIS A  38     -32.993  14.202 -33.489  1.00  3.54           C  
ATOM    575  NE2 HIS A  38     -33.461  15.158 -32.740  1.00  3.54           N  
ATOM    576  H   HIS A  38     -30.710  12.402 -31.640  1.00  3.54           H  
ATOM    577  HA  HIS A  38     -28.506  14.224 -30.729  1.00  3.54           H  
ATOM    578 1HB  HIS A  38     -29.791  16.197 -31.554  1.00  3.54           H  
ATOM    579 2HB  HIS A  38     -29.398  15.095 -32.852  1.00  3.54           H  
ATOM    580  HD1 HIS A  38     -31.135  13.452 -33.755  1.00  3.54           H  
ATOM    581  HD2 HIS A  38     -32.609  16.545 -31.329  1.00  3.54           H  
ATOM    582  HE1 HIS A  38     -33.482  13.536 -34.185  1.00  3.54           H  
ATOM    583  N   ARG A  39     -29.742  15.330 -28.917  1.00  3.13           N  
ATOM    584  CA  ARG A  39     -30.354  15.890 -27.721  1.00  3.13           C  
ATOM    585  C   ARG A  39     -30.632  17.354 -27.970  1.00  3.13           C  
ATOM    586  O   ARG A  39     -31.749  17.833 -27.789  1.00  3.13           O  
ATOM    587  CB  ARG A  39     -29.432  15.738 -26.521  1.00  3.13           C  
ATOM    588  CG  ARG A  39     -29.952  16.252 -25.198  1.00  3.13           C  
ATOM    589  CD  ARG A  39     -28.966  15.950 -24.103  1.00  3.13           C  
ATOM    590  NE  ARG A  39     -29.399  16.439 -22.807  1.00  3.13           N  
ATOM    591  CZ  ARG A  39     -28.649  16.394 -21.683  1.00  3.13           C  
ATOM    592  NH1 ARG A  39     -27.435  15.893 -21.724  1.00  3.13           N  
ATOM    593  NH2 ARG A  39     -29.132  16.858 -20.543  1.00  3.13           N  
ATOM    594  H   ARG A  39     -28.849  15.686 -29.210  1.00  3.13           H  
ATOM    595  HA  ARG A  39     -31.293  15.390 -27.526  1.00  3.13           H  
ATOM    596 1HB  ARG A  39     -29.245  14.696 -26.358  1.00  3.13           H  
ATOM    597 2HB  ARG A  39     -28.477  16.219 -26.720  1.00  3.13           H  
ATOM    598 1HG  ARG A  39     -30.101  17.334 -25.250  1.00  3.13           H  
ATOM    599 2HG  ARG A  39     -30.901  15.763 -24.966  1.00  3.13           H  
ATOM    600 1HD  ARG A  39     -28.830  14.872 -24.029  1.00  3.13           H  
ATOM    601 2HD  ARG A  39     -28.009  16.418 -24.339  1.00  3.13           H  
ATOM    602  HE  ARG A  39     -30.327  16.830 -22.740  1.00  3.13           H  
ATOM    603 1HH1 ARG A  39     -27.064  15.546 -22.597  1.00  3.13           H  
ATOM    604 2HH1 ARG A  39     -26.872  15.862 -20.886  1.00  3.13           H  
ATOM    605 1HH2 ARG A  39     -30.064  17.246 -20.509  1.00  3.13           H  
ATOM    606 2HH2 ARG A  39     -28.569  16.826 -19.705  1.00  3.13           H  
ATOM    607  N   SER A  40     -29.619  18.077 -28.436  1.00  2.76           N  
ATOM    608  CA  SER A  40     -29.848  19.469 -28.758  1.00  2.76           C  
ATOM    609  C   SER A  40     -30.844  19.523 -29.876  1.00  2.76           C  
ATOM    610  O   SER A  40     -30.700  18.824 -30.886  1.00  2.76           O  
ATOM    611  CB  SER A  40     -28.599  20.175 -29.220  1.00  2.76           C  
ATOM    612  OG  SER A  40     -28.916  21.498 -29.640  1.00  2.76           O  
ATOM    613  H   SER A  40     -28.705  17.671 -28.558  1.00  2.76           H  
ATOM    614  HA  SER A  40     -30.261  19.977 -27.887  1.00  2.76           H  
ATOM    615 1HB  SER A  40     -27.868  20.207 -28.414  1.00  2.76           H  
ATOM    616 2HB  SER A  40     -28.158  19.618 -30.048  1.00  2.76           H  
ATOM    617  HG  SER A  40     -29.071  21.999 -28.824  1.00  2.76           H  
ATOM    618  N   LEU A  41     -31.774  20.448 -29.802  1.00  2.43           N  
ATOM    619  CA  LEU A  41     -32.726  20.507 -30.880  1.00  2.43           C  
ATOM    620  C   LEU A  41     -32.132  21.184 -32.104  1.00  2.43           C  
ATOM    621  O   LEU A  41     -32.711  21.139 -33.182  1.00  2.43           O  
ATOM    622  CB  LEU A  41     -34.021  21.160 -30.400  1.00  2.43           C  
ATOM    623  CG  LEU A  41     -34.744  20.315 -29.325  1.00  2.43           C  
ATOM    624  CD1 LEU A  41     -35.966  21.038 -28.834  1.00  2.43           C  
ATOM    625  CD2 LEU A  41     -35.096  18.970 -29.918  1.00  2.43           C  
ATOM    626  H   LEU A  41     -31.856  21.042 -28.992  1.00  2.43           H  
ATOM    627  HA  LEU A  41     -32.975  19.487 -31.142  1.00  2.43           H  
ATOM    628 1HB  LEU A  41     -33.793  22.135 -29.973  1.00  2.43           H  
ATOM    629 2HB  LEU A  41     -34.694  21.292 -31.253  1.00  2.43           H  
ATOM    630  HG  LEU A  41     -34.080  20.163 -28.471  1.00  2.43           H  
ATOM    631 1HD1 LEU A  41     -36.466  20.442 -28.071  1.00  2.43           H  
ATOM    632 2HD1 LEU A  41     -35.672  21.998 -28.409  1.00  2.43           H  
ATOM    633 3HD1 LEU A  41     -36.637  21.196 -29.668  1.00  2.43           H  
ATOM    634 1HD2 LEU A  41     -35.597  18.374 -29.167  1.00  2.43           H  
ATOM    635 2HD2 LEU A  41     -35.755  19.105 -30.774  1.00  2.43           H  
ATOM    636 3HD2 LEU A  41     -34.185  18.460 -30.241  1.00  2.43           H  
ATOM    637  N   SER A  42     -30.924  21.741 -31.977  1.00  2.17           N  
ATOM    638  CA  SER A  42     -30.277  22.377 -33.109  1.00  2.17           C  
ATOM    639  C   SER A  42     -29.903  21.370 -34.205  1.00  2.17           C  
ATOM    640  O   SER A  42     -29.648  21.762 -35.345  1.00  2.17           O  
ATOM    641  CB  SER A  42     -29.039  23.118 -32.645  1.00  2.17           C  
ATOM    642  OG  SER A  42     -28.050  22.234 -32.184  1.00  2.17           O  
ATOM    643  H   SER A  42     -30.428  21.716 -31.087  1.00  2.17           H  
ATOM    644  HA  SER A  42     -30.972  23.102 -33.536  1.00  2.17           H  
ATOM    645 1HB  SER A  42     -28.645  23.704 -33.472  1.00  2.17           H  
ATOM    646 2HB  SER A  42     -29.307  23.810 -31.850  1.00  2.17           H  
ATOM    647  HG  SER A  42     -28.345  21.934 -31.305  1.00  2.17           H  
ATOM    648  N   GLY A  43     -29.845  20.075 -33.858  1.00  1.99           N  
ATOM    649  CA  GLY A  43     -29.508  19.037 -34.827  1.00  1.99           C  
ATOM    650  C   GLY A  43     -30.722  18.177 -35.169  1.00  1.99           C  
ATOM    651  O   GLY A  43     -30.605  17.142 -35.828  1.00  1.99           O  
ATOM    652  H   GLY A  43     -30.063  19.798 -32.900  1.00  1.99           H  
ATOM    653 1HA  GLY A  43     -29.122  19.501 -35.730  1.00  1.99           H  
ATOM    654 2HA  GLY A  43     -28.719  18.408 -34.422  1.00  1.99           H  
ATOM    655  N   CYS A  44     -31.886  18.602 -34.686  1.00  1.89           N  
ATOM    656  CA  CYS A  44     -33.132  17.869 -34.839  1.00  1.89           C  
ATOM    657  C   CYS A  44     -33.759  18.003 -36.232  1.00  1.89           C  
ATOM    658  O   CYS A  44     -33.866  19.104 -36.760  1.00  1.89           O  
ATOM    659  CB  CYS A  44     -34.118  18.336 -33.752  1.00  1.89           C  
ATOM    660  SG  CYS A  44     -35.716  17.535 -33.667  1.00  1.89           S  
ATOM    661  H   CYS A  44     -31.932  19.483 -34.180  1.00  1.89           H  
ATOM    662  HA  CYS A  44     -32.887  16.842 -34.652  1.00  1.89           H  
ATOM    663 1HB  CYS A  44     -33.653  18.198 -32.802  1.00  1.89           H  
ATOM    664 2HB  CYS A  44     -34.300  19.397 -33.861  1.00  1.89           H  
ATOM    665  HG  CYS A  44     -36.033  17.985 -32.453  1.00  1.89           H  
ATOM    666  N   PRO A  45     -34.225  16.918 -36.869  1.00  1.88           N  
ATOM    667  CA  PRO A  45     -34.893  16.948 -38.153  1.00  1.88           C  
ATOM    668  C   PRO A  45     -36.192  17.767 -38.067  1.00  1.88           C  
ATOM    669  O   PRO A  45     -36.713  18.232 -39.078  1.00  1.88           O  
ATOM    670  CB  PRO A  45     -35.096  15.460 -38.459  1.00  1.88           C  
ATOM    671  CG  PRO A  45     -35.063  14.775 -37.121  1.00  1.88           C  
ATOM    672  CD  PRO A  45     -34.117  15.585 -36.288  1.00  1.88           C  
ATOM    673  HA  PRO A  45     -34.208  17.398 -38.890  1.00  1.88           H  
ATOM    674 1HB  PRO A  45     -36.049  15.309 -38.985  1.00  1.88           H  
ATOM    675 2HB  PRO A  45     -34.297  15.105 -39.126  1.00  1.88           H  
ATOM    676 1HG  PRO A  45     -36.052  14.706 -36.678  1.00  1.88           H  
ATOM    677 2HG  PRO A  45     -34.703  13.739 -37.242  1.00  1.88           H  
ATOM    678 1HD  PRO A  45     -34.520  15.556 -35.292  1.00  1.88           H  
ATOM    679 2HD  PRO A  45     -33.089  15.212 -36.347  1.00  1.88           H  
ATOM    680  N   LEU A  46     -36.700  17.957 -36.837  1.00  1.98           N  
ATOM    681  CA  LEU A  46     -37.891  18.756 -36.579  1.00  1.98           C  
ATOM    682  C   LEU A  46     -37.501  20.099 -35.943  1.00  1.98           C  
ATOM    683  O   LEU A  46     -38.312  20.706 -35.246  1.00  1.98           O  
ATOM    684  CB  LEU A  46     -38.837  18.076 -35.574  1.00  1.98           C  
ATOM    685  CG  LEU A  46     -39.652  16.915 -36.039  1.00  1.98           C  
ATOM    686  CD1 LEU A  46     -38.779  15.699 -36.121  1.00  1.98           C  
ATOM    687  CD2 LEU A  46     -40.783  16.729 -35.075  1.00  1.98           C  
ATOM    688  H   LEU A  46     -36.240  17.537 -36.047  1.00  1.98           H  
ATOM    689  HA  LEU A  46     -38.403  18.942 -37.517  1.00  1.98           H  
ATOM    690 1HB  LEU A  46     -38.279  17.743 -34.728  1.00  1.98           H  
ATOM    691 2HB  LEU A  46     -39.543  18.833 -35.223  1.00  1.98           H  
ATOM    692  HG  LEU A  46     -40.037  17.096 -37.026  1.00  1.98           H  
ATOM    693 1HD1 LEU A  46     -39.374  14.846 -36.453  1.00  1.98           H  
ATOM    694 2HD1 LEU A  46     -37.988  15.885 -36.827  1.00  1.98           H  
ATOM    695 3HD1 LEU A  46     -38.357  15.486 -35.142  1.00  1.98           H  
ATOM    696 1HD2 LEU A  46     -41.393  15.882 -35.391  1.00  1.98           H  
ATOM    697 2HD2 LEU A  46     -40.378  16.541 -34.081  1.00  1.98           H  
ATOM    698 3HD2 LEU A  46     -41.388  17.628 -35.059  1.00  1.98           H  
ATOM    699  N   ALA A  47     -36.253  20.550 -36.162  1.00  2.16           N  
ATOM    700  CA  ALA A  47     -35.737  21.819 -35.621  1.00  2.16           C  
ATOM    701  C   ALA A  47     -36.508  23.054 -36.080  1.00  2.16           C  
ATOM    702  O   ALA A  47     -36.505  24.073 -35.390  1.00  2.16           O  
ATOM    703  CB  ALA A  47     -34.276  22.010 -35.981  1.00  2.16           C  
ATOM    704  H   ALA A  47     -35.604  19.985 -36.706  1.00  2.16           H  
ATOM    705  HA  ALA A  47     -35.818  21.767 -34.533  1.00  2.16           H  
ATOM    706 1HB  ALA A  47     -33.908  22.931 -35.532  1.00  2.16           H  
ATOM    707 2HB  ALA A  47     -33.690  21.182 -35.604  1.00  2.16           H  
ATOM    708 3HB  ALA A  47     -34.173  22.063 -37.062  1.00  2.16           H  
ATOM    709  N   ASP A  48     -37.140  23.005 -37.259  1.00  2.41           N  
ATOM    710  CA  ASP A  48     -37.862  24.184 -37.736  1.00  2.41           C  
ATOM    711  C   ASP A  48     -38.802  24.597 -36.632  1.00  2.41           C  
ATOM    712  O   ASP A  48     -39.654  23.816 -36.202  1.00  2.41           O  
ATOM    713  CB  ASP A  48     -38.658  23.896 -39.017  1.00  2.41           C  
ATOM    714  CG  ASP A  48     -39.330  25.165 -39.659  1.00  2.41           C  
ATOM    715  OD1 ASP A  48     -40.122  25.861 -39.002  1.00  2.41           O  
ATOM    716  OD2 ASP A  48     -39.043  25.415 -40.805  1.00  2.41           O  
ATOM    717  H   ASP A  48     -37.117  22.156 -37.802  1.00  2.41           H  
ATOM    718  HA  ASP A  48     -37.153  24.991 -37.922  1.00  2.41           H  
ATOM    719 1HB  ASP A  48     -37.992  23.450 -39.758  1.00  2.41           H  
ATOM    720 2HB  ASP A  48     -39.436  23.162 -38.801  1.00  2.41           H  
ATOM    721  N   LYS A  49     -38.698  25.854 -36.223  1.00  2.70           N  
ATOM    722  CA  LYS A  49     -39.470  26.366 -35.112  1.00  2.70           C  
ATOM    723  C   LYS A  49     -40.974  26.242 -35.297  1.00  2.70           C  
ATOM    724  O   LYS A  49     -41.699  26.145 -34.308  1.00  2.70           O  
ATOM    725  CB  LYS A  49     -39.109  27.829 -34.870  1.00  2.70           C  
ATOM    726  CG  LYS A  49     -37.700  28.036 -34.322  1.00  2.70           C  
ATOM    727  CD  LYS A  49     -37.387  29.516 -34.119  1.00  2.70           C  
ATOM    728  CE  LYS A  49     -35.972  29.718 -33.582  1.00  2.70           C  
ATOM    729  NZ  LYS A  49     -35.640  31.161 -33.421  1.00  2.70           N  
ATOM    730  H   LYS A  49     -38.010  26.447 -36.661  1.00  2.70           H  
ATOM    731  HA  LYS A  49     -39.195  25.794 -34.228  1.00  2.70           H  
ATOM    732 1HB  LYS A  49     -39.196  28.385 -35.804  1.00  2.70           H  
ATOM    733 2HB  LYS A  49     -39.816  28.264 -34.162  1.00  2.70           H  
ATOM    734 1HG  LYS A  49     -37.603  27.514 -33.370  1.00  2.70           H  
ATOM    735 2HG  LYS A  49     -36.979  27.610 -35.021  1.00  2.70           H  
ATOM    736 1HD  LYS A  49     -37.485  30.042 -35.070  1.00  2.70           H  
ATOM    737 2HD  LYS A  49     -38.098  29.944 -33.413  1.00  2.70           H  
ATOM    738 1HE  LYS A  49     -35.884  29.226 -32.614  1.00  2.70           H  
ATOM    739 2HE  LYS A  49     -35.260  29.268 -34.274  1.00  2.70           H  
ATOM    740 1HZ  LYS A  49     -34.699  31.253 -33.065  1.00  2.70           H  
ATOM    741 2HZ  LYS A  49     -35.708  31.624 -34.316  1.00  2.70           H  
ATOM    742 3HZ  LYS A  49     -36.287  31.586 -32.773  1.00  2.70           H  
ATOM    743  N   SER A  50     -41.480  26.252 -36.536  1.00  2.97           N  
ATOM    744  CA  SER A  50     -42.929  26.168 -36.667  1.00  2.97           C  
ATOM    745  C   SER A  50     -43.422  24.750 -36.386  1.00  2.97           C  
ATOM    746  O   SER A  50     -44.556  24.546 -35.939  1.00  2.97           O  
ATOM    747  CB  SER A  50     -43.360  26.620 -38.053  1.00  2.97           C  
ATOM    748  OG  SER A  50     -42.897  25.748 -39.051  1.00  2.97           O  
ATOM    749  H   SER A  50     -40.877  26.273 -37.370  1.00  2.97           H  
ATOM    750  HA  SER A  50     -43.380  26.837 -35.935  1.00  2.97           H  
ATOM    751 1HB  SER A  50     -44.445  26.671 -38.090  1.00  2.97           H  
ATOM    752 2HB  SER A  50     -42.978  27.620 -38.241  1.00  2.97           H  
ATOM    753  HG  SER A  50     -41.911  25.847 -39.070  1.00  2.97           H  
ATOM    754  N   LEU A  51     -42.548  23.768 -36.581  1.00  3.20           N  
ATOM    755  CA  LEU A  51     -42.904  22.387 -36.342  1.00  3.20           C  
ATOM    756  C   LEU A  51     -42.665  22.102 -34.887  1.00  3.20           C  
ATOM    757  O   LEU A  51     -43.478  21.458 -34.230  1.00  3.20           O  
ATOM    758  CB  LEU A  51     -42.142  21.433 -37.248  1.00  3.20           C  
ATOM    759  CG  LEU A  51     -42.488  19.966 -37.072  1.00  3.20           C  
ATOM    760  CD1 LEU A  51     -43.962  19.754 -37.336  1.00  3.20           C  
ATOM    761  CD2 LEU A  51     -41.678  19.166 -38.050  1.00  3.20           C  
ATOM    762  H   LEU A  51     -41.599  23.985 -36.881  1.00  3.20           H  
ATOM    763  HA  LEU A  51     -43.967  22.258 -36.547  1.00  3.20           H  
ATOM    764 1HB  LEU A  51     -42.330  21.708 -38.283  1.00  3.20           H  
ATOM    765 2HB  LEU A  51     -41.070  21.552 -37.047  1.00  3.20           H  
ATOM    766  HG  LEU A  51     -42.265  19.652 -36.053  1.00  3.20           H  
ATOM    767 1HD1 LEU A  51     -44.205  18.698 -37.216  1.00  3.20           H  
ATOM    768 2HD1 LEU A  51     -44.540  20.343 -36.629  1.00  3.20           H  
ATOM    769 3HD1 LEU A  51     -44.202  20.068 -38.352  1.00  3.20           H  
ATOM    770 1HD2 LEU A  51     -41.917  18.111 -37.942  1.00  3.20           H  
ATOM    771 2HD2 LEU A  51     -41.912  19.488 -39.065  1.00  3.20           H  
ATOM    772 3HD2 LEU A  51     -40.630  19.332 -37.854  1.00  3.20           H  
ATOM    773  N   ARG A  52     -41.539  22.577 -34.372  1.00  3.36           N  
ATOM    774  CA  ARG A  52     -41.228  22.352 -32.976  1.00  3.36           C  
ATOM    775  C   ARG A  52     -42.371  22.913 -32.129  1.00  3.36           C  
ATOM    776  O   ARG A  52     -42.867  22.235 -31.226  1.00  3.36           O  
ATOM    777  CB  ARG A  52     -39.917  23.008 -32.582  1.00  3.36           C  
ATOM    778  CG  ARG A  52     -39.475  22.719 -31.146  1.00  3.36           C  
ATOM    779  CD  ARG A  52     -38.259  23.487 -30.751  1.00  3.36           C  
ATOM    780  NE  ARG A  52     -38.507  24.918 -30.672  1.00  3.36           N  
ATOM    781  CZ  ARG A  52     -39.106  25.526 -29.621  1.00  3.36           C  
ATOM    782  NH1 ARG A  52     -39.504  24.812 -28.590  1.00  3.36           N  
ATOM    783  NH2 ARG A  52     -39.295  26.834 -29.622  1.00  3.36           N  
ATOM    784  H   ARG A  52     -40.888  23.098 -34.962  1.00  3.36           H  
ATOM    785  HA  ARG A  52     -41.146  21.278 -32.802  1.00  3.36           H  
ATOM    786 1HB  ARG A  52     -39.125  22.674 -33.262  1.00  3.36           H  
ATOM    787 2HB  ARG A  52     -40.008  24.088 -32.693  1.00  3.36           H  
ATOM    788 1HG  ARG A  52     -40.285  22.979 -30.462  1.00  3.36           H  
ATOM    789 2HG  ARG A  52     -39.248  21.653 -31.050  1.00  3.36           H  
ATOM    790 1HD  ARG A  52     -37.932  23.154 -29.772  1.00  3.36           H  
ATOM    791 2HD  ARG A  52     -37.466  23.314 -31.481  1.00  3.36           H  
ATOM    792  HE  ARG A  52     -38.215  25.492 -31.451  1.00  3.36           H  
ATOM    793 1HH1 ARG A  52     -39.368  23.811 -28.586  1.00  3.36           H  
ATOM    794 2HH1 ARG A  52     -39.952  25.265 -27.806  1.00  3.36           H  
ATOM    795 1HH2 ARG A  52     -38.998  27.388 -30.409  1.00  3.36           H  
ATOM    796 2HH2 ARG A  52     -39.748  27.279 -28.837  1.00  3.36           H  
ATOM    797  N   ASN A  53     -42.817  24.142 -32.445  1.00  3.44           N  
ATOM    798  CA  ASN A  53     -43.913  24.764 -31.715  1.00  3.44           C  
ATOM    799  C   ASN A  53     -45.203  23.963 -31.861  1.00  3.44           C  
ATOM    800  O   ASN A  53     -45.953  23.825 -30.891  1.00  3.44           O  
ATOM    801  CB  ASN A  53     -44.132  26.185 -32.188  1.00  3.44           C  
ATOM    802  CG  ASN A  53     -43.052  27.142 -31.728  1.00  3.44           C  
ATOM    803  OD1 ASN A  53     -42.314  26.886 -30.764  1.00  3.44           O  
ATOM    804  ND2 ASN A  53     -42.953  28.259 -32.409  1.00  3.44           N  
ATOM    805  H   ASN A  53     -42.380  24.678 -33.194  1.00  3.44           H  
ATOM    806  HA  ASN A  53     -43.653  24.784 -30.657  1.00  3.44           H  
ATOM    807 1HB  ASN A  53     -44.167  26.193 -33.282  1.00  3.44           H  
ATOM    808 2HB  ASN A  53     -45.096  26.540 -31.832  1.00  3.44           H  
ATOM    809 1HD2 ASN A  53     -42.263  28.936 -32.162  1.00  3.44           H  
ATOM    810 2HD2 ASN A  53     -43.563  28.424 -33.180  1.00  3.44           H  
ATOM    811  N   LEU A  54     -45.452  23.394 -33.044  1.00  3.47           N  
ATOM    812  CA  LEU A  54     -46.642  22.576 -33.229  1.00  3.47           C  
ATOM    813  C   LEU A  54     -46.562  21.360 -32.313  1.00  3.47           C  
ATOM    814  O   LEU A  54     -47.527  21.022 -31.626  1.00  3.47           O  
ATOM    815  CB  LEU A  54     -46.773  22.109 -34.679  1.00  3.47           C  
ATOM    816  CG  LEU A  54     -48.002  21.268 -34.983  1.00  3.47           C  
ATOM    817  CD1 LEU A  54     -49.237  22.097 -34.702  1.00  3.47           C  
ATOM    818  CD2 LEU A  54     -47.952  20.802 -36.432  1.00  3.47           C  
ATOM    819  H   LEU A  54     -44.841  23.553 -33.847  1.00  3.47           H  
ATOM    820  HA  LEU A  54     -47.520  23.163 -32.964  1.00  3.47           H  
ATOM    821 1HB  LEU A  54     -46.773  22.981 -35.332  1.00  3.47           H  
ATOM    822 2HB  LEU A  54     -45.904  21.506 -34.921  1.00  3.47           H  
ATOM    823  HG  LEU A  54     -48.032  20.411 -34.330  1.00  3.47           H  
ATOM    824 1HD1 LEU A  54     -50.130  21.502 -34.903  1.00  3.47           H  
ATOM    825 2HD1 LEU A  54     -49.234  22.400 -33.652  1.00  3.47           H  
ATOM    826 3HD1 LEU A  54     -49.233  22.980 -35.339  1.00  3.47           H  
ATOM    827 1HD2 LEU A  54     -48.835  20.199 -36.653  1.00  3.47           H  
ATOM    828 2HD2 LEU A  54     -47.929  21.670 -37.091  1.00  3.47           H  
ATOM    829 3HD2 LEU A  54     -47.057  20.204 -36.589  1.00  3.47           H  
ATOM    830  N   MET A  55     -45.404  20.710 -32.286  1.00  3.48           N  
ATOM    831  CA  MET A  55     -45.275  19.533 -31.452  1.00  3.48           C  
ATOM    832  C   MET A  55     -45.443  19.924 -29.990  1.00  3.48           C  
ATOM    833  O   MET A  55     -46.067  19.194 -29.222  1.00  3.48           O  
ATOM    834  CB  MET A  55     -43.930  18.861 -31.693  1.00  3.48           C  
ATOM    835  CG  MET A  55     -43.772  18.286 -33.085  1.00  3.48           C  
ATOM    836  SD  MET A  55     -44.999  17.058 -33.477  1.00  3.48           S  
ATOM    837  CE  MET A  55     -46.148  18.095 -34.347  1.00  3.48           C  
ATOM    838  H   MET A  55     -44.628  21.025 -32.867  1.00  3.48           H  
ATOM    839  HA  MET A  55     -46.070  18.835 -31.707  1.00  3.48           H  
ATOM    840 1HB  MET A  55     -43.136  19.592 -31.546  1.00  3.48           H  
ATOM    841 2HB  MET A  55     -43.781  18.064 -30.979  1.00  3.48           H  
ATOM    842 1HG  MET A  55     -43.850  19.079 -33.819  1.00  3.48           H  
ATOM    843 2HG  MET A  55     -42.792  17.844 -33.173  1.00  3.48           H  
ATOM    844 1HE  MET A  55     -47.001  17.507 -34.685  1.00  3.48           H  
ATOM    845 2HE  MET A  55     -46.491  18.865 -33.678  1.00  3.48           H  
ATOM    846 3HE  MET A  55     -45.657  18.547 -35.200  1.00  3.48           H  
ATOM    847  N   ALA A  56     -44.934  21.100 -29.605  1.00  3.50           N  
ATOM    848  CA  ALA A  56     -45.123  21.570 -28.240  1.00  3.50           C  
ATOM    849  C   ALA A  56     -46.608  21.775 -27.957  1.00  3.50           C  
ATOM    850  O   ALA A  56     -47.096  21.405 -26.896  1.00  3.50           O  
ATOM    851  CB  ALA A  56     -44.366  22.861 -28.004  1.00  3.50           C  
ATOM    852  H   ALA A  56     -44.396  21.663 -30.262  1.00  3.50           H  
ATOM    853  HA  ALA A  56     -44.746  20.806 -27.561  1.00  3.50           H  
ATOM    854 1HB  ALA A  56     -44.509  23.182 -26.972  1.00  3.50           H  
ATOM    855 2HB  ALA A  56     -43.305  22.702 -28.194  1.00  3.50           H  
ATOM    856 3HB  ALA A  56     -44.739  23.627 -28.672  1.00  3.50           H  
ATOM    857  N   ALA A  57     -47.347  22.307 -28.941  1.00  3.52           N  
ATOM    858  CA  ALA A  57     -48.787  22.557 -28.838  1.00  3.52           C  
ATOM    859  C   ALA A  57     -49.552  21.266 -28.589  1.00  3.52           C  
ATOM    860  O   ALA A  57     -50.637  21.275 -27.999  1.00  3.52           O  
ATOM    861  CB  ALA A  57     -49.317  23.237 -30.091  1.00  3.52           C  
ATOM    862  H   ALA A  57     -46.875  22.596 -29.798  1.00  3.52           H  
ATOM    863  HA  ALA A  57     -48.949  23.218 -27.990  1.00  3.52           H  
ATOM    864 1HB  ALA A  57     -50.379  23.439 -29.971  1.00  3.52           H  
ATOM    865 2HB  ALA A  57     -48.781  24.171 -30.251  1.00  3.52           H  
ATOM    866 3HB  ALA A  57     -49.178  22.597 -30.946  1.00  3.52           H  
ATOM    867  N   HIS A  58     -48.993  20.157 -29.066  1.00  3.51           N  
ATOM    868  CA  HIS A  58     -49.581  18.837 -28.927  1.00  3.51           C  
ATOM    869  C   HIS A  58     -49.093  18.096 -27.675  1.00  3.51           C  
ATOM    870  O   HIS A  58     -49.422  16.921 -27.481  1.00  3.51           O  
ATOM    871  CB  HIS A  58     -49.246  17.976 -30.144  1.00  3.51           C  
ATOM    872  CG  HIS A  58     -49.826  18.469 -31.419  1.00  3.51           C  
ATOM    873  ND1 HIS A  58     -49.526  17.897 -32.631  1.00  3.51           N  
ATOM    874  CD2 HIS A  58     -50.693  19.473 -31.677  1.00  3.51           C  
ATOM    875  CE1 HIS A  58     -50.185  18.527 -33.587  1.00  3.51           C  
ATOM    876  NE2 HIS A  58     -50.903  19.486 -33.034  1.00  3.51           N  
ATOM    877  H   HIS A  58     -48.122  20.254 -29.594  1.00  3.51           H  
ATOM    878  HA  HIS A  58     -50.663  18.928 -28.860  1.00  3.51           H  
ATOM    879 1HB  HIS A  58     -48.157  17.934 -30.258  1.00  3.51           H  
ATOM    880 2HB  HIS A  58     -49.593  16.964 -29.983  1.00  3.51           H  
ATOM    881  HD1 HIS A  58     -48.940  17.097 -32.764  1.00  3.51           H  
ATOM    882  HD2 HIS A  58     -51.199  20.193 -31.038  1.00  3.51           H  
ATOM    883  HE1 HIS A  58     -50.080  18.224 -34.626  1.00  3.51           H  
ATOM    884  N   SER A  59     -48.313  18.764 -26.830  1.00  3.46           N  
ATOM    885  CA  SER A  59     -47.769  18.152 -25.628  1.00  3.46           C  
ATOM    886  C   SER A  59     -48.810  17.629 -24.663  1.00  3.46           C  
ATOM    887  O   SER A  59     -49.833  18.257 -24.399  1.00  3.46           O  
ATOM    888  CB  SER A  59     -46.876  19.108 -24.876  1.00  3.46           C  
ATOM    889  OG  SER A  59     -46.491  18.553 -23.626  1.00  3.46           O  
ATOM    890  H   SER A  59     -48.062  19.732 -27.025  1.00  3.46           H  
ATOM    891  HA  SER A  59     -47.156  17.303 -25.946  1.00  3.46           H  
ATOM    892 1HB  SER A  59     -45.991  19.318 -25.480  1.00  3.46           H  
ATOM    893 2HB  SER A  59     -47.392  20.046 -24.725  1.00  3.46           H  
ATOM    894  HG  SER A  59     -45.787  19.123 -23.289  1.00  3.46           H  
ATOM    895  N   ALA A  60     -48.472  16.503 -24.046  1.00  3.33           N  
ATOM    896  CA  ALA A  60     -49.290  15.834 -23.039  1.00  3.33           C  
ATOM    897  C   ALA A  60     -49.571  16.719 -21.824  1.00  3.33           C  
ATOM    898  O   ALA A  60     -50.500  16.446 -21.064  1.00  3.33           O  
ATOM    899  CB  ALA A  60     -48.601  14.567 -22.577  1.00  3.33           C  
ATOM    900  H   ALA A  60     -47.601  16.072 -24.314  1.00  3.33           H  
ATOM    901  HA  ALA A  60     -50.240  15.576 -23.499  1.00  3.33           H  
ATOM    902 1HB  ALA A  60     -49.232  14.059 -21.850  1.00  3.33           H  
ATOM    903 2HB  ALA A  60     -48.427  13.915 -23.432  1.00  3.33           H  
ATOM    904 3HB  ALA A  60     -47.649  14.827 -22.113  1.00  3.33           H  
ATOM    905  N   ASP A  61     -48.726  17.725 -21.591  1.00  3.14           N  
ATOM    906  CA  ASP A  61     -48.915  18.617 -20.449  1.00  3.14           C  
ATOM    907  C   ASP A  61     -50.009  19.664 -20.695  1.00  3.14           C  
ATOM    908  O   ASP A  61     -50.586  20.228 -19.760  1.00  3.14           O  
ATOM    909  CB  ASP A  61     -47.607  19.330 -20.111  1.00  3.14           C  
ATOM    910  CG  ASP A  61     -46.526  18.385 -19.569  1.00  3.14           C  
ATOM    911  OD1 ASP A  61     -46.847  17.280 -19.195  1.00  3.14           O  
ATOM    912  OD2 ASP A  61     -45.388  18.784 -19.541  1.00  3.14           O  
ATOM    913  H   ASP A  61     -47.965  17.908 -22.249  1.00  3.14           H  
ATOM    914  HA  ASP A  61     -49.211  18.013 -19.591  1.00  3.14           H  
ATOM    915 1HB  ASP A  61     -47.230  19.827 -21.005  1.00  3.14           H  
ATOM    916 2HB  ASP A  61     -47.802  20.102 -19.367  1.00  3.14           H  
ATOM    917  N   LEU A  62     -50.293  19.958 -21.955  1.00  2.89           N  
ATOM    918  CA  LEU A  62     -51.231  21.022 -22.282  1.00  2.89           C  
ATOM    919  C   LEU A  62     -52.646  20.508 -22.326  1.00  2.89           C  
ATOM    920  O   LEU A  62     -53.194  20.291 -23.404  1.00  2.89           O  
ATOM    921  CB  LEU A  62     -50.862  21.642 -23.620  1.00  2.89           C  
ATOM    922  CG  LEU A  62     -49.453  22.241 -23.681  1.00  2.89           C  
ATOM    923  CD1 LEU A  62     -49.203  22.751 -25.073  1.00  2.89           C  
ATOM    924  CD2 LEU A  62     -49.312  23.344 -22.639  1.00  2.89           C  
ATOM    925  H   LEU A  62     -49.881  19.423 -22.718  1.00  2.89           H  
ATOM    926  HA  LEU A  62     -51.168  21.790 -21.509  1.00  2.89           H  
ATOM    927 1HB  LEU A  62     -50.919  20.861 -24.386  1.00  2.89           H  
ATOM    928 2HB  LEU A  62     -51.591  22.414 -23.864  1.00  2.89           H  
ATOM    929  HG  LEU A  62     -48.724  21.465 -23.472  1.00  2.89           H  
ATOM    930 1HD1 LEU A  62     -48.196  23.159 -25.147  1.00  2.89           H  
ATOM    931 2HD1 LEU A  62     -49.309  21.918 -25.762  1.00  2.89           H  
ATOM    932 3HD1 LEU A  62     -49.926  23.517 -25.320  1.00  2.89           H  
ATOM    933 1HD2 LEU A  62     -48.303  23.756 -22.685  1.00  2.89           H  
ATOM    934 2HD2 LEU A  62     -50.026  24.129 -22.829  1.00  2.89           H  
ATOM    935 3HD2 LEU A  62     -49.490  22.928 -21.645  1.00  2.89           H  
ATOM    936  N   LYS A  63     -53.215  20.253 -21.155  1.00  2.63           N  
ATOM    937  CA  LYS A  63     -54.547  19.660 -21.105  1.00  2.63           C  
ATOM    938  C   LYS A  63     -55.581  20.498 -20.370  1.00  2.63           C  
ATOM    939  O   LYS A  63     -55.309  21.158 -19.367  1.00  2.63           O  
ATOM    940  CB  LYS A  63     -54.462  18.246 -20.526  1.00  2.63           C  
ATOM    941  CG  LYS A  63     -53.566  17.323 -21.370  1.00  2.63           C  
ATOM    942  CD  LYS A  63     -54.209  17.040 -22.731  1.00  2.63           C  
ATOM    943  CE  LYS A  63     -53.315  16.212 -23.648  1.00  2.63           C  
ATOM    944  NZ  LYS A  63     -53.982  15.921 -24.981  1.00  2.63           N  
ATOM    945  H   LYS A  63     -52.666  20.445 -20.316  1.00  2.63           H  
ATOM    946  HA  LYS A  63     -54.905  19.564 -22.129  1.00  2.63           H  
ATOM    947 1HB  LYS A  63     -54.060  18.288 -19.514  1.00  2.63           H  
ATOM    948 2HB  LYS A  63     -55.461  17.811 -20.471  1.00  2.63           H  
ATOM    949 1HG  LYS A  63     -52.600  17.793 -21.530  1.00  2.63           H  
ATOM    950 2HG  LYS A  63     -53.399  16.383 -20.846  1.00  2.63           H  
ATOM    951 1HD  LYS A  63     -55.155  16.523 -22.589  1.00  2.63           H  
ATOM    952 2HD  LYS A  63     -54.403  17.976 -23.207  1.00  2.63           H  
ATOM    953 1HE  LYS A  63     -52.400  16.781 -23.833  1.00  2.63           H  
ATOM    954 2HE  LYS A  63     -53.054  15.275 -23.161  1.00  2.63           H  
ATOM    955 1HZ  LYS A  63     -53.347  15.392 -25.561  1.00  2.63           H  
ATOM    956 2HZ  LYS A  63     -54.821  15.386 -24.824  1.00  2.63           H  
ATOM    957 3HZ  LYS A  63     -54.236  16.803 -25.471  1.00  2.63           H  
ATOM    958  N   CYS A  64     -56.793  20.406 -20.888  1.00  2.38           N  
ATOM    959  CA  CYS A  64     -57.989  21.091 -20.432  1.00  2.38           C  
ATOM    960  C   CYS A  64     -58.447  20.672 -19.035  1.00  2.38           C  
ATOM    961  O   CYS A  64     -58.618  19.476 -18.787  1.00  2.38           O  
ATOM    962  CB  CYS A  64     -59.116  20.798 -21.403  1.00  2.38           C  
ATOM    963  SG  CYS A  64     -60.669  21.590 -21.011  1.00  2.38           S  
ATOM    964  H   CYS A  64     -56.870  19.836 -21.721  1.00  2.38           H  
ATOM    965  HA  CYS A  64     -57.782  22.159 -20.462  1.00  2.38           H  
ATOM    966 1HB  CYS A  64     -58.814  21.088 -22.387  1.00  2.38           H  
ATOM    967 2HB  CYS A  64     -59.283  19.723 -21.432  1.00  2.38           H  
ATOM    968  N   PRO A  65     -58.635  21.621 -18.082  1.00  2.17           N  
ATOM    969  CA  PRO A  65     -59.158  21.407 -16.737  1.00  2.17           C  
ATOM    970  C   PRO A  65     -60.689  21.568 -16.600  1.00  2.17           C  
ATOM    971  O   PRO A  65     -61.223  21.471 -15.495  1.00  2.17           O  
ATOM    972  CB  PRO A  65     -58.461  22.529 -15.965  1.00  2.17           C  
ATOM    973  CG  PRO A  65     -58.410  23.676 -16.955  1.00  2.17           C  
ATOM    974  CD  PRO A  65     -58.175  23.019 -18.313  1.00  2.17           C  
ATOM    975  HA  PRO A  65     -58.842  20.423 -16.375  1.00  2.17           H  
ATOM    976 1HB  PRO A  65     -59.029  22.768 -15.055  1.00  2.17           H  
ATOM    977 2HB  PRO A  65     -57.461  22.196 -15.645  1.00  2.17           H  
ATOM    978 1HG  PRO A  65     -59.357  24.246 -16.921  1.00  2.17           H  
ATOM    979 2HG  PRO A  65     -57.610  24.375 -16.677  1.00  2.17           H  
ATOM    980 1HD  PRO A  65     -58.797  23.529 -19.067  1.00  2.17           H  
ATOM    981 2HD  PRO A  65     -57.094  23.054 -18.550  1.00  2.17           H  
ATOM    982  N   THR A  66     -61.374  21.898 -17.687  1.00  2.02           N  
ATOM    983  CA  THR A  66     -62.780  22.301 -17.611  1.00  2.02           C  
ATOM    984  C   THR A  66     -63.757  21.116 -17.651  1.00  2.02           C  
ATOM    985  O   THR A  66     -63.695  20.309 -18.574  1.00  2.02           O  
ATOM    986  CB  THR A  66     -63.119  23.236 -18.777  1.00  2.02           C  
ATOM    987  OG1 THR A  66     -62.289  24.386 -18.724  1.00  2.02           O  
ATOM    988  CG2 THR A  66     -64.540  23.676 -18.721  1.00  2.02           C  
ATOM    989  H   THR A  66     -60.917  21.907 -18.586  1.00  2.02           H  
ATOM    990  HA  THR A  66     -62.903  22.872 -16.701  1.00  2.02           H  
ATOM    991  HB  THR A  66     -62.962  22.725 -19.705  1.00  2.02           H  
ATOM    992  HG1 THR A  66     -61.448  24.169 -19.133  1.00  2.02           H  
ATOM    993 1HG2 THR A  66     -64.743  24.333 -19.551  1.00  2.02           H  
ATOM    994 2HG2 THR A  66     -65.191  22.819 -18.779  1.00  2.02           H  
ATOM    995 3HG2 THR A  66     -64.710  24.200 -17.795  1.00  2.02           H  
ATOM    996  N   PRO A  67     -64.680  20.961 -16.698  1.00  1.93           N  
ATOM    997  CA  PRO A  67     -65.654  19.899 -16.729  1.00  1.93           C  
ATOM    998  C   PRO A  67     -66.392  19.923 -18.060  1.00  1.93           C  
ATOM    999  O   PRO A  67     -66.810  20.983 -18.526  1.00  1.93           O  
ATOM   1000  CB  PRO A  67     -66.576  20.275 -15.565  1.00  1.93           C  
ATOM   1001  CG  PRO A  67     -65.675  21.033 -14.610  1.00  1.93           C  
ATOM   1002  CD  PRO A  67     -64.741  21.824 -15.505  1.00  1.93           C  
ATOM   1003  HA  PRO A  67     -65.156  18.932 -16.565  1.00  1.93           H  
ATOM   1004 1HB  PRO A  67     -67.416  20.882 -15.936  1.00  1.93           H  
ATOM   1005 2HB  PRO A  67     -67.009  19.367 -15.120  1.00  1.93           H  
ATOM   1006 1HG  PRO A  67     -66.281  21.677 -13.950  1.00  1.93           H  
ATOM   1007 2HG  PRO A  67     -65.135  20.328 -13.959  1.00  1.93           H  
ATOM   1008 1HD  PRO A  67     -65.154  22.799 -15.751  1.00  1.93           H  
ATOM   1009 2HD  PRO A  67     -63.763  21.886 -15.000  1.00  1.93           H  
ATOM   1010  N   GLY A  68     -66.568  18.758 -18.662  1.00  1.89           N  
ATOM   1011  CA  GLY A  68     -67.275  18.640 -19.933  1.00  1.89           C  
ATOM   1012  C   GLY A  68     -66.388  18.733 -21.182  1.00  1.89           C  
ATOM   1013  O   GLY A  68     -66.852  18.415 -22.279  1.00  1.89           O  
ATOM   1014  H   GLY A  68     -66.194  17.923 -18.235  1.00  1.89           H  
ATOM   1015 1HA  GLY A  68     -67.808  17.690 -19.950  1.00  1.89           H  
ATOM   1016 2HA  GLY A  68     -68.037  19.417 -19.983  1.00  1.89           H  
ATOM   1017  N   CYS A  69     -65.124  19.153 -21.049  1.00  1.91           N  
ATOM   1018  CA  CYS A  69     -64.275  19.241 -22.242  1.00  1.91           C  
ATOM   1019  C   CYS A  69     -63.660  17.889 -22.534  1.00  1.91           C  
ATOM   1020  O   CYS A  69     -63.718  16.985 -21.701  1.00  1.91           O  
ATOM   1021  CB  CYS A  69     -63.204  20.319 -22.111  1.00  1.91           C  
ATOM   1022  SG  CYS A  69     -61.918  19.988 -20.921  1.00  1.91           S  
ATOM   1023  H   CYS A  69     -64.751  19.428 -20.136  1.00  1.91           H  
ATOM   1024  HA  CYS A  69     -64.893  19.510 -23.094  1.00  1.91           H  
ATOM   1025 1HB  CYS A  69     -62.742  20.516 -23.078  1.00  1.91           H  
ATOM   1026 2HB  CYS A  69     -63.695  21.226 -21.797  1.00  1.91           H  
ATOM   1027  N   ASP A  70     -63.080  17.740 -23.724  1.00  1.96           N  
ATOM   1028  CA  ASP A  70     -62.506  16.453 -24.099  1.00  1.96           C  
ATOM   1029  C   ASP A  70     -61.081  16.489 -24.635  1.00  1.96           C  
ATOM   1030  O   ASP A  70     -60.553  15.470 -25.072  1.00  1.96           O  
ATOM   1031  CB  ASP A  70     -63.412  15.839 -25.163  1.00  1.96           C  
ATOM   1032  CG  ASP A  70     -63.514  16.723 -26.452  1.00  1.96           C  
ATOM   1033  OD1 ASP A  70     -62.847  17.766 -26.531  1.00  1.96           O  
ATOM   1034  OD2 ASP A  70     -64.260  16.361 -27.321  1.00  1.96           O  
ATOM   1035  H   ASP A  70     -63.066  18.512 -24.371  1.00  1.96           H  
ATOM   1036  HA  ASP A  70     -62.512  15.811 -23.219  1.00  1.96           H  
ATOM   1037 1HB  ASP A  70     -63.033  14.854 -25.439  1.00  1.96           H  
ATOM   1038 2HB  ASP A  70     -64.414  15.699 -24.749  1.00  1.96           H  
ATOM   1039  N   GLY A  71     -60.461  17.659 -24.628  1.00  2.06           N  
ATOM   1040  CA  GLY A  71     -59.095  17.796 -25.120  1.00  2.06           C  
ATOM   1041  C   GLY A  71     -58.995  17.874 -26.656  1.00  2.06           C  
ATOM   1042  O   GLY A  71     -57.880  17.892 -27.201  1.00  2.06           O  
ATOM   1043  H   GLY A  71     -60.943  18.470 -24.270  1.00  2.06           H  
ATOM   1044 1HA  GLY A  71     -58.664  18.696 -24.682  1.00  2.06           H  
ATOM   1045 2HA  GLY A  71     -58.501  16.957 -24.763  1.00  2.06           H  
ATOM   1046  N   SER A  72     -60.149  17.864 -27.344  1.00  2.20           N  
ATOM   1047  CA  SER A  72     -60.208  17.910 -28.798  1.00  2.20           C  
ATOM   1048  C   SER A  72     -60.940  19.159 -29.305  1.00  2.20           C  
ATOM   1049  O   SER A  72     -60.478  19.822 -30.238  1.00  2.20           O  
ATOM   1050  CB  SER A  72     -60.889  16.669 -29.326  1.00  2.20           C  
ATOM   1051  OG  SER A  72     -60.982  16.701 -30.728  1.00  2.20           O  
ATOM   1052  H   SER A  72     -61.038  17.831 -26.843  1.00  2.20           H  
ATOM   1053  HA  SER A  72     -59.189  17.936 -29.181  1.00  2.20           H  
ATOM   1054 1HB  SER A  72     -60.331  15.789 -29.012  1.00  2.20           H  
ATOM   1055 2HB  SER A  72     -61.887  16.592 -28.896  1.00  2.20           H  
ATOM   1056  HG  SER A  72     -61.549  17.450 -30.931  1.00  2.20           H  
ATOM   1057  N   GLY A  73     -62.129  19.429 -28.756  1.00  2.38           N  
ATOM   1058  CA  GLY A  73     -62.911  20.579 -29.216  1.00  2.38           C  
ATOM   1059  C   GLY A  73     -62.316  21.882 -28.685  1.00  2.38           C  
ATOM   1060  O   GLY A  73     -61.796  21.916 -27.582  1.00  2.38           O  
ATOM   1061  H   GLY A  73     -62.484  18.835 -27.996  1.00  2.38           H  
ATOM   1062 1HA  GLY A  73     -62.930  20.598 -30.305  1.00  2.38           H  
ATOM   1063 2HA  GLY A  73     -63.940  20.477 -28.876  1.00  2.38           H  
ATOM   1064  N   HIS A  74     -62.444  22.971 -29.438  1.00  2.62           N  
ATOM   1065  CA  HIS A  74     -61.924  24.269 -28.989  1.00  2.62           C  
ATOM   1066  C   HIS A  74     -62.571  25.370 -29.812  1.00  2.62           C  
ATOM   1067  O   HIS A  74     -62.913  25.150 -30.974  1.00  2.62           O  
ATOM   1068  CB  HIS A  74     -60.388  24.360 -29.140  1.00  2.62           C  
ATOM   1069  CG  HIS A  74     -59.711  25.471 -28.317  1.00  2.62           C  
ATOM   1070  ND1 HIS A  74     -59.696  26.805 -28.686  1.00  2.62           N  
ATOM   1071  CD2 HIS A  74     -58.996  25.398 -27.192  1.00  2.62           C  
ATOM   1072  CE1 HIS A  74     -59.007  27.494 -27.803  1.00  2.62           C  
ATOM   1073  NE2 HIS A  74     -58.573  26.668 -26.878  1.00  2.62           N  
ATOM   1074  H   HIS A  74     -62.892  22.898 -30.339  1.00  2.62           H  
ATOM   1075  HA  HIS A  74     -62.174  24.434 -27.941  1.00  2.62           H  
ATOM   1076 1HB  HIS A  74     -59.933  23.408 -28.839  1.00  2.62           H  
ATOM   1077 2HB  HIS A  74     -60.135  24.519 -30.188  1.00  2.62           H  
ATOM   1078  HD2 HIS A  74     -58.792  24.491 -26.655  1.00  2.62           H  
ATOM   1079  HE1 HIS A  74     -58.825  28.567 -27.838  1.00  2.62           H  
ATOM   1080  HE2 HIS A  74     -58.009  26.918 -26.075  1.00  2.62           H  
ATOM   1081  N   ILE A  75     -62.729  26.550 -29.231  1.00  2.88           N  
ATOM   1082  CA  ILE A  75     -63.228  27.695 -29.983  1.00  2.88           C  
ATOM   1083  C   ILE A  75     -62.295  28.049 -31.161  1.00  2.88           C  
ATOM   1084  O   ILE A  75     -62.764  28.419 -32.241  1.00  2.88           O  
ATOM   1085  CB  ILE A  75     -63.487  28.887 -29.048  1.00  2.88           C  
ATOM   1086  CG1 ILE A  75     -64.707  28.543 -28.136  1.00  2.88           C  
ATOM   1087  CG2 ILE A  75     -63.719  30.153 -29.844  1.00  2.88           C  
ATOM   1088  CD1 ILE A  75     -64.931  29.487 -26.977  1.00  2.88           C  
ATOM   1089  H   ILE A  75     -62.462  26.693 -28.254  1.00  2.88           H  
ATOM   1090  HA  ILE A  75     -64.194  27.417 -30.407  1.00  2.88           H  
ATOM   1091  HB  ILE A  75     -62.620  29.020 -28.397  1.00  2.88           H  
ATOM   1092 1HG1 ILE A  75     -65.605  28.535 -28.752  1.00  2.88           H  
ATOM   1093 2HG1 ILE A  75     -64.560  27.551 -27.733  1.00  2.88           H  
ATOM   1094 1HG2 ILE A  75     -63.893  30.984 -29.163  1.00  2.88           H  
ATOM   1095 2HG2 ILE A  75     -62.838  30.360 -30.453  1.00  2.88           H  
ATOM   1096 3HG2 ILE A  75     -64.587  30.024 -30.490  1.00  2.88           H  
ATOM   1097 1HD1 ILE A  75     -65.797  29.159 -26.408  1.00  2.88           H  
ATOM   1098 2HD1 ILE A  75     -64.067  29.488 -26.337  1.00  2.88           H  
ATOM   1099 3HD1 ILE A  75     -65.105  30.490 -27.357  1.00  2.88           H  
ATOM   1100  N   THR A  76     -60.978  27.976 -30.937  1.00  3.15           N  
ATOM   1101  CA  THR A  76     -59.987  28.241 -31.978  1.00  3.15           C  
ATOM   1102  C   THR A  76     -59.160  26.971 -32.247  1.00  3.15           C  
ATOM   1103  O   THR A  76     -58.394  26.508 -31.396  1.00  3.15           O  
ATOM   1104  CB  THR A  76     -59.059  29.403 -31.579  1.00  3.15           C  
ATOM   1105  OG1 THR A  76     -59.837  30.594 -31.387  1.00  3.15           O  
ATOM   1106  CG2 THR A  76     -58.015  29.648 -32.653  1.00  3.15           C  
ATOM   1107  H   THR A  76     -60.647  27.664 -30.034  1.00  3.15           H  
ATOM   1108  HA  THR A  76     -60.505  28.511 -32.897  1.00  3.15           H  
ATOM   1109  HB  THR A  76     -58.556  29.154 -30.645  1.00  3.15           H  
ATOM   1110  HG1 THR A  76     -60.384  30.745 -32.165  1.00  3.15           H  
ATOM   1111 1HG2 THR A  76     -57.367  30.469 -32.350  1.00  3.15           H  
ATOM   1112 2HG2 THR A  76     -57.429  28.762 -32.786  1.00  3.15           H  
ATOM   1113 3HG2 THR A  76     -58.508  29.902 -33.590  1.00  3.15           H  
ATOM   1114  N   GLY A  77     -59.216  26.479 -33.486  1.00  3.37           N  
ATOM   1115  CA  GLY A  77     -58.582  25.212 -33.891  1.00  3.37           C  
ATOM   1116  C   GLY A  77     -57.073  25.083 -33.640  1.00  3.37           C  
ATOM   1117  O   GLY A  77     -56.528  23.982 -33.683  1.00  3.37           O  
ATOM   1118  H   GLY A  77     -59.811  26.954 -34.151  1.00  3.37           H  
ATOM   1119 1HA  GLY A  77     -59.090  24.395 -33.378  1.00  3.37           H  
ATOM   1120 2HA  GLY A  77     -58.771  25.058 -34.953  1.00  3.37           H  
ATOM   1121  N   ASN A  78     -56.405  26.192 -33.373  1.00  3.53           N  
ATOM   1122  CA  ASN A  78     -54.975  26.210 -33.106  1.00  3.53           C  
ATOM   1123  C   ASN A  78     -54.570  25.387 -31.877  1.00  3.53           C  
ATOM   1124  O   ASN A  78     -53.461  24.849 -31.832  1.00  3.53           O  
ATOM   1125  CB  ASN A  78     -54.523  27.643 -32.923  1.00  3.53           C  
ATOM   1126  CG  ASN A  78     -54.520  28.406 -34.211  1.00  3.53           C  
ATOM   1127  OD1 ASN A  78     -54.467  27.817 -35.297  1.00  3.53           O  
ATOM   1128  ND2 ASN A  78     -54.586  29.711 -34.122  1.00  3.53           N  
ATOM   1129  H   ASN A  78     -56.920  27.053 -33.345  1.00  3.53           H  
ATOM   1130  HA  ASN A  78     -54.461  25.779 -33.967  1.00  3.53           H  
ATOM   1131 1HB  ASN A  78     -55.180  28.142 -32.213  1.00  3.53           H  
ATOM   1132 2HB  ASN A  78     -53.520  27.654 -32.499  1.00  3.53           H  
ATOM   1133 1HD2 ASN A  78     -54.592  30.267 -34.955  1.00  3.53           H  
ATOM   1134 2HD2 ASN A  78     -54.635  30.158 -33.231  1.00  3.53           H  
ATOM   1135  N   TYR A  79     -55.440  25.320 -30.861  1.00  3.60           N  
ATOM   1136  CA  TYR A  79     -55.070  24.599 -29.641  1.00  3.60           C  
ATOM   1137  C   TYR A  79     -56.115  23.571 -29.248  1.00  3.60           C  
ATOM   1138  O   TYR A  79     -56.878  23.787 -28.313  1.00  3.60           O  
ATOM   1139  CB  TYR A  79     -54.892  25.604 -28.504  1.00  3.60           C  
ATOM   1140  CG  TYR A  79     -53.900  26.687 -28.850  1.00  3.60           C  
ATOM   1141  CD1 TYR A  79     -54.374  27.934 -29.232  1.00  3.60           C  
ATOM   1142  CD2 TYR A  79     -52.534  26.440 -28.820  1.00  3.60           C  
ATOM   1143  CE1 TYR A  79     -53.490  28.931 -29.578  1.00  3.60           C  
ATOM   1144  CE2 TYR A  79     -51.650  27.442 -29.171  1.00  3.60           C  
ATOM   1145  CZ  TYR A  79     -52.125  28.683 -29.549  1.00  3.60           C  
ATOM   1146  OH  TYR A  79     -51.246  29.683 -29.905  1.00  3.60           O  
ATOM   1147  H   TYR A  79     -56.366  25.745 -30.961  1.00  3.60           H  
ATOM   1148  HA  TYR A  79     -54.133  24.071 -29.811  1.00  3.60           H  
ATOM   1149 1HB  TYR A  79     -55.852  26.074 -28.277  1.00  3.60           H  
ATOM   1150 2HB  TYR A  79     -54.549  25.092 -27.602  1.00  3.60           H  
ATOM   1151  HD1 TYR A  79     -55.449  28.122 -29.262  1.00  3.60           H  
ATOM   1152  HD2 TYR A  79     -52.162  25.458 -28.528  1.00  3.60           H  
ATOM   1153  HE1 TYR A  79     -53.864  29.909 -29.880  1.00  3.60           H  
ATOM   1154  HE2 TYR A  79     -50.578  27.254 -29.157  1.00  3.60           H  
ATOM   1155  HH  TYR A  79     -50.348  29.348 -29.871  1.00  3.60           H  
ATOM   1156  N   ALA A  80     -56.083  22.399 -29.865  1.00  3.57           N  
ATOM   1157  CA  ALA A  80     -57.147  21.411 -29.646  1.00  3.57           C  
ATOM   1158  C   ALA A  80     -57.314  21.001 -28.188  1.00  3.57           C  
ATOM   1159  O   ALA A  80     -58.428  20.778 -27.732  1.00  3.57           O  
ATOM   1160  CB  ALA A  80     -56.877  20.164 -30.466  1.00  3.57           C  
ATOM   1161  H   ALA A  80     -55.385  22.240 -30.579  1.00  3.57           H  
ATOM   1162  HA  ALA A  80     -58.088  21.856 -29.977  1.00  3.57           H  
ATOM   1163 1HB  ALA A  80     -57.697  19.460 -30.325  1.00  3.57           H  
ATOM   1164 2HB  ALA A  80     -56.804  20.430 -31.520  1.00  3.57           H  
ATOM   1165 3HB  ALA A  80     -55.946  19.705 -30.138  1.00  3.57           H  
ATOM   1166  N   SER A  81     -56.215  20.923 -27.447  1.00  3.45           N  
ATOM   1167  CA  SER A  81     -56.301  20.471 -26.065  1.00  3.45           C  
ATOM   1168  C   SER A  81     -56.418  21.558 -25.014  1.00  3.45           C  
ATOM   1169  O   SER A  81     -56.403  21.245 -23.816  1.00  3.45           O  
ATOM   1170  CB  SER A  81     -55.165  19.548 -25.722  1.00  3.45           C  
ATOM   1171  OG  SER A  81     -55.236  18.335 -26.460  1.00  3.45           O  
ATOM   1172  H   SER A  81     -55.317  21.152 -27.845  1.00  3.45           H  
ATOM   1173  HA  SER A  81     -57.203  19.893 -25.981  1.00  3.45           H  
ATOM   1174 1HB  SER A  81     -54.208  20.043 -25.897  1.00  3.45           H  
ATOM   1175 2HB  SER A  81     -55.236  19.339 -24.676  1.00  3.45           H  
ATOM   1176  HG  SER A  81     -56.213  18.179 -26.645  1.00  3.45           H  
ATOM   1177  N   HIS A  82     -56.550  22.814 -25.444  1.00  3.28           N  
ATOM   1178  CA  HIS A  82     -56.648  23.955 -24.538  1.00  3.28           C  
ATOM   1179  C   HIS A  82     -55.344  24.056 -23.755  1.00  3.28           C  
ATOM   1180  O   HIS A  82     -54.373  23.375 -24.076  1.00  3.28           O  
ATOM   1181  CB  HIS A  82     -57.795  23.770 -23.523  1.00  3.28           C  
ATOM   1182  CG  HIS A  82     -59.144  23.457 -24.111  1.00  3.28           C  
ATOM   1183  ND1 HIS A  82     -59.495  22.187 -24.508  1.00  3.28           N  
ATOM   1184  CD2 HIS A  82     -60.205  24.218 -24.352  1.00  3.28           C  
ATOM   1185  CE1 HIS A  82     -60.707  22.182 -24.946  1.00  3.28           C  
ATOM   1186  NE2 HIS A  82     -61.169  23.397 -24.881  1.00  3.28           N  
ATOM   1187  H   HIS A  82     -56.593  22.991 -26.451  1.00  3.28           H  
ATOM   1188  HA  HIS A  82     -56.794  24.879 -25.095  1.00  3.28           H  
ATOM   1189 1HB  HIS A  82     -57.538  23.043 -22.774  1.00  3.28           H  
ATOM   1190 2HB  HIS A  82     -57.922  24.700 -22.997  1.00  3.28           H  
ATOM   1191  HD2 HIS A  82     -60.276  25.285 -24.172  1.00  3.28           H  
ATOM   1192  HE1 HIS A  82     -61.232  21.308 -25.317  1.00  3.28           H  
ATOM   1193  HE2 HIS A  82     -62.085  23.671 -25.181  1.00  3.28           H  
ATOM   1194  N   ARG A  83     -55.275  24.967 -22.782  1.00  3.07           N  
ATOM   1195  CA  ARG A  83     -54.084  25.069 -21.934  1.00  3.07           C  
ATOM   1196  C   ARG A  83     -54.563  25.393 -20.537  1.00  3.07           C  
ATOM   1197  O   ARG A  83     -53.903  25.145 -19.528  1.00  3.07           O  
ATOM   1198  CB  ARG A  83     -53.092  26.111 -22.431  1.00  3.07           C  
ATOM   1199  CG  ARG A  83     -52.423  25.758 -23.758  1.00  3.07           C  
ATOM   1200  CD  ARG A  83     -51.348  26.698 -24.122  1.00  3.07           C  
ATOM   1201  NE  ARG A  83     -50.668  26.274 -25.330  1.00  3.07           N  
ATOM   1202  CZ  ARG A  83     -49.587  26.874 -25.850  1.00  3.07           C  
ATOM   1203  NH1 ARG A  83     -49.078  27.935 -25.266  1.00  3.07           N  
ATOM   1204  NH2 ARG A  83     -49.031  26.392 -26.945  1.00  3.07           N  
ATOM   1205  H   ARG A  83     -56.096  25.522 -22.533  1.00  3.07           H  
ATOM   1206  HA  ARG A  83     -53.578  24.101 -21.911  1.00  3.07           H  
ATOM   1207 1HB  ARG A  83     -53.596  27.069 -22.548  1.00  3.07           H  
ATOM   1208 2HB  ARG A  83     -52.305  26.243 -21.688  1.00  3.07           H  
ATOM   1209 1HG  ARG A  83     -52.026  24.754 -23.714  1.00  3.07           H  
ATOM   1210 2HG  ARG A  83     -53.163  25.808 -24.553  1.00  3.07           H  
ATOM   1211 1HD  ARG A  83     -51.768  27.687 -24.294  1.00  3.07           H  
ATOM   1212 2HD  ARG A  83     -50.616  26.745 -23.317  1.00  3.07           H  
ATOM   1213  HE  ARG A  83     -51.030  25.458 -25.806  1.00  3.07           H  
ATOM   1214 1HH1 ARG A  83     -49.504  28.301 -24.425  1.00  3.07           H  
ATOM   1215 2HH1 ARG A  83     -48.262  28.385 -25.655  1.00  3.07           H  
ATOM   1216 1HH2 ARG A  83     -49.420  25.572 -27.388  1.00  3.07           H  
ATOM   1217 2HH2 ARG A  83     -48.216  26.838 -27.337  1.00  3.07           H  
ATOM   1218  N   SER A  84     -55.742  25.977 -20.541  1.00  2.83           N  
ATOM   1219  CA  SER A  84     -56.482  26.472 -19.401  1.00  2.83           C  
ATOM   1220  C   SER A  84     -57.886  26.513 -19.925  1.00  2.83           C  
ATOM   1221  O   SER A  84     -58.093  26.182 -21.091  1.00  2.83           O  
ATOM   1222  CB  SER A  84     -56.074  27.872 -18.981  1.00  2.83           C  
ATOM   1223  OG  SER A  84     -56.563  28.844 -19.886  1.00  2.83           O  
ATOM   1224  H   SER A  84     -56.160  26.101 -21.446  1.00  2.83           H  
ATOM   1225  HA  SER A  84     -56.415  25.773 -18.565  1.00  2.83           H  
ATOM   1226 1HB  SER A  84     -56.450  28.079 -17.982  1.00  2.83           H  
ATOM   1227 2HB  SER A  84     -54.988  27.930 -18.936  1.00  2.83           H  
ATOM   1228  HG  SER A  84     -56.122  29.669 -19.645  1.00  2.83           H  
ATOM   1229  N   LEU A  85     -58.833  26.933 -19.094  1.00  2.57           N  
ATOM   1230  CA  LEU A  85     -60.231  27.075 -19.499  1.00  2.57           C  
ATOM   1231  C   LEU A  85     -60.438  28.055 -20.672  1.00  2.57           C  
ATOM   1232  O   LEU A  85     -61.499  28.042 -21.308  1.00  2.57           O  
ATOM   1233  CB  LEU A  85     -61.083  27.542 -18.303  1.00  2.57           C  
ATOM   1234  CG  LEU A  85     -60.958  29.020 -17.899  1.00  2.57           C  
ATOM   1235  CD1 LEU A  85     -62.091  29.378 -16.964  1.00  2.57           C  
ATOM   1236  CD2 LEU A  85     -59.611  29.259 -17.231  1.00  2.57           C  
ATOM   1237  H   LEU A  85     -58.577  27.174 -18.150  1.00  2.57           H  
ATOM   1238  HA  LEU A  85     -60.591  26.099 -19.815  1.00  2.57           H  
ATOM   1239 1HB  LEU A  85     -62.131  27.353 -18.540  1.00  2.57           H  
ATOM   1240 2HB  LEU A  85     -60.820  26.936 -17.436  1.00  2.57           H  
ATOM   1241  HG  LEU A  85     -61.048  29.648 -18.780  1.00  2.57           H  
ATOM   1242 1HD1 LEU A  85     -61.999  30.421 -16.711  1.00  2.57           H  
ATOM   1243 2HD1 LEU A  85     -63.046  29.206 -17.461  1.00  2.57           H  
ATOM   1244 3HD1 LEU A  85     -62.037  28.771 -16.058  1.00  2.57           H  
ATOM   1245 1HD2 LEU A  85     -59.531  30.311 -16.946  1.00  2.57           H  
ATOM   1246 2HD2 LEU A  85     -59.531  28.635 -16.341  1.00  2.57           H  
ATOM   1247 3HD2 LEU A  85     -58.813  29.012 -17.923  1.00  2.57           H  
ATOM   1248  N   SER A  86     -59.488  28.969 -20.903  1.00  2.31           N  
ATOM   1249  CA  SER A  86     -59.680  29.951 -21.957  1.00  2.31           C  
ATOM   1250  C   SER A  86     -59.883  29.268 -23.304  1.00  2.31           C  
ATOM   1251  O   SER A  86     -59.133  28.371 -23.683  1.00  2.31           O  
ATOM   1252  CB  SER A  86     -58.491  30.885 -22.028  1.00  2.31           C  
ATOM   1253  OG  SER A  86     -58.629  31.794 -23.084  1.00  2.31           O  
ATOM   1254  H   SER A  86     -58.607  28.946 -20.387  1.00  2.31           H  
ATOM   1255  HA  SER A  86     -60.570  30.535 -21.725  1.00  2.31           H  
ATOM   1256 1HB  SER A  86     -58.395  31.423 -21.087  1.00  2.31           H  
ATOM   1257 2HB  SER A  86     -57.583  30.299 -22.164  1.00  2.31           H  
ATOM   1258  HG  SER A  86     -58.752  31.261 -23.874  1.00  2.31           H  
ATOM   1259  N   GLY A  87     -60.896  29.706 -24.040  1.00  2.09           N  
ATOM   1260  CA  GLY A  87     -61.186  29.140 -25.352  1.00  2.09           C  
ATOM   1261  C   GLY A  87     -62.013  27.846 -25.288  1.00  2.09           C  
ATOM   1262  O   GLY A  87     -62.302  27.230 -26.321  1.00  2.09           O  
ATOM   1263  H   GLY A  87     -61.483  30.444 -23.677  1.00  2.09           H  
ATOM   1264 1HA  GLY A  87     -61.717  29.880 -25.952  1.00  2.09           H  
ATOM   1265 2HA  GLY A  87     -60.250  28.945 -25.858  1.00  2.09           H  
ATOM   1266  N   CYS A  88     -62.365  27.405 -24.077  1.00  1.93           N  
ATOM   1267  CA  CYS A  88     -63.141  26.189 -23.941  1.00  1.93           C  
ATOM   1268  C   CYS A  88     -64.640  26.468 -24.056  1.00  1.93           C  
ATOM   1269  O   CYS A  88     -65.215  27.075 -23.154  1.00  1.93           O  
ATOM   1270  CB  CYS A  88     -62.883  25.537 -22.589  1.00  1.93           C  
ATOM   1271  SG  CYS A  88     -63.762  24.024 -22.351  1.00  1.93           S  
ATOM   1272  H   CYS A  88     -62.072  27.900 -23.233  1.00  1.93           H  
ATOM   1273  HA  CYS A  88     -62.810  25.518 -24.712  1.00  1.93           H  
ATOM   1274 1HB  CYS A  88     -61.829  25.357 -22.434  1.00  1.93           H  
ATOM   1275 2HB  CYS A  88     -63.192  26.223 -21.808  1.00  1.93           H  
ATOM   1276  HG  CYS A  88     -63.301  23.796 -21.122  1.00  1.93           H  
ATOM   1277  N   PRO A  89     -65.345  25.955 -25.081  1.00  1.87           N  
ATOM   1278  CA  PRO A  89     -66.754  26.220 -25.322  1.00  1.87           C  
ATOM   1279  C   PRO A  89     -67.637  25.641 -24.219  1.00  1.87           C  
ATOM   1280  O   PRO A  89     -68.768  26.079 -24.015  1.00  1.87           O  
ATOM   1281  CB  PRO A  89     -66.991  25.531 -26.671  1.00  1.87           C  
ATOM   1282  CG  PRO A  89     -65.937  24.447 -26.753  1.00  1.87           C  
ATOM   1283  CD  PRO A  89     -64.738  24.995 -26.032  1.00  1.87           C  
ATOM   1284  HA  PRO A  89     -66.909  27.304 -25.403  1.00  1.87           H  
ATOM   1285 1HB  PRO A  89     -68.012  25.125 -26.702  1.00  1.87           H  
ATOM   1286 2HB  PRO A  89     -66.914  26.267 -27.485  1.00  1.87           H  
ATOM   1287 1HG  PRO A  89     -66.314  23.516 -26.304  1.00  1.87           H  
ATOM   1288 2HG  PRO A  89     -65.717  24.223 -27.809  1.00  1.87           H  
ATOM   1289 1HD  PRO A  89     -64.264  24.152 -25.512  1.00  1.87           H  
ATOM   1290 2HD  PRO A  89     -64.065  25.496 -26.730  1.00  1.87           H  
ATOM   1291  N   ARG A  90     -67.101  24.673 -23.474  1.00  1.94           N  
ATOM   1292  CA  ARG A  90     -67.847  24.037 -22.405  1.00  1.94           C  
ATOM   1293  C   ARG A  90     -67.788  24.858 -21.128  1.00  1.94           C  
ATOM   1294  O   ARG A  90     -68.604  24.680 -20.229  1.00  1.94           O  
ATOM   1295  CB  ARG A  90     -67.304  22.651 -22.121  1.00  1.94           C  
ATOM   1296  CG  ARG A  90     -67.396  21.672 -23.272  1.00  1.94           C  
ATOM   1297  CD  ARG A  90     -68.787  21.199 -23.524  1.00  1.94           C  
ATOM   1298  NE  ARG A  90     -68.800  20.101 -24.484  1.00  1.94           N  
ATOM   1299  CZ  ARG A  90     -69.898  19.573 -25.060  1.00  1.94           C  
ATOM   1300  NH1 ARG A  90     -71.090  20.056 -24.786  1.00  1.94           N  
ATOM   1301  NH2 ARG A  90     -69.773  18.564 -25.907  1.00  1.94           N  
ATOM   1302  H   ARG A  90     -66.164  24.354 -23.663  1.00  1.94           H  
ATOM   1303  HA  ARG A  90     -68.888  23.947 -22.716  1.00  1.94           H  
ATOM   1304 1HB  ARG A  90     -66.270  22.710 -21.809  1.00  1.94           H  
ATOM   1305 2HB  ARG A  90     -67.855  22.214 -21.286  1.00  1.94           H  
ATOM   1306 1HG  ARG A  90     -67.033  22.159 -24.177  1.00  1.94           H  
ATOM   1307 2HG  ARG A  90     -66.783  20.823 -23.068  1.00  1.94           H  
ATOM   1308 1HD  ARG A  90     -69.217  20.840 -22.588  1.00  1.94           H  
ATOM   1309 2HD  ARG A  90     -69.392  22.015 -23.919  1.00  1.94           H  
ATOM   1310  HE  ARG A  90     -67.907  19.685 -24.716  1.00  1.94           H  
ATOM   1311 1HH1 ARG A  90     -71.184  20.823 -24.137  1.00  1.94           H  
ATOM   1312 2HH1 ARG A  90     -71.909  19.656 -25.220  1.00  1.94           H  
ATOM   1313 1HH2 ARG A  90     -68.852  18.192 -26.112  1.00  1.94           H  
ATOM   1314 2HH2 ARG A  90     -70.590  18.163 -26.342  1.00  1.94           H  
ATOM   1315  N   ALA A  91     -66.826  25.779 -21.027  1.00  2.14           N  
ATOM   1316  CA  ALA A  91     -66.700  26.559 -19.806  1.00  2.14           C  
ATOM   1317  C   ALA A  91     -67.963  27.363 -19.574  1.00  2.14           C  
ATOM   1318  O   ALA A  91     -68.444  27.511 -18.455  1.00  2.14           O  
ATOM   1319  CB  ALA A  91     -65.491  27.474 -19.867  1.00  2.14           C  
ATOM   1320  H   ALA A  91     -66.189  25.970 -21.801  1.00  2.14           H  
ATOM   1321  HA  ALA A  91     -66.587  25.869 -18.980  1.00  2.14           H  
ATOM   1322 1HB  ALA A  91     -65.407  28.033 -18.937  1.00  2.14           H  
ATOM   1323 2HB  ALA A  91     -64.592  26.879 -20.011  1.00  2.14           H  
ATOM   1324 3HB  ALA A  91     -65.603  28.166 -20.702  1.00  2.14           H  
ATOM   1325  N   LYS A  92     -68.560  27.801 -20.675  1.00  2.49           N  
ATOM   1326  CA  LYS A  92     -69.733  28.651 -20.671  1.00  2.49           C  
ATOM   1327  C   LYS A  92     -71.013  27.879 -20.383  1.00  2.49           C  
ATOM   1328  O   LYS A  92     -72.095  28.465 -20.325  1.00  2.49           O  
ATOM   1329  CB  LYS A  92     -69.856  29.345 -22.027  1.00  2.49           C  
ATOM   1330  CG  LYS A  92     -68.735  30.339 -22.334  1.00  2.49           C  
ATOM   1331  CD  LYS A  92     -68.932  30.996 -23.701  1.00  2.49           C  
ATOM   1332  CE  LYS A  92     -67.817  31.983 -24.016  1.00  2.49           C  
ATOM   1333  NZ  LYS A  92     -68.009  32.630 -25.345  1.00  2.49           N  
ATOM   1334  H   LYS A  92     -68.137  27.574 -21.565  1.00  2.49           H  
ATOM   1335  HA  LYS A  92     -69.613  29.403 -19.891  1.00  2.49           H  
ATOM   1336 1HB  LYS A  92     -69.851  28.584 -22.815  1.00  2.49           H  
ATOM   1337 2HB  LYS A  92     -70.806  29.871 -22.083  1.00  2.49           H  
ATOM   1338 1HG  LYS A  92     -68.712  31.112 -21.565  1.00  2.49           H  
ATOM   1339 2HG  LYS A  92     -67.777  29.814 -22.328  1.00  2.49           H  
ATOM   1340 1HD  LYS A  92     -68.946  30.222 -24.471  1.00  2.49           H  
ATOM   1341 2HD  LYS A  92     -69.888  31.520 -23.720  1.00  2.49           H  
ATOM   1342 1HE  LYS A  92     -67.792  32.755 -23.248  1.00  2.49           H  
ATOM   1343 2HE  LYS A  92     -66.864  31.452 -24.016  1.00  2.49           H  
ATOM   1344 1HZ  LYS A  92     -67.251  33.274 -25.518  1.00  2.49           H  
ATOM   1345 2HZ  LYS A  92     -68.026  31.926 -26.068  1.00  2.49           H  
ATOM   1346 3HZ  LYS A  92     -68.885  33.134 -25.348  1.00  2.49           H  
ATOM   1347  N   LYS A  93     -70.906  26.560 -20.254  1.00  2.96           N  
ATOM   1348  CA  LYS A  93     -72.059  25.729 -20.002  1.00  2.96           C  
ATOM   1349  C   LYS A  93     -72.172  25.312 -18.535  1.00  2.96           C  
ATOM   1350  O   LYS A  93     -73.144  24.644 -18.169  1.00  2.96           O  
ATOM   1351  CB  LYS A  93     -72.009  24.491 -20.893  1.00  2.96           C  
ATOM   1352  CG  LYS A  93     -71.962  24.801 -22.395  1.00  2.96           C  
ATOM   1353  CD  LYS A  93     -73.223  25.514 -22.871  1.00  2.96           C  
ATOM   1354  CE  LYS A  93     -73.190  25.735 -24.381  1.00  2.96           C  
ATOM   1355  NZ  LYS A  93     -74.406  26.453 -24.869  1.00  2.96           N  
ATOM   1356  H   LYS A  93     -69.999  26.103 -20.302  1.00  2.96           H  
ATOM   1357  HA  LYS A  93     -72.954  26.297 -20.252  1.00  2.96           H  
ATOM   1358 1HB  LYS A  93     -71.118  23.909 -20.646  1.00  2.96           H  
ATOM   1359 2HB  LYS A  93     -72.878  23.864 -20.698  1.00  2.96           H  
ATOM   1360 1HG  LYS A  93     -71.096  25.439 -22.601  1.00  2.96           H  
ATOM   1361 2HG  LYS A  93     -71.842  23.874 -22.953  1.00  2.96           H  
ATOM   1362 1HD  LYS A  93     -74.102  24.921 -22.613  1.00  2.96           H  
ATOM   1363 2HD  LYS A  93     -73.299  26.483 -22.373  1.00  2.96           H  
ATOM   1364 1HE  LYS A  93     -72.306  26.322 -24.633  1.00  2.96           H  
ATOM   1365 2HE  LYS A  93     -73.125  24.769 -24.882  1.00  2.96           H  
ATOM   1366 1HZ  LYS A  93     -74.345  26.581 -25.869  1.00  2.96           H  
ATOM   1367 2HZ  LYS A  93     -75.230  25.910 -24.649  1.00  2.96           H  
ATOM   1368 3HZ  LYS A  93     -74.467  27.355 -24.416  1.00  2.96           H  
ATOM   1369  N   SER A  94     -71.193  25.665 -17.684  1.00  3.54           N  
ATOM   1370  CA  SER A  94     -71.300  25.195 -16.300  1.00  3.54           C  
ATOM   1371  C   SER A  94     -70.660  26.116 -15.245  1.00  3.54           C  
ATOM   1372  O   SER A  94     -70.214  27.227 -15.523  1.00  3.54           O  
ATOM   1373  CB  SER A  94     -70.707  23.792 -16.190  1.00  3.54           C  
ATOM   1374  OG  SER A  94     -71.058  23.199 -14.964  1.00  3.54           O  
ATOM   1375  H   SER A  94     -70.395  26.233 -17.987  1.00  3.54           H  
ATOM   1376  HA  SER A  94     -72.361  25.124 -16.058  1.00  3.54           H  
ATOM   1377 1HB  SER A  94     -71.060  23.173 -17.015  1.00  3.54           H  
ATOM   1378 2HB  SER A  94     -69.621  23.854 -16.271  1.00  3.54           H  
ATOM   1379  HG  SER A  94     -71.997  22.981 -15.041  1.00  3.54           H  
ATOM   1380  N   GLY A  95     -70.616  25.622 -14.005  1.00  4.19           N  
ATOM   1381  CA  GLY A  95     -70.127  26.360 -12.832  1.00  4.19           C  
ATOM   1382  C   GLY A  95     -68.607  26.384 -12.731  1.00  4.19           C  
ATOM   1383  O   GLY A  95     -68.025  25.896 -11.762  1.00  4.19           O  
ATOM   1384  H   GLY A  95     -70.944  24.676 -13.895  1.00  4.19           H  
ATOM   1385 1HA  GLY A  95     -70.501  27.383 -12.872  1.00  4.19           H  
ATOM   1386 2HA  GLY A  95     -70.541  25.910 -11.930  1.00  4.19           H  
ATOM   1387  N   VAL A  96     -67.971  26.936 -13.746  1.00  4.85           N  
ATOM   1388  CA  VAL A  96     -66.520  26.964 -13.800  1.00  4.85           C  
ATOM   1389  C   VAL A  96     -65.963  28.190 -13.096  1.00  4.85           C  
ATOM   1390  O   VAL A  96     -66.327  29.326 -13.402  1.00  4.85           O  
ATOM   1391  CB  VAL A  96     -66.063  26.900 -15.262  1.00  4.85           C  
ATOM   1392  CG1 VAL A  96     -64.538  26.984 -15.366  1.00  4.85           C  
ATOM   1393  CG2 VAL A  96     -66.585  25.612 -15.841  1.00  4.85           C  
ATOM   1394  H   VAL A  96     -68.539  27.321 -14.502  1.00  4.85           H  
ATOM   1395  HA  VAL A  96     -66.140  26.078 -13.292  1.00  4.85           H  
ATOM   1396  HB  VAL A  96     -66.477  27.743 -15.814  1.00  4.85           H  
ATOM   1397 1HG1 VAL A  96     -64.240  26.934 -16.413  1.00  4.85           H  
ATOM   1398 2HG1 VAL A  96     -64.195  27.928 -14.935  1.00  4.85           H  
ATOM   1399 3HG1 VAL A  96     -64.085  26.157 -14.822  1.00  4.85           H  
ATOM   1400 1HG2 VAL A  96     -66.297  25.537 -16.860  1.00  4.85           H  
ATOM   1401 2HG2 VAL A  96     -66.179  24.780 -15.284  1.00  4.85           H  
ATOM   1402 3HG2 VAL A  96     -67.672  25.599 -15.772  1.00  4.85           H  
ATOM   1403  N   LYS A  97     -65.088  27.948 -12.133  1.00  5.49           N  
ATOM   1404  CA  LYS A  97     -64.490  29.017 -11.352  1.00  5.49           C  
ATOM   1405  C   LYS A  97     -63.259  29.569 -12.043  1.00  5.49           C  
ATOM   1406  O   LYS A  97     -62.594  28.866 -12.805  1.00  5.49           O  
ATOM   1407  CB  LYS A  97     -64.140  28.520  -9.950  1.00  5.49           C  
ATOM   1408  CG  LYS A  97     -65.362  28.128  -9.108  1.00  5.49           C  
ATOM   1409  CD  LYS A  97     -64.968  27.656  -7.705  1.00  5.49           C  
ATOM   1410  CE  LYS A  97     -66.203  27.260  -6.891  1.00  5.49           C  
ATOM   1411  NZ  LYS A  97     -65.846  26.772  -5.526  1.00  5.49           N  
ATOM   1412  H   LYS A  97     -64.841  26.989 -11.932  1.00  5.49           H  
ATOM   1413  HA  LYS A  97     -65.213  29.829 -11.263  1.00  5.49           H  
ATOM   1414 1HB  LYS A  97     -63.488  27.650 -10.024  1.00  5.49           H  
ATOM   1415 2HB  LYS A  97     -63.592  29.297  -9.416  1.00  5.49           H  
ATOM   1416 1HG  LYS A  97     -66.025  28.989  -9.015  1.00  5.49           H  
ATOM   1417 2HG  LYS A  97     -65.909  27.328  -9.614  1.00  5.49           H  
ATOM   1418 1HD  LYS A  97     -64.300  26.796  -7.781  1.00  5.49           H  
ATOM   1419 2HD  LYS A  97     -64.442  28.456  -7.184  1.00  5.49           H  
ATOM   1420 1HE  LYS A  97     -66.858  28.125  -6.796  1.00  5.49           H  
ATOM   1421 2HE  LYS A  97     -66.736  26.469  -7.420  1.00  5.49           H  
ATOM   1422 1HZ  LYS A  97     -66.689  26.522  -5.028  1.00  5.49           H  
ATOM   1423 2HZ  LYS A  97     -65.248  25.961  -5.602  1.00  5.49           H  
ATOM   1424 3HZ  LYS A  97     -65.362  27.501  -5.021  1.00  5.49           H  
ATOM   1425  N   VAL A  98     -62.947  30.824 -11.752  1.00  6.10           N  
ATOM   1426  CA  VAL A  98     -61.755  31.458 -12.284  1.00  6.10           C  
ATOM   1427  C   VAL A  98     -60.860  31.885 -11.129  1.00  6.10           C  
ATOM   1428  O   VAL A  98     -61.327  32.493 -10.165  1.00  6.10           O  
ATOM   1429  CB  VAL A  98     -62.139  32.665 -13.153  1.00  6.10           C  
ATOM   1430  CG1 VAL A  98     -60.886  33.339 -13.691  1.00  6.10           C  
ATOM   1431  CG2 VAL A  98     -63.033  32.190 -14.280  1.00  6.10           C  
ATOM   1432  H   VAL A  98     -63.549  31.348 -11.135  1.00  6.10           H  
ATOM   1433  HA  VAL A  98     -61.214  30.741 -12.902  1.00  6.10           H  
ATOM   1434  HB  VAL A  98     -62.670  33.400 -12.547  1.00  6.10           H  
ATOM   1435 1HG1 VAL A  98     -61.167  34.197 -14.300  1.00  6.10           H  
ATOM   1436 2HG1 VAL A  98     -60.267  33.678 -12.860  1.00  6.10           H  
ATOM   1437 3HG1 VAL A  98     -60.324  32.630 -14.298  1.00  6.10           H  
ATOM   1438 1HG2 VAL A  98     -63.318  33.032 -14.909  1.00  6.10           H  
ATOM   1439 2HG2 VAL A  98     -62.491  31.469 -14.858  1.00  6.10           H  
ATOM   1440 3HG2 VAL A  98     -63.933  31.725 -13.874  1.00  6.10           H  
ATOM   1441  N   ALA A  99     -59.587  31.526 -11.200  1.00  6.69           N  
ATOM   1442  CA  ALA A  99     -58.658  31.859 -10.132  1.00  6.69           C  
ATOM   1443  C   ALA A  99     -58.483  33.377 -10.000  1.00  6.69           C  
ATOM   1444  O   ALA A  99     -58.513  34.077 -11.014  1.00  6.69           O  
ATOM   1445  CB  ALA A  99     -57.305  31.221 -10.398  1.00  6.69           C  
ATOM   1446  H   ALA A  99     -59.261  31.018 -12.011  1.00  6.69           H  
ATOM   1447  HA  ALA A  99     -59.076  31.454  -9.217  1.00  6.69           H  
ATOM   1448 1HB  ALA A  99     -56.617  31.449  -9.583  1.00  6.69           H  
ATOM   1449 2HB  ALA A  99     -57.417  30.141 -10.481  1.00  6.69           H  
ATOM   1450 3HB  ALA A  99     -56.899  31.616 -11.327  1.00  6.69           H  
ATOM   1451  N   PRO A 100     -58.298  33.905  -8.776  1.00  7.29           N  
ATOM   1452  CA  PRO A 100     -57.996  35.291  -8.458  1.00  7.29           C  
ATOM   1453  C   PRO A 100     -56.564  35.613  -8.832  1.00  7.29           C  
ATOM   1454  O   PRO A 100     -55.743  34.698  -8.966  1.00  7.29           O  
ATOM   1455  CB  PRO A 100     -58.224  35.350  -6.947  1.00  7.29           C  
ATOM   1456  CG  PRO A 100     -57.917  33.959  -6.462  1.00  7.29           C  
ATOM   1457  CD  PRO A 100     -58.404  33.044  -7.567  1.00  7.29           C  
ATOM   1458  HA  PRO A 100     -58.696  35.958  -8.993  1.00  7.29           H  
ATOM   1459 1HB  PRO A 100     -57.555  36.108  -6.508  1.00  7.29           H  
ATOM   1460 2HB  PRO A 100     -59.252  35.672  -6.737  1.00  7.29           H  
ATOM   1461 1HG  PRO A 100     -56.836  33.861  -6.278  1.00  7.29           H  
ATOM   1462 2HG  PRO A 100     -58.421  33.773  -5.501  1.00  7.29           H  
ATOM   1463 1HD  PRO A 100     -57.729  32.184  -7.614  1.00  7.29           H  
ATOM   1464 2HD  PRO A 100     -59.454  32.759  -7.386  1.00  7.29           H  
ATOM   1465  N   THR A 101     -56.249  36.899  -8.957  1.00  7.89           N  
ATOM   1466  CA  THR A 101     -54.869  37.311  -9.220  1.00  7.89           C  
ATOM   1467  C   THR A 101     -54.256  38.094  -8.055  1.00  7.89           C  
ATOM   1468  O   THR A 101     -54.860  38.235  -6.995  1.00  7.89           O  
ATOM   1469  CB  THR A 101     -54.772  38.125 -10.532  1.00  7.89           C  
ATOM   1470  OG1 THR A 101     -53.381  38.321 -10.867  1.00  7.89           O  
ATOM   1471  CG2 THR A 101     -55.472  39.465 -10.406  1.00  7.89           C  
ATOM   1472  H   THR A 101     -56.989  37.610  -8.858  1.00  7.89           H  
ATOM   1473  HA  THR A 101     -54.266  36.413  -9.358  1.00  7.89           H  
ATOM   1474  HB  THR A 101     -55.244  37.557 -11.333  1.00  7.89           H  
ATOM   1475  HG1 THR A 101     -53.312  38.596 -11.788  1.00  7.89           H  
ATOM   1476 1HG2 THR A 101     -55.392  40.010 -11.344  1.00  7.89           H  
ATOM   1477 2HG2 THR A 101     -56.519  39.303 -10.176  1.00  7.89           H  
ATOM   1478 3HG2 THR A 101     -55.032  40.038  -9.630  1.00  7.89           H  
ATOM   1479  N   LYS A 102     -53.052  38.622  -8.256  1.00  8.45           N  
ATOM   1480  CA  LYS A 102     -52.337  39.336  -7.194  1.00  8.45           C  
ATOM   1481  C   LYS A 102     -53.099  40.568  -6.723  1.00  8.45           C  
ATOM   1482  O   LYS A 102     -53.180  40.856  -5.531  1.00  8.45           O  
ATOM   1483  CB  LYS A 102     -50.948  39.746  -7.680  1.00  8.45           C  
ATOM   1484  CG  LYS A 102     -49.975  38.582  -7.866  1.00  8.45           C  
ATOM   1485  CD  LYS A 102     -48.621  39.064  -8.376  1.00  8.45           C  
ATOM   1486  CE  LYS A 102     -47.654  37.902  -8.573  1.00  8.45           C  
ATOM   1487  NZ  LYS A 102     -46.343  38.359  -9.110  1.00  8.45           N  
ATOM   1488  H   LYS A 102     -52.655  38.503  -9.178  1.00  8.45           H  
ATOM   1489  HA  LYS A 102     -52.229  38.664  -6.341  1.00  8.45           H  
ATOM   1490 1HB  LYS A 102     -51.040  40.271  -8.634  1.00  8.45           H  
ATOM   1491 2HB  LYS A 102     -50.508  40.445  -6.968  1.00  8.45           H  
ATOM   1492 1HG  LYS A 102     -49.837  38.070  -6.914  1.00  8.45           H  
ATOM   1493 2HG  LYS A 102     -50.393  37.874  -8.582  1.00  8.45           H  
ATOM   1494 1HD  LYS A 102     -48.756  39.576  -9.330  1.00  8.45           H  
ATOM   1495 2HD  LYS A 102     -48.190  39.766  -7.664  1.00  8.45           H  
ATOM   1496 1HE  LYS A 102     -47.491  37.407  -7.618  1.00  8.45           H  
ATOM   1497 2HE  LYS A 102     -48.091  37.188  -9.272  1.00  8.45           H  
ATOM   1498 1HZ  LYS A 102     -45.732  37.563  -9.227  1.00  8.45           H  
ATOM   1499 2HZ  LYS A 102     -46.483  38.810 -10.003  1.00  8.45           H  
ATOM   1500 3HZ  LYS A 102     -45.924  39.013  -8.465  1.00  8.45           H  
ATOM   1501  N   ASP A 103     -53.737  41.247  -7.659  1.00  8.95           N  
ATOM   1502  CA  ASP A 103     -54.504  42.453  -7.386  1.00  8.95           C  
ATOM   1503  C   ASP A 103     -55.729  42.188  -6.506  1.00  8.95           C  
ATOM   1504  O   ASP A 103     -56.292  43.115  -5.927  1.00  8.95           O  
ATOM   1505  CB  ASP A 103     -54.962  43.102  -8.693  1.00  8.95           C  
ATOM   1506  CG  ASP A 103     -53.814  43.714  -9.497  1.00  8.95           C  
ATOM   1507  OD1 ASP A 103     -52.736  43.848  -8.965  1.00  8.95           O  
ATOM   1508  OD2 ASP A 103     -54.029  44.036 -10.639  1.00  8.95           O  
ATOM   1509  H   ASP A 103     -53.655  40.928  -8.611  1.00  8.95           H  
ATOM   1510  HA  ASP A 103     -53.856  43.154  -6.860  1.00  8.95           H  
ATOM   1511 1HB  ASP A 103     -55.476  42.366  -9.306  1.00  8.95           H  
ATOM   1512 2HB  ASP A 103     -55.683  43.888  -8.467  1.00  8.95           H  
ATOM   1513  N   ASP A 104     -56.166  40.929  -6.432  1.00  9.42           N  
ATOM   1514  CA  ASP A 104     -57.358  40.561  -5.691  1.00  9.42           C  
ATOM   1515  C   ASP A 104     -57.024  40.160  -4.250  1.00  9.42           C  
ATOM   1516  O   ASP A 104     -57.917  39.842  -3.461  1.00  9.42           O  
ATOM   1517  CB  ASP A 104     -58.039  39.380  -6.390  1.00  9.42           C  
ATOM   1518  CG  ASP A 104     -58.571  39.694  -7.803  1.00  9.42           C  
ATOM   1519  OD1 ASP A 104     -59.139  40.738  -8.006  1.00  9.42           O  
ATOM   1520  OD2 ASP A 104     -58.355  38.875  -8.686  1.00  9.42           O  
ATOM   1521  H   ASP A 104     -55.642  40.175  -6.869  1.00  9.42           H  
ATOM   1522  HA  ASP A 104     -58.037  41.414  -5.669  1.00  9.42           H  
ATOM   1523 1HB  ASP A 104     -57.328  38.558  -6.463  1.00  9.42           H  
ATOM   1524 2HB  ASP A 104     -58.872  39.036  -5.774  1.00  9.42           H  
ATOM   1525  N   LYS A 105     -55.738  40.205  -3.880  1.00  9.86           N  
ATOM   1526  CA  LYS A 105     -55.306  39.798  -2.538  1.00  9.86           C  
ATOM   1527  C   LYS A 105     -55.915  40.647  -1.421  1.00  9.86           C  
ATOM   1528  O   LYS A 105     -55.984  40.212  -0.272  1.00  9.86           O  
ATOM   1529  CB  LYS A 105     -53.779  39.830  -2.440  1.00  9.86           C  
ATOM   1530  CG  LYS A 105     -53.146  41.228  -2.407  1.00  9.86           C  
ATOM   1531  CD  LYS A 105     -51.620  41.123  -2.436  1.00  9.86           C  
ATOM   1532  CE  LYS A 105     -50.942  42.493  -2.473  1.00  9.86           C  
ATOM   1533  NZ  LYS A 105     -51.065  43.239  -1.179  1.00  9.86           N  
ATOM   1534  H   LYS A 105     -55.015  40.496  -4.544  1.00  9.86           H  
ATOM   1535  HA  LYS A 105     -55.632  38.768  -2.382  1.00  9.86           H  
ATOM   1536 1HB  LYS A 105     -53.463  39.304  -1.541  1.00  9.86           H  
ATOM   1537 2HB  LYS A 105     -53.355  39.303  -3.297  1.00  9.86           H  
ATOM   1538 1HG  LYS A 105     -53.493  41.822  -3.253  1.00  9.86           H  
ATOM   1539 2HG  LYS A 105     -53.440  41.738  -1.486  1.00  9.86           H  
ATOM   1540 1HD  LYS A 105     -51.278  40.580  -1.557  1.00  9.86           H  
ATOM   1541 2HD  LYS A 105     -51.325  40.565  -3.327  1.00  9.86           H  
ATOM   1542 1HE  LYS A 105     -49.887  42.354  -2.701  1.00  9.86           H  
ATOM   1543 2HE  LYS A 105     -51.399  43.087  -3.265  1.00  9.86           H  
ATOM   1544 1HZ  LYS A 105     -50.603  44.128  -1.258  1.00  9.86           H  
ATOM   1545 2HZ  LYS A 105     -52.046  43.412  -0.922  1.00  9.86           H  
ATOM   1546 3HZ  LYS A 105     -50.636  42.708  -0.441  1.00  9.86           H  
ATOM   1547  N   GLU A 106     -56.380  41.849  -1.764  1.00 10.27           N  
ATOM   1548  CA  GLU A 106     -56.956  42.771  -0.798  1.00 10.27           C  
ATOM   1549  C   GLU A 106     -58.461  42.566  -0.593  1.00 10.27           C  
ATOM   1550  O   GLU A 106     -59.068  43.255   0.229  1.00 10.27           O  
ATOM   1551  CB  GLU A 106     -56.697  44.213  -1.243  1.00 10.27           C  
ATOM   1552  CG  GLU A 106     -55.210  44.615  -1.323  1.00 10.27           C  
ATOM   1553  CD  GLU A 106     -54.498  44.601   0.010  1.00 10.27           C  
ATOM   1554  OE1 GLU A 106     -55.031  45.135   0.951  1.00 10.27           O  
ATOM   1555  OE2 GLU A 106     -53.399  44.073   0.082  1.00 10.27           O  
ATOM   1556  H   GLU A 106     -56.311  42.129  -2.733  1.00 10.27           H  
ATOM   1557  HA  GLU A 106     -56.462  42.611   0.160  1.00 10.27           H  
ATOM   1558 1HB  GLU A 106     -57.138  44.367  -2.231  1.00 10.27           H  
ATOM   1559 2HB  GLU A 106     -57.193  44.896  -0.555  1.00 10.27           H  
ATOM   1560 1HG  GLU A 106     -54.701  43.929  -1.998  1.00 10.27           H  
ATOM   1561 2HG  GLU A 106     -55.142  45.614  -1.751  1.00 10.27           H  
ATOM   1562  N   ASP A 107     -59.052  41.601  -1.311  1.00 10.66           N  
ATOM   1563  CA  ASP A 107     -60.483  41.309  -1.228  1.00 10.66           C  
ATOM   1564  C   ASP A 107     -60.774  39.877  -0.729  1.00 10.66           C  
ATOM   1565  O   ASP A 107     -61.101  38.992  -1.525  1.00 10.66           O  
ATOM   1566  CB  ASP A 107     -61.158  41.525  -2.591  1.00 10.66           C  
ATOM   1567  CG  ASP A 107     -61.246  43.008  -2.996  1.00 10.66           C  
ATOM   1568  OD1 ASP A 107     -61.508  43.825  -2.148  1.00 10.66           O  
ATOM   1569  OD2 ASP A 107     -61.068  43.302  -4.150  1.00 10.66           O  
ATOM   1570  H   ASP A 107     -58.492  41.051  -1.965  1.00 10.66           H  
ATOM   1571  HA  ASP A 107     -60.934  42.025  -0.551  1.00 10.66           H  
ATOM   1572 1HB  ASP A 107     -60.592  40.988  -3.360  1.00 10.66           H  
ATOM   1573 2HB  ASP A 107     -62.166  41.107  -2.574  1.00 10.66           H  
ATOM   1574  N   PRO A 108     -60.703  39.608   0.593  1.00 11.01           N  
ATOM   1575  CA  PRO A 108     -60.814  38.292   1.206  1.00 11.01           C  
ATOM   1576  C   PRO A 108     -62.262  37.810   1.269  1.00 11.01           C  
ATOM   1577  O   PRO A 108     -62.838  37.666   2.341  1.00 11.01           O  
ATOM   1578  CB  PRO A 108     -60.254  38.543   2.608  1.00 11.01           C  
ATOM   1579  CG  PRO A 108     -60.632  39.972   2.907  1.00 11.01           C  
ATOM   1580  CD  PRO A 108     -60.508  40.697   1.578  1.00 11.01           C  
ATOM   1581  HA  PRO A 108     -60.187  37.579   0.652  1.00 11.01           H  
ATOM   1582 1HB  PRO A 108     -60.690  37.828   3.317  1.00 11.01           H  
ATOM   1583 2HB  PRO A 108     -59.165  38.381   2.609  1.00 11.01           H  
ATOM   1584 1HG  PRO A 108     -61.650  40.014   3.317  1.00 11.01           H  
ATOM   1585 2HG  PRO A 108     -59.963  40.390   3.674  1.00 11.01           H  
ATOM   1586 1HD  PRO A 108     -61.299  41.455   1.510  1.00 11.01           H  
ATOM   1587 2HD  PRO A 108     -59.508  41.121   1.504  1.00 11.01           H  
ATOM   1588  N   GLU A 109     -62.825  37.533   0.094  1.00 11.30           N  
ATOM   1589  CA  GLU A 109     -64.232  37.136  -0.061  1.00 11.30           C  
ATOM   1590  C   GLU A 109     -64.491  35.638   0.148  1.00 11.30           C  
ATOM   1591  O   GLU A 109     -65.600  35.156  -0.075  1.00 11.30           O  
ATOM   1592  CB  GLU A 109     -64.756  37.555  -1.440  1.00 11.30           C  
ATOM   1593  CG  GLU A 109     -64.846  39.072  -1.658  1.00 11.30           C  
ATOM   1594  CD  GLU A 109     -65.416  39.453  -3.021  1.00 11.30           C  
ATOM   1595  OE1 GLU A 109     -65.715  38.570  -3.794  1.00 11.30           O  
ATOM   1596  OE2 GLU A 109     -65.567  40.627  -3.273  1.00 11.30           O  
ATOM   1597  H   GLU A 109     -62.256  37.681  -0.737  1.00 11.30           H  
ATOM   1598  HA  GLU A 109     -64.810  37.674   0.689  1.00 11.30           H  
ATOM   1599 1HB  GLU A 109     -64.103  37.149  -2.213  1.00 11.30           H  
ATOM   1600 2HB  GLU A 109     -65.748  37.134  -1.594  1.00 11.30           H  
ATOM   1601 1HG  GLU A 109     -65.474  39.501  -0.880  1.00 11.30           H  
ATOM   1602 2HG  GLU A 109     -63.848  39.497  -1.554  1.00 11.30           H  
ATOM   1603  N   LEU A 110     -63.462  34.901   0.543  1.00 11.50           N  
ATOM   1604  CA  LEU A 110     -63.567  33.468   0.792  1.00 11.50           C  
ATOM   1605  C   LEU A 110     -64.625  33.186   1.856  1.00 11.50           C  
ATOM   1606  O   LEU A 110     -64.628  33.809   2.917  1.00 11.50           O  
ATOM   1607  CB  LEU A 110     -62.206  32.920   1.238  1.00 11.50           C  
ATOM   1608  CG  LEU A 110     -62.130  31.417   1.457  1.00 11.50           C  
ATOM   1609  CD1 LEU A 110     -62.325  30.705   0.137  1.00 11.50           C  
ATOM   1610  CD2 LEU A 110     -60.787  31.073   2.057  1.00 11.50           C  
ATOM   1611  H   LEU A 110     -62.583  35.369   0.699  1.00 11.50           H  
ATOM   1612  HA  LEU A 110     -63.864  32.975  -0.132  1.00 11.50           H  
ATOM   1613 1HB  LEU A 110     -61.465  33.181   0.484  1.00 11.50           H  
ATOM   1614 2HB  LEU A 110     -61.928  33.404   2.171  1.00 11.50           H  
ATOM   1615  HG  LEU A 110     -62.912  31.105   2.127  1.00 11.50           H  
ATOM   1616 1HD1 LEU A 110     -62.273  29.626   0.295  1.00 11.50           H  
ATOM   1617 2HD1 LEU A 110     -63.298  30.964  -0.277  1.00 11.50           H  
ATOM   1618 3HD1 LEU A 110     -61.542  31.008  -0.558  1.00 11.50           H  
ATOM   1619 1HD2 LEU A 110     -60.737  30.001   2.204  1.00 11.50           H  
ATOM   1620 2HD2 LEU A 110     -59.993  31.385   1.376  1.00 11.50           H  
ATOM   1621 3HD2 LEU A 110     -60.670  31.583   3.010  1.00 11.50           H  
ATOM   1622  N   MET A 111     -65.527  32.242   1.566  1.00 11.64           N  
ATOM   1623  CA  MET A 111     -66.629  31.919   2.473  1.00 11.64           C  
ATOM   1624  C   MET A 111     -66.210  31.369   3.836  1.00 11.64           C  
ATOM   1625  O   MET A 111     -66.905  31.591   4.826  1.00 11.64           O  
ATOM   1626  CB  MET A 111     -67.557  30.915   1.799  1.00 11.64           C  
ATOM   1627  CG  MET A 111     -68.336  31.478   0.624  1.00 11.64           C  
ATOM   1628  SD  MET A 111     -69.352  32.891   1.084  1.00 11.64           S  
ATOM   1629  CE  MET A 111     -70.539  32.108   2.172  1.00 11.64           C  
ATOM   1630  H   MET A 111     -65.464  31.768   0.677  1.00 11.64           H  
ATOM   1631  HA  MET A 111     -67.185  32.840   2.656  1.00 11.64           H  
ATOM   1632 1HB  MET A 111     -66.976  30.067   1.440  1.00 11.64           H  
ATOM   1633 2HB  MET A 111     -68.271  30.534   2.531  1.00 11.64           H  
ATOM   1634 1HG  MET A 111     -67.639  31.796  -0.152  1.00 11.64           H  
ATOM   1635 2HG  MET A 111     -68.983  30.706   0.209  1.00 11.64           H  
ATOM   1636 1HE  MET A 111     -71.241  32.856   2.543  1.00 11.64           H  
ATOM   1637 2HE  MET A 111     -71.085  31.339   1.623  1.00 11.64           H  
ATOM   1638 3HE  MET A 111     -70.016  31.652   3.014  1.00 11.64           H  
ATOM   1639  N   LYS A 112     -65.100  30.631   3.889  1.00 11.75           N  
ATOM   1640  CA  LYS A 112     -64.608  30.081   5.156  1.00 11.75           C  
ATOM   1641  C   LYS A 112     -65.716  29.349   5.920  1.00 11.75           C  
ATOM   1642  O   LYS A 112     -65.968  29.632   7.091  1.00 11.75           O  
ATOM   1643  CB  LYS A 112     -64.023  31.203   6.005  1.00 11.75           C  
ATOM   1644  CG  LYS A 112     -62.850  31.901   5.349  1.00 11.75           C  
ATOM   1645  CD  LYS A 112     -62.297  32.999   6.220  1.00 11.75           C  
ATOM   1646  CE  LYS A 112     -61.167  33.735   5.526  1.00 11.75           C  
ATOM   1647  NZ  LYS A 112     -60.662  34.875   6.345  1.00 11.75           N  
ATOM   1648  H   LYS A 112     -64.578  30.481   3.043  1.00 11.75           H  
ATOM   1649  HA  LYS A 112     -63.820  29.358   4.938  1.00 11.75           H  
ATOM   1650 1HB  LYS A 112     -64.785  31.949   6.226  1.00 11.75           H  
ATOM   1651 2HB  LYS A 112     -63.676  30.794   6.954  1.00 11.75           H  
ATOM   1652 1HG  LYS A 112     -62.075  31.181   5.139  1.00 11.75           H  
ATOM   1653 2HG  LYS A 112     -63.173  32.336   4.411  1.00 11.75           H  
ATOM   1654 1HD  LYS A 112     -63.093  33.707   6.458  1.00 11.75           H  
ATOM   1655 2HD  LYS A 112     -61.922  32.568   7.148  1.00 11.75           H  
ATOM   1656 1HE  LYS A 112     -60.351  33.039   5.341  1.00 11.75           H  
ATOM   1657 2HE  LYS A 112     -61.529  34.118   4.570  1.00 11.75           H  
ATOM   1658 1HZ  LYS A 112     -59.914  35.342   5.852  1.00 11.75           H  
ATOM   1659 2HZ  LYS A 112     -61.419  35.528   6.505  1.00 11.75           H  
ATOM   1660 3HZ  LYS A 112     -60.318  34.529   7.231  1.00 11.75           H  
ATOM   1661  N   CYS A 113     -66.377  28.408   5.255  1.00 11.83           N  
ATOM   1662  CA  CYS A 113     -67.516  27.711   5.838  1.00 11.83           C  
ATOM   1663  C   CYS A 113     -67.179  27.114   7.216  1.00 11.83           C  
ATOM   1664  O   CYS A 113     -66.253  26.308   7.319  1.00 11.83           O  
ATOM   1665  CB  CYS A 113     -67.946  26.588   4.898  1.00 11.83           C  
ATOM   1666  SG  CYS A 113     -69.334  25.651   5.465  1.00 11.83           S  
ATOM   1667  H   CYS A 113     -66.102  28.205   4.306  1.00 11.83           H  
ATOM   1668  HA  CYS A 113     -68.325  28.431   5.897  1.00 11.83           H  
ATOM   1669 1HB  CYS A 113     -68.195  27.006   3.921  1.00 11.83           H  
ATOM   1670 2HB  CYS A 113     -67.117  25.897   4.753  1.00 11.83           H  
ATOM   1671  HG  CYS A 113     -68.844  25.400   6.675  1.00 11.83           H  
ATOM   1672  N   PRO A 114     -67.951  27.410   8.285  1.00 11.85           N  
ATOM   1673  CA  PRO A 114     -67.713  26.993   9.666  1.00 11.85           C  
ATOM   1674  C   PRO A 114     -68.062  25.545   9.967  1.00 11.85           C  
ATOM   1675  O   PRO A 114     -68.905  25.257  10.823  1.00 11.85           O  
ATOM   1676  CB  PRO A 114     -68.623  27.947  10.442  1.00 11.85           C  
ATOM   1677  CG  PRO A 114     -69.788  28.183   9.513  1.00 11.85           C  
ATOM   1678  CD  PRO A 114     -69.170  28.244   8.128  1.00 11.85           C  
ATOM   1679  HA  PRO A 114     -66.654  27.184   9.908  1.00 11.85           H  
ATOM   1680 1HB  PRO A 114     -68.924  27.487  11.395  1.00 11.85           H  
ATOM   1681 2HB  PRO A 114     -68.078  28.869  10.687  1.00 11.85           H  
ATOM   1682 1HG  PRO A 114     -70.518  27.366   9.611  1.00 11.85           H  
ATOM   1683 2HG  PRO A 114     -70.308  29.113   9.785  1.00 11.85           H  
ATOM   1684 1HD  PRO A 114     -69.873  27.816   7.404  1.00 11.85           H  
ATOM   1685 2HD  PRO A 114     -68.894  29.288   7.889  1.00 11.85           H  
ATOM   1686  N   VAL A 115     -67.409  24.645   9.259  1.00 11.83           N  
ATOM   1687  CA  VAL A 115     -67.592  23.210   9.404  1.00 11.83           C  
ATOM   1688  C   VAL A 115     -66.242  22.544   9.689  1.00 11.83           C  
ATOM   1689  O   VAL A 115     -65.268  22.868   9.010  1.00 11.83           O  
ATOM   1690  CB  VAL A 115     -68.237  22.644   8.128  1.00 11.83           C  
ATOM   1691  CG1 VAL A 115     -68.352  21.138   8.193  1.00 11.83           C  
ATOM   1692  CG2 VAL A 115     -69.623  23.239   7.997  1.00 11.83           C  
ATOM   1693  H   VAL A 115     -66.740  25.000   8.575  1.00 11.83           H  
ATOM   1694  HA  VAL A 115     -68.296  23.046  10.211  1.00 11.83           H  
ATOM   1695  HB  VAL A 115     -67.622  22.911   7.264  1.00 11.83           H  
ATOM   1696 1HG1 VAL A 115     -68.815  20.771   7.279  1.00 11.83           H  
ATOM   1697 2HG1 VAL A 115     -67.359  20.696   8.295  1.00 11.83           H  
ATOM   1698 3HG1 VAL A 115     -68.964  20.857   9.042  1.00 11.83           H  
ATOM   1699 1HG2 VAL A 115     -70.099  22.861   7.094  1.00 11.83           H  
ATOM   1700 2HG2 VAL A 115     -70.216  22.956   8.868  1.00 11.83           H  
ATOM   1701 3HG2 VAL A 115     -69.564  24.311   7.951  1.00 11.83           H  
ATOM   1702  N   PRO A 116     -66.122  21.648  10.681  1.00 11.73           N  
ATOM   1703  CA  PRO A 116     -64.885  20.965  10.987  1.00 11.73           C  
ATOM   1704  C   PRO A 116     -64.331  20.318   9.733  1.00 11.73           C  
ATOM   1705  O   PRO A 116     -65.065  19.712   8.954  1.00 11.73           O  
ATOM   1706  CB  PRO A 116     -65.340  19.928  12.019  1.00 11.73           C  
ATOM   1707  CG  PRO A 116     -66.518  20.588  12.709  1.00 11.73           C  
ATOM   1708  CD  PRO A 116     -67.237  21.342  11.613  1.00 11.73           C  
ATOM   1709  HA  PRO A 116     -64.165  21.674  11.418  1.00 11.73           H  
ATOM   1710 1HB  PRO A 116     -65.610  18.988  11.515  1.00 11.73           H  
ATOM   1711 2HB  PRO A 116     -64.516  19.696  12.710  1.00 11.73           H  
ATOM   1712 1HG  PRO A 116     -67.153  19.825  13.185  1.00 11.73           H  
ATOM   1713 2HG  PRO A 116     -66.162  21.249  13.513  1.00 11.73           H  
ATOM   1714 1HD  PRO A 116     -67.996  20.710  11.145  1.00 11.73           H  
ATOM   1715 2HD  PRO A 116     -67.657  22.252  12.068  1.00 11.73           H  
ATOM   1716  N   GLY A 117     -63.028  20.469   9.542  1.00 11.58           N  
ATOM   1717  CA  GLY A 117     -62.324  19.955   8.371  1.00 11.58           C  
ATOM   1718  C   GLY A 117     -62.183  21.017   7.271  1.00 11.58           C  
ATOM   1719  O   GLY A 117     -61.382  20.857   6.349  1.00 11.58           O  
ATOM   1720  H   GLY A 117     -62.493  20.977  10.231  1.00 11.58           H  
ATOM   1721 1HA  GLY A 117     -61.336  19.608   8.671  1.00 11.58           H  
ATOM   1722 2HA  GLY A 117     -62.860  19.091   7.979  1.00 11.58           H  
ATOM   1723  N   CYS A 118     -62.943  22.111   7.372  1.00 11.37           N  
ATOM   1724  CA  CYS A 118     -62.876  23.194   6.396  1.00 11.37           C  
ATOM   1725  C   CYS A 118     -61.537  23.905   6.407  1.00 11.37           C  
ATOM   1726  O   CYS A 118     -61.020  24.264   7.468  1.00 11.37           O  
ATOM   1727  CB  CYS A 118     -63.961  24.232   6.635  1.00 11.37           C  
ATOM   1728  SG  CYS A 118     -63.966  25.608   5.441  1.00 11.37           S  
ATOM   1729  H   CYS A 118     -63.619  22.204   8.133  1.00 11.37           H  
ATOM   1730  HA  CYS A 118     -63.028  22.767   5.405  1.00 11.37           H  
ATOM   1731 1HB  CYS A 118     -64.941  23.754   6.598  1.00 11.37           H  
ATOM   1732 2HB  CYS A 118     -63.850  24.655   7.632  1.00 11.37           H  
ATOM   1733  HG  CYS A 118     -64.979  26.260   6.060  1.00 11.37           H  
ATOM   1734  N   VAL A 119     -60.983  24.118   5.226  1.00 11.14           N  
ATOM   1735  CA  VAL A 119     -59.732  24.841   5.098  1.00 11.14           C  
ATOM   1736  C   VAL A 119     -59.985  26.189   4.437  1.00 11.14           C  
ATOM   1737  O   VAL A 119     -60.534  26.258   3.338  1.00 11.14           O  
ATOM   1738  CB  VAL A 119     -58.723  24.020   4.280  1.00 11.14           C  
ATOM   1739  CG1 VAL A 119     -57.426  24.796   4.114  1.00 11.14           C  
ATOM   1740  CG2 VAL A 119     -58.475  22.694   4.988  1.00 11.14           C  
ATOM   1741  H   VAL A 119     -61.450  23.782   4.397  1.00 11.14           H  
ATOM   1742  HA  VAL A 119     -59.318  25.011   6.092  1.00 11.14           H  
ATOM   1743  HB  VAL A 119     -59.129  23.835   3.286  1.00 11.14           H  
ATOM   1744 1HG1 VAL A 119     -56.723  24.206   3.528  1.00 11.14           H  
ATOM   1745 2HG1 VAL A 119     -57.626  25.735   3.600  1.00 11.14           H  
ATOM   1746 3HG1 VAL A 119     -56.999  25.001   5.094  1.00 11.14           H  
ATOM   1747 1HG2 VAL A 119     -57.767  22.100   4.413  1.00 11.14           H  
ATOM   1748 2HG2 VAL A 119     -58.068  22.885   5.982  1.00 11.14           H  
ATOM   1749 3HG2 VAL A 119     -59.413  22.145   5.083  1.00 11.14           H  
ATOM   1750  N   GLY A 120     -59.591  27.261   5.118  1.00 10.91           N  
ATOM   1751  CA  GLY A 120     -59.814  28.609   4.615  1.00 10.91           C  
ATOM   1752  C   GLY A 120     -59.713  29.644   5.728  1.00 10.91           C  
ATOM   1753  O   GLY A 120     -60.538  29.667   6.642  1.00 10.91           O  
ATOM   1754  H   GLY A 120     -59.143  27.129   6.014  1.00 10.91           H  
ATOM   1755 1HA  GLY A 120     -59.087  28.833   3.834  1.00 10.91           H  
ATOM   1756 2HA  GLY A 120     -60.803  28.661   4.161  1.00 10.91           H  
TER    1757
ENDMDL

REMARK ID 643667 MODEL 5 line_15-16_sample72
PFRMAT TS
TARGET line_15-16_sample72
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.087  -0.054  -1.139  1.00 24.37           N  
ATOM      2  CA  LEU A   1       1.468  -0.175  -0.692  1.00 24.37           C  
ATOM      3  C   LEU A   1       2.044   1.184  -0.341  1.00 24.37           C  
ATOM      4  O   LEU A   1       1.674   2.199  -0.934  1.00 24.37           O  
ATOM      5  CB  LEU A   1       2.329  -0.824  -1.783  1.00 24.37           C  
ATOM      6  CG  LEU A   1       1.924  -2.248  -2.208  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       2.810  -2.698  -3.364  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       2.067  -3.191  -1.020  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -0.460  -0.814  -0.761  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -0.290   0.826  -0.816  1.00 24.37           H  
ATOM     11 3H   LEU A   1       0.055  -0.083  -2.148  1.00 24.37           H  
ATOM     12  HA  LEU A   1       1.493  -0.800   0.200  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       2.295  -0.192  -2.668  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       3.361  -0.858  -1.430  1.00 24.37           H  
ATOM     15  HG  LEU A   1       0.889  -2.249  -2.551  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       2.522  -3.703  -3.674  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       2.689  -2.012  -4.203  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       3.851  -2.700  -3.045  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       1.780  -4.200  -1.319  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       3.104  -3.193  -0.682  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       1.421  -2.855  -0.209  1.00 24.37           H  
ATOM     22  N   THR A   2       2.941   1.196   0.636  1.00 23.58           N  
ATOM     23  CA  THR A   2       3.610   2.418   1.069  1.00 23.58           C  
ATOM     24  C   THR A   2       4.831   2.718   0.202  1.00 23.58           C  
ATOM     25  O   THR A   2       5.314   1.851  -0.531  1.00 23.58           O  
ATOM     26  CB  THR A   2       4.016   2.307   2.549  1.00 23.58           C  
ATOM     27  OG1 THR A   2       4.961   1.237   2.712  1.00 23.58           O  
ATOM     28  CG2 THR A   2       2.790   2.029   3.404  1.00 23.58           C  
ATOM     29  H   THR A   2       3.187   0.329   1.093  1.00 23.58           H  
ATOM     30  HA  THR A   2       2.914   3.251   0.967  1.00 23.58           H  
ATOM     31  HB  THR A   2       4.478   3.240   2.871  1.00 23.58           H  
ATOM     32  HG1 THR A   2       5.196   1.156   3.641  1.00 23.58           H  
ATOM     33 1HG2 THR A   2       3.086   1.953   4.450  1.00 23.58           H  
ATOM     34 2HG2 THR A   2       2.074   2.843   3.287  1.00 23.58           H  
ATOM     35 3HG2 THR A   2       2.330   1.094   3.089  1.00 23.58           H  
ATOM     36  N   ASN A   3       5.390   3.920   0.340  1.00 22.24           N  
ATOM     37  CA  ASN A   3       6.553   4.320  -0.456  1.00 22.24           C  
ATOM     38  C   ASN A   3       7.874   3.786   0.093  1.00 22.24           C  
ATOM     39  O   ASN A   3       8.721   4.538   0.575  1.00 22.24           O  
ATOM     40  CB  ASN A   3       6.614   5.829  -0.572  1.00 22.24           C  
ATOM     41  CG  ASN A   3       5.466   6.389  -1.369  1.00 22.24           C  
ATOM     42  OD1 ASN A   3       5.079   5.833  -2.402  1.00 22.24           O  
ATOM     43  ND2 ASN A   3       4.908   7.477  -0.904  1.00 22.24           N  
ATOM     44  H   ASN A   3       4.978   4.583   0.979  1.00 22.24           H  
ATOM     45  HA  ASN A   3       6.437   3.903  -1.458  1.00 22.24           H  
ATOM     46 1HB  ASN A   3       6.604   6.272   0.424  1.00 22.24           H  
ATOM     47 2HB  ASN A   3       7.550   6.117  -1.051  1.00 22.24           H  
ATOM     48 1HD2 ASN A   3       4.139   7.892  -1.391  1.00 22.24           H  
ATOM     49 2HD2 ASN A   3       5.250   7.896  -0.063  1.00 22.24           H  
ATOM     50  N   PHE A   4       8.027   2.475   0.030  1.00 20.23           N  
ATOM     51  CA  PHE A   4       9.233   1.808   0.500  1.00 20.23           C  
ATOM     52  C   PHE A   4      10.442   2.161  -0.351  1.00 20.23           C  
ATOM     53  O   PHE A   4      10.371   2.125  -1.582  1.00 20.23           O  
ATOM     54  CB  PHE A   4       9.049   0.296   0.506  1.00 20.23           C  
ATOM     55  CG  PHE A   4      10.270  -0.442   0.958  1.00 20.23           C  
ATOM     56  CD1 PHE A   4      10.614  -0.508   2.297  1.00 20.23           C  
ATOM     57  CD2 PHE A   4      11.079  -1.077   0.031  1.00 20.23           C  
ATOM     58  CE1 PHE A   4      11.743  -1.191   2.696  1.00 20.23           C  
ATOM     59  CE2 PHE A   4      12.195  -1.758   0.426  1.00 20.23           C  
ATOM     60  CZ  PHE A   4      12.531  -1.817   1.762  1.00 20.23           C  
ATOM     61  H   PHE A   4       7.251   1.941  -0.363  1.00 20.23           H  
ATOM     62  HA  PHE A   4       9.429   2.136   1.521  1.00 20.23           H  
ATOM     63 1HB  PHE A   4       8.222   0.032   1.165  1.00 20.23           H  
ATOM     64 2HB  PHE A   4       8.792  -0.044  -0.496  1.00 20.23           H  
ATOM     65  HD1 PHE A   4       9.986  -0.012   3.035  1.00 20.23           H  
ATOM     66  HD2 PHE A   4      10.816  -1.029  -1.025  1.00 20.23           H  
ATOM     67  HE1 PHE A   4      12.010  -1.237   3.751  1.00 20.23           H  
ATOM     68  HE2 PHE A   4      12.814  -2.251  -0.318  1.00 20.23           H  
ATOM     69  HZ  PHE A   4      13.420  -2.357   2.079  1.00 20.23           H  
ATOM     70  N   LYS A   5      11.547   2.493   0.310  1.00 17.69           N  
ATOM     71  CA  LYS A   5      12.785   2.829  -0.375  1.00 17.69           C  
ATOM     72  C   LYS A   5      13.973   2.099   0.239  1.00 17.69           C  
ATOM     73  O   LYS A   5      13.993   1.834   1.442  1.00 17.69           O  
ATOM     74  CB  LYS A   5      13.031   4.341  -0.323  1.00 17.69           C  
ATOM     75  CG  LYS A   5      11.966   5.184  -1.036  1.00 17.69           C  
ATOM     76  CD  LYS A   5      12.293   6.662  -1.000  1.00 17.69           C  
ATOM     77  CE  LYS A   5      11.201   7.475  -1.679  1.00 17.69           C  
ATOM     78  NZ  LYS A   5      11.504   8.935  -1.664  1.00 17.69           N  
ATOM     79  H   LYS A   5      11.525   2.510   1.319  1.00 17.69           H  
ATOM     80  HA  LYS A   5      12.704   2.517  -1.416  1.00 17.69           H  
ATOM     81 1HB  LYS A   5      13.074   4.667   0.715  1.00 17.69           H  
ATOM     82 2HB  LYS A   5      13.999   4.566  -0.776  1.00 17.69           H  
ATOM     83 1HG  LYS A   5      11.875   4.855  -2.072  1.00 17.69           H  
ATOM     84 2HG  LYS A   5      11.004   5.039  -0.548  1.00 17.69           H  
ATOM     85 1HD  LYS A   5      12.387   6.989   0.037  1.00 17.69           H  
ATOM     86 2HD  LYS A   5      13.239   6.840  -1.509  1.00 17.69           H  
ATOM     87 1HE  LYS A   5      11.099   7.143  -2.710  1.00 17.69           H  
ATOM     88 2HE  LYS A   5      10.255   7.304  -1.159  1.00 17.69           H  
ATOM     89 1HZ  LYS A   5      10.758   9.440  -2.121  1.00 17.69           H  
ATOM     90 2HZ  LYS A   5      11.589   9.253  -0.708  1.00 17.69           H  
ATOM     91 3HZ  LYS A   5      12.372   9.104  -2.152  1.00 17.69           H  
ATOM     92  N   LEU A   6      14.971   1.814  -0.588  1.00 14.97           N  
ATOM     93  CA  LEU A   6      16.219   1.214  -0.134  1.00 14.97           C  
ATOM     94  C   LEU A   6      17.363   2.206  -0.064  1.00 14.97           C  
ATOM     95  O   LEU A   6      17.460   3.121  -0.883  1.00 14.97           O  
ATOM     96  CB  LEU A   6      16.631   0.071  -1.057  1.00 14.97           C  
ATOM     97  CG  LEU A   6      15.698  -1.108  -1.119  1.00 14.97           C  
ATOM     98  CD1 LEU A   6      16.175  -2.074  -2.173  1.00 14.97           C  
ATOM     99  CD2 LEU A   6      15.709  -1.774   0.229  1.00 14.97           C  
ATOM    100  H   LEU A   6      14.869   2.042  -1.567  1.00 14.97           H  
ATOM    101  HA  LEU A   6      16.060   0.812   0.866  1.00 14.97           H  
ATOM    102 1HB  LEU A   6      16.729   0.464  -2.063  1.00 14.97           H  
ATOM    103 2HB  LEU A   6      17.610  -0.293  -0.733  1.00 14.97           H  
ATOM    104  HG  LEU A   6      14.688  -0.782  -1.372  1.00 14.97           H  
ATOM    105 1HD1 LEU A   6      15.507  -2.935  -2.205  1.00 14.97           H  
ATOM    106 2HD1 LEU A   6      16.177  -1.581  -3.144  1.00 14.97           H  
ATOM    107 3HD1 LEU A   6      17.184  -2.406  -1.930  1.00 14.97           H  
ATOM    108 1HD2 LEU A   6      15.059  -2.643   0.216  1.00 14.97           H  
ATOM    109 2HD2 LEU A   6      16.727  -2.090   0.463  1.00 14.97           H  
ATOM    110 3HD2 LEU A   6      15.366  -1.066   0.986  1.00 14.97           H  
ATOM    111  N   LYS A   7      18.242   1.988   0.901  1.00 12.44           N  
ATOM    112  CA  LYS A   7      19.469   2.756   1.037  1.00 12.44           C  
ATOM    113  C   LYS A   7      20.619   1.784   0.881  1.00 12.44           C  
ATOM    114  O   LYS A   7      20.470   0.604   1.202  1.00 12.44           O  
ATOM    115  CB  LYS A   7      19.525   3.474   2.382  1.00 12.44           C  
ATOM    116  CG  LYS A   7      18.443   4.538   2.559  1.00 12.44           C  
ATOM    117  CD  LYS A   7      18.580   5.269   3.889  1.00 12.44           C  
ATOM    118  CE  LYS A   7      17.491   6.326   4.054  1.00 12.44           C  
ATOM    119  NZ  LYS A   7      17.609   7.049   5.350  1.00 12.44           N  
ATOM    120  H   LYS A   7      18.067   1.238   1.553  1.00 12.44           H  
ATOM    121  HA  LYS A   7      19.532   3.490   0.233  1.00 12.44           H  
ATOM    122 1HB  LYS A   7      19.420   2.748   3.189  1.00 12.44           H  
ATOM    123 2HB  LYS A   7      20.497   3.954   2.498  1.00 12.44           H  
ATOM    124 1HG  LYS A   7      18.515   5.261   1.744  1.00 12.44           H  
ATOM    125 2HG  LYS A   7      17.461   4.068   2.514  1.00 12.44           H  
ATOM    126 1HD  LYS A   7      18.511   4.553   4.709  1.00 12.44           H  
ATOM    127 2HD  LYS A   7      19.554   5.757   3.936  1.00 12.44           H  
ATOM    128 1HE  LYS A   7      17.568   7.045   3.240  1.00 12.44           H  
ATOM    129 2HE  LYS A   7      16.515   5.841   4.007  1.00 12.44           H  
ATOM    130 1HZ  LYS A   7      16.872   7.737   5.420  1.00 12.44           H  
ATOM    131 2HZ  LYS A   7      17.527   6.391   6.113  1.00 12.44           H  
ATOM    132 3HZ  LYS A   7      18.506   7.510   5.399  1.00 12.44           H  
ATOM    133  N   PHE A   8      21.756   2.262   0.388  1.00 10.33           N  
ATOM    134  CA  PHE A   8      22.878   1.366   0.162  1.00 10.33           C  
ATOM    135  C   PHE A   8      24.175   1.895   0.764  1.00 10.33           C  
ATOM    136  O   PHE A   8      24.373   3.105   0.875  1.00 10.33           O  
ATOM    137  CB  PHE A   8      23.036   1.157  -1.345  1.00 10.33           C  
ATOM    138  CG  PHE A   8      21.778   0.583  -1.984  1.00 10.33           C  
ATOM    139  CD1 PHE A   8      20.781   1.437  -2.461  1.00 10.33           C  
ATOM    140  CD2 PHE A   8      21.575  -0.782  -2.088  1.00 10.33           C  
ATOM    141  CE1 PHE A   8      19.630   0.935  -3.023  1.00 10.33           C  
ATOM    142  CE2 PHE A   8      20.415  -1.283  -2.654  1.00 10.33           C  
ATOM    143  CZ  PHE A   8      19.448  -0.422  -3.121  1.00 10.33           C  
ATOM    144  H   PHE A   8      21.834   3.239   0.150  1.00 10.33           H  
ATOM    145  HA  PHE A   8      22.659   0.406   0.629  1.00 10.33           H  
ATOM    146 1HB  PHE A   8      23.270   2.104  -1.829  1.00 10.33           H  
ATOM    147 2HB  PHE A   8      23.865   0.474  -1.535  1.00 10.33           H  
ATOM    148  HD1 PHE A   8      20.919   2.515  -2.383  1.00 10.33           H  
ATOM    149  HD2 PHE A   8      22.338  -1.464  -1.714  1.00 10.33           H  
ATOM    150  HE1 PHE A   8      18.860   1.617  -3.386  1.00 10.33           H  
ATOM    151  HE2 PHE A   8      20.266  -2.358  -2.728  1.00 10.33           H  
ATOM    152  HZ  PHE A   8      18.540  -0.818  -3.565  1.00 10.33           H  
ATOM    153  N   LEU A   9      25.057   0.971   1.134  1.00  8.71           N  
ATOM    154  CA  LEU A   9      26.378   1.286   1.672  1.00  8.71           C  
ATOM    155  C   LEU A   9      27.473   0.701   0.791  1.00  8.71           C  
ATOM    156  O   LEU A   9      27.474  -0.495   0.500  1.00  8.71           O  
ATOM    157  CB  LEU A   9      26.495   0.756   3.108  1.00  8.71           C  
ATOM    158  CG  LEU A   9      27.861   0.902   3.812  1.00  8.71           C  
ATOM    159  CD1 LEU A   9      28.220   2.367   3.978  1.00  8.71           C  
ATOM    160  CD2 LEU A   9      27.758   0.229   5.176  1.00  8.71           C  
ATOM    161  H   LEU A   9      24.805  -0.001   1.026  1.00  8.71           H  
ATOM    162  HA  LEU A   9      26.497   2.368   1.692  1.00  8.71           H  
ATOM    163 1HB  LEU A   9      25.758   1.270   3.723  1.00  8.71           H  
ATOM    164 2HB  LEU A   9      26.251  -0.306   3.102  1.00  8.71           H  
ATOM    165  HG  LEU A   9      28.644   0.424   3.214  1.00  8.71           H  
ATOM    166 1HD1 LEU A   9      29.179   2.449   4.482  1.00  8.71           H  
ATOM    167 2HD1 LEU A   9      28.285   2.838   3.002  1.00  8.71           H  
ATOM    168 3HD1 LEU A   9      27.455   2.863   4.570  1.00  8.71           H  
ATOM    169 1HD2 LEU A   9      28.694   0.313   5.701  1.00  8.71           H  
ATOM    170 2HD2 LEU A   9      26.977   0.715   5.760  1.00  8.71           H  
ATOM    171 3HD2 LEU A   9      27.511  -0.822   5.042  1.00  8.71           H  
ATOM    172  N   SER A  10      28.387   1.555   0.349  1.00  7.54           N  
ATOM    173  CA  SER A  10      29.480   1.129  -0.514  1.00  7.54           C  
ATOM    174  C   SER A  10      30.369   0.091   0.127  1.00  7.54           C  
ATOM    175  O   SER A  10      30.717   0.190   1.301  1.00  7.54           O  
ATOM    176  CB  SER A  10      30.356   2.293  -0.915  1.00  7.54           C  
ATOM    177  OG  SER A  10      31.486   1.827  -1.631  1.00  7.54           O  
ATOM    178  H   SER A  10      28.316   2.525   0.619  1.00  7.54           H  
ATOM    179  HA  SER A  10      29.046   0.692  -1.415  1.00  7.54           H  
ATOM    180 1HB  SER A  10      29.786   2.979  -1.538  1.00  7.54           H  
ATOM    181 2HB  SER A  10      30.679   2.839  -0.029  1.00  7.54           H  
ATOM    182  HG  SER A  10      31.914   2.619  -1.997  1.00  7.54           H  
ATOM    183  N   LYS A  11      30.830  -0.850  -0.692  1.00  6.73           N  
ATOM    184  CA  LYS A  11      31.743  -1.913  -0.279  1.00  6.73           C  
ATOM    185  C   LYS A  11      33.069  -1.356   0.237  1.00  6.73           C  
ATOM    186  O   LYS A  11      33.782  -2.023   0.992  1.00  6.73           O  
ATOM    187  CB  LYS A  11      32.006  -2.866  -1.443  1.00  6.73           C  
ATOM    188  CG  LYS A  11      30.801  -3.708  -1.852  1.00  6.73           C  
ATOM    189  CD  LYS A  11      31.137  -4.618  -3.027  1.00  6.73           C  
ATOM    190  CE  LYS A  11      29.939  -5.467  -3.438  1.00  6.73           C  
ATOM    191  NZ  LYS A  11      30.252  -6.336  -4.607  1.00  6.73           N  
ATOM    192  H   LYS A  11      30.507  -0.839  -1.649  1.00  6.73           H  
ATOM    193  HA  LYS A  11      31.275  -2.470   0.534  1.00  6.73           H  
ATOM    194 1HB  LYS A  11      32.327  -2.293  -2.314  1.00  6.73           H  
ATOM    195 2HB  LYS A  11      32.817  -3.545  -1.182  1.00  6.73           H  
ATOM    196 1HG  LYS A  11      30.482  -4.317  -1.006  1.00  6.73           H  
ATOM    197 2HG  LYS A  11      29.980  -3.047  -2.131  1.00  6.73           H  
ATOM    198 1HD  LYS A  11      31.450  -4.012  -3.878  1.00  6.73           H  
ATOM    199 2HD  LYS A  11      31.959  -5.279  -2.752  1.00  6.73           H  
ATOM    200 1HE  LYS A  11      29.642  -6.095  -2.599  1.00  6.73           H  
ATOM    201 2HE  LYS A  11      29.108  -4.811  -3.699  1.00  6.73           H  
ATOM    202 1HZ  LYS A  11      29.438  -6.882  -4.849  1.00  6.73           H  
ATOM    203 2HZ  LYS A  11      30.518  -5.761  -5.393  1.00  6.73           H  
ATOM    204 3HZ  LYS A  11      31.014  -6.956  -4.371  1.00  6.73           H  
ATOM    205  N   ASP A  12      33.390  -0.110  -0.141  1.00  6.14           N  
ATOM    206  CA  ASP A  12      34.623   0.532   0.307  1.00  6.14           C  
ATOM    207  C   ASP A  12      34.671   0.639   1.830  1.00  6.14           C  
ATOM    208  O   ASP A  12      35.750   0.723   2.416  1.00  6.14           O  
ATOM    209  CB  ASP A  12      34.795   1.927  -0.313  1.00  6.14           C  
ATOM    210  CG  ASP A  12      35.216   1.933  -1.820  1.00  6.14           C  
ATOM    211  OD1 ASP A  12      35.624   0.903  -2.348  1.00  6.14           O  
ATOM    212  OD2 ASP A  12      35.128   2.976  -2.418  1.00  6.14           O  
ATOM    213  H   ASP A  12      32.746   0.418  -0.733  1.00  6.14           H  
ATOM    214  HA  ASP A  12      35.457  -0.086  -0.012  1.00  6.14           H  
ATOM    215 1HB  ASP A  12      33.857   2.473  -0.215  1.00  6.14           H  
ATOM    216 2HB  ASP A  12      35.546   2.476   0.255  1.00  6.14           H  
ATOM    217  N   ILE A  13      33.513   0.604   2.486  1.00  5.68           N  
ATOM    218  CA  ILE A  13      33.422   0.683   3.936  1.00  5.68           C  
ATOM    219  C   ILE A  13      34.208  -0.449   4.616  1.00  5.68           C  
ATOM    220  O   ILE A  13      34.592  -0.343   5.778  1.00  5.68           O  
ATOM    221  CB  ILE A  13      31.950   0.635   4.382  1.00  5.68           C  
ATOM    222  CG1 ILE A  13      31.821   1.138   5.814  1.00  5.68           C  
ATOM    223  CG2 ILE A  13      31.417  -0.791   4.277  1.00  5.68           C  
ATOM    224  CD1 ILE A  13      32.150   2.602   5.957  1.00  5.68           C  
ATOM    225  H   ILE A  13      32.638   0.496   1.966  1.00  5.68           H  
ATOM    226  HA  ILE A  13      33.857   1.636   4.253  1.00  5.68           H  
ATOM    227  HB  ILE A  13      31.359   1.282   3.735  1.00  5.68           H  
ATOM    228 1HG1 ILE A  13      30.811   0.981   6.157  1.00  5.68           H  
ATOM    229 2HG1 ILE A  13      32.497   0.568   6.452  1.00  5.68           H  
ATOM    230 1HG2 ILE A  13      30.384  -0.821   4.570  1.00  5.68           H  
ATOM    231 2HG2 ILE A  13      31.505  -1.140   3.251  1.00  5.68           H  
ATOM    232 3HG2 ILE A  13      31.984  -1.435   4.930  1.00  5.68           H  
ATOM    233 1HD1 ILE A  13      32.045   2.903   6.999  1.00  5.68           H  
ATOM    234 2HD1 ILE A  13      33.180   2.777   5.636  1.00  5.68           H  
ATOM    235 3HD1 ILE A  13      31.475   3.191   5.341  1.00  5.68           H  
ATOM    236  N   LYS A  14      34.428  -1.565   3.902  1.00  5.27           N  
ATOM    237  CA  LYS A  14      35.148  -2.688   4.477  1.00  5.27           C  
ATOM    238  C   LYS A  14      36.655  -2.565   4.277  1.00  5.27           C  
ATOM    239  O   LYS A  14      37.424  -3.359   4.815  1.00  5.27           O  
ATOM    240  CB  LYS A  14      34.660  -3.997   3.867  1.00  5.27           C  
ATOM    241  CG  LYS A  14      33.171  -4.280   4.070  1.00  5.27           C  
ATOM    242  CD  LYS A  14      32.811  -4.428   5.549  1.00  5.27           C  
ATOM    243  CE  LYS A  14      31.337  -4.799   5.720  1.00  5.27           C  
ATOM    244  NZ  LYS A  14      30.953  -4.947   7.155  1.00  5.27           N  
ATOM    245  H   LYS A  14      34.109  -1.627   2.933  1.00  5.27           H  
ATOM    246  HA  LYS A  14      34.950  -2.706   5.546  1.00  5.27           H  
ATOM    247 1HB  LYS A  14      34.846  -3.975   2.790  1.00  5.27           H  
ATOM    248 2HB  LYS A  14      35.226  -4.829   4.284  1.00  5.27           H  
ATOM    249 1HG  LYS A  14      32.593  -3.470   3.628  1.00  5.27           H  
ATOM    250 2HG  LYS A  14      32.910  -5.203   3.554  1.00  5.27           H  
ATOM    251 1HD  LYS A  14      33.431  -5.203   6.002  1.00  5.27           H  
ATOM    252 2HD  LYS A  14      33.004  -3.485   6.065  1.00  5.27           H  
ATOM    253 1HE  LYS A  14      30.723  -4.019   5.271  1.00  5.27           H  
ATOM    254 2HE  LYS A  14      31.146  -5.740   5.206  1.00  5.27           H  
ATOM    255 1HZ  LYS A  14      29.974  -5.191   7.219  1.00  5.27           H  
ATOM    256 2HZ  LYS A  14      31.509  -5.677   7.579  1.00  5.27           H  
ATOM    257 3HZ  LYS A  14      31.115  -4.077   7.640  1.00  5.27           H  
ATOM    258  N   LYS A  15      37.089  -1.572   3.494  1.00  4.81           N  
ATOM    259  CA  LYS A  15      38.511  -1.369   3.239  1.00  4.81           C  
ATOM    260  C   LYS A  15      39.077  -0.545   4.382  1.00  4.81           C  
ATOM    261  O   LYS A  15      40.239  -0.674   4.765  1.00  4.81           O  
ATOM    262  CB  LYS A  15      38.708  -0.656   1.907  1.00  4.81           C  
ATOM    263  CG  LYS A  15      38.297  -1.488   0.701  1.00  4.81           C  
ATOM    264  CD  LYS A  15      38.403  -0.687  -0.593  1.00  4.81           C  
ATOM    265  CE  LYS A  15      37.979  -1.521  -1.800  1.00  4.81           C  
ATOM    266  NZ  LYS A  15      37.860  -0.693  -3.033  1.00  4.81           N  
ATOM    267  H   LYS A  15      36.431  -0.919   3.076  1.00  4.81           H  
ATOM    268  HA  LYS A  15      39.013  -2.332   3.212  1.00  4.81           H  
ATOM    269 1HB  LYS A  15      38.135   0.268   1.894  1.00  4.81           H  
ATOM    270 2HB  LYS A  15      39.757  -0.392   1.789  1.00  4.81           H  
ATOM    271 1HG  LYS A  15      38.928  -2.374   0.634  1.00  4.81           H  
ATOM    272 2HG  LYS A  15      37.259  -1.808   0.831  1.00  4.81           H  
ATOM    273 1HD  LYS A  15      37.764   0.197  -0.537  1.00  4.81           H  
ATOM    274 2HD  LYS A  15      39.430  -0.358  -0.735  1.00  4.81           H  
ATOM    275 1HE  LYS A  15      38.727  -2.294  -1.968  1.00  4.81           H  
ATOM    276 2HE  LYS A  15      37.017  -1.994  -1.598  1.00  4.81           H  
ATOM    277 1HZ  LYS A  15      37.583  -1.268  -3.807  1.00  4.81           H  
ATOM    278 2HZ  LYS A  15      37.123   0.023  -2.866  1.00  4.81           H  
ATOM    279 3HZ  LYS A  15      38.731  -0.242  -3.242  1.00  4.81           H  
ATOM    280  N   GLU A  16      38.199   0.248   4.993  1.00  4.33           N  
ATOM    281  CA  GLU A  16      38.537   1.133   6.103  1.00  4.33           C  
ATOM    282  C   GLU A  16      38.930   0.322   7.333  1.00  4.33           C  
ATOM    283  O   GLU A  16      39.600   0.812   8.239  1.00  4.33           O  
ATOM    284  CB  GLU A  16      37.359   2.059   6.436  1.00  4.33           C  
ATOM    285  CG  GLU A  16      37.033   3.097   5.347  1.00  4.33           C  
ATOM    286  CD  GLU A  16      35.908   4.050   5.727  1.00  4.33           C  
ATOM    287  OE1 GLU A  16      35.338   3.882   6.778  1.00  4.33           O  
ATOM    288  OE2 GLU A  16      35.632   4.949   4.965  1.00  4.33           O  
ATOM    289  H   GLU A  16      37.251   0.267   4.638  1.00  4.33           H  
ATOM    290  HA  GLU A  16      39.389   1.747   5.810  1.00  4.33           H  
ATOM    291 1HB  GLU A  16      36.462   1.456   6.597  1.00  4.33           H  
ATOM    292 2HB  GLU A  16      37.564   2.593   7.363  1.00  4.33           H  
ATOM    293 1HG  GLU A  16      37.930   3.676   5.131  1.00  4.33           H  
ATOM    294 2HG  GLU A  16      36.751   2.561   4.437  1.00  4.33           H  
ATOM    295  N   LEU A  17      38.497  -0.930   7.349  1.00  3.88           N  
ATOM    296  CA  LEU A  17      38.732  -1.854   8.437  1.00  3.88           C  
ATOM    297  C   LEU A  17      40.064  -2.589   8.306  1.00  3.88           C  
ATOM    298  O   LEU A  17      40.478  -3.305   9.224  1.00  3.88           O  
ATOM    299  CB  LEU A  17      37.617  -2.902   8.439  1.00  3.88           C  
ATOM    300  CG  LEU A  17      36.204  -2.365   8.649  1.00  3.88           C  
ATOM    301  CD1 LEU A  17      35.214  -3.514   8.523  1.00  3.88           C  
ATOM    302  CD2 LEU A  17      36.113  -1.691  10.006  1.00  3.88           C  
ATOM    303  H   LEU A  17      37.963  -1.252   6.554  1.00  3.88           H  
ATOM    304  HA  LEU A  17      38.725  -1.297   9.372  1.00  3.88           H  
ATOM    305 1HB  LEU A  17      37.635  -3.417   7.475  1.00  3.88           H  
ATOM    306 2HB  LEU A  17      37.824  -3.629   9.221  1.00  3.88           H  
ATOM    307  HG  LEU A  17      35.971  -1.635   7.864  1.00  3.88           H  
ATOM    308 1HD1 LEU A  17      34.203  -3.136   8.652  1.00  3.88           H  
ATOM    309 2HD1 LEU A  17      35.313  -3.967   7.537  1.00  3.88           H  
ATOM    310 3HD1 LEU A  17      35.426  -4.258   9.285  1.00  3.88           H  
ATOM    311 1HD2 LEU A  17      35.103  -1.303  10.149  1.00  3.88           H  
ATOM    312 2HD2 LEU A  17      36.340  -2.413  10.789  1.00  3.88           H  
ATOM    313 3HD2 LEU A  17      36.828  -0.868  10.049  1.00  3.88           H  
ATOM    314  N   LEU A  18      40.767  -2.417   7.187  1.00  3.50           N  
ATOM    315  CA  LEU A  18      41.966  -3.214   6.958  1.00  3.50           C  
ATOM    316  C   LEU A  18      43.230  -2.646   7.596  1.00  3.50           C  
ATOM    317  O   LEU A  18      44.151  -2.188   6.917  1.00  3.50           O  
ATOM    318  CB  LEU A  18      42.128  -3.464   5.459  1.00  3.50           C  
ATOM    319  CG  LEU A  18      40.913  -4.220   4.834  1.00  3.50           C  
ATOM    320  CD1 LEU A  18      41.120  -4.411   3.360  1.00  3.50           C  
ATOM    321  CD2 LEU A  18      40.727  -5.553   5.524  1.00  3.50           C  
ATOM    322  H   LEU A  18      40.460  -1.772   6.460  1.00  3.50           H  
ATOM    323  HA  LEU A  18      41.805  -4.181   7.392  1.00  3.50           H  
ATOM    324 1HB  LEU A  18      42.225  -2.506   4.948  1.00  3.50           H  
ATOM    325 2HB  LEU A  18      43.032  -4.055   5.287  1.00  3.50           H  
ATOM    326  HG  LEU A  18      40.017  -3.620   4.972  1.00  3.50           H  
ATOM    327 1HD1 LEU A  18      40.257  -4.922   2.937  1.00  3.50           H  
ATOM    328 2HD1 LEU A  18      41.245  -3.444   2.876  1.00  3.50           H  
ATOM    329 3HD1 LEU A  18      42.006  -5.011   3.211  1.00  3.50           H  
ATOM    330 1HD2 LEU A  18      39.868  -6.066   5.092  1.00  3.50           H  
ATOM    331 2HD2 LEU A  18      41.617  -6.160   5.385  1.00  3.50           H  
ATOM    332 3HD2 LEU A  18      40.556  -5.388   6.574  1.00  3.50           H  
ATOM    333  N   THR A  19      43.254  -2.708   8.930  1.00  3.23           N  
ATOM    334  CA  THR A  19      44.378  -2.236   9.733  1.00  3.23           C  
ATOM    335  C   THR A  19      45.073  -3.356  10.513  1.00  3.23           C  
ATOM    336  O   THR A  19      44.455  -4.060  11.324  1.00  3.23           O  
ATOM    337  CB  THR A  19      43.940  -1.149  10.728  1.00  3.23           C  
ATOM    338  OG1 THR A  19      43.407  -0.020  10.012  1.00  3.23           O  
ATOM    339  CG2 THR A  19      45.135  -0.703  11.579  1.00  3.23           C  
ATOM    340  H   THR A  19      42.416  -3.081   9.372  1.00  3.23           H  
ATOM    341  HA  THR A  19      45.114  -1.799   9.059  1.00  3.23           H  
ATOM    342  HB  THR A  19      43.163  -1.548  11.380  1.00  3.23           H  
ATOM    343  HG1 THR A  19      42.556  -0.248   9.622  1.00  3.23           H  
ATOM    344 1HG2 THR A  19      44.814   0.064  12.281  1.00  3.23           H  
ATOM    345 2HG2 THR A  19      45.533  -1.554  12.135  1.00  3.23           H  
ATOM    346 3HG2 THR A  19      45.914  -0.301  10.934  1.00  3.23           H  
ATOM    347  N   CYS A  20      46.374  -3.475  10.251  1.00  3.06           N  
ATOM    348  CA  CYS A  20      47.294  -4.427  10.855  1.00  3.06           C  
ATOM    349  C   CYS A  20      47.864  -3.871  12.170  1.00  3.06           C  
ATOM    350  O   CYS A  20      48.522  -2.829  12.153  1.00  3.06           O  
ATOM    351  CB  CYS A  20      48.417  -4.719   9.865  1.00  3.06           C  
ATOM    352  SG  CYS A  20      49.735  -5.798  10.442  1.00  3.06           S  
ATOM    353  H   CYS A  20      46.741  -2.834   9.562  1.00  3.06           H  
ATOM    354  HA  CYS A  20      46.755  -5.355  11.027  1.00  3.06           H  
ATOM    355 1HB  CYS A  20      47.973  -5.188   8.989  1.00  3.06           H  
ATOM    356 2HB  CYS A  20      48.867  -3.779   9.543  1.00  3.06           H  
ATOM    357  N   PRO A  21      47.604  -4.492  13.337  1.00  2.97           N  
ATOM    358  CA  PRO A  21      47.959  -4.023  14.671  1.00  2.97           C  
ATOM    359  C   PRO A  21      49.396  -4.247  15.123  1.00  2.97           C  
ATOM    360  O   PRO A  21      49.793  -3.731  16.169  1.00  2.97           O  
ATOM    361  CB  PRO A  21      47.042  -4.866  15.547  1.00  2.97           C  
ATOM    362  CG  PRO A  21      46.931  -6.145  14.804  1.00  2.97           C  
ATOM    363  CD  PRO A  21      46.916  -5.752  13.342  1.00  2.97           C  
ATOM    364  HA  PRO A  21      47.697  -2.958  14.751  1.00  2.97           H  
ATOM    365 1HB  PRO A  21      47.485  -4.982  16.547  1.00  2.97           H  
ATOM    366 2HB  PRO A  21      46.077  -4.355  15.677  1.00  2.97           H  
ATOM    367 1HG  PRO A  21      47.797  -6.774  15.052  1.00  2.97           H  
ATOM    368 2HG  PRO A  21      46.039  -6.697  15.121  1.00  2.97           H  
ATOM    369 1HD  PRO A  21      47.460  -6.509  12.751  1.00  2.97           H  
ATOM    370 2HD  PRO A  21      45.899  -5.589  13.005  1.00  2.97           H  
ATOM    371  N   THR A  22      50.165  -5.046  14.394  1.00  2.91           N  
ATOM    372  CA  THR A  22      51.497  -5.371  14.888  1.00  2.91           C  
ATOM    373  C   THR A  22      52.550  -4.652  14.092  1.00  2.91           C  
ATOM    374  O   THR A  22      52.344  -4.429  12.910  1.00  2.91           O  
ATOM    375  CB  THR A  22      51.793  -6.869  14.736  1.00  2.91           C  
ATOM    376  OG1 THR A  22      53.093  -7.185  15.297  1.00  2.91           O  
ATOM    377  CG2 THR A  22      51.807  -7.217  13.273  1.00  2.91           C  
ATOM    378  H   THR A  22      49.834  -5.434  13.521  1.00  2.91           H  
ATOM    379  HA  THR A  22      51.540  -5.097  15.933  1.00  2.91           H  
ATOM    380  HB  THR A  22      51.029  -7.448  15.251  1.00  2.91           H  
ATOM    381  HG1 THR A  22      53.827  -6.681  14.821  1.00  2.91           H  
ATOM    382 1HG2 THR A  22      52.014  -8.274  13.166  1.00  2.91           H  
ATOM    383 2HG2 THR A  22      50.849  -6.987  12.838  1.00  2.91           H  
ATOM    384 3HG2 THR A  22      52.583  -6.637  12.773  1.00  2.91           H  
ATOM    385  N   PRO A  23      53.645  -4.207  14.700  1.00  2.85           N  
ATOM    386  CA  PRO A  23      54.816  -3.761  14.011  1.00  2.85           C  
ATOM    387  C   PRO A  23      55.576  -4.994  13.530  1.00  2.85           C  
ATOM    388  O   PRO A  23      55.357  -6.078  14.092  1.00  2.85           O  
ATOM    389  CB  PRO A  23      55.553  -2.952  15.086  1.00  2.85           C  
ATOM    390  CG  PRO A  23      55.161  -3.619  16.394  1.00  2.85           C  
ATOM    391  CD  PRO A  23      53.717  -4.077  16.179  1.00  2.85           C  
ATOM    392  HA  PRO A  23      54.462  -3.130  13.185  1.00  2.85           H  
ATOM    393 1HB  PRO A  23      56.639  -2.994  14.903  1.00  2.85           H  
ATOM    394 2HB  PRO A  23      55.259  -1.893  15.034  1.00  2.85           H  
ATOM    395 1HG  PRO A  23      55.835  -4.445  16.630  1.00  2.85           H  
ATOM    396 2HG  PRO A  23      55.258  -2.901  17.225  1.00  2.85           H  
ATOM    397 1HD  PRO A  23      53.591  -5.047  16.681  1.00  2.85           H  
ATOM    398 2HD  PRO A  23      52.999  -3.317  16.536  1.00  2.85           H  
ATOM    399  N   GLY A  24      56.430  -4.868  12.502  1.00  2.75           N  
ATOM    400  CA  GLY A  24      56.465  -3.700  11.621  1.00  2.75           C  
ATOM    401  C   GLY A  24      55.433  -4.105  10.585  1.00  2.75           C  
ATOM    402  O   GLY A  24      55.428  -5.270  10.208  1.00  2.75           O  
ATOM    403  H   GLY A  24      56.997  -5.664  12.250  1.00  2.75           H  
ATOM    404 1HA  GLY A  24      56.222  -2.765  12.116  1.00  2.75           H  
ATOM    405 2HA  GLY A  24      57.448  -3.602  11.163  1.00  2.75           H  
ATOM    406  N   CYS A  25      54.579  -3.214  10.102  1.00  2.63           N  
ATOM    407  CA  CYS A  25      53.574  -3.712   9.164  1.00  2.63           C  
ATOM    408  C   CYS A  25      52.914  -2.582   8.395  1.00  2.63           C  
ATOM    409  O   CYS A  25      52.459  -1.603   8.983  1.00  2.63           O  
ATOM    410  CB  CYS A  25      52.496  -4.479   9.964  1.00  2.63           C  
ATOM    411  SG  CYS A  25      51.224  -5.390   9.033  1.00  2.63           S  
ATOM    412  H   CYS A  25      54.596  -2.246  10.392  1.00  2.63           H  
ATOM    413  HA  CYS A  25      54.057  -4.387   8.459  1.00  2.63           H  
ATOM    414 1HB  CYS A  25      52.963  -5.166  10.645  1.00  2.63           H  
ATOM    415 2HB  CYS A  25      51.967  -3.753  10.578  1.00  2.63           H  
ATOM    416  N   ASP A  26      52.843  -2.716   7.071  1.00  2.50           N  
ATOM    417  CA  ASP A  26      52.138  -1.719   6.264  1.00  2.50           C  
ATOM    418  C   ASP A  26      50.730  -2.186   5.903  1.00  2.50           C  
ATOM    419  O   ASP A  26      50.025  -1.549   5.123  1.00  2.50           O  
ATOM    420  CB  ASP A  26      52.931  -1.413   4.997  1.00  2.50           C  
ATOM    421  CG  ASP A  26      53.120  -2.623   4.075  1.00  2.50           C  
ATOM    422  OD1 ASP A  26      52.658  -3.715   4.410  1.00  2.50           O  
ATOM    423  OD2 ASP A  26      53.740  -2.452   3.051  1.00  2.50           O  
ATOM    424  H   ASP A  26      53.267  -3.518   6.628  1.00  2.50           H  
ATOM    425  HA  ASP A  26      52.050  -0.800   6.844  1.00  2.50           H  
ATOM    426 1HB  ASP A  26      52.419  -0.632   4.435  1.00  2.50           H  
ATOM    427 2HB  ASP A  26      53.915  -1.023   5.269  1.00  2.50           H  
ATOM    428  N   GLY A  27      50.339  -3.318   6.472  1.00  2.41           N  
ATOM    429  CA  GLY A  27      49.036  -3.921   6.265  1.00  2.41           C  
ATOM    430  C   GLY A  27      48.901  -4.715   4.969  1.00  2.41           C  
ATOM    431  O   GLY A  27      47.834  -5.263   4.710  1.00  2.41           O  
ATOM    432  H   GLY A  27      50.991  -3.778   7.090  1.00  2.41           H  
ATOM    433 1HA  GLY A  27      48.836  -4.592   7.087  1.00  2.41           H  
ATOM    434 2HA  GLY A  27      48.272  -3.145   6.298  1.00  2.41           H  
ATOM    435  N   SER A  28      49.968  -4.826   4.160  1.00  2.40           N  
ATOM    436  CA  SER A  28      49.856  -5.518   2.869  1.00  2.40           C  
ATOM    437  C   SER A  28      49.779  -7.051   2.897  1.00  2.40           C  
ATOM    438  O   SER A  28      49.435  -7.662   1.886  1.00  2.40           O  
ATOM    439  CB  SER A  28      51.012  -5.131   1.976  1.00  2.40           C  
ATOM    440  OG  SER A  28      52.226  -5.619   2.478  1.00  2.40           O  
ATOM    441  H   SER A  28      50.866  -4.384   4.401  1.00  2.40           H  
ATOM    442  HA  SER A  28      48.948  -5.155   2.388  1.00  2.40           H  
ATOM    443 1HB  SER A  28      50.841  -5.535   0.979  1.00  2.40           H  
ATOM    444 2HB  SER A  28      51.066  -4.046   1.888  1.00  2.40           H  
ATOM    445  HG  SER A  28      52.486  -4.986   3.192  1.00  2.40           H  
ATOM    446  N   GLY A  29      50.106  -7.698   4.008  1.00  2.49           N  
ATOM    447  CA  GLY A  29      50.060  -9.153   3.981  1.00  2.49           C  
ATOM    448  C   GLY A  29      48.663  -9.703   4.260  1.00  2.49           C  
ATOM    449  O   GLY A  29      47.968  -9.225   5.154  1.00  2.49           O  
ATOM    450  H   GLY A  29      50.382  -7.189   4.833  1.00  2.49           H  
ATOM    451 1HA  GLY A  29      50.401  -9.508   3.007  1.00  2.49           H  
ATOM    452 2HA  GLY A  29      50.760  -9.534   4.714  1.00  2.49           H  
ATOM    453  N   HIS A  30      48.286 -10.758   3.534  1.00  2.69           N  
ATOM    454  CA  HIS A  30      47.009 -11.441   3.749  1.00  2.69           C  
ATOM    455  C   HIS A  30      47.128 -12.878   3.268  1.00  2.69           C  
ATOM    456  O   HIS A  30      47.180 -13.113   2.059  1.00  2.69           O  
ATOM    457  CB  HIS A  30      45.898 -10.751   2.941  1.00  2.69           C  
ATOM    458  CG  HIS A  30      44.504 -11.238   3.257  1.00  2.69           C  
ATOM    459  ND1 HIS A  30      43.385 -10.889   2.502  1.00  2.69           N  
ATOM    460  CD2 HIS A  30      44.049 -12.019   4.269  1.00  2.69           C  
ATOM    461  CE1 HIS A  30      42.309 -11.439   3.060  1.00  2.69           C  
ATOM    462  NE2 HIS A  30      42.689 -12.128   4.123  1.00  2.69           N  
ATOM    463  H   HIS A  30      48.906 -11.093   2.812  1.00  2.69           H  
ATOM    464  HA  HIS A  30      46.747 -11.444   4.808  1.00  2.69           H  
ATOM    465 1HB  HIS A  30      45.948  -9.692   3.109  1.00  2.69           H  
ATOM    466 2HB  HIS A  30      46.074 -10.910   1.880  1.00  2.69           H  
ATOM    467  HD2 HIS A  30      44.648 -12.466   5.065  1.00  2.69           H  
ATOM    468  HE1 HIS A  30      41.288 -11.342   2.713  1.00  2.69           H  
ATOM    469  HE2 HIS A  30      42.079 -12.647   4.746  1.00  2.69           H  
ATOM    470  N   ILE A  31      47.064 -13.872   4.149  1.00  2.99           N  
ATOM    471  CA  ILE A  31      47.292 -15.227   3.655  1.00  2.99           C  
ATOM    472  C   ILE A  31      46.042 -15.915   3.116  1.00  2.99           C  
ATOM    473  O   ILE A  31      45.600 -16.951   3.614  1.00  2.99           O  
ATOM    474  CB  ILE A  31      47.873 -16.079   4.792  1.00  2.99           C  
ATOM    475  CG1 ILE A  31      49.214 -15.501   5.227  1.00  2.99           C  
ATOM    476  CG2 ILE A  31      48.041 -17.523   4.340  1.00  2.99           C  
ATOM    477  CD1 ILE A  31      49.733 -16.106   6.482  1.00  2.99           C  
ATOM    478  H   ILE A  31      46.969 -13.684   5.140  1.00  2.99           H  
ATOM    479  HA  ILE A  31      48.024 -15.178   2.855  1.00  2.99           H  
ATOM    480  HB  ILE A  31      47.205 -16.040   5.652  1.00  2.99           H  
ATOM    481 1HG1 ILE A  31      49.943 -15.676   4.436  1.00  2.99           H  
ATOM    482 2HG1 ILE A  31      49.115 -14.429   5.378  1.00  2.99           H  
ATOM    483 1HG2 ILE A  31      48.453 -18.111   5.159  1.00  2.99           H  
ATOM    484 2HG2 ILE A  31      47.081 -17.936   4.050  1.00  2.99           H  
ATOM    485 3HG2 ILE A  31      48.721 -17.560   3.489  1.00  2.99           H  
ATOM    486 1HD1 ILE A  31      50.677 -15.670   6.719  1.00  2.99           H  
ATOM    487 2HD1 ILE A  31      49.025 -15.915   7.293  1.00  2.99           H  
ATOM    488 3HD1 ILE A  31      49.856 -17.177   6.349  1.00  2.99           H  
ATOM    489  N   THR A  32      45.512 -15.309   2.062  1.00  3.35           N  
ATOM    490  CA  THR A  32      44.431 -15.786   1.217  1.00  3.35           C  
ATOM    491  C   THR A  32      44.676 -15.084  -0.104  1.00  3.35           C  
ATOM    492  O   THR A  32      44.306 -15.547  -1.181  1.00  3.35           O  
ATOM    493  CB  THR A  32      43.011 -15.416   1.698  1.00  3.35           C  
ATOM    494  OG1 THR A  32      42.869 -14.013   1.676  1.00  3.35           O  
ATOM    495  CG2 THR A  32      42.719 -15.905   3.100  1.00  3.35           C  
ATOM    496  H   THR A  32      45.980 -14.455   1.783  1.00  3.35           H  
ATOM    497  HA  THR A  32      44.511 -16.862   1.071  1.00  3.35           H  
ATOM    498  HB  THR A  32      42.291 -15.858   1.010  1.00  3.35           H  
ATOM    499  HG1 THR A  32      43.293 -13.642   2.455  1.00  3.35           H  
ATOM    500 1HG2 THR A  32      41.705 -15.622   3.372  1.00  3.35           H  
ATOM    501 2HG2 THR A  32      42.817 -16.990   3.136  1.00  3.35           H  
ATOM    502 3HG2 THR A  32      43.411 -15.456   3.805  1.00  3.35           H  
ATOM    503  N   GLY A  33      45.221 -13.866   0.055  1.00  3.72           N  
ATOM    504  CA  GLY A  33      45.444 -12.876  -0.990  1.00  3.72           C  
ATOM    505  C   GLY A  33      44.185 -12.062  -1.354  1.00  3.72           C  
ATOM    506  O   GLY A  33      44.272 -11.108  -2.128  1.00  3.72           O  
ATOM    507  H   GLY A  33      45.547 -13.620   0.983  1.00  3.72           H  
ATOM    508 1HA  GLY A  33      46.232 -12.196  -0.662  1.00  3.72           H  
ATOM    509 2HA  GLY A  33      45.818 -13.379  -1.880  1.00  3.72           H  
ATOM    510  N   ASN A  34      43.040 -12.356  -0.725  1.00  4.02           N  
ATOM    511  CA  ASN A  34      41.756 -11.744  -1.095  1.00  4.02           C  
ATOM    512  C   ASN A  34      41.651 -10.219  -1.041  1.00  4.02           C  
ATOM    513  O   ASN A  34      41.012  -9.635  -1.915  1.00  4.02           O  
ATOM    514  CB  ASN A  34      40.643 -12.358  -0.268  1.00  4.02           C  
ATOM    515  CG  ASN A  34      40.296 -13.763  -0.699  1.00  4.02           C  
ATOM    516  OD1 ASN A  34      40.600 -14.190  -1.819  1.00  4.02           O  
ATOM    517  ND2 ASN A  34      39.657 -14.493   0.180  1.00  4.02           N  
ATOM    518  H   ASN A  34      43.041 -13.075  -0.011  1.00  4.02           H  
ATOM    519  HA  ASN A  34      41.566 -12.018  -2.134  1.00  4.02           H  
ATOM    520 1HB  ASN A  34      40.946 -12.399   0.757  1.00  4.02           H  
ATOM    521 2HB  ASN A  34      39.755 -11.731  -0.323  1.00  4.02           H  
ATOM    522 1HD2 ASN A  34      39.398 -15.432  -0.045  1.00  4.02           H  
ATOM    523 2HD2 ASN A  34      39.430 -14.112   1.075  1.00  4.02           H  
ATOM    524  N   TYR A  35      42.284  -9.548  -0.075  1.00  4.18           N  
ATOM    525  CA  TYR A  35      42.187  -8.083  -0.089  1.00  4.18           C  
ATOM    526  C   TYR A  35      43.521  -7.455  -0.459  1.00  4.18           C  
ATOM    527  O   TYR A  35      43.692  -6.234  -0.345  1.00  4.18           O  
ATOM    528  CB  TYR A  35      41.828  -7.488   1.273  1.00  4.18           C  
ATOM    529  CG  TYR A  35      40.560  -7.895   1.916  1.00  4.18           C  
ATOM    530  CD1 TYR A  35      40.628  -8.540   3.130  1.00  4.18           C  
ATOM    531  CD2 TYR A  35      39.343  -7.640   1.328  1.00  4.18           C  
ATOM    532  CE1 TYR A  35      39.486  -8.934   3.775  1.00  4.18           C  
ATOM    533  CE2 TYR A  35      38.184  -8.034   1.969  1.00  4.18           C  
ATOM    534  CZ  TYR A  35      38.255  -8.680   3.192  1.00  4.18           C  
ATOM    535  OH  TYR A  35      37.104  -9.075   3.831  1.00  4.18           O  
ATOM    536  H   TYR A  35      42.784 -10.036   0.675  1.00  4.18           H  
ATOM    537  HA  TYR A  35      41.453  -7.772  -0.829  1.00  4.18           H  
ATOM    538 1HB  TYR A  35      42.606  -7.736   1.949  1.00  4.18           H  
ATOM    539 2HB  TYR A  35      41.825  -6.406   1.186  1.00  4.18           H  
ATOM    540  HD1 TYR A  35      41.607  -8.730   3.589  1.00  4.18           H  
ATOM    541  HD2 TYR A  35      39.293  -7.130   0.366  1.00  4.18           H  
ATOM    542  HE1 TYR A  35      39.553  -9.440   4.738  1.00  4.18           H  
ATOM    543  HE2 TYR A  35      37.214  -7.836   1.512  1.00  4.18           H  
ATOM    544  HH  TYR A  35      36.345  -8.863   3.283  1.00  4.18           H  
ATOM    545  N   ALA A  36      44.526  -8.300  -0.739  1.00  4.16           N  
ATOM    546  CA  ALA A  36      45.914  -7.857  -0.947  1.00  4.16           C  
ATOM    547  C   ALA A  36      46.381  -6.949   0.207  1.00  4.16           C  
ATOM    548  O   ALA A  36      47.228  -6.074   0.013  1.00  4.16           O  
ATOM    549  CB  ALA A  36      46.042  -7.120  -2.268  1.00  4.16           C  
ATOM    550  H   ALA A  36      44.312  -9.285  -0.893  1.00  4.16           H  
ATOM    551  HA  ALA A  36      46.552  -8.741  -0.963  1.00  4.16           H  
ATOM    552 1HB  ALA A  36      47.080  -6.823  -2.414  1.00  4.16           H  
ATOM    553 2HB  ALA A  36      45.733  -7.780  -3.079  1.00  4.16           H  
ATOM    554 3HB  ALA A  36      45.412  -6.233  -2.260  1.00  4.16           H  
ATOM    555  N   SER A  37      45.772  -7.147   1.376  1.00  3.96           N  
ATOM    556  CA  SER A  37      45.973  -6.387   2.596  1.00  3.96           C  
ATOM    557  C   SER A  37      45.206  -7.045   3.742  1.00  3.96           C  
ATOM    558  O   SER A  37      44.329  -7.860   3.479  1.00  3.96           O  
ATOM    559  CB  SER A  37      45.528  -4.958   2.361  1.00  3.96           C  
ATOM    560  OG  SER A  37      44.157  -4.908   2.046  1.00  3.96           O  
ATOM    561  H   SER A  37      45.101  -7.896   1.411  1.00  3.96           H  
ATOM    562  HA  SER A  37      47.024  -6.412   2.831  1.00  3.96           H  
ATOM    563 1HB  SER A  37      45.711  -4.381   3.265  1.00  3.96           H  
ATOM    564 2HB  SER A  37      46.109  -4.503   1.567  1.00  3.96           H  
ATOM    565  HG  SER A  37      44.052  -5.318   1.143  1.00  3.96           H  
ATOM    566  N   HIS A  38      45.452  -6.692   5.003  1.00  3.64           N  
ATOM    567  CA  HIS A  38      44.610  -7.342   6.015  1.00  3.64           C  
ATOM    568  C   HIS A  38      44.471  -6.657   7.366  1.00  3.64           C  
ATOM    569  O   HIS A  38      45.353  -5.930   7.826  1.00  3.64           O  
ATOM    570  CB  HIS A  38      45.077  -8.769   6.258  1.00  3.64           C  
ATOM    571  CG  HIS A  38      44.044  -9.612   6.903  1.00  3.64           C  
ATOM    572  ND1 HIS A  38      42.738  -9.672   6.432  1.00  3.64           N  
ATOM    573  CD2 HIS A  38      44.111 -10.485   7.917  1.00  3.64           C  
ATOM    574  CE1 HIS A  38      42.059 -10.531   7.149  1.00  3.64           C  
ATOM    575  NE2 HIS A  38      42.862 -11.041   8.043  1.00  3.64           N  
ATOM    576  H   HIS A  38      46.203  -6.035   5.214  1.00  3.64           H  
ATOM    577  HA  HIS A  38      43.604  -7.415   5.612  1.00  3.64           H  
ATOM    578 1HB  HIS A  38      45.362  -9.231   5.338  1.00  3.64           H  
ATOM    579 2HB  HIS A  38      45.960  -8.760   6.901  1.00  3.64           H  
ATOM    580  HD2 HIS A  38      44.988 -10.721   8.516  1.00  3.64           H  
ATOM    581  HE1 HIS A  38      41.012 -10.791   7.010  1.00  3.64           H  
ATOM    582  HE2 HIS A  38      42.624 -11.758   8.717  1.00  3.64           H  
ATOM    583  N   ARG A  39      43.305  -6.900   7.976  1.00  3.28           N  
ATOM    584  CA  ARG A  39      42.980  -6.427   9.317  1.00  3.28           C  
ATOM    585  C   ARG A  39      43.422  -7.384  10.399  1.00  3.28           C  
ATOM    586  O   ARG A  39      43.398  -8.602  10.214  1.00  3.28           O  
ATOM    587  CB  ARG A  39      41.485  -6.239   9.495  1.00  3.28           C  
ATOM    588  CG  ARG A  39      40.652  -7.483   9.431  1.00  3.28           C  
ATOM    589  CD  ARG A  39      39.208  -7.139   9.563  1.00  3.28           C  
ATOM    590  NE  ARG A  39      38.348  -8.308   9.484  1.00  3.28           N  
ATOM    591  CZ  ARG A  39      37.010  -8.278   9.641  1.00  3.28           C  
ATOM    592  NH1 ARG A  39      36.410  -7.138   9.899  1.00  3.28           N  
ATOM    593  NH2 ARG A  39      36.305  -9.391   9.540  1.00  3.28           N  
ATOM    594  H   ARG A  39      42.638  -7.494   7.497  1.00  3.28           H  
ATOM    595  HA  ARG A  39      43.477  -5.478   9.469  1.00  3.28           H  
ATOM    596 1HB  ARG A  39      41.292  -5.755  10.452  1.00  3.28           H  
ATOM    597 2HB  ARG A  39      41.097  -5.619   8.750  1.00  3.28           H  
ATOM    598 1HG  ARG A  39      40.811  -7.984   8.476  1.00  3.28           H  
ATOM    599 2HG  ARG A  39      40.932  -8.150  10.248  1.00  3.28           H  
ATOM    600 1HD  ARG A  39      39.040  -6.655  10.526  1.00  3.28           H  
ATOM    601 2HD  ARG A  39      38.928  -6.450   8.762  1.00  3.28           H  
ATOM    602  HE  ARG A  39      38.781  -9.201   9.288  1.00  3.28           H  
ATOM    603 1HH1 ARG A  39      36.958  -6.294   9.984  1.00  3.28           H  
ATOM    604 2HH1 ARG A  39      35.409  -7.110  10.021  1.00  3.28           H  
ATOM    605 1HH2 ARG A  39      36.768 -10.267   9.342  1.00  3.28           H  
ATOM    606 2HH2 ARG A  39      35.303  -9.365   9.658  1.00  3.28           H  
ATOM    607  N   SER A  40      43.675  -6.839  11.579  1.00  2.95           N  
ATOM    608  CA  SER A  40      44.019  -7.650  12.732  1.00  2.95           C  
ATOM    609  C   SER A  40      45.178  -8.579  12.382  1.00  2.95           C  
ATOM    610  O   SER A  40      45.984  -8.270  11.503  1.00  2.95           O  
ATOM    611  CB  SER A  40      42.791  -8.437  13.193  1.00  2.95           C  
ATOM    612  OG  SER A  40      43.046  -9.088  14.401  1.00  2.95           O  
ATOM    613  H   SER A  40      43.707  -5.823  11.645  1.00  2.95           H  
ATOM    614  HA  SER A  40      44.308  -6.999  13.548  1.00  2.95           H  
ATOM    615 1HB  SER A  40      41.954  -7.754  13.315  1.00  2.95           H  
ATOM    616 2HB  SER A  40      42.505  -9.172  12.442  1.00  2.95           H  
ATOM    617  HG  SER A  40      42.193  -9.424  14.705  1.00  2.95           H  
ATOM    618  N   LEU A  41      45.268  -9.707  13.079  1.00  2.67           N  
ATOM    619  CA  LEU A  41      46.287 -10.700  12.778  1.00  2.67           C  
ATOM    620  C   LEU A  41      45.722 -11.976  12.161  1.00  2.67           C  
ATOM    621  O   LEU A  41      46.466 -12.890  11.801  1.00  2.67           O  
ATOM    622  CB  LEU A  41      47.118 -10.999  14.020  1.00  2.67           C  
ATOM    623  CG  LEU A  41      47.881  -9.802  14.523  1.00  2.67           C  
ATOM    624  CD1 LEU A  41      48.629 -10.148  15.776  1.00  2.67           C  
ATOM    625  CD2 LEU A  41      48.832  -9.334  13.429  1.00  2.67           C  
ATOM    626  H   LEU A  41      44.592  -9.856  13.817  1.00  2.67           H  
ATOM    627  HA  LEU A  41      46.958 -10.259  12.055  1.00  2.67           H  
ATOM    628 1HB  LEU A  41      46.457 -11.344  14.815  1.00  2.67           H  
ATOM    629 2HB  LEU A  41      47.828 -11.780  13.792  1.00  2.67           H  
ATOM    630  HG  LEU A  41      47.182  -9.013  14.762  1.00  2.67           H  
ATOM    631 1HD1 LEU A  41      49.169  -9.270  16.131  1.00  2.67           H  
ATOM    632 2HD1 LEU A  41      47.923 -10.474  16.536  1.00  2.67           H  
ATOM    633 3HD1 LEU A  41      49.334 -10.948  15.567  1.00  2.67           H  
ATOM    634 1HD2 LEU A  41      49.356  -8.473  13.788  1.00  2.67           H  
ATOM    635 2HD2 LEU A  41      49.546 -10.122  13.185  1.00  2.67           H  
ATOM    636 3HD2 LEU A  41      48.269  -9.068  12.537  1.00  2.67           H  
ATOM    637  N   SER A  42      44.413 -12.032  11.975  1.00  2.45           N  
ATOM    638  CA  SER A  42      43.752 -13.253  11.509  1.00  2.45           C  
ATOM    639  C   SER A  42      43.952 -13.514  10.023  1.00  2.45           C  
ATOM    640  O   SER A  42      43.017 -13.398   9.232  1.00  2.45           O  
ATOM    641  CB  SER A  42      42.268 -13.179  11.802  1.00  2.45           C  
ATOM    642  OG  SER A  42      42.021 -13.115  13.185  1.00  2.45           O  
ATOM    643  H   SER A  42      43.855 -11.223  12.208  1.00  2.45           H  
ATOM    644  HA  SER A  42      44.172 -14.096  12.060  1.00  2.45           H  
ATOM    645 1HB  SER A  42      41.846 -12.300  11.313  1.00  2.45           H  
ATOM    646 2HB  SER A  42      41.776 -14.054  11.384  1.00  2.45           H  
ATOM    647  HG  SER A  42      41.069 -13.219  13.291  1.00  2.45           H  
ATOM    648  N   GLY A  43      45.183 -13.874   9.664  1.00  2.30           N  
ATOM    649  CA  GLY A  43      45.609 -14.069   8.282  1.00  2.30           C  
ATOM    650  C   GLY A  43      46.831 -13.207   7.951  1.00  2.30           C  
ATOM    651  O   GLY A  43      47.280 -13.156   6.808  1.00  2.30           O  
ATOM    652  H   GLY A  43      45.859 -13.953  10.419  1.00  2.30           H  
ATOM    653 1HA  GLY A  43      45.848 -15.120   8.121  1.00  2.30           H  
ATOM    654 2HA  GLY A  43      44.790 -13.819   7.610  1.00  2.30           H  
ATOM    655  N   CYS A  44      47.330 -12.465   8.934  1.00  2.23           N  
ATOM    656  CA  CYS A  44      48.516 -11.638   8.719  1.00  2.23           C  
ATOM    657  C   CYS A  44      49.777 -12.511   8.831  1.00  2.23           C  
ATOM    658  O   CYS A  44      49.909 -13.243   9.807  1.00  2.23           O  
ATOM    659  CB  CYS A  44      48.602 -10.492   9.725  1.00  2.23           C  
ATOM    660  SG  CYS A  44      50.019  -9.406   9.508  1.00  2.23           S  
ATOM    661  H   CYS A  44      46.926 -12.527   9.865  1.00  2.23           H  
ATOM    662  HA  CYS A  44      48.422 -11.180   7.741  1.00  2.23           H  
ATOM    663 1HB  CYS A  44      47.692  -9.884   9.666  1.00  2.23           H  
ATOM    664 2HB  CYS A  44      48.658 -10.911  10.726  1.00  2.23           H  
ATOM    665  HG  CYS A  44      49.523  -8.372  10.195  1.00  2.23           H  
ATOM    666  N   PRO A  45      50.731 -12.467   7.893  1.00  2.24           N  
ATOM    667  CA  PRO A  45      52.000 -13.186   7.947  1.00  2.24           C  
ATOM    668  C   PRO A  45      52.826 -12.893   9.205  1.00  2.24           C  
ATOM    669  O   PRO A  45      53.675 -13.693   9.596  1.00  2.24           O  
ATOM    670  CB  PRO A  45      52.718 -12.670   6.697  1.00  2.24           C  
ATOM    671  CG  PRO A  45      51.615 -12.283   5.755  1.00  2.24           C  
ATOM    672  CD  PRO A  45      50.513 -11.738   6.639  1.00  2.24           C  
ATOM    673  HA  PRO A  45      51.812 -14.259   7.877  1.00  2.24           H  
ATOM    674 1HB  PRO A  45      53.373 -11.825   6.967  1.00  2.24           H  
ATOM    675 2HB  PRO A  45      53.367 -13.459   6.288  1.00  2.24           H  
ATOM    676 1HG  PRO A  45      51.991 -11.553   5.031  1.00  2.24           H  
ATOM    677 2HG  PRO A  45      51.293 -13.161   5.178  1.00  2.24           H  
ATOM    678 1HD  PRO A  45      50.613 -10.655   6.793  1.00  2.24           H  
ATOM    679 2HD  PRO A  45      49.559 -12.020   6.169  1.00  2.24           H  
ATOM    680  N   LEU A  46      52.567 -11.764   9.853  1.00  2.32           N  
ATOM    681  CA  LEU A  46      53.302 -11.368  11.042  1.00  2.32           C  
ATOM    682  C   LEU A  46      52.646 -11.892  12.319  1.00  2.32           C  
ATOM    683  O   LEU A  46      53.106 -11.615  13.426  1.00  2.32           O  
ATOM    684  CB  LEU A  46      53.328  -9.862  11.115  1.00  2.32           C  
ATOM    685  CG  LEU A  46      53.940  -9.175   9.949  1.00  2.32           C  
ATOM    686  CD1 LEU A  46      53.763  -7.751  10.140  1.00  2.32           C  
ATOM    687  CD2 LEU A  46      55.379  -9.526   9.829  1.00  2.32           C  
ATOM    688  H   LEU A  46      51.853 -11.141   9.506  1.00  2.32           H  
ATOM    689  HA  LEU A  46      54.310 -11.762  10.975  1.00  2.32           H  
ATOM    690 1HB  LEU A  46      52.320  -9.505  11.223  1.00  2.32           H  
ATOM    691 2HB  LEU A  46      53.891  -9.568  12.003  1.00  2.32           H  
ATOM    692  HG  LEU A  46      53.415  -9.464   9.038  1.00  2.32           H  
ATOM    693 1HD1 LEU A  46      54.175  -7.214   9.290  1.00  2.32           H  
ATOM    694 2HD1 LEU A  46      52.707  -7.548  10.224  1.00  2.32           H  
ATOM    695 3HD1 LEU A  46      54.269  -7.431  11.052  1.00  2.32           H  
ATOM    696 1HD2 LEU A  46      55.811  -9.005   8.974  1.00  2.32           H  
ATOM    697 2HD2 LEU A  46      55.896  -9.221  10.738  1.00  2.32           H  
ATOM    698 3HD2 LEU A  46      55.477 -10.602   9.687  1.00  2.32           H  
ATOM    699  N   ALA A  47      51.542 -12.623  12.160  1.00  2.47           N  
ATOM    700  CA  ALA A  47      50.775 -13.191  13.266  1.00  2.47           C  
ATOM    701  C   ALA A  47      51.569 -14.177  14.121  1.00  2.47           C  
ATOM    702  O   ALA A  47      51.247 -14.376  15.293  1.00  2.47           O  
ATOM    703  CB  ALA A  47      49.550 -13.891  12.732  1.00  2.47           C  
ATOM    704  H   ALA A  47      51.191 -12.815  11.223  1.00  2.47           H  
ATOM    705  HA  ALA A  47      50.466 -12.369  13.907  1.00  2.47           H  
ATOM    706 1HB  ALA A  47      48.956 -14.273  13.558  1.00  2.47           H  
ATOM    707 2HB  ALA A  47      48.957 -13.185  12.156  1.00  2.47           H  
ATOM    708 3HB  ALA A  47      49.853 -14.714  12.089  1.00  2.47           H  
ATOM    709  N   ASP A  48      52.581 -14.836  13.544  1.00  2.65           N  
ATOM    710  CA  ASP A  48      53.341 -15.826  14.304  1.00  2.65           C  
ATOM    711  C   ASP A  48      53.820 -15.165  15.574  1.00  2.65           C  
ATOM    712  O   ASP A  48      54.540 -14.162  15.534  1.00  2.65           O  
ATOM    713  CB  ASP A  48      54.539 -16.359  13.510  1.00  2.65           C  
ATOM    714  CG  ASP A  48      55.300 -17.553  14.199  1.00  2.65           C  
ATOM    715  OD1 ASP A  48      55.774 -17.426  15.338  1.00  2.65           O  
ATOM    716  OD2 ASP A  48      55.399 -18.576  13.566  1.00  2.65           O  
ATOM    717  H   ASP A  48      52.815 -14.641  12.581  1.00  2.65           H  
ATOM    718  HA  ASP A  48      52.685 -16.657  14.566  1.00  2.65           H  
ATOM    719 1HB  ASP A  48      54.196 -16.692  12.528  1.00  2.65           H  
ATOM    720 2HB  ASP A  48      55.248 -15.545  13.341  1.00  2.65           H  
ATOM    721  N   LYS A  49      53.494 -15.785  16.699  1.00  2.85           N  
ATOM    722  CA  LYS A  49      53.806 -15.242  18.004  1.00  2.85           C  
ATOM    723  C   LYS A  49      55.289 -14.993  18.232  1.00  2.85           C  
ATOM    724  O   LYS A  49      55.640 -14.113  19.018  1.00  2.85           O  
ATOM    725  CB  LYS A  49      53.280 -16.178  19.090  1.00  2.85           C  
ATOM    726  CG  LYS A  49      51.760 -16.208  19.197  1.00  2.85           C  
ATOM    727  CD  LYS A  49      51.295 -17.175  20.281  1.00  2.85           C  
ATOM    728  CE  LYS A  49      49.774 -17.213  20.376  1.00  2.85           C  
ATOM    729  NZ  LYS A  49      49.308 -18.188  21.400  1.00  2.85           N  
ATOM    730  H   LYS A  49      52.948 -16.632  16.640  1.00  2.85           H  
ATOM    731  HA  LYS A  49      53.285 -14.294  18.097  1.00  2.85           H  
ATOM    732 1HB  LYS A  49      53.627 -17.192  18.896  1.00  2.85           H  
ATOM    733 2HB  LYS A  49      53.683 -15.872  20.057  1.00  2.85           H  
ATOM    734 1HG  LYS A  49      51.396 -15.207  19.431  1.00  2.85           H  
ATOM    735 2HG  LYS A  49      51.339 -16.512  18.237  1.00  2.85           H  
ATOM    736 1HD  LYS A  49      51.664 -18.177  20.058  1.00  2.85           H  
ATOM    737 2HD  LYS A  49      51.701 -16.862  21.243  1.00  2.85           H  
ATOM    738 1HE  LYS A  49      49.409 -16.222  20.640  1.00  2.85           H  
ATOM    739 2HE  LYS A  49      49.363 -17.497  19.407  1.00  2.85           H  
ATOM    740 1HZ  LYS A  49      48.299 -18.185  21.433  1.00  2.85           H  
ATOM    741 2HZ  LYS A  49      49.634 -19.113  21.158  1.00  2.85           H  
ATOM    742 3HZ  LYS A  49      49.675 -17.929  22.305  1.00  2.85           H  
ATOM    743  N   SER A  50      56.183 -15.747  17.582  1.00  3.04           N  
ATOM    744  CA  SER A  50      57.593 -15.505  17.859  1.00  3.04           C  
ATOM    745  C   SER A  50      58.077 -14.227  17.179  1.00  3.04           C  
ATOM    746  O   SER A  50      58.992 -13.555  17.669  1.00  3.04           O  
ATOM    747  CB  SER A  50      58.430 -16.695  17.419  1.00  3.04           C  
ATOM    748  OG  SER A  50      58.404 -16.862  16.025  1.00  3.04           O  
ATOM    749  H   SER A  50      55.898 -16.446  16.883  1.00  3.04           H  
ATOM    750  HA  SER A  50      57.714 -15.384  18.935  1.00  3.04           H  
ATOM    751 1HB  SER A  50      59.456 -16.554  17.750  1.00  3.04           H  
ATOM    752 2HB  SER A  50      58.052 -17.597  17.896  1.00  3.04           H  
ATOM    753  HG  SER A  50      57.477 -17.128  15.796  1.00  3.04           H  
ATOM    754  N   LEU A  51      57.421 -13.839  16.086  1.00  3.20           N  
ATOM    755  CA  LEU A  51      57.813 -12.626  15.396  1.00  3.20           C  
ATOM    756  C   LEU A  51      57.125 -11.491  16.083  1.00  3.20           C  
ATOM    757  O   LEU A  51      57.728 -10.454  16.331  1.00  3.20           O  
ATOM    758  CB  LEU A  51      57.490 -12.645  13.910  1.00  3.20           C  
ATOM    759  CG  LEU A  51      57.913 -11.376  13.161  1.00  3.20           C  
ATOM    760  CD1 LEU A  51      59.420 -11.170  13.303  1.00  3.20           C  
ATOM    761  CD2 LEU A  51      57.545 -11.527  11.719  1.00  3.20           C  
ATOM    762  H   LEU A  51      56.625 -14.376  15.747  1.00  3.20           H  
ATOM    763  HA  LEU A  51      58.889 -12.492  15.501  1.00  3.20           H  
ATOM    764 1HB  LEU A  51      57.988 -13.495  13.453  1.00  3.20           H  
ATOM    765 2HB  LEU A  51      56.406 -12.767  13.788  1.00  3.20           H  
ATOM    766  HG  LEU A  51      57.401 -10.510  13.585  1.00  3.20           H  
ATOM    767 1HD1 LEU A  51      59.716 -10.266  12.768  1.00  3.20           H  
ATOM    768 2HD1 LEU A  51      59.672 -11.065  14.357  1.00  3.20           H  
ATOM    769 3HD1 LEU A  51      59.948 -12.026  12.888  1.00  3.20           H  
ATOM    770 1HD2 LEU A  51      57.839 -10.633  11.173  1.00  3.20           H  
ATOM    771 2HD2 LEU A  51      58.056 -12.393  11.298  1.00  3.20           H  
ATOM    772 3HD2 LEU A  51      56.478 -11.670  11.649  1.00  3.20           H  
ATOM    773  N   ARG A  52      55.851 -11.691  16.391  1.00  3.32           N  
ATOM    774  CA  ARG A  52      55.070 -10.676  17.060  1.00  3.32           C  
ATOM    775  C   ARG A  52      55.787 -10.250  18.340  1.00  3.32           C  
ATOM    776  O   ARG A  52      55.974  -9.056  18.581  1.00  3.32           O  
ATOM    777  CB  ARG A  52      53.694 -11.222  17.384  1.00  3.32           C  
ATOM    778  CG  ARG A  52      52.742 -10.269  18.053  1.00  3.32           C  
ATOM    779  CD  ARG A  52      51.436 -10.928  18.299  1.00  3.32           C  
ATOM    780  NE  ARG A  52      50.495 -10.046  18.973  1.00  3.32           N  
ATOM    781  CZ  ARG A  52      49.258 -10.402  19.373  1.00  3.32           C  
ATOM    782  NH1 ARG A  52      48.824 -11.625  19.165  1.00  3.32           N  
ATOM    783  NH2 ARG A  52      48.480  -9.522  19.975  1.00  3.32           N  
ATOM    784  H   ARG A  52      55.409 -12.579  16.152  1.00  3.32           H  
ATOM    785  HA  ARG A  52      54.967  -9.814  16.399  1.00  3.32           H  
ATOM    786 1HB  ARG A  52      53.224 -11.593  16.467  1.00  3.32           H  
ATOM    787 2HB  ARG A  52      53.808 -12.065  18.052  1.00  3.32           H  
ATOM    788 1HG  ARG A  52      53.160  -9.947  19.008  1.00  3.32           H  
ATOM    789 2HG  ARG A  52      52.581  -9.402  17.406  1.00  3.32           H  
ATOM    790 1HD  ARG A  52      51.004 -11.237  17.349  1.00  3.32           H  
ATOM    791 2HD  ARG A  52      51.591 -11.808  18.925  1.00  3.32           H  
ATOM    792  HE  ARG A  52      50.792  -9.095  19.150  1.00  3.32           H  
ATOM    793 1HH1 ARG A  52      49.418 -12.299  18.701  1.00  3.32           H  
ATOM    794 2HH1 ARG A  52      47.897 -11.890  19.466  1.00  3.32           H  
ATOM    795 1HH2 ARG A  52      48.811  -8.581  20.136  1.00  3.32           H  
ATOM    796 2HH2 ARG A  52      47.553  -9.789  20.275  1.00  3.32           H  
ATOM    797  N   ASN A  53      56.239 -11.229  19.142  1.00  3.41           N  
ATOM    798  CA  ASN A  53      56.945 -10.927  20.379  1.00  3.41           C  
ATOM    799  C   ASN A  53      58.260 -10.193  20.121  1.00  3.41           C  
ATOM    800  O   ASN A  53      58.592  -9.249  20.842  1.00  3.41           O  
ATOM    801  CB  ASN A  53      57.209 -12.201  21.151  1.00  3.41           C  
ATOM    802  CG  ASN A  53      55.963 -12.775  21.778  1.00  3.41           C  
ATOM    803  OD1 ASN A  53      54.953 -12.080  21.967  1.00  3.41           O  
ATOM    804  ND2 ASN A  53      56.016 -14.040  22.110  1.00  3.41           N  
ATOM    805  H   ASN A  53      56.066 -12.208  18.914  1.00  3.41           H  
ATOM    806  HA  ASN A  53      56.316 -10.275  20.982  1.00  3.41           H  
ATOM    807 1HB  ASN A  53      57.635 -12.946  20.472  1.00  3.41           H  
ATOM    808 2HB  ASN A  53      57.945 -12.011  21.929  1.00  3.41           H  
ATOM    809 1HD2 ASN A  53      55.223 -14.480  22.528  1.00  3.41           H  
ATOM    810 2HD2 ASN A  53      56.847 -14.565  21.937  1.00  3.41           H  
ATOM    811  N   LEU A  54      58.990 -10.578  19.070  1.00  3.49           N  
ATOM    812  CA  LEU A  54      60.234  -9.891  18.761  1.00  3.49           C  
ATOM    813  C   LEU A  54      59.940  -8.441  18.400  1.00  3.49           C  
ATOM    814  O   LEU A  54      60.576  -7.513  18.903  1.00  3.49           O  
ATOM    815  CB  LEU A  54      60.950 -10.581  17.599  1.00  3.49           C  
ATOM    816  CG  LEU A  54      62.269  -9.959  17.167  1.00  3.49           C  
ATOM    817  CD1 LEU A  54      63.242 -10.002  18.331  1.00  3.49           C  
ATOM    818  CD2 LEU A  54      62.801 -10.713  15.957  1.00  3.49           C  
ATOM    819  H   LEU A  54      58.714 -11.379  18.498  1.00  3.49           H  
ATOM    820  HA  LEU A  54      60.875  -9.913  19.640  1.00  3.49           H  
ATOM    821 1HB  LEU A  54      61.131 -11.621  17.868  1.00  3.49           H  
ATOM    822 2HB  LEU A  54      60.287 -10.569  16.736  1.00  3.49           H  
ATOM    823  HG  LEU A  54      62.119  -8.935  16.908  1.00  3.49           H  
ATOM    824 1HD1 LEU A  54      64.186  -9.552  18.034  1.00  3.49           H  
ATOM    825 2HD1 LEU A  54      62.826  -9.445  19.175  1.00  3.49           H  
ATOM    826 3HD1 LEU A  54      63.409 -11.038  18.625  1.00  3.49           H  
ATOM    827 1HD2 LEU A  54      63.744 -10.271  15.638  1.00  3.49           H  
ATOM    828 2HD2 LEU A  54      62.958 -11.759  16.222  1.00  3.49           H  
ATOM    829 3HD2 LEU A  54      62.077 -10.651  15.146  1.00  3.49           H  
ATOM    830  N   MET A  55      58.959  -8.231  17.540  1.00  3.57           N  
ATOM    831  CA  MET A  55      58.644  -6.881  17.128  1.00  3.57           C  
ATOM    832  C   MET A  55      58.144  -6.076  18.317  1.00  3.57           C  
ATOM    833  O   MET A  55      58.460  -4.891  18.441  1.00  3.57           O  
ATOM    834  CB  MET A  55      57.629  -6.932  16.006  1.00  3.57           C  
ATOM    835  CG  MET A  55      58.168  -7.555  14.716  1.00  3.57           C  
ATOM    836  SD  MET A  55      59.533  -6.628  14.021  1.00  3.57           S  
ATOM    837  CE  MET A  55      60.907  -7.524  14.694  1.00  3.57           C  
ATOM    838  H   MET A  55      58.441  -9.017  17.157  1.00  3.57           H  
ATOM    839  HA  MET A  55      59.551  -6.411  16.760  1.00  3.57           H  
ATOM    840 1HB  MET A  55      56.749  -7.498  16.322  1.00  3.57           H  
ATOM    841 2HB  MET A  55      57.313  -5.932  15.770  1.00  3.57           H  
ATOM    842 1HG  MET A  55      58.521  -8.558  14.933  1.00  3.57           H  
ATOM    843 2HG  MET A  55      57.374  -7.631  13.975  1.00  3.57           H  
ATOM    844 1HE  MET A  55      61.842  -7.077  14.357  1.00  3.57           H  
ATOM    845 2HE  MET A  55      60.852  -7.476  15.770  1.00  3.57           H  
ATOM    846 3HE  MET A  55      60.861  -8.561  14.372  1.00  3.57           H  
ATOM    847  N   ALA A  56      57.410  -6.722  19.230  1.00  3.68           N  
ATOM    848  CA  ALA A  56      56.955  -6.060  20.440  1.00  3.68           C  
ATOM    849  C   ALA A  56      58.151  -5.632  21.284  1.00  3.68           C  
ATOM    850  O   ALA A  56      58.170  -4.540  21.840  1.00  3.68           O  
ATOM    851  CB  ALA A  56      56.049  -6.970  21.245  1.00  3.68           C  
ATOM    852  H   ALA A  56      57.142  -7.693  19.073  1.00  3.68           H  
ATOM    853  HA  ALA A  56      56.400  -5.169  20.149  1.00  3.68           H  
ATOM    854 1HB  ALA A  56      55.703  -6.448  22.133  1.00  3.68           H  
ATOM    855 2HB  ALA A  56      55.195  -7.262  20.634  1.00  3.68           H  
ATOM    856 3HB  ALA A  56      56.598  -7.855  21.539  1.00  3.68           H  
ATOM    857  N   ALA A  57      59.190  -6.473  21.339  1.00  3.78           N  
ATOM    858  CA  ALA A  57      60.396  -6.178  22.111  1.00  3.78           C  
ATOM    859  C   ALA A  57      61.050  -4.898  21.619  1.00  3.78           C  
ATOM    860  O   ALA A  57      61.604  -4.133  22.413  1.00  3.78           O  
ATOM    861  CB  ALA A  57      61.388  -7.328  22.024  1.00  3.78           C  
ATOM    862  H   ALA A  57      59.119  -7.376  20.868  1.00  3.78           H  
ATOM    863  HA  ALA A  57      60.105  -6.037  23.148  1.00  3.78           H  
ATOM    864 1HB  ALA A  57      62.264  -7.102  22.628  1.00  3.78           H  
ATOM    865 2HB  ALA A  57      60.918  -8.237  22.390  1.00  3.78           H  
ATOM    866 3HB  ALA A  57      61.701  -7.472  21.001  1.00  3.78           H  
ATOM    867  N   HIS A  58      60.936  -4.655  20.316  1.00  3.83           N  
ATOM    868  CA  HIS A  58      61.505  -3.486  19.660  1.00  3.83           C  
ATOM    869  C   HIS A  58      60.491  -2.348  19.495  1.00  3.83           C  
ATOM    870  O   HIS A  58      60.740  -1.395  18.753  1.00  3.83           O  
ATOM    871  CB  HIS A  58      62.022  -3.857  18.266  1.00  3.83           C  
ATOM    872  CG  HIS A  58      63.179  -4.803  18.249  1.00  3.83           C  
ATOM    873  ND1 HIS A  58      64.455  -4.428  18.618  1.00  3.83           N  
ATOM    874  CD2 HIS A  58      63.260  -6.098  17.886  1.00  3.83           C  
ATOM    875  CE1 HIS A  58      65.263  -5.465  18.490  1.00  3.83           C  
ATOM    876  NE2 HIS A  58      64.562  -6.486  18.047  1.00  3.83           N  
ATOM    877  H   HIS A  58      60.472  -5.364  19.742  1.00  3.83           H  
ATOM    878  HA  HIS A  58      62.337  -3.110  20.251  1.00  3.83           H  
ATOM    879 1HB  HIS A  58      61.204  -4.321  17.703  1.00  3.83           H  
ATOM    880 2HB  HIS A  58      62.310  -2.953  17.735  1.00  3.83           H  
ATOM    881  HD2 HIS A  58      62.445  -6.710  17.531  1.00  3.83           H  
ATOM    882  HE1 HIS A  58      66.328  -5.477  18.710  1.00  3.83           H  
ATOM    883  HE2 HIS A  58      64.920  -7.409  17.854  1.00  3.83           H  
ATOM    884  N   SER A  59      59.356  -2.444  20.177  1.00  3.78           N  
ATOM    885  CA  SER A  59      58.309  -1.442  20.093  1.00  3.78           C  
ATOM    886  C   SER A  59      58.720  -0.061  20.530  1.00  3.78           C  
ATOM    887  O   SER A  59      59.535   0.144  21.444  1.00  3.78           O  
ATOM    888  CB  SER A  59      57.089  -1.818  20.904  1.00  3.78           C  
ATOM    889  OG  SER A  59      56.140  -0.759  20.897  1.00  3.78           O  
ATOM    890  H   SER A  59      59.184  -3.249  20.775  1.00  3.78           H  
ATOM    891  HA  SER A  59      58.003  -1.380  19.048  1.00  3.78           H  
ATOM    892 1HB  SER A  59      56.642  -2.716  20.488  1.00  3.78           H  
ATOM    893 2HB  SER A  59      57.376  -2.037  21.917  1.00  3.78           H  
ATOM    894  HG  SER A  59      56.572   0.024  21.358  1.00  3.78           H  
ATOM    895  N   ALA A  60      58.116   0.902  19.867  1.00  3.64           N  
ATOM    896  CA  ALA A  60      58.306   2.277  20.226  1.00  3.64           C  
ATOM    897  C   ALA A  60      57.868   2.396  21.663  1.00  3.64           C  
ATOM    898  O   ALA A  60      57.068   1.576  22.131  1.00  3.64           O  
ATOM    899  CB  ALA A  60      57.504   3.201  19.333  1.00  3.64           C  
ATOM    900  H   ALA A  60      57.486   0.661  19.113  1.00  3.64           H  
ATOM    901  HA  ALA A  60      59.366   2.521  20.157  1.00  3.64           H  
ATOM    902 1HB  ALA A  60      57.657   4.234  19.651  1.00  3.64           H  
ATOM    903 2HB  ALA A  60      57.828   3.085  18.299  1.00  3.64           H  
ATOM    904 3HB  ALA A  60      56.446   2.953  19.415  1.00  3.64           H  
ATOM    905  N   ASP A  61      58.463   3.360  22.358  1.00  3.40           N  
ATOM    906  CA  ASP A  61      58.232   3.666  23.768  1.00  3.40           C  
ATOM    907  C   ASP A  61      58.784   2.641  24.771  1.00  3.40           C  
ATOM    908  O   ASP A  61      58.540   2.783  25.970  1.00  3.40           O  
ATOM    909  CB  ASP A  61      56.737   3.884  24.036  1.00  3.40           C  
ATOM    910  CG  ASP A  61      56.168   5.082  23.264  1.00  3.40           C  
ATOM    911  OD1 ASP A  61      56.815   6.104  23.227  1.00  3.40           O  
ATOM    912  OD2 ASP A  61      55.104   4.956  22.710  1.00  3.40           O  
ATOM    913  H   ASP A  61      59.116   3.948  21.863  1.00  3.40           H  
ATOM    914  HA  ASP A  61      58.733   4.612  23.975  1.00  3.40           H  
ATOM    915 1HB  ASP A  61      56.161   2.996  23.799  1.00  3.40           H  
ATOM    916 2HB  ASP A  61      56.595   4.070  25.099  1.00  3.40           H  
ATOM    917  N   LEU A  62      59.593   1.672  24.316  1.00  3.12           N  
ATOM    918  CA  LEU A  62      60.258   0.788  25.275  1.00  3.12           C  
ATOM    919  C   LEU A  62      61.692   1.274  25.547  1.00  3.12           C  
ATOM    920  O   LEU A  62      61.885   2.119  26.420  1.00  3.12           O  
ATOM    921  CB  LEU A  62      60.274  -0.642  24.760  1.00  3.12           C  
ATOM    922  CG  LEU A  62      58.955  -1.349  24.675  1.00  3.12           C  
ATOM    923  CD1 LEU A  62      59.176  -2.676  24.009  1.00  3.12           C  
ATOM    924  CD2 LEU A  62      58.410  -1.536  26.049  1.00  3.12           C  
ATOM    925  H   LEU A  62      59.725   1.514  23.315  1.00  3.12           H  
ATOM    926  HA  LEU A  62      59.708   0.806  26.213  1.00  3.12           H  
ATOM    927 1HB  LEU A  62      60.668  -0.626  23.748  1.00  3.12           H  
ATOM    928 2HB  LEU A  62      60.940  -1.237  25.397  1.00  3.12           H  
ATOM    929  HG  LEU A  62      58.255  -0.769  24.064  1.00  3.12           H  
ATOM    930 1HD1 LEU A  62      58.231  -3.201  23.937  1.00  3.12           H  
ATOM    931 2HD1 LEU A  62      59.580  -2.508  23.013  1.00  3.12           H  
ATOM    932 3HD1 LEU A  62      59.882  -3.271  24.589  1.00  3.12           H  
ATOM    933 1HD2 LEU A  62      57.461  -2.066  26.004  1.00  3.12           H  
ATOM    934 2HD2 LEU A  62      59.134  -2.109  26.611  1.00  3.12           H  
ATOM    935 3HD2 LEU A  62      58.266  -0.560  26.519  1.00  3.12           H  
ATOM    936  N   LYS A  63      62.690   0.860  24.742  1.00  2.84           N  
ATOM    937  CA  LYS A  63      64.067   1.365  24.947  1.00  2.84           C  
ATOM    938  C   LYS A  63      64.513   1.051  26.370  1.00  2.84           C  
ATOM    939  O   LYS A  63      64.809  -0.106  26.673  1.00  2.84           O  
ATOM    940  CB  LYS A  63      64.183   2.868  24.641  1.00  2.84           C  
ATOM    941  CG  LYS A  63      63.875   3.239  23.195  1.00  2.84           C  
ATOM    942  CD  LYS A  63      64.107   4.729  22.942  1.00  2.84           C  
ATOM    943  CE  LYS A  63      63.792   5.111  21.497  1.00  2.84           C  
ATOM    944  NZ  LYS A  63      63.993   6.568  21.249  1.00  2.84           N  
ATOM    945  H   LYS A  63      62.520   0.108  24.071  1.00  2.84           H  
ATOM    946  HA  LYS A  63      64.738   0.850  24.265  1.00  2.84           H  
ATOM    947 1HB  LYS A  63      63.519   3.451  25.272  1.00  2.84           H  
ATOM    948 2HB  LYS A  63      65.201   3.197  24.855  1.00  2.84           H  
ATOM    949 1HG  LYS A  63      64.522   2.659  22.535  1.00  2.84           H  
ATOM    950 2HG  LYS A  63      62.838   2.992  22.967  1.00  2.84           H  
ATOM    951 1HD  LYS A  63      63.474   5.312  23.612  1.00  2.84           H  
ATOM    952 2HD  LYS A  63      65.149   4.972  23.154  1.00  2.84           H  
ATOM    953 1HE  LYS A  63      64.441   4.546  20.828  1.00  2.84           H  
ATOM    954 2HE  LYS A  63      62.754   4.856  21.282  1.00  2.84           H  
ATOM    955 1HZ  LYS A  63      63.773   6.779  20.286  1.00  2.84           H  
ATOM    956 2HZ  LYS A  63      63.387   7.102  21.858  1.00  2.84           H  
ATOM    957 3HZ  LYS A  63      64.955   6.813  21.435  1.00  2.84           H  
ATOM    958  N   CYS A  64      64.698   2.063  27.216  1.00  2.59           N  
ATOM    959  CA  CYS A  64      65.065   1.821  28.600  1.00  2.59           C  
ATOM    960  C   CYS A  64      64.742   3.026  29.493  1.00  2.59           C  
ATOM    961  O   CYS A  64      64.905   4.170  29.069  1.00  2.59           O  
ATOM    962  CB  CYS A  64      66.547   1.467  28.678  1.00  2.59           C  
ATOM    963  SG  CYS A  64      67.586   2.576  27.730  1.00  2.59           S  
ATOM    964  H   CYS A  64      64.481   3.006  26.915  1.00  2.59           H  
ATOM    965  HA  CYS A  64      64.499   0.958  28.938  1.00  2.59           H  
ATOM    966 1HB  CYS A  64      66.881   1.485  29.717  1.00  2.59           H  
ATOM    967 2HB  CYS A  64      66.695   0.470  28.304  1.00  2.59           H  
ATOM    968  N   PRO A  65      64.365   2.802  30.771  1.00  2.38           N  
ATOM    969  CA  PRO A  65      64.068   3.822  31.772  1.00  2.38           C  
ATOM    970  C   PRO A  65      65.211   4.421  32.601  1.00  2.38           C  
ATOM    971  O   PRO A  65      65.089   4.511  33.822  1.00  2.38           O  
ATOM    972  CB  PRO A  65      63.072   3.062  32.660  1.00  2.38           C  
ATOM    973  CG  PRO A  65      63.532   1.632  32.615  1.00  2.38           C  
ATOM    974  CD  PRO A  65      64.035   1.416  31.214  1.00  2.38           C  
ATOM    975  HA  PRO A  65      63.537   4.637  31.262  1.00  2.38           H  
ATOM    976 1HB  PRO A  65      63.091   3.479  33.677  1.00  2.38           H  
ATOM    977 2HB  PRO A  65      62.048   3.198  32.278  1.00  2.38           H  
ATOM    978 1HG  PRO A  65      64.274   1.473  33.348  1.00  2.38           H  
ATOM    979 2HG  PRO A  65      62.700   0.957  32.866  1.00  2.38           H  
ATOM    980 1HD  PRO A  65      64.929   0.766  31.223  1.00  2.38           H  
ATOM    981 2HD  PRO A  65      63.203   0.989  30.627  1.00  2.38           H  
ATOM    982  N   THR A  66      66.295   4.858  31.970  1.00  2.21           N  
ATOM    983  CA  THR A  66      67.320   5.586  32.729  1.00  2.21           C  
ATOM    984  C   THR A  66      68.037   6.572  31.805  1.00  2.21           C  
ATOM    985  O   THR A  66      68.313   6.241  30.644  1.00  2.21           O  
ATOM    986  CB  THR A  66      68.346   4.626  33.396  1.00  2.21           C  
ATOM    987  OG1 THR A  66      69.276   5.367  34.191  1.00  2.21           O  
ATOM    988  CG2 THR A  66      69.112   3.893  32.378  1.00  2.21           C  
ATOM    989  H   THR A  66      66.378   4.743  30.965  1.00  2.21           H  
ATOM    990  HA  THR A  66      66.809   6.130  33.516  1.00  2.21           H  
ATOM    991  HB  THR A  66      67.824   3.945  34.023  1.00  2.21           H  
ATOM    992  HG1 THR A  66      69.817   5.935  33.607  1.00  2.21           H  
ATOM    993 1HG2 THR A  66      69.825   3.230  32.869  1.00  2.21           H  
ATOM    994 2HG2 THR A  66      68.438   3.309  31.752  1.00  2.21           H  
ATOM    995 3HG2 THR A  66      69.643   4.627  31.779  1.00  2.21           H  
ATOM    996  N   PRO A  67      68.432   7.761  32.280  1.00  2.09           N  
ATOM    997  CA  PRO A  67      69.185   8.694  31.493  1.00  2.09           C  
ATOM    998  C   PRO A  67      70.530   8.082  31.203  1.00  2.09           C  
ATOM    999  O   PRO A  67      71.094   7.378  32.043  1.00  2.09           O  
ATOM   1000  CB  PRO A  67      69.251   9.937  32.392  1.00  2.09           C  
ATOM   1001  CG  PRO A  67      69.022   9.420  33.802  1.00  2.09           C  
ATOM   1002  CD  PRO A  67      68.075   8.242  33.637  1.00  2.09           C  
ATOM   1003  HA  PRO A  67      68.642   8.907  30.560  1.00  2.09           H  
ATOM   1004 1HB  PRO A  67      70.228  10.430  32.275  1.00  2.09           H  
ATOM   1005 2HB  PRO A  67      68.488  10.667  32.079  1.00  2.09           H  
ATOM   1006 1HG  PRO A  67      69.981   9.135  34.262  1.00  2.09           H  
ATOM   1007 2HG  PRO A  67      68.596  10.218  34.431  1.00  2.09           H  
ATOM   1008 1HD  PRO A  67      68.289   7.521  34.421  1.00  2.09           H  
ATOM   1009 2HD  PRO A  67      67.027   8.579  33.658  1.00  2.09           H  
ATOM   1010  N   GLY A  68      71.036   8.341  30.011  1.00  2.01           N  
ATOM   1011  CA  GLY A  68      72.342   7.855  29.602  1.00  2.01           C  
ATOM   1012  C   GLY A  68      72.298   6.468  28.953  1.00  2.01           C  
ATOM   1013  O   GLY A  68      73.314   6.005  28.434  1.00  2.01           O  
ATOM   1014  H   GLY A  68      70.508   8.909  29.360  1.00  2.01           H  
ATOM   1015 1HA  GLY A  68      72.779   8.564  28.899  1.00  2.01           H  
ATOM   1016 2HA  GLY A  68      73.000   7.827  30.469  1.00  2.01           H  
ATOM   1017  N   CYS A  69      71.162   5.769  29.014  1.00  1.97           N  
ATOM   1018  CA  CYS A  69      71.108   4.448  28.391  1.00  1.97           C  
ATOM   1019  C   CYS A  69      70.998   4.455  26.867  1.00  1.97           C  
ATOM   1020  O   CYS A  69      71.900   3.987  26.181  1.00  1.97           O  
ATOM   1021  CB  CYS A  69      69.943   3.691  28.989  1.00  1.97           C  
ATOM   1022  SG  CYS A  69      69.511   2.153  28.230  1.00  1.97           S  
ATOM   1023  H   CYS A  69      70.331   6.141  29.486  1.00  1.97           H  
ATOM   1024  HA  CYS A  69      72.020   3.918  28.657  1.00  1.97           H  
ATOM   1025 1HB  CYS A  69      70.221   3.451  29.986  1.00  1.97           H  
ATOM   1026 2HB  CYS A  69      69.065   4.334  29.041  1.00  1.97           H  
ATOM   1027  N   ASP A  70      69.909   5.012  26.344  1.00  1.97           N  
ATOM   1028  CA  ASP A  70      69.628   5.085  24.905  1.00  1.97           C  
ATOM   1029  C   ASP A  70      69.736   3.732  24.166  1.00  1.97           C  
ATOM   1030  O   ASP A  70      70.124   3.687  22.998  1.00  1.97           O  
ATOM   1031  CB  ASP A  70      70.548   6.111  24.241  1.00  1.97           C  
ATOM   1032  CG  ASP A  70      70.309   7.534  24.765  1.00  1.97           C  
ATOM   1033  OD1 ASP A  70      69.297   7.746  25.397  1.00  1.97           O  
ATOM   1034  OD2 ASP A  70      71.130   8.390  24.531  1.00  1.97           O  
ATOM   1035  H   ASP A  70      69.220   5.383  26.979  1.00  1.97           H  
ATOM   1036  HA  ASP A  70      68.603   5.437  24.790  1.00  1.97           H  
ATOM   1037 1HB  ASP A  70      71.590   5.838  24.415  1.00  1.97           H  
ATOM   1038 2HB  ASP A  70      70.386   6.100  23.163  1.00  1.97           H  
ATOM   1039  N   GLY A  71      69.322   2.653  24.825  1.00  2.03           N  
ATOM   1040  CA  GLY A  71      69.331   1.299  24.262  1.00  2.03           C  
ATOM   1041  C   GLY A  71      70.746   0.708  24.183  1.00  2.03           C  
ATOM   1042  O   GLY A  71      71.695   1.267  24.719  1.00  2.03           O  
ATOM   1043  H   GLY A  71      69.013   2.777  25.779  1.00  2.03           H  
ATOM   1044 1HA  GLY A  71      68.705   0.657  24.882  1.00  2.03           H  
ATOM   1045 2HA  GLY A  71      68.886   1.316  23.270  1.00  2.03           H  
ATOM   1046  N   SER A  72      70.885  -0.465  23.544  1.00  2.14           N  
ATOM   1047  CA  SER A  72      72.151  -1.215  23.293  1.00  2.14           C  
ATOM   1048  C   SER A  72      72.770  -1.860  24.545  1.00  2.14           C  
ATOM   1049  O   SER A  72      73.298  -2.977  24.497  1.00  2.14           O  
ATOM   1050  CB  SER A  72      73.182  -0.321  22.627  1.00  2.14           C  
ATOM   1051  OG  SER A  72      72.711   0.159  21.396  1.00  2.14           O  
ATOM   1052  H   SER A  72      70.030  -0.930  23.241  1.00  2.14           H  
ATOM   1053  HA  SER A  72      71.924  -2.015  22.589  1.00  2.14           H  
ATOM   1054 1HB  SER A  72      73.449   0.509  23.271  1.00  2.14           H  
ATOM   1055 2HB  SER A  72      74.091  -0.894  22.461  1.00  2.14           H  
ATOM   1056  HG  SER A  72      73.330   0.845  21.127  1.00  2.14           H  
ATOM   1057  N   GLY A  73      72.586  -1.224  25.683  1.00  2.33           N  
ATOM   1058  CA  GLY A  73      73.010  -1.744  26.968  1.00  2.33           C  
ATOM   1059  C   GLY A  73      72.029  -2.823  27.415  1.00  2.33           C  
ATOM   1060  O   GLY A  73      71.160  -2.566  28.255  1.00  2.33           O  
ATOM   1061  H   GLY A  73      72.185  -0.295  25.621  1.00  2.33           H  
ATOM   1062 1HA  GLY A  73      74.016  -2.156  26.889  1.00  2.33           H  
ATOM   1063 2HA  GLY A  73      73.036  -0.931  27.691  1.00  2.33           H  
ATOM   1064  N   HIS A  74      72.137  -3.997  26.791  1.00  2.58           N  
ATOM   1065  CA  HIS A  74      71.196  -5.089  27.012  1.00  2.58           C  
ATOM   1066  C   HIS A  74      71.846  -6.399  27.515  1.00  2.58           C  
ATOM   1067  O   HIS A  74      72.251  -7.259  26.718  1.00  2.58           O  
ATOM   1068  CB  HIS A  74      70.462  -5.354  25.686  1.00  2.58           C  
ATOM   1069  CG  HIS A  74      69.703  -4.142  25.129  1.00  2.58           C  
ATOM   1070  ND1 HIS A  74      68.739  -3.460  25.834  1.00  2.58           N  
ATOM   1071  CD2 HIS A  74      69.780  -3.548  23.931  1.00  2.58           C  
ATOM   1072  CE1 HIS A  74      68.266  -2.470  25.098  1.00  2.58           C  
ATOM   1073  NE2 HIS A  74      68.874  -2.494  23.920  1.00  2.58           N  
ATOM   1074  H   HIS A  74      72.874  -4.082  26.091  1.00  2.58           H  
ATOM   1075  HA  HIS A  74      70.474  -4.783  27.763  1.00  2.58           H  
ATOM   1076 1HB  HIS A  74      71.216  -5.609  24.936  1.00  2.58           H  
ATOM   1077 2HB  HIS A  74      69.818  -6.207  25.754  1.00  2.58           H  
ATOM   1078  HD1 HIS A  74      68.454  -3.641  26.782  1.00  2.58           H  
ATOM   1079  HD2 HIS A  74      70.390  -3.756  23.054  1.00  2.58           H  
ATOM   1080  HE1 HIS A  74      67.489  -1.808  25.496  1.00  2.58           H  
ATOM   1081  N   ILE A  75      71.939  -6.562  28.839  1.00  2.90           N  
ATOM   1082  CA  ILE A  75      72.674  -7.688  29.417  1.00  2.90           C  
ATOM   1083  C   ILE A  75      71.975  -9.033  29.141  1.00  2.90           C  
ATOM   1084  O   ILE A  75      70.768  -9.193  29.359  1.00  2.90           O  
ATOM   1085  CB  ILE A  75      72.915  -7.432  30.925  1.00  2.90           C  
ATOM   1086  CG1 ILE A  75      73.811  -6.187  31.087  1.00  2.90           C  
ATOM   1087  CG2 ILE A  75      73.592  -8.599  31.586  1.00  2.90           C  
ATOM   1088  CD1 ILE A  75      73.908  -5.676  32.512  1.00  2.90           C  
ATOM   1089  H   ILE A  75      71.546  -5.863  29.476  1.00  2.90           H  
ATOM   1090  HA  ILE A  75      73.655  -7.724  28.945  1.00  2.90           H  
ATOM   1091  HB  ILE A  75      71.968  -7.235  31.413  1.00  2.90           H  
ATOM   1092 1HG1 ILE A  75      74.813  -6.429  30.740  1.00  2.90           H  
ATOM   1093 2HG1 ILE A  75      73.421  -5.403  30.461  1.00  2.90           H  
ATOM   1094 1HG2 ILE A  75      73.752  -8.377  32.638  1.00  2.90           H  
ATOM   1095 2HG2 ILE A  75      72.985  -9.454  31.503  1.00  2.90           H  
ATOM   1096 3HG2 ILE A  75      74.551  -8.786  31.105  1.00  2.90           H  
ATOM   1097 1HD1 ILE A  75      74.551  -4.809  32.542  1.00  2.90           H  
ATOM   1098 2HD1 ILE A  75      72.927  -5.402  32.873  1.00  2.90           H  
ATOM   1099 3HD1 ILE A  75      74.319  -6.456  33.141  1.00  2.90           H  
ATOM   1100  N   THR A  76      72.776  -9.990  28.638  1.00  3.25           N  
ATOM   1101  CA  THR A  76      72.402 -11.354  28.200  1.00  3.25           C  
ATOM   1102  C   THR A  76      71.739 -11.388  26.820  1.00  3.25           C  
ATOM   1103  O   THR A  76      71.450 -12.470  26.309  1.00  3.25           O  
ATOM   1104  CB  THR A  76      71.459 -12.161  29.155  1.00  3.25           C  
ATOM   1105  OG1 THR A  76      70.097 -11.717  29.008  1.00  3.25           O  
ATOM   1106  CG2 THR A  76      71.866 -12.104  30.616  1.00  3.25           C  
ATOM   1107  H   THR A  76      73.747  -9.737  28.523  1.00  3.25           H  
ATOM   1108  HA  THR A  76      73.322 -11.932  28.120  1.00  3.25           H  
ATOM   1109  HB  THR A  76      71.507 -13.204  28.848  1.00  3.25           H  
ATOM   1110  HG1 THR A  76      70.089 -10.738  29.021  1.00  3.25           H  
ATOM   1111 1HG2 THR A  76      71.186 -12.726  31.196  1.00  3.25           H  
ATOM   1112 2HG2 THR A  76      72.884 -12.474  30.730  1.00  3.25           H  
ATOM   1113 3HG2 THR A  76      71.800 -11.114  30.973  1.00  3.25           H  
ATOM   1114  N   GLY A  77      71.470 -10.235  26.211  1.00  3.58           N  
ATOM   1115  CA  GLY A  77      70.736 -10.265  24.953  1.00  3.58           C  
ATOM   1116  C   GLY A  77      69.308 -10.686  25.265  1.00  3.58           C  
ATOM   1117  O   GLY A  77      68.803 -10.335  26.316  1.00  3.58           O  
ATOM   1118  H   GLY A  77      71.748  -9.337  26.609  1.00  3.58           H  
ATOM   1119 1HA  GLY A  77      70.744  -9.274  24.495  1.00  3.58           H  
ATOM   1120 2HA  GLY A  77      71.199 -10.965  24.260  1.00  3.58           H  
ATOM   1121  N   ASN A  78      68.642 -11.407  24.342  1.00  3.83           N  
ATOM   1122  CA  ASN A  78      67.220 -11.839  24.466  1.00  3.83           C  
ATOM   1123  C   ASN A  78      66.218 -10.669  24.354  1.00  3.83           C  
ATOM   1124  O   ASN A  78      65.008 -10.823  24.530  1.00  3.83           O  
ATOM   1125  CB  ASN A  78      67.026 -12.571  25.796  1.00  3.83           C  
ATOM   1126  CG  ASN A  78      67.935 -13.772  25.918  1.00  3.83           C  
ATOM   1127  OD1 ASN A  78      67.860 -14.671  25.069  1.00  3.83           O  
ATOM   1128  ND2 ASN A  78      68.812 -13.806  26.912  1.00  3.83           N  
ATOM   1129  H   ASN A  78      69.143 -11.670  23.506  1.00  3.83           H  
ATOM   1130  HA  ASN A  78      67.003 -12.528  23.651  1.00  3.83           H  
ATOM   1131 1HB  ASN A  78      67.151 -11.923  26.653  1.00  3.83           H  
ATOM   1132 2HB  ASN A  78      66.000 -12.929  25.837  1.00  3.83           H  
ATOM   1133 1HD2 ASN A  78      69.436 -14.582  26.987  1.00  3.83           H  
ATOM   1134 2HD2 ASN A  78      68.914 -13.048  27.593  1.00  3.83           H  
ATOM   1135  N   TYR A  79      66.775  -9.527  24.036  1.00  3.98           N  
ATOM   1136  CA  TYR A  79      66.201  -8.218  23.802  1.00  3.98           C  
ATOM   1137  C   TYR A  79      67.371  -7.553  23.043  1.00  3.98           C  
ATOM   1138  O   TYR A  79      68.351  -8.260  22.806  1.00  3.98           O  
ATOM   1139  CB  TYR A  79      65.608  -7.631  25.106  1.00  3.98           C  
ATOM   1140  CG  TYR A  79      66.460  -7.589  26.273  1.00  3.98           C  
ATOM   1141  CD1 TYR A  79      67.132  -6.488  26.531  1.00  3.98           C  
ATOM   1142  CD2 TYR A  79      66.544  -8.681  27.130  1.00  3.98           C  
ATOM   1143  CE1 TYR A  79      67.921  -6.433  27.609  1.00  3.98           C  
ATOM   1144  CE2 TYR A  79      67.360  -8.623  28.232  1.00  3.98           C  
ATOM   1145  CZ  TYR A  79      68.054  -7.484  28.465  1.00  3.98           C  
ATOM   1146  OH  TYR A  79      68.899  -7.367  29.541  1.00  3.98           O  
ATOM   1147  H   TYR A  79      67.774  -9.572  23.937  1.00  3.98           H  
ATOM   1148  HA  TYR A  79      65.372  -8.307  23.100  1.00  3.98           H  
ATOM   1149 1HB  TYR A  79      65.252  -6.639  24.946  1.00  3.98           H  
ATOM   1150 2HB  TYR A  79      64.730  -8.217  25.372  1.00  3.98           H  
ATOM   1151  HD1 TYR A  79      67.052  -5.638  25.873  1.00  3.98           H  
ATOM   1152  HD2 TYR A  79      65.980  -9.588  26.926  1.00  3.98           H  
ATOM   1153  HE1 TYR A  79      68.457  -5.547  27.782  1.00  3.98           H  
ATOM   1154  HE2 TYR A  79      67.453  -9.478  28.902  1.00  3.98           H  
ATOM   1155  HH  TYR A  79      69.387  -8.201  29.666  1.00  3.98           H  
ATOM   1156  N   ALA A  80      67.328  -6.315  22.537  1.00  3.99           N  
ATOM   1157  CA  ALA A  80      66.463  -5.174  22.791  1.00  3.99           C  
ATOM   1158  C   ALA A  80      64.968  -5.369  22.613  1.00  3.99           C  
ATOM   1159  O   ALA A  80      64.570  -6.241  21.843  1.00  3.99           O  
ATOM   1160  CB  ALA A  80      66.871  -4.068  21.836  1.00  3.99           C  
ATOM   1161  H   ALA A  80      68.090  -6.109  21.907  1.00  3.99           H  
ATOM   1162  HA  ALA A  80      66.680  -4.909  23.808  1.00  3.99           H  
ATOM   1163 1HB  ALA A  80      66.324  -3.168  22.035  1.00  3.99           H  
ATOM   1164 2HB  ALA A  80      67.918  -3.869  21.923  1.00  3.99           H  
ATOM   1165 3HB  ALA A  80      66.666  -4.385  20.828  1.00  3.99           H  
ATOM   1166  N   SER A  81      64.134  -4.571  23.337  1.00  3.88           N  
ATOM   1167  CA  SER A  81      64.500  -3.484  24.287  1.00  3.88           C  
ATOM   1168  C   SER A  81      63.955  -3.740  25.708  1.00  3.88           C  
ATOM   1169  O   SER A  81      63.298  -4.755  25.948  1.00  3.88           O  
ATOM   1170  CB  SER A  81      64.097  -2.142  23.725  1.00  3.88           C  
ATOM   1171  OG  SER A  81      62.729  -1.966  23.666  1.00  3.88           O  
ATOM   1172  H   SER A  81      63.138  -4.691  23.190  1.00  3.88           H  
ATOM   1173  HA  SER A  81      65.561  -3.398  24.402  1.00  3.88           H  
ATOM   1174 1HB  SER A  81      64.538  -1.384  24.336  1.00  3.88           H  
ATOM   1175 2HB  SER A  81      64.504  -2.031  22.730  1.00  3.88           H  
ATOM   1176  HG  SER A  81      62.372  -2.753  23.177  1.00  3.88           H  
ATOM   1177  N   HIS A  82      64.307  -2.860  26.662  1.00  3.70           N  
ATOM   1178  CA  HIS A  82      63.959  -3.008  28.086  1.00  3.70           C  
ATOM   1179  C   HIS A  82      62.600  -2.489  28.539  1.00  3.70           C  
ATOM   1180  O   HIS A  82      62.065  -1.521  28.003  1.00  3.70           O  
ATOM   1181  CB  HIS A  82      64.948  -2.261  28.995  1.00  3.70           C  
ATOM   1182  CG  HIS A  82      66.314  -2.774  29.130  1.00  3.70           C  
ATOM   1183  ND1 HIS A  82      66.597  -3.902  29.834  1.00  3.70           N  
ATOM   1184  CD2 HIS A  82      67.499  -2.302  28.681  1.00  3.70           C  
ATOM   1185  CE1 HIS A  82      67.882  -4.102  29.824  1.00  3.70           C  
ATOM   1186  NE2 HIS A  82      68.460  -3.148  29.123  1.00  3.70           N  
ATOM   1187  H   HIS A  82      64.796  -2.004  26.405  1.00  3.70           H  
ATOM   1188  HA  HIS A  82      63.998  -4.066  28.337  1.00  3.70           H  
ATOM   1189 1HB  HIS A  82      65.024  -1.260  28.685  1.00  3.70           H  
ATOM   1190 2HB  HIS A  82      64.527  -2.221  29.974  1.00  3.70           H  
ATOM   1191  HD2 HIS A  82      67.674  -1.424  28.082  1.00  3.70           H  
ATOM   1192  HE1 HIS A  82      68.371  -4.927  30.288  1.00  3.70           H  
ATOM   1193  HE2 HIS A  82      69.470  -3.042  28.921  1.00  3.70           H  
ATOM   1194  N   ARG A  83      62.106  -3.110  29.619  1.00  3.48           N  
ATOM   1195  CA  ARG A  83      60.925  -2.663  30.357  1.00  3.48           C  
ATOM   1196  C   ARG A  83      61.280  -2.405  31.836  1.00  3.48           C  
ATOM   1197  O   ARG A  83      60.403  -2.182  32.671  1.00  3.48           O  
ATOM   1198  CB  ARG A  83      59.820  -3.700  30.271  1.00  3.48           C  
ATOM   1199  CG  ARG A  83      59.241  -3.885  28.883  1.00  3.48           C  
ATOM   1200  CD  ARG A  83      58.299  -5.022  28.798  1.00  3.48           C  
ATOM   1201  NE  ARG A  83      57.699  -5.124  27.472  1.00  3.48           N  
ATOM   1202  CZ  ARG A  83      58.277  -5.739  26.420  1.00  3.48           C  
ATOM   1203  NH1 ARG A  83      59.457  -6.301  26.561  1.00  3.48           N  
ATOM   1204  NH2 ARG A  83      57.658  -5.782  25.253  1.00  3.48           N  
ATOM   1205  H   ARG A  83      62.591  -3.931  29.952  1.00  3.48           H  
ATOM   1206  HA  ARG A  83      60.568  -1.731  29.915  1.00  3.48           H  
ATOM   1207 1HB  ARG A  83      60.193  -4.663  30.613  1.00  3.48           H  
ATOM   1208 2HB  ARG A  83      59.001  -3.411  30.931  1.00  3.48           H  
ATOM   1209 1HG  ARG A  83      58.687  -2.988  28.635  1.00  3.48           H  
ATOM   1210 2HG  ARG A  83      60.041  -4.038  28.155  1.00  3.48           H  
ATOM   1211 1HD  ARG A  83      58.829  -5.952  29.007  1.00  3.48           H  
ATOM   1212 2HD  ARG A  83      57.501  -4.887  29.526  1.00  3.48           H  
ATOM   1213  HE  ARG A  83      56.791  -4.702  27.332  1.00  3.48           H  
ATOM   1214 1HH1 ARG A  83      59.927  -6.271  27.453  1.00  3.48           H  
ATOM   1215 2HH1 ARG A  83      59.893  -6.765  25.780  1.00  3.48           H  
ATOM   1216 1HH2 ARG A  83      56.751  -5.349  25.144  1.00  3.48           H  
ATOM   1217 2HH2 ARG A  83      58.095  -6.249  24.472  1.00  3.48           H  
ATOM   1218  N   SER A  84      62.577  -2.468  32.144  1.00  3.24           N  
ATOM   1219  CA  SER A  84      63.120  -2.287  33.495  1.00  3.24           C  
ATOM   1220  C   SER A  84      64.597  -1.962  33.379  1.00  3.24           C  
ATOM   1221  O   SER A  84      65.146  -1.966  32.285  1.00  3.24           O  
ATOM   1222  CB  SER A  84      63.027  -3.548  34.341  1.00  3.24           C  
ATOM   1223  OG  SER A  84      63.993  -4.492  33.919  1.00  3.24           O  
ATOM   1224  H   SER A  84      63.224  -2.644  31.395  1.00  3.24           H  
ATOM   1225  HA  SER A  84      62.607  -1.459  33.988  1.00  3.24           H  
ATOM   1226 1HB  SER A  84      63.190  -3.298  35.388  1.00  3.24           H  
ATOM   1227 2HB  SER A  84      62.029  -3.977  34.258  1.00  3.24           H  
ATOM   1228  HG  SER A  84      63.667  -4.841  33.079  1.00  3.24           H  
ATOM   1229  N   LEU A  85      65.243  -1.697  34.504  1.00  2.99           N  
ATOM   1230  CA  LEU A  85      66.687  -1.497  34.519  1.00  2.99           C  
ATOM   1231  C   LEU A  85      67.457  -2.734  34.965  1.00  2.99           C  
ATOM   1232  O   LEU A  85      68.672  -2.669  35.147  1.00  2.99           O  
ATOM   1233  CB  LEU A  85      67.067  -0.338  35.437  1.00  2.99           C  
ATOM   1234  CG  LEU A  85      66.532   0.958  35.021  1.00  2.99           C  
ATOM   1235  CD1 LEU A  85      66.943   2.044  36.002  1.00  2.99           C  
ATOM   1236  CD2 LEU A  85      67.039   1.226  33.604  1.00  2.99           C  
ATOM   1237  H   LEU A  85      64.733  -1.668  35.376  1.00  2.99           H  
ATOM   1238  HA  LEU A  85      67.005  -1.252  33.506  1.00  2.99           H  
ATOM   1239 1HB  LEU A  85      66.703  -0.549  36.442  1.00  2.99           H  
ATOM   1240 2HB  LEU A  85      68.144  -0.266  35.471  1.00  2.99           H  
ATOM   1241  HG  LEU A  85      65.458   0.914  35.034  1.00  2.99           H  
ATOM   1242 1HD1 LEU A  85      66.519   2.998  35.682  1.00  2.99           H  
ATOM   1243 2HD1 LEU A  85      66.564   1.798  36.990  1.00  2.99           H  
ATOM   1244 3HD1 LEU A  85      68.026   2.121  36.038  1.00  2.99           H  
ATOM   1245 1HD2 LEU A  85      66.648   2.155  33.247  1.00  2.99           H  
ATOM   1246 2HD2 LEU A  85      68.124   1.267  33.612  1.00  2.99           H  
ATOM   1247 3HD2 LEU A  85      66.715   0.427  32.941  1.00  2.99           H  
ATOM   1248  N   SER A  86      66.775  -3.873  35.125  1.00  2.74           N  
ATOM   1249  CA  SER A  86      67.430  -5.062  35.673  1.00  2.74           C  
ATOM   1250  C   SER A  86      68.600  -5.610  34.848  1.00  2.74           C  
ATOM   1251  O   SER A  86      69.476  -6.287  35.386  1.00  2.74           O  
ATOM   1252  CB  SER A  86      66.383  -6.133  35.901  1.00  2.74           C  
ATOM   1253  OG  SER A  86      65.783  -6.524  34.701  1.00  2.74           O  
ATOM   1254  H   SER A  86      65.789  -3.931  34.864  1.00  2.74           H  
ATOM   1255  HA  SER A  86      67.829  -4.787  36.651  1.00  2.74           H  
ATOM   1256 1HB  SER A  86      66.855  -6.996  36.369  1.00  2.74           H  
ATOM   1257 2HB  SER A  86      65.623  -5.763  36.587  1.00  2.74           H  
ATOM   1258  HG  SER A  86      65.155  -5.809  34.477  1.00  2.74           H  
ATOM   1259  N   GLY A  87      68.624  -5.313  33.554  1.00  2.51           N  
ATOM   1260  CA  GLY A  87      69.708  -5.734  32.677  1.00  2.51           C  
ATOM   1261  C   GLY A  87      70.386  -4.528  32.024  1.00  2.51           C  
ATOM   1262  O   GLY A  87      71.027  -4.657  30.976  1.00  2.51           O  
ATOM   1263  H   GLY A  87      67.861  -4.772  33.174  1.00  2.51           H  
ATOM   1264 1HA  GLY A  87      70.441  -6.301  33.249  1.00  2.51           H  
ATOM   1265 2HA  GLY A  87      69.317  -6.402  31.913  1.00  2.51           H  
ATOM   1266  N   CYS A  88      70.130  -3.324  32.544  1.00  2.34           N  
ATOM   1267  CA  CYS A  88      70.714  -2.134  31.933  1.00  2.34           C  
ATOM   1268  C   CYS A  88      72.049  -1.778  32.595  1.00  2.34           C  
ATOM   1269  O   CYS A  88      72.047  -1.283  33.717  1.00  2.34           O  
ATOM   1270  CB  CYS A  88      69.753  -0.959  32.054  1.00  2.34           C  
ATOM   1271  SG  CYS A  88      70.360   0.547  31.367  1.00  2.34           S  
ATOM   1272  H   CYS A  88      69.590  -3.234  33.408  1.00  2.34           H  
ATOM   1273  HA  CYS A  88      70.835  -2.339  30.876  1.00  2.34           H  
ATOM   1274 1HB  CYS A  88      68.809  -1.204  31.562  1.00  2.34           H  
ATOM   1275 2HB  CYS A  88      69.537  -0.786  33.108  1.00  2.34           H  
ATOM   1276  HG  CYS A  88      70.253   0.174  30.089  1.00  2.34           H  
ATOM   1277  N   PRO A  89      73.208  -1.901  31.924  1.00  2.27           N  
ATOM   1278  CA  PRO A  89      74.502  -1.660  32.524  1.00  2.27           C  
ATOM   1279  C   PRO A  89      74.667  -0.198  32.914  1.00  2.27           C  
ATOM   1280  O   PRO A  89      75.394   0.122  33.845  1.00  2.27           O  
ATOM   1281  CB  PRO A  89      75.465  -2.059  31.405  1.00  2.27           C  
ATOM   1282  CG  PRO A  89      74.674  -1.881  30.143  1.00  2.27           C  
ATOM   1283  CD  PRO A  89      73.237  -2.181  30.519  1.00  2.27           C  
ATOM   1284  HA  PRO A  89      74.622  -2.313  33.399  1.00  2.27           H  
ATOM   1285 1HB  PRO A  89      76.361  -1.420  31.440  1.00  2.27           H  
ATOM   1286 2HB  PRO A  89      75.808  -3.089  31.549  1.00  2.27           H  
ATOM   1287 1HG  PRO A  89      74.811  -0.861  29.754  1.00  2.27           H  
ATOM   1288 2HG  PRO A  89      75.052  -2.567  29.370  1.00  2.27           H  
ATOM   1289 1HD  PRO A  89      72.599  -1.469  29.994  1.00  2.27           H  
ATOM   1290 2HD  PRO A  89      72.968  -3.213  30.311  1.00  2.27           H  
ATOM   1291  N   ARG A  90      73.919   0.702  32.266  1.00  2.33           N  
ATOM   1292  CA  ARG A  90      74.004   2.121  32.602  1.00  2.33           C  
ATOM   1293  C   ARG A  90      73.552   2.349  34.031  1.00  2.33           C  
ATOM   1294  O   ARG A  90      74.039   3.235  34.728  1.00  2.33           O  
ATOM   1295  CB  ARG A  90      73.181   2.998  31.677  1.00  2.33           C  
ATOM   1296  CG  ARG A  90      73.266   4.484  32.006  1.00  2.33           C  
ATOM   1297  CD  ARG A  90      74.661   5.048  31.824  1.00  2.33           C  
ATOM   1298  NE  ARG A  90      75.064   5.167  30.412  1.00  2.33           N  
ATOM   1299  CZ  ARG A  90      76.324   5.349  29.976  1.00  2.33           C  
ATOM   1300  NH1 ARG A  90      77.327   5.407  30.824  1.00  2.33           N  
ATOM   1301  NH2 ARG A  90      76.547   5.475  28.681  1.00  2.33           N  
ATOM   1302  H   ARG A  90      73.306   0.410  31.521  1.00  2.33           H  
ATOM   1303  HA  ARG A  90      75.046   2.431  32.517  1.00  2.33           H  
ATOM   1304 1HB  ARG A  90      73.481   2.849  30.642  1.00  2.33           H  
ATOM   1305 2HB  ARG A  90      72.142   2.739  31.761  1.00  2.33           H  
ATOM   1306 1HG  ARG A  90      72.578   5.032  31.378  1.00  2.33           H  
ATOM   1307 2HG  ARG A  90      72.978   4.630  33.047  1.00  2.33           H  
ATOM   1308 1HD  ARG A  90      74.699   6.041  32.269  1.00  2.33           H  
ATOM   1309 2HD  ARG A  90      75.376   4.400  32.328  1.00  2.33           H  
ATOM   1310  HE  ARG A  90      74.333   5.179  29.694  1.00  2.33           H  
ATOM   1311 1HH1 ARG A  90      77.153   5.317  31.812  1.00  2.33           H  
ATOM   1312 2HH1 ARG A  90      78.267   5.547  30.484  1.00  2.33           H  
ATOM   1313 1HH2 ARG A  90      75.764   5.433  28.027  1.00  2.33           H  
ATOM   1314 2HH2 ARG A  90      77.484   5.615  28.339  1.00  2.33           H  
ATOM   1315  N   ALA A  91      72.589   1.551  34.476  1.00  2.53           N  
ATOM   1316  CA  ALA A  91      72.033   1.678  35.809  1.00  2.53           C  
ATOM   1317  C   ALA A  91      73.101   1.409  36.868  1.00  2.53           C  
ATOM   1318  O   ALA A  91      73.001   1.874  37.998  1.00  2.53           O  
ATOM   1319  CB  ALA A  91      70.865   0.732  35.972  1.00  2.53           C  
ATOM   1320  H   ALA A  91      72.257   0.779  33.899  1.00  2.53           H  
ATOM   1321  HA  ALA A  91      71.681   2.702  35.934  1.00  2.53           H  
ATOM   1322 1HB  ALA A  91      70.432   0.845  36.955  1.00  2.53           H  
ATOM   1323 2HB  ALA A  91      70.122   0.962  35.214  1.00  2.53           H  
ATOM   1324 3HB  ALA A  91      71.204  -0.293  35.846  1.00  2.53           H  
ATOM   1325  N   LYS A  92      74.162   0.686  36.500  1.00  2.89           N  
ATOM   1326  CA  LYS A  92      75.195   0.304  37.445  1.00  2.89           C  
ATOM   1327  C   LYS A  92      76.181   1.442  37.663  1.00  2.89           C  
ATOM   1328  O   LYS A  92      77.104   1.332  38.474  1.00  2.89           O  
ATOM   1329  CB  LYS A  92      75.944  -0.923  36.930  1.00  2.89           C  
ATOM   1330  CG  LYS A  92      75.094  -2.183  36.803  1.00  2.89           C  
ATOM   1331  CD  LYS A  92      75.935  -3.354  36.315  1.00  2.89           C  
ATOM   1332  CE  LYS A  92      75.107  -4.615  36.152  1.00  2.89           C  
ATOM   1333  NZ  LYS A  92      75.950  -5.773  35.733  1.00  2.89           N  
ATOM   1334  H   LYS A  92      74.275   0.380  35.536  1.00  2.89           H  
ATOM   1335  HA  LYS A  92      74.727   0.069  38.401  1.00  2.89           H  
ATOM   1336 1HB  LYS A  92      76.372  -0.703  35.956  1.00  2.89           H  
ATOM   1337 2HB  LYS A  92      76.772  -1.147  37.602  1.00  2.89           H  
ATOM   1338 1HG  LYS A  92      74.650  -2.427  37.766  1.00  2.89           H  
ATOM   1339 2HG  LYS A  92      74.290  -1.996  36.083  1.00  2.89           H  
ATOM   1340 1HD  LYS A  92      76.377  -3.096  35.350  1.00  2.89           H  
ATOM   1341 2HD  LYS A  92      76.738  -3.546  37.024  1.00  2.89           H  
ATOM   1342 1HE  LYS A  92      74.618  -4.855  37.095  1.00  2.89           H  
ATOM   1343 2HE  LYS A  92      74.343  -4.440  35.392  1.00  2.89           H  
ATOM   1344 1HZ  LYS A  92      75.370  -6.594  35.627  1.00  2.89           H  
ATOM   1345 2HZ  LYS A  92      76.407  -5.566  34.855  1.00  2.89           H  
ATOM   1346 3HZ  LYS A  92      76.652  -5.948  36.438  1.00  2.89           H  
ATOM   1347  N   LYS A  93      76.004   2.536  36.924  1.00  3.41           N  
ATOM   1348  CA  LYS A  93      76.891   3.675  37.025  1.00  3.41           C  
ATOM   1349  C   LYS A  93      76.413   4.696  38.064  1.00  3.41           C  
ATOM   1350  O   LYS A  93      77.097   5.693  38.306  1.00  3.41           O  
ATOM   1351  CB  LYS A  93      77.037   4.336  35.657  1.00  3.41           C  
ATOM   1352  CG  LYS A  93      77.578   3.390  34.576  1.00  3.41           C  
ATOM   1353  CD  LYS A  93      78.981   2.895  34.901  1.00  3.41           C  
ATOM   1354  CE  LYS A  93      79.525   2.011  33.780  1.00  3.41           C  
ATOM   1355  NZ  LYS A  93      80.888   1.487  34.094  1.00  3.41           N  
ATOM   1356  H   LYS A  93      75.229   2.597  36.263  1.00  3.41           H  
ATOM   1357  HA  LYS A  93      77.871   3.318  37.340  1.00  3.41           H  
ATOM   1358 1HB  LYS A  93      76.064   4.703  35.327  1.00  3.41           H  
ATOM   1359 2HB  LYS A  93      77.706   5.191  35.731  1.00  3.41           H  
ATOM   1360 1HG  LYS A  93      76.908   2.526  34.492  1.00  3.41           H  
ATOM   1361 2HG  LYS A  93      77.594   3.902  33.619  1.00  3.41           H  
ATOM   1362 1HD  LYS A  93      79.648   3.745  35.045  1.00  3.41           H  
ATOM   1363 2HD  LYS A  93      78.950   2.315  35.825  1.00  3.41           H  
ATOM   1364 1HE  LYS A  93      78.846   1.169  33.633  1.00  3.41           H  
ATOM   1365 2HE  LYS A  93      79.573   2.590  32.859  1.00  3.41           H  
ATOM   1366 1HZ  LYS A  93      81.211   0.907  33.333  1.00  3.41           H  
ATOM   1367 2HZ  LYS A  93      81.525   2.260  34.222  1.00  3.41           H  
ATOM   1368 3HZ  LYS A  93      80.850   0.939  34.943  1.00  3.41           H  
ATOM   1369  N   SER A  94      75.248   4.466  38.688  1.00  4.05           N  
ATOM   1370  CA  SER A  94      74.757   5.422  39.684  1.00  4.05           C  
ATOM   1371  C   SER A  94      73.772   4.770  40.642  1.00  4.05           C  
ATOM   1372  O   SER A  94      73.311   3.657  40.419  1.00  4.05           O  
ATOM   1373  CB  SER A  94      74.097   6.618  39.015  1.00  4.05           C  
ATOM   1374  OG  SER A  94      72.892   6.261  38.405  1.00  4.05           O  
ATOM   1375  H   SER A  94      74.693   3.632  38.473  1.00  4.05           H  
ATOM   1376  HA  SER A  94      75.607   5.778  40.266  1.00  4.05           H  
ATOM   1377 1HB  SER A  94      73.911   7.391  39.759  1.00  4.05           H  
ATOM   1378 2HB  SER A  94      74.772   7.039  38.272  1.00  4.05           H  
ATOM   1379  HG  SER A  94      72.299   5.999  39.136  1.00  4.05           H  
ATOM   1380  N   GLY A  95      73.442   5.445  41.730  1.00  4.75           N  
ATOM   1381  CA  GLY A  95      72.424   4.873  42.595  1.00  4.75           C  
ATOM   1382  C   GLY A  95      71.085   4.917  41.870  1.00  4.75           C  
ATOM   1383  O   GLY A  95      70.831   5.845  41.097  1.00  4.75           O  
ATOM   1384  H   GLY A  95      73.853   6.345  41.933  1.00  4.75           H  
ATOM   1385 1HA  GLY A  95      72.682   3.842  42.842  1.00  4.75           H  
ATOM   1386 2HA  GLY A  95      72.366   5.434  43.527  1.00  4.75           H  
ATOM   1387  N   VAL A  96      70.224   3.944  42.149  1.00  5.42           N  
ATOM   1388  CA  VAL A  96      68.884   3.903  41.578  1.00  5.42           C  
ATOM   1389  C   VAL A  96      67.890   3.856  42.727  1.00  5.42           C  
ATOM   1390  O   VAL A  96      67.988   2.996  43.598  1.00  5.42           O  
ATOM   1391  CB  VAL A  96      68.714   2.682  40.643  1.00  5.42           C  
ATOM   1392  CG1 VAL A  96      67.300   2.635  40.093  1.00  5.42           C  
ATOM   1393  CG2 VAL A  96      69.716   2.770  39.478  1.00  5.42           C  
ATOM   1394  H   VAL A  96      70.508   3.211  42.782  1.00  5.42           H  
ATOM   1395  HA  VAL A  96      68.713   4.812  41.000  1.00  5.42           H  
ATOM   1396  HB  VAL A  96      68.886   1.768  41.212  1.00  5.42           H  
ATOM   1397 1HG1 VAL A  96      67.192   1.765  39.447  1.00  5.42           H  
ATOM   1398 2HG1 VAL A  96      66.601   2.562  40.905  1.00  5.42           H  
ATOM   1399 3HG1 VAL A  96      67.102   3.539  39.520  1.00  5.42           H  
ATOM   1400 1HG2 VAL A  96      69.589   1.909  38.834  1.00  5.42           H  
ATOM   1401 2HG2 VAL A  96      69.533   3.681  38.908  1.00  5.42           H  
ATOM   1402 3HG2 VAL A  96      70.742   2.783  39.859  1.00  5.42           H  
ATOM   1403  N   LYS A  97      66.946   4.792  42.744  1.00  6.02           N  
ATOM   1404  CA  LYS A  97      65.982   4.868  43.841  1.00  6.02           C  
ATOM   1405  C   LYS A  97      65.057   3.661  43.956  1.00  6.02           C  
ATOM   1406  O   LYS A  97      64.735   3.244  45.065  1.00  6.02           O  
ATOM   1407  CB  LYS A  97      65.143   6.135  43.705  1.00  6.02           C  
ATOM   1408  CG  LYS A  97      65.911   7.423  43.986  1.00  6.02           C  
ATOM   1409  CD  LYS A  97      65.021   8.649  43.825  1.00  6.02           C  
ATOM   1410  CE  LYS A  97      65.788   9.935  44.107  1.00  6.02           C  
ATOM   1411  NZ  LYS A  97      64.936  11.140  43.917  1.00  6.02           N  
ATOM   1412  H   LYS A  97      66.914   5.473  41.999  1.00  6.02           H  
ATOM   1413  HA  LYS A  97      66.543   4.932  44.773  1.00  6.02           H  
ATOM   1414 1HB  LYS A  97      64.734   6.196  42.698  1.00  6.02           H  
ATOM   1415 2HB  LYS A  97      64.300   6.084  44.396  1.00  6.02           H  
ATOM   1416 1HG  LYS A  97      66.296   7.397  45.006  1.00  6.02           H  
ATOM   1417 2HG  LYS A  97      66.755   7.498  43.300  1.00  6.02           H  
ATOM   1418 1HD  LYS A  97      64.628   8.685  42.808  1.00  6.02           H  
ATOM   1419 2HD  LYS A  97      64.182   8.581  44.518  1.00  6.02           H  
ATOM   1420 1HE  LYS A  97      66.151   9.916  45.134  1.00  6.02           H  
ATOM   1421 2HE  LYS A  97      66.641   9.996  43.431  1.00  6.02           H  
ATOM   1422 1HZ  LYS A  97      65.478  11.970  44.112  1.00  6.02           H  
ATOM   1423 2HZ  LYS A  97      64.604  11.171  42.963  1.00  6.02           H  
ATOM   1424 3HZ  LYS A  97      64.148  11.098  44.547  1.00  6.02           H  
ATOM   1425  N   VAL A  98      64.661   3.108  42.804  1.00  6.51           N  
ATOM   1426  CA  VAL A  98      63.733   1.977  42.686  1.00  6.51           C  
ATOM   1427  C   VAL A  98      62.341   2.315  43.230  1.00  6.51           C  
ATOM   1428  O   VAL A  98      62.177   2.689  44.386  1.00  6.51           O  
ATOM   1429  CB  VAL A  98      64.292   0.725  43.396  1.00  6.51           C  
ATOM   1430  CG1 VAL A  98      63.276  -0.400  43.329  1.00  6.51           C  
ATOM   1431  CG2 VAL A  98      65.607   0.319  42.737  1.00  6.51           C  
ATOM   1432  H   VAL A  98      65.017   3.516  41.955  1.00  6.51           H  
ATOM   1433  HA  VAL A  98      63.633   1.734  41.629  1.00  6.51           H  
ATOM   1434  HB  VAL A  98      64.460   0.937  44.445  1.00  6.51           H  
ATOM   1435 1HG1 VAL A  98      63.669  -1.277  43.839  1.00  6.51           H  
ATOM   1436 2HG1 VAL A  98      62.356  -0.084  43.817  1.00  6.51           H  
ATOM   1437 3HG1 VAL A  98      63.069  -0.646  42.290  1.00  6.51           H  
ATOM   1438 1HG2 VAL A  98      66.005  -0.561  43.237  1.00  6.51           H  
ATOM   1439 2HG2 VAL A  98      65.434   0.094  41.687  1.00  6.51           H  
ATOM   1440 3HG2 VAL A  98      66.323   1.131  42.821  1.00  6.51           H  
ATOM   1441  N   ALA A  99      61.322   2.220  42.382  1.00  6.92           N  
ATOM   1442  CA  ALA A  99      59.984   2.549  42.853  1.00  6.92           C  
ATOM   1443  C   ALA A  99      59.578   1.596  43.986  1.00  6.92           C  
ATOM   1444  O   ALA A  99      59.876   0.405  43.900  1.00  6.92           O  
ATOM   1445  CB  ALA A  99      58.980   2.450  41.717  1.00  6.92           C  
ATOM   1446  H   ALA A  99      61.473   1.915  41.431  1.00  6.92           H  
ATOM   1447  HA  ALA A  99      60.016   3.569  43.216  1.00  6.92           H  
ATOM   1448 1HB  ALA A  99      57.987   2.717  42.081  1.00  6.92           H  
ATOM   1449 2HB  ALA A  99      59.267   3.129  40.915  1.00  6.92           H  
ATOM   1450 3HB  ALA A  99      58.960   1.430  41.339  1.00  6.92           H  
ATOM   1451  N   PRO A 100      58.902   2.079  45.045  1.00  7.27           N  
ATOM   1452  CA  PRO A 100      58.411   1.301  46.171  1.00  7.27           C  
ATOM   1453  C   PRO A 100      57.236   0.414  45.797  1.00  7.27           C  
ATOM   1454  O   PRO A 100      56.433   0.770  44.928  1.00  7.27           O  
ATOM   1455  CB  PRO A 100      57.993   2.394  47.162  1.00  7.27           C  
ATOM   1456  CG  PRO A 100      57.653   3.587  46.310  1.00  7.27           C  
ATOM   1457  CD  PRO A 100      58.612   3.524  45.145  1.00  7.27           C  
ATOM   1458  HA  PRO A 100      59.234   0.693  46.581  1.00  7.27           H  
ATOM   1459 1HB  PRO A 100      57.130   2.046  47.744  1.00  7.27           H  
ATOM   1460 2HB  PRO A 100      58.805   2.584  47.876  1.00  7.27           H  
ATOM   1461 1HG  PRO A 100      56.611   3.527  45.992  1.00  7.27           H  
ATOM   1462 2HG  PRO A 100      57.752   4.512  46.898  1.00  7.27           H  
ATOM   1463 1HD  PRO A 100      58.098   3.898  44.250  1.00  7.27           H  
ATOM   1464 2HD  PRO A 100      59.536   4.086  45.377  1.00  7.27           H  
ATOM   1465  N   THR A 101      57.083  -0.696  46.516  1.00  7.60           N  
ATOM   1466  CA  THR A 101      55.919  -1.556  46.351  1.00  7.60           C  
ATOM   1467  C   THR A 101      54.841  -1.103  47.324  1.00  7.60           C  
ATOM   1468  O   THR A 101      55.115  -0.296  48.216  1.00  7.60           O  
ATOM   1469  CB  THR A 101      56.271  -3.032  46.604  1.00  7.60           C  
ATOM   1470  OG1 THR A 101      56.648  -3.204  47.974  1.00  7.60           O  
ATOM   1471  CG2 THR A 101      57.425  -3.446  45.722  1.00  7.60           C  
ATOM   1472  H   THR A 101      57.790  -0.961  47.218  1.00  7.60           H  
ATOM   1473  HA  THR A 101      55.539  -1.453  45.334  1.00  7.60           H  
ATOM   1474  HB  THR A 101      55.405  -3.655  46.391  1.00  7.60           H  
ATOM   1475  HG1 THR A 101      57.494  -2.713  48.150  1.00  7.60           H  
ATOM   1476 1HG2 THR A 101      57.672  -4.491  45.909  1.00  7.60           H  
ATOM   1477 2HG2 THR A 101      57.150  -3.317  44.676  1.00  7.60           H  
ATOM   1478 3HG2 THR A 101      58.293  -2.821  45.951  1.00  7.60           H  
ATOM   1479  N   LYS A 102      53.632  -1.646  47.214  1.00  7.92           N  
ATOM   1480  CA  LYS A 102      52.570  -1.240  48.137  1.00  7.92           C  
ATOM   1481  C   LYS A 102      52.927  -1.489  49.610  1.00  7.92           C  
ATOM   1482  O   LYS A 102      52.417  -0.805  50.495  1.00  7.92           O  
ATOM   1483  CB  LYS A 102      51.269  -1.981  47.810  1.00  7.92           C  
ATOM   1484  CG  LYS A 102      51.296  -3.481  48.150  1.00  7.92           C  
ATOM   1485  CD  LYS A 102      49.991  -4.186  47.801  1.00  7.92           C  
ATOM   1486  CE  LYS A 102      50.066  -5.702  48.101  1.00  7.92           C  
ATOM   1487  NZ  LYS A 102      50.200  -6.008  49.579  1.00  7.92           N  
ATOM   1488  H   LYS A 102      53.440  -2.319  46.485  1.00  7.92           H  
ATOM   1489  HA  LYS A 102      52.404  -0.172  48.014  1.00  7.92           H  
ATOM   1490 1HB  LYS A 102      50.449  -1.531  48.369  1.00  7.92           H  
ATOM   1491 2HB  LYS A 102      51.043  -1.875  46.751  1.00  7.92           H  
ATOM   1492 1HG  LYS A 102      52.127  -3.971  47.644  1.00  7.92           H  
ATOM   1493 2HG  LYS A 102      51.435  -3.589  49.217  1.00  7.92           H  
ATOM   1494 1HD  LYS A 102      49.182  -3.751  48.388  1.00  7.92           H  
ATOM   1495 2HD  LYS A 102      49.769  -4.043  46.745  1.00  7.92           H  
ATOM   1496 1HE  LYS A 102      49.160  -6.174  47.726  1.00  7.92           H  
ATOM   1497 2HE  LYS A 102      50.926  -6.122  47.580  1.00  7.92           H  
ATOM   1498 1HZ  LYS A 102      50.242  -7.003  49.712  1.00  7.92           H  
ATOM   1499 2HZ  LYS A 102      51.066  -5.594  49.983  1.00  7.92           H  
ATOM   1500 3HZ  LYS A 102      49.412  -5.639  50.076  1.00  7.92           H  
ATOM   1501  N   ASP A 103      53.832  -2.442  49.862  1.00  8.23           N  
ATOM   1502  CA  ASP A 103      54.243  -2.796  51.213  1.00  8.23           C  
ATOM   1503  C   ASP A 103      55.320  -1.845  51.749  1.00  8.23           C  
ATOM   1504  O   ASP A 103      55.631  -1.856  52.940  1.00  8.23           O  
ATOM   1505  CB  ASP A 103      54.758  -4.237  51.234  1.00  8.23           C  
ATOM   1506  CG  ASP A 103      53.651  -5.285  50.903  1.00  8.23           C  
ATOM   1507  OD1 ASP A 103      52.483  -4.929  50.880  1.00  8.23           O  
ATOM   1508  OD2 ASP A 103      53.984  -6.420  50.678  1.00  8.23           O  
ATOM   1509  H   ASP A 103      54.239  -2.944  49.085  1.00  8.23           H  
ATOM   1510  HA  ASP A 103      53.373  -2.724  51.868  1.00  8.23           H  
ATOM   1511 1HB  ASP A 103      55.570  -4.338  50.505  1.00  8.23           H  
ATOM   1512 2HB  ASP A 103      55.175  -4.458  52.217  1.00  8.23           H  
ATOM   1513  N   ASP A 104      55.907  -1.039  50.857  1.00  8.54           N  
ATOM   1514  CA  ASP A 104      56.946  -0.085  51.226  1.00  8.54           C  
ATOM   1515  C   ASP A 104      56.295   1.282  51.402  1.00  8.54           C  
ATOM   1516  O   ASP A 104      56.672   2.073  52.263  1.00  8.54           O  
ATOM   1517  CB  ASP A 104      58.016   0.024  50.138  1.00  8.54           C  
ATOM   1518  CG  ASP A 104      58.776  -1.263  49.842  1.00  8.54           C  
ATOM   1519  OD1 ASP A 104      59.337  -1.847  50.737  1.00  8.54           O  
ATOM   1520  OD2 ASP A 104      58.793  -1.644  48.668  1.00  8.54           O  
ATOM   1521  H   ASP A 104      55.599  -1.053  49.892  1.00  8.54           H  
ATOM   1522  HA  ASP A 104      57.402  -0.386  52.168  1.00  8.54           H  
ATOM   1523 1HB  ASP A 104      57.534   0.339  49.226  1.00  8.54           H  
ATOM   1524 2HB  ASP A 104      58.731   0.799  50.413  1.00  8.54           H  
ATOM   1525  N   LYS A 105      55.245   1.530  50.615  1.00  8.84           N  
ATOM   1526  CA  LYS A 105      54.529   2.806  50.632  1.00  8.84           C  
ATOM   1527  C   LYS A 105      53.901   3.094  51.997  1.00  8.84           C  
ATOM   1528  O   LYS A 105      53.654   4.248  52.341  1.00  8.84           O  
ATOM   1529  CB  LYS A 105      53.474   2.848  49.524  1.00  8.84           C  
ATOM   1530  CG  LYS A 105      54.069   2.938  48.104  1.00  8.84           C  
ATOM   1531  CD  LYS A 105      52.996   2.949  47.028  1.00  8.84           C  
ATOM   1532  CE  LYS A 105      53.617   2.998  45.638  1.00  8.84           C  
ATOM   1533  NZ  LYS A 105      52.587   2.988  44.564  1.00  8.84           N  
ATOM   1534  H   LYS A 105      54.978   0.828  49.924  1.00  8.84           H  
ATOM   1535  HA  LYS A 105      55.252   3.599  50.432  1.00  8.84           H  
ATOM   1536 1HB  LYS A 105      52.860   1.947  49.577  1.00  8.84           H  
ATOM   1537 2HB  LYS A 105      52.817   3.704  49.675  1.00  8.84           H  
ATOM   1538 1HG  LYS A 105      54.664   3.846  48.018  1.00  8.84           H  
ATOM   1539 2HG  LYS A 105      54.721   2.094  47.933  1.00  8.84           H  
ATOM   1540 1HD  LYS A 105      52.391   2.050  47.109  1.00  8.84           H  
ATOM   1541 2HD  LYS A 105      52.350   3.815  47.161  1.00  8.84           H  
ATOM   1542 1HE  LYS A 105      54.214   3.902  45.547  1.00  8.84           H  
ATOM   1543 2HE  LYS A 105      54.268   2.131  45.513  1.00  8.84           H  
ATOM   1544 1HZ  LYS A 105      53.044   3.018  43.664  1.00  8.84           H  
ATOM   1545 2HZ  LYS A 105      52.038   2.145  44.635  1.00  8.84           H  
ATOM   1546 3HZ  LYS A 105      51.984   3.793  44.663  1.00  8.84           H  
ATOM   1547  N   GLU A 106      53.666   2.044  52.791  1.00  9.15           N  
ATOM   1548  CA  GLU A 106      53.112   2.198  54.134  1.00  9.15           C  
ATOM   1549  C   GLU A 106      54.037   3.044  55.024  1.00  9.15           C  
ATOM   1550  O   GLU A 106      53.577   3.710  55.951  1.00  9.15           O  
ATOM   1551  CB  GLU A 106      52.881   0.836  54.803  1.00  9.15           C  
ATOM   1552  CG  GLU A 106      51.739   0.005  54.217  1.00  9.15           C  
ATOM   1553  CD  GLU A 106      51.527  -1.312  54.948  1.00  9.15           C  
ATOM   1554  OE1 GLU A 106      52.381  -1.695  55.713  1.00  9.15           O  
ATOM   1555  OE2 GLU A 106      50.494  -1.916  54.760  1.00  9.15           O  
ATOM   1556  H   GLU A 106      53.882   1.118  52.443  1.00  9.15           H  
ATOM   1557  HA  GLU A 106      52.155   2.713  54.054  1.00  9.15           H  
ATOM   1558 1HB  GLU A 106      53.794   0.240  54.722  1.00  9.15           H  
ATOM   1559 2HB  GLU A 106      52.682   0.983  55.864  1.00  9.15           H  
ATOM   1560 1HG  GLU A 106      50.821   0.589  54.254  1.00  9.15           H  
ATOM   1561 2HG  GLU A 106      51.966  -0.201  53.167  1.00  9.15           H  
ATOM   1562  N   ASP A 107      55.347   2.963  54.778  1.00  9.50           N  
ATOM   1563  CA  ASP A 107      56.348   3.707  55.524  1.00  9.50           C  
ATOM   1564  C   ASP A 107      57.524   4.041  54.608  1.00  9.50           C  
ATOM   1565  O   ASP A 107      58.492   3.283  54.563  1.00  9.50           O  
ATOM   1566  CB  ASP A 107      56.884   2.955  56.738  1.00  9.50           C  
ATOM   1567  CG  ASP A 107      57.866   3.849  57.561  1.00  9.50           C  
ATOM   1568  OD1 ASP A 107      58.128   4.992  57.144  1.00  9.50           O  
ATOM   1569  OD2 ASP A 107      58.324   3.395  58.594  1.00  9.50           O  
ATOM   1570  H   ASP A 107      55.665   2.415  53.982  1.00  9.50           H  
ATOM   1571  HA  ASP A 107      55.879   4.599  55.912  1.00  9.50           H  
ATOM   1572 1HB  ASP A 107      56.051   2.653  57.385  1.00  9.50           H  
ATOM   1573 2HB  ASP A 107      57.403   2.052  56.416  1.00  9.50           H  
ATOM   1574  N   PRO A 108      57.490   5.183  53.906  1.00  9.86           N  
ATOM   1575  CA  PRO A 108      58.472   5.616  52.934  1.00  9.86           C  
ATOM   1576  C   PRO A 108      59.801   6.055  53.559  1.00  9.86           C  
ATOM   1577  O   PRO A 108      60.744   6.360  52.828  1.00  9.86           O  
ATOM   1578  CB  PRO A 108      57.748   6.768  52.227  1.00  9.86           C  
ATOM   1579  CG  PRO A 108      56.797   7.326  53.268  1.00  9.86           C  
ATOM   1580  CD  PRO A 108      56.361   6.135  54.086  1.00  9.86           C  
ATOM   1581  HA  PRO A 108      58.642   4.782  52.233  1.00  9.86           H  
ATOM   1582 1HB  PRO A 108      58.487   7.490  51.860  1.00  9.86           H  
ATOM   1583 2HB  PRO A 108      57.220   6.388  51.342  1.00  9.86           H  
ATOM   1584 1HG  PRO A 108      57.296   8.072  53.885  1.00  9.86           H  
ATOM   1585 2HG  PRO A 108      55.955   7.834  52.771  1.00  9.86           H  
ATOM   1586 1HD  PRO A 108      56.296   6.486  55.120  1.00  9.86           H  
ATOM   1587 2HD  PRO A 108      55.412   5.706  53.710  1.00  9.86           H  
ATOM   1588  N   GLU A 109      59.854   6.181  54.899  1.00 10.21           N  
ATOM   1589  CA  GLU A 109      61.057   6.642  55.596  1.00 10.21           C  
ATOM   1590  C   GLU A 109      61.612   7.944  55.027  1.00 10.21           C  
ATOM   1591  O   GLU A 109      62.806   8.051  54.753  1.00 10.21           O  
ATOM   1592  CB  GLU A 109      62.160   5.575  55.564  1.00 10.21           C  
ATOM   1593  CG  GLU A 109      61.795   4.260  56.250  1.00 10.21           C  
ATOM   1594  CD  GLU A 109      62.966   3.281  56.324  1.00 10.21           C  
ATOM   1595  OE1 GLU A 109      63.347   2.743  55.308  1.00 10.21           O  
ATOM   1596  OE2 GLU A 109      63.484   3.090  57.401  1.00 10.21           O  
ATOM   1597  H   GLU A 109      59.063   5.893  55.491  1.00 10.21           H  
ATOM   1598  HA  GLU A 109      60.789   6.816  56.637  1.00 10.21           H  
ATOM   1599 1HB  GLU A 109      62.427   5.356  54.530  1.00 10.21           H  
ATOM   1600 2HB  GLU A 109      63.053   5.967  56.050  1.00 10.21           H  
ATOM   1601 1HG  GLU A 109      61.440   4.468  57.257  1.00 10.21           H  
ATOM   1602 2HG  GLU A 109      60.972   3.795  55.699  1.00 10.21           H  
ATOM   1603  N   LEU A 110      60.758   8.943  54.847  1.00 10.53           N  
ATOM   1604  CA  LEU A 110      61.240  10.190  54.280  1.00 10.53           C  
ATOM   1605  C   LEU A 110      62.038  10.961  55.310  1.00 10.53           C  
ATOM   1606  O   LEU A 110      61.659  11.019  56.481  1.00 10.53           O  
ATOM   1607  CB  LEU A 110      60.061  11.027  53.793  1.00 10.53           C  
ATOM   1608  CG  LEU A 110      59.247  10.370  52.688  1.00 10.53           C  
ATOM   1609  CD1 LEU A 110      58.049  11.234  52.348  1.00 10.53           C  
ATOM   1610  CD2 LEU A 110      60.125  10.135  51.477  1.00 10.53           C  
ATOM   1611  H   LEU A 110      59.787   8.823  55.090  1.00 10.53           H  
ATOM   1612  HA  LEU A 110      61.888   9.962  53.436  1.00 10.53           H  
ATOM   1613 1HB  LEU A 110      59.399  11.221  54.631  1.00 10.53           H  
ATOM   1614 2HB  LEU A 110      60.441  11.983  53.420  1.00 10.53           H  
ATOM   1615  HG  LEU A 110      58.888   9.428  53.041  1.00 10.53           H  
ATOM   1616 1HD1 LEU A 110      57.460  10.748  51.571  1.00 10.53           H  
ATOM   1617 2HD1 LEU A 110      57.435  11.369  53.238  1.00 10.53           H  
ATOM   1618 3HD1 LEU A 110      58.390  12.206  51.991  1.00 10.53           H  
ATOM   1619 1HD2 LEU A 110      59.541   9.648  50.694  1.00 10.53           H  
ATOM   1620 2HD2 LEU A 110      60.502  11.089  51.110  1.00 10.53           H  
ATOM   1621 3HD2 LEU A 110      60.965   9.493  51.756  1.00 10.53           H  
ATOM   1622  N   MET A 111      63.138  11.554  54.870  1.00 10.81           N  
ATOM   1623  CA  MET A 111      63.989  12.351  55.740  1.00 10.81           C  
ATOM   1624  C   MET A 111      63.618  13.822  55.675  1.00 10.81           C  
ATOM   1625  O   MET A 111      63.120  14.296  54.654  1.00 10.81           O  
ATOM   1626  CB  MET A 111      65.450  12.161  55.351  1.00 10.81           C  
ATOM   1627  CG  MET A 111      65.967  10.715  55.473  1.00 10.81           C  
ATOM   1628  SD  MET A 111      66.046  10.109  57.182  1.00 10.81           S  
ATOM   1629  CE  MET A 111      64.598   9.051  57.284  1.00 10.81           C  
ATOM   1630  H   MET A 111      63.393  11.447  53.899  1.00 10.81           H  
ATOM   1631  HA  MET A 111      63.851  12.014  56.767  1.00 10.81           H  
ATOM   1632 1HB  MET A 111      65.595  12.481  54.321  1.00 10.81           H  
ATOM   1633 2HB  MET A 111      66.076  12.802  55.977  1.00 10.81           H  
ATOM   1634 1HG  MET A 111      65.307  10.051  54.911  1.00 10.81           H  
ATOM   1635 2HG  MET A 111      66.965  10.648  55.040  1.00 10.81           H  
ATOM   1636 1HE  MET A 111      64.536   8.611  58.277  1.00 10.81           H  
ATOM   1637 2HE  MET A 111      63.709   9.631  57.099  1.00 10.81           H  
ATOM   1638 3HE  MET A 111      64.671   8.256  56.540  1.00 10.81           H  
ATOM   1639  N   LYS A 112      63.891  14.550  56.750  1.00 11.09           N  
ATOM   1640  CA  LYS A 112      63.683  15.994  56.757  1.00 11.09           C  
ATOM   1641  C   LYS A 112      64.858  16.690  56.082  1.00 11.09           C  
ATOM   1642  O   LYS A 112      66.010  16.433  56.428  1.00 11.09           O  
ATOM   1643  CB  LYS A 112      63.523  16.517  58.184  1.00 11.09           C  
ATOM   1644  CG  LYS A 112      63.225  18.008  58.270  1.00 11.09           C  
ATOM   1645  CD  LYS A 112      63.008  18.456  59.707  1.00 11.09           C  
ATOM   1646  CE  LYS A 112      62.747  19.953  59.774  1.00 11.09           C  
ATOM   1647  NZ  LYS A 112      62.537  20.424  61.172  1.00 11.09           N  
ATOM   1648  H   LYS A 112      64.269  14.098  57.569  1.00 11.09           H  
ATOM   1649  HA  LYS A 112      62.781  16.224  56.190  1.00 11.09           H  
ATOM   1650 1HB  LYS A 112      62.720  15.980  58.687  1.00 11.09           H  
ATOM   1651 2HB  LYS A 112      64.442  16.335  58.742  1.00 11.09           H  
ATOM   1652 1HG  LYS A 112      64.065  18.571  57.850  1.00 11.09           H  
ATOM   1653 2HG  LYS A 112      62.335  18.235  57.686  1.00 11.09           H  
ATOM   1654 1HD  LYS A 112      62.154  17.923  60.132  1.00 11.09           H  
ATOM   1655 2HD  LYS A 112      63.893  18.220  60.297  1.00 11.09           H  
ATOM   1656 1HE  LYS A 112      63.600  20.479  59.347  1.00 11.09           H  
ATOM   1657 2HE  LYS A 112      61.860  20.186  59.186  1.00 11.09           H  
ATOM   1658 1HZ  LYS A 112      62.368  21.420  61.169  1.00 11.09           H  
ATOM   1659 2HZ  LYS A 112      61.739  19.949  61.572  1.00 11.09           H  
ATOM   1660 3HZ  LYS A 112      63.359  20.223  61.723  1.00 11.09           H  
ATOM   1661  N   CYS A 113      64.573  17.544  55.109  1.00 11.34           N  
ATOM   1662  CA  CYS A 113      65.629  18.262  54.402  1.00 11.34           C  
ATOM   1663  C   CYS A 113      66.307  19.284  55.323  1.00 11.34           C  
ATOM   1664  O   CYS A 113      65.616  20.104  55.931  1.00 11.34           O  
ATOM   1665  CB  CYS A 113      65.064  18.973  53.173  1.00 11.34           C  
ATOM   1666  SG  CYS A 113      66.308  19.872  52.212  1.00 11.34           S  
ATOM   1667  H   CYS A 113      63.609  17.705  54.852  1.00 11.34           H  
ATOM   1668  HA  CYS A 113      66.352  17.524  54.064  1.00 11.34           H  
ATOM   1669 1HB  CYS A 113      64.590  18.246  52.519  1.00 11.34           H  
ATOM   1670 2HB  CYS A 113      64.294  19.683  53.481  1.00 11.34           H  
ATOM   1671  N   PRO A 114      67.646  19.240  55.508  1.00 11.54           N  
ATOM   1672  CA  PRO A 114      68.406  20.161  56.336  1.00 11.54           C  
ATOM   1673  C   PRO A 114      68.491  21.509  55.654  1.00 11.54           C  
ATOM   1674  O   PRO A 114      68.543  21.559  54.437  1.00 11.54           O  
ATOM   1675  CB  PRO A 114      69.775  19.480  56.433  1.00 11.54           C  
ATOM   1676  CG  PRO A 114      69.890  18.679  55.161  1.00 11.54           C  
ATOM   1677  CD  PRO A 114      68.477  18.215  54.846  1.00 11.54           C  
ATOM   1678  HA  PRO A 114      67.926  20.248  57.319  1.00 11.54           H  
ATOM   1679 1HB  PRO A 114      70.565  20.238  56.531  1.00 11.54           H  
ATOM   1680 2HB  PRO A 114      69.816  18.851  57.333  1.00 11.54           H  
ATOM   1681 1HG  PRO A 114      70.313  19.307  54.362  1.00 11.54           H  
ATOM   1682 2HG  PRO A 114      70.586  17.838  55.307  1.00 11.54           H  
ATOM   1683 1HD  PRO A 114      68.356  18.241  53.756  1.00 11.54           H  
ATOM   1684 2HD  PRO A 114      68.285  17.219  55.283  1.00 11.54           H  
ATOM   1685  N   VAL A 115      68.616  22.574  56.447  1.00 11.64           N  
ATOM   1686  CA  VAL A 115      68.753  23.961  55.977  1.00 11.64           C  
ATOM   1687  C   VAL A 115      67.418  24.502  55.424  1.00 11.64           C  
ATOM   1688  O   VAL A 115      67.213  24.487  54.213  1.00 11.64           O  
ATOM   1689  CB  VAL A 115      69.833  24.123  54.888  1.00 11.64           C  
ATOM   1690  CG1 VAL A 115      69.863  25.574  54.449  1.00 11.64           C  
ATOM   1691  CG2 VAL A 115      71.187  23.682  55.445  1.00 11.64           C  
ATOM   1692  H   VAL A 115      68.584  22.418  57.445  1.00 11.64           H  
ATOM   1693  HA  VAL A 115      69.119  24.557  56.804  1.00 11.64           H  
ATOM   1694  HB  VAL A 115      69.582  23.550  54.008  1.00 11.64           H  
ATOM   1695 1HG1 VAL A 115      70.616  25.702  53.671  1.00 11.64           H  
ATOM   1696 2HG1 VAL A 115      68.888  25.849  54.056  1.00 11.64           H  
ATOM   1697 3HG1 VAL A 115      70.105  26.208  55.301  1.00 11.64           H  
ATOM   1698 1HG2 VAL A 115      71.951  23.809  54.680  1.00 11.64           H  
ATOM   1699 2HG2 VAL A 115      71.435  24.290  56.315  1.00 11.64           H  
ATOM   1700 3HG2 VAL A 115      71.147  22.637  55.736  1.00 11.64           H  
ATOM   1701  N   PRO A 116      66.598  25.176  56.259  1.00 11.62           N  
ATOM   1702  CA  PRO A 116      65.171  25.477  56.097  1.00 11.62           C  
ATOM   1703  C   PRO A 116      64.720  26.031  54.744  1.00 11.62           C  
ATOM   1704  O   PRO A 116      63.537  25.945  54.419  1.00 11.62           O  
ATOM   1705  CB  PRO A 116      64.942  26.536  57.182  1.00 11.62           C  
ATOM   1706  CG  PRO A 116      65.937  26.209  58.250  1.00 11.62           C  
ATOM   1707  CD  PRO A 116      67.157  25.725  57.525  1.00 11.62           C  
ATOM   1708  HA  PRO A 116      64.600  24.566  56.329  1.00 11.62           H  
ATOM   1709 1HB  PRO A 116      65.079  27.541  56.757  1.00 11.62           H  
ATOM   1710 2HB  PRO A 116      63.900  26.483  57.541  1.00 11.62           H  
ATOM   1711 1HG  PRO A 116      66.139  27.101  58.865  1.00 11.62           H  
ATOM   1712 2HG  PRO A 116      65.522  25.449  58.929  1.00 11.62           H  
ATOM   1713 1HD  PRO A 116      67.861  26.548  57.326  1.00 11.62           H  
ATOM   1714 2HD  PRO A 116      67.578  24.939  58.163  1.00 11.62           H  
ATOM   1715  N   GLY A 117      65.612  26.659  53.984  1.00 11.47           N  
ATOM   1716  CA  GLY A 117      65.216  27.232  52.697  1.00 11.47           C  
ATOM   1717  C   GLY A 117      65.069  26.174  51.594  1.00 11.47           C  
ATOM   1718  O   GLY A 117      64.594  26.475  50.496  1.00 11.47           O  
ATOM   1719  H   GLY A 117      66.579  26.702  54.269  1.00 11.47           H  
ATOM   1720 1HA  GLY A 117      64.271  27.762  52.818  1.00 11.47           H  
ATOM   1721 2HA  GLY A 117      65.956  27.970  52.392  1.00 11.47           H  
ATOM   1722  N   CYS A 118      65.480  24.943  51.885  1.00 11.18           N  
ATOM   1723  CA  CYS A 118      65.388  23.842  50.934  1.00 11.18           C  
ATOM   1724  C   CYS A 118      64.027  23.171  50.962  1.00 11.18           C  
ATOM   1725  O   CYS A 118      63.232  23.373  51.878  1.00 11.18           O  
ATOM   1726  CB  CYS A 118      66.411  22.765  51.232  1.00 11.18           C  
ATOM   1727  SG  CYS A 118      66.051  21.827  52.733  1.00 11.18           S  
ATOM   1728  H   CYS A 118      65.895  24.772  52.802  1.00 11.18           H  
ATOM   1729  HA  CYS A 118      65.566  24.235  49.933  1.00 11.18           H  
ATOM   1730 1HB  CYS A 118      66.470  22.071  50.400  1.00 11.18           H  
ATOM   1731 2HB  CYS A 118      67.394  23.222  51.357  1.00 11.18           H  
ATOM   1732  N   VAL A 119      63.777  22.341  49.958  1.00 10.81           N  
ATOM   1733  CA  VAL A 119      62.550  21.560  49.899  1.00 10.81           C  
ATOM   1734  C   VAL A 119      62.812  20.074  50.140  1.00 10.81           C  
ATOM   1735  O   VAL A 119      62.155  19.442  50.967  1.00 10.81           O  
ATOM   1736  CB  VAL A 119      61.868  21.742  48.533  1.00 10.81           C  
ATOM   1737  CG1 VAL A 119      60.634  20.860  48.449  1.00 10.81           C  
ATOM   1738  CG2 VAL A 119      61.506  23.205  48.351  1.00 10.81           C  
ATOM   1739  H   VAL A 119      64.462  22.242  49.228  1.00 10.81           H  
ATOM   1740  HA  VAL A 119      61.874  21.921  50.673  1.00 10.81           H  
ATOM   1741  HB  VAL A 119      62.549  21.429  47.743  1.00 10.81           H  
ATOM   1742 1HG1 VAL A 119      60.162  20.986  47.476  1.00 10.81           H  
ATOM   1743 2HG1 VAL A 119      60.925  19.815  48.578  1.00 10.81           H  
ATOM   1744 3HG1 VAL A 119      59.933  21.142  49.233  1.00 10.81           H  
ATOM   1745 1HG2 VAL A 119      61.027  23.342  47.382  1.00 10.81           H  
ATOM   1746 2HG2 VAL A 119      60.821  23.510  49.143  1.00 10.81           H  
ATOM   1747 3HG2 VAL A 119      62.408  23.815  48.399  1.00 10.81           H  
ATOM   1748  N   GLY A 120      63.756  19.511  49.394  1.00 10.43           N  
ATOM   1749  CA  GLY A 120      64.051  18.089  49.488  1.00 10.43           C  
ATOM   1750  C   GLY A 120      63.403  17.336  48.337  1.00 10.43           C  
ATOM   1751  O   GLY A 120      63.138  17.918  47.284  1.00 10.43           O  
ATOM   1752  H   GLY A 120      64.274  20.075  48.743  1.00 10.43           H  
ATOM   1753 1HA  GLY A 120      65.131  17.937  49.475  1.00 10.43           H  
ATOM   1754 2HA  GLY A 120      63.682  17.697  50.433  1.00 10.43           H  
TER    1755
ENDMDL

