REMARK ID 698458 MODEL 1 kutub
PFRMAT TS
TARGET kutub
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   MET A   1       0.220  -1.341  -1.086  1.00 11.08           N  
ATOM      2  CA  MET A   1       0.677  -0.834   0.200  1.00 11.08           C  
ATOM      3  C   MET A   1       1.364   0.542   0.168  1.00 11.08           C  
ATOM      4  O   MET A   1       2.146   0.856   1.078  1.00 11.08           O  
ATOM      5  CB  MET A   1       1.624  -1.859   0.841  1.00 11.08           C  
ATOM      6  CG  MET A   1       0.963  -3.188   1.283  1.00 11.08           C  
ATOM      7  SD  MET A   1       2.108  -4.285   2.155  1.00 11.08           S  
ATOM      8  CE  MET A   1       1.028  -5.604   2.699  1.00 11.08           C  
ATOM      9 1H   MET A   1      -0.621  -1.882  -0.885  1.00 11.08           H  
ATOM     10 2H   MET A   1       0.001  -0.597  -1.727  1.00 11.08           H  
ATOM     11 3H   MET A   1       0.924  -1.946  -1.487  1.00 11.08           H  
ATOM     12  HA  MET A   1      -0.196  -0.742   0.835  1.00 11.08           H  
ATOM     13 1HB  MET A   1       2.396  -2.121   0.118  1.00 11.08           H  
ATOM     14 2HB  MET A   1       2.131  -1.416   1.692  1.00 11.08           H  
ATOM     15 1HG  MET A   1       0.110  -3.001   1.919  1.00 11.08           H  
ATOM     16 2HG  MET A   1       0.599  -3.713   0.397  1.00 11.08           H  
ATOM     17 1HE  MET A   1       1.606  -6.349   3.242  1.00 11.08           H  
ATOM     18 2HE  MET A   1       0.277  -5.194   3.352  1.00 11.08           H  
ATOM     19 3HE  MET A   1       0.548  -6.070   1.832  1.00 11.08           H  
ATOM     20  N   ALA A   2       1.046   1.399  -0.818  1.00 10.87           N  
ATOM     21  CA  ALA A   2       1.742   2.695  -0.922  1.00 10.87           C  
ATOM     22  C   ALA A   2       1.613   3.563   0.317  1.00 10.87           C  
ATOM     23  O   ALA A   2       2.572   4.222   0.721  1.00 10.87           O  
ATOM     24  CB  ALA A   2       1.210   3.493  -2.096  1.00 10.87           C  
ATOM     25  H   ALA A   2       0.366   1.169  -1.524  1.00 10.87           H  
ATOM     26  HA  ALA A   2       2.801   2.488  -1.080  1.00 10.87           H  
ATOM     27 1HB  ALA A   2       1.764   4.429  -2.179  1.00 10.87           H  
ATOM     28 2HB  ALA A   2       1.328   2.921  -3.014  1.00 10.87           H  
ATOM     29 3HB  ALA A   2       0.154   3.712  -1.937  1.00 10.87           H  
ATOM     30  N   LEU A   3       0.456   3.553   0.959  1.00 10.68           N  
ATOM     31  CA  LEU A   3       0.312   4.413   2.114  1.00 10.68           C  
ATOM     32  C   LEU A   3       1.037   3.858   3.324  1.00 10.68           C  
ATOM     33  O   LEU A   3       1.330   4.605   4.252  1.00 10.68           O  
ATOM     34  CB  LEU A   3      -1.143   4.654   2.466  1.00 10.68           C  
ATOM     35  CG  LEU A   3      -1.971   5.414   1.439  1.00 10.68           C  
ATOM     36  CD1 LEU A   3      -3.428   5.484   1.915  1.00 10.68           C  
ATOM     37  CD2 LEU A   3      -1.385   6.783   1.254  1.00 10.68           C  
ATOM     38  H   LEU A   3      -0.314   2.993   0.632  1.00 10.68           H  
ATOM     39  HA  LEU A   3       0.747   5.374   1.869  1.00 10.68           H  
ATOM     40 1HB  LEU A   3      -1.573   3.732   2.604  1.00 10.68           H  
ATOM     41 2HB  LEU A   3      -1.189   5.199   3.408  1.00 10.68           H  
ATOM     42  HG  LEU A   3      -1.948   4.884   0.489  1.00 10.68           H  
ATOM     43 1HD1 LEU A   3      -4.024   6.020   1.178  1.00 10.68           H  
ATOM     44 2HD1 LEU A   3      -3.833   4.482   2.040  1.00 10.68           H  
ATOM     45 3HD1 LEU A   3      -3.473   6.009   2.868  1.00 10.68           H  
ATOM     46 1HD2 LEU A   3      -1.965   7.333   0.513  1.00 10.68           H  
ATOM     47 2HD2 LEU A   3      -1.404   7.320   2.203  1.00 10.68           H  
ATOM     48 3HD2 LEU A   3      -0.370   6.683   0.919  1.00 10.68           H  
ATOM     49  N   TRP A   4       1.337   2.552   3.364  1.00 10.54           N  
ATOM     50  CA  TRP A   4       2.042   2.087   4.549  1.00 10.54           C  
ATOM     51  C   TRP A   4       3.479   2.566   4.387  1.00 10.54           C  
ATOM     52  O   TRP A   4       4.141   2.954   5.352  1.00 10.54           O  
ATOM     53  CB  TRP A   4       2.056   0.564   4.722  1.00 10.54           C  
ATOM     54  CG  TRP A   4       0.725  -0.134   4.994  1.00 10.54           C  
ATOM     55  CD1 TRP A   4       0.173  -1.047   4.191  1.00 10.54           C  
ATOM     56  CD2 TRP A   4      -0.200   0.012   6.100  1.00 10.54           C  
ATOM     57  NE1 TRP A   4      -0.996  -1.508   4.707  1.00 10.54           N  
ATOM     58  CE2 TRP A   4      -1.248  -0.879   5.859  1.00 10.54           C  
ATOM     59  CE3 TRP A   4      -0.223   0.795   7.250  1.00 10.54           C  
ATOM     60  CZ2 TRP A   4      -2.297  -1.021   6.712  1.00 10.54           C  
ATOM     61  CZ3 TRP A   4      -1.307   0.655   8.123  1.00 10.54           C  
ATOM     62  CH2 TRP A   4      -2.316  -0.239   7.855  1.00 10.54           C  
ATOM     63  H   TRP A   4       1.157   1.928   2.587  1.00 10.54           H  
ATOM     64  HA  TRP A   4       1.606   2.538   5.438  1.00 10.54           H  
ATOM     65 1HB  TRP A   4       2.475   0.120   3.814  1.00 10.54           H  
ATOM     66 2HB  TRP A   4       2.735   0.308   5.534  1.00 10.54           H  
ATOM     67  HD1 TRP A   4       0.606  -1.374   3.297  1.00 10.54           H  
ATOM     68  HE1 TRP A   4      -1.580  -2.221   4.294  1.00 10.54           H  
ATOM     69  HE3 TRP A   4       0.583   1.496   7.458  1.00 10.54           H  
ATOM     70  HZ2 TRP A   4      -3.084  -1.730   6.499  1.00 10.54           H  
ATOM     71  HZ3 TRP A   4      -1.329   1.267   9.026  1.00 10.54           H  
ATOM     72  HH2 TRP A   4      -3.145  -0.333   8.554  1.00 10.54           H  
ATOM     73  N   THR A   5       3.947   2.579   3.131  1.00 10.44           N  
ATOM     74  CA  THR A   5       5.300   3.026   2.831  1.00 10.44           C  
ATOM     75  C   THR A   5       5.452   4.510   3.156  1.00 10.44           C  
ATOM     76  O   THR A   5       6.427   4.926   3.779  1.00 10.44           O  
ATOM     77  CB  THR A   5       5.654   2.792   1.352  1.00 10.44           C  
ATOM     78  OG1 THR A   5       5.587   1.389   1.054  1.00 10.44           O  
ATOM     79  CG2 THR A   5       7.050   3.300   1.078  1.00 10.44           C  
ATOM     80  H   THR A   5       3.351   2.234   2.376  1.00 10.44           H  
ATOM     81  HA  THR A   5       5.999   2.467   3.450  1.00 10.44           H  
ATOM     82  HB  THR A   5       4.947   3.322   0.717  1.00 10.44           H  
ATOM     83  HG1 THR A   5       4.672   1.089   1.156  1.00 10.44           H  
ATOM     84 1HG2 THR A   5       7.298   3.134   0.032  1.00 10.44           H  
ATOM     85 2HG2 THR A   5       7.096   4.367   1.299  1.00 10.44           H  
ATOM     86 3HG2 THR A   5       7.755   2.767   1.709  1.00 10.44           H  
ATOM     87  N   ARG A   6       4.468   5.306   2.742  1.00 10.39           N  
ATOM     88  CA  ARG A   6       4.460   6.746   2.986  1.00 10.39           C  
ATOM     89  C   ARG A   6       4.312   7.063   4.482  1.00 10.39           C  
ATOM     90  O   ARG A   6       4.884   8.037   4.975  1.00 10.39           O  
ATOM     91  CB  ARG A   6       3.350   7.371   2.174  1.00 10.39           C  
ATOM     92  CG  ARG A   6       3.625   7.348   0.664  1.00 10.39           C  
ATOM     93  CD  ARG A   6       2.453   7.759  -0.126  1.00 10.39           C  
ATOM     94  NE  ARG A   6       2.706   7.695  -1.552  1.00 10.39           N  
ATOM     95  CZ  ARG A   6       1.750   7.755  -2.499  1.00 10.39           C  
ATOM     96  NH1 ARG A   6       0.488   7.881  -2.155  1.00 10.39           N  
ATOM     97  NH2 ARG A   6       2.080   7.686  -3.777  1.00 10.39           N  
ATOM     98  H   ARG A   6       3.704   4.896   2.205  1.00 10.39           H  
ATOM     99  HA  ARG A   6       5.409   7.153   2.640  1.00 10.39           H  
ATOM    100 1HB  ARG A   6       2.427   6.845   2.363  1.00 10.39           H  
ATOM    101 2HB  ARG A   6       3.208   8.407   2.478  1.00 10.39           H  
ATOM    102 1HG  ARG A   6       4.443   8.033   0.444  1.00 10.39           H  
ATOM    103 2HG  ARG A   6       3.911   6.341   0.365  1.00 10.39           H  
ATOM    104 1HD  ARG A   6       1.649   7.081   0.093  1.00 10.39           H  
ATOM    105 2HD  ARG A   6       2.161   8.776   0.132  1.00 10.39           H  
ATOM    106  HE  ARG A   6       3.667   7.597  -1.857  1.00 10.39           H  
ATOM    107 1HH1 ARG A   6       0.236   7.934  -1.179  1.00 10.39           H  
ATOM    108 2HH1 ARG A   6      -0.227   7.925  -2.867  1.00 10.39           H  
ATOM    109 1HH2 ARG A   6       3.050   7.588  -4.044  1.00 10.39           H  
ATOM    110 2HH2 ARG A   6       1.364   7.730  -4.486  1.00 10.39           H  
ATOM    111  N   LEU A   7       3.546   6.234   5.198  1.00 10.40           N  
ATOM    112  CA  LEU A   7       3.351   6.334   6.642  1.00 10.40           C  
ATOM    113  C   LEU A   7       4.612   5.970   7.425  1.00 10.40           C  
ATOM    114  O   LEU A   7       4.958   6.633   8.405  1.00 10.40           O  
ATOM    115  CB  LEU A   7       2.182   5.454   7.084  1.00 10.40           C  
ATOM    116  CG  LEU A   7       1.893   5.466   8.547  1.00 10.40           C  
ATOM    117  CD1 LEU A   7       1.633   6.863   8.995  1.00 10.40           C  
ATOM    118  CD2 LEU A   7       0.694   4.582   8.848  1.00 10.40           C  
ATOM    119  H   LEU A   7       3.046   5.485   4.724  1.00 10.40           H  
ATOM    120  HA  LEU A   7       3.101   7.367   6.875  1.00 10.40           H  
ATOM    121 1HB  LEU A   7       1.286   5.774   6.556  1.00 10.40           H  
ATOM    122 2HB  LEU A   7       2.399   4.429   6.799  1.00 10.40           H  
ATOM    123  HG  LEU A   7       2.748   5.096   9.057  1.00 10.40           H  
ATOM    124 1HD1 LEU A   7       1.454   6.859  10.060  1.00 10.40           H  
ATOM    125 2HD1 LEU A   7       2.495   7.474   8.774  1.00 10.40           H  
ATOM    126 3HD1 LEU A   7       0.765   7.257   8.472  1.00 10.40           H  
ATOM    127 1HD2 LEU A   7       0.499   4.589   9.921  1.00 10.40           H  
ATOM    128 2HD2 LEU A   7      -0.182   4.959   8.318  1.00 10.40           H  
ATOM    129 3HD2 LEU A   7       0.908   3.569   8.523  1.00 10.40           H  
ATOM    130  N   ARG A   8       5.309   4.923   6.991  1.00 10.43           N  
ATOM    131  CA  ARG A   8       6.503   4.429   7.662  1.00 10.43           C  
ATOM    132  C   ARG A   8       7.457   5.508   8.225  1.00 10.43           C  
ATOM    133  O   ARG A   8       7.737   5.443   9.424  1.00 10.43           O  
ATOM    134  CB  ARG A   8       7.257   3.484   6.734  1.00 10.43           C  
ATOM    135  CG  ARG A   8       8.554   2.922   7.258  1.00 10.43           C  
ATOM    136  CD  ARG A   8       9.290   2.227   6.164  1.00 10.43           C  
ATOM    137  NE  ARG A   8       9.692   3.171   5.124  1.00 10.43           N  
ATOM    138  CZ  ARG A   8      10.057   2.843   3.868  1.00 10.43           C  
ATOM    139  NH1 ARG A   8      10.076   1.582   3.487  1.00 10.43           N  
ATOM    140  NH2 ARG A   8      10.395   3.796   3.015  1.00 10.43           N  
ATOM    141  H   ARG A   8       4.969   4.405   6.180  1.00 10.43           H  
ATOM    142  HA  ARG A   8       6.161   3.827   8.505  1.00 10.43           H  
ATOM    143 1HB  ARG A   8       6.612   2.627   6.535  1.00 10.43           H  
ATOM    144 2HB  ARG A   8       7.446   3.931   5.781  1.00 10.43           H  
ATOM    145 1HG  ARG A   8       9.180   3.733   7.629  1.00 10.43           H  
ATOM    146 2HG  ARG A   8       8.354   2.212   8.059  1.00 10.43           H  
ATOM    147 1HD  ARG A   8      10.185   1.754   6.566  1.00 10.43           H  
ATOM    148 2HD  ARG A   8       8.646   1.473   5.712  1.00 10.43           H  
ATOM    149  HE  ARG A   8       9.692   4.154   5.368  1.00 10.43           H  
ATOM    150 1HH1 ARG A   8       9.815   0.855   4.136  1.00 10.43           H  
ATOM    151 2HH1 ARG A   8      10.348   1.343   2.544  1.00 10.43           H  
ATOM    152 1HH2 ARG A   8      10.379   4.764   3.307  1.00 10.43           H  
ATOM    153 2HH2 ARG A   8      10.667   3.558   2.073  1.00 10.43           H  
ATOM    154  N   PRO A   9       8.001   6.493   7.455  1.00 10.46           N  
ATOM    155  CA  PRO A   9       8.905   7.508   7.977  1.00 10.46           C  
ATOM    156  C   PRO A   9       8.252   8.395   9.041  1.00 10.46           C  
ATOM    157  O   PRO A   9       8.951   8.998   9.859  1.00 10.46           O  
ATOM    158  CB  PRO A   9       9.282   8.309   6.723  1.00 10.46           C  
ATOM    159  CG  PRO A   9       8.178   8.036   5.740  1.00 10.46           C  
ATOM    160  CD  PRO A   9       7.765   6.619   6.006  1.00 10.46           C  
ATOM    161  HA  PRO A   9       9.791   7.008   8.386  1.00 10.46           H  
ATOM    162 1HB  PRO A   9       9.357   9.373   6.976  1.00 10.46           H  
ATOM    163 2HB  PRO A   9      10.271   7.993   6.361  1.00 10.46           H  
ATOM    164 1HG  PRO A   9       7.343   8.743   5.889  1.00 10.46           H  
ATOM    165 2HG  PRO A   9       8.530   8.180   4.711  1.00 10.46           H  
ATOM    166 1HD  PRO A   9       6.749   6.529   5.734  1.00 10.46           H  
ATOM    167 2HD  PRO A   9       8.404   5.946   5.435  1.00 10.46           H  
ATOM    168  N   LEU A  10       6.918   8.491   9.049  1.00 10.52           N  
ATOM    169  CA  LEU A  10       6.249   9.273  10.076  1.00 10.52           C  
ATOM    170  C   LEU A  10       6.323   8.509  11.353  1.00 10.52           C  
ATOM    171  O   LEU A  10       6.643   9.048  12.408  1.00 10.52           O  
ATOM    172  CB  LEU A  10       4.782   9.560   9.765  1.00 10.52           C  
ATOM    173  CG  LEU A  10       4.042  10.310  10.893  1.00 10.52           C  
ATOM    174  CD1 LEU A  10       4.729  11.640  11.170  1.00 10.52           C  
ATOM    175  CD2 LEU A  10       2.593  10.508  10.493  1.00 10.52           C  
ATOM    176  H   LEU A  10       6.340   7.975   8.392  1.00 10.52           H  
ATOM    177  HA  LEU A  10       6.775  10.220  10.200  1.00 10.52           H  
ATOM    178 1HB  LEU A  10       4.717  10.142   8.850  1.00 10.52           H  
ATOM    179 2HB  LEU A  10       4.274   8.625   9.618  1.00 10.52           H  
ATOM    180  HG  LEU A  10       4.082   9.712  11.803  1.00 10.52           H  
ATOM    181 1HD1 LEU A  10       4.211  12.157  11.978  1.00 10.52           H  
ATOM    182 2HD1 LEU A  10       5.763  11.457  11.462  1.00 10.52           H  
ATOM    183 3HD1 LEU A  10       4.709  12.257  10.273  1.00 10.52           H  
ATOM    184 1HD2 LEU A  10       2.058  11.021  11.294  1.00 10.52           H  
ATOM    185 2HD2 LEU A  10       2.546  11.105   9.584  1.00 10.52           H  
ATOM    186 3HD2 LEU A  10       2.137   9.543  10.313  1.00 10.52           H  
ATOM    187  N   LEU A  11       6.003   7.233  11.265  1.00 10.61           N  
ATOM    188  CA  LEU A  11       5.987   6.431  12.460  1.00 10.61           C  
ATOM    189  C   LEU A  11       7.406   6.355  13.016  1.00 10.61           C  
ATOM    190  O   LEU A  11       7.603   6.420  14.230  1.00 10.61           O  
ATOM    191  CB  LEU A  11       5.447   5.051  12.140  1.00 10.61           C  
ATOM    192  CG  LEU A  11       3.992   5.046  11.699  1.00 10.61           C  
ATOM    193  CD1 LEU A  11       3.610   3.640  11.302  1.00 10.61           C  
ATOM    194  CD2 LEU A  11       3.113   5.575  12.779  1.00 10.61           C  
ATOM    195  H   LEU A  11       5.761   6.842  10.352  1.00 10.61           H  
ATOM    196  HA  LEU A  11       5.342   6.908  13.196  1.00 10.61           H  
ATOM    197 1HB  LEU A  11       6.046   4.619  11.337  1.00 10.61           H  
ATOM    198 2HB  LEU A  11       5.539   4.423  13.024  1.00 10.61           H  
ATOM    199  HG  LEU A  11       3.893   5.690  10.835  1.00 10.61           H  
ATOM    200 1HD1 LEU A  11       2.579   3.616  10.966  1.00 10.61           H  
ATOM    201 2HD1 LEU A  11       4.264   3.304  10.497  1.00 10.61           H  
ATOM    202 3HD1 LEU A  11       3.720   2.983  12.163  1.00 10.61           H  
ATOM    203 1HD2 LEU A  11       2.075   5.576  12.442  1.00 10.61           H  
ATOM    204 2HD2 LEU A  11       3.212   4.940  13.638  1.00 10.61           H  
ATOM    205 3HD2 LEU A  11       3.415   6.589  13.026  1.00 10.61           H  
ATOM    206  N   ALA A  12       8.404   6.264  12.123  1.00 10.74           N  
ATOM    207  CA  ALA A  12       9.797   6.237  12.553  1.00 10.74           C  
ATOM    208  C   ALA A  12      10.156   7.534  13.280  1.00 10.74           C  
ATOM    209  O   ALA A  12      10.796   7.508  14.333  1.00 10.74           O  
ATOM    210  CB  ALA A  12      10.708   6.045  11.360  1.00 10.74           C  
ATOM    211  H   ALA A  12       8.182   6.186  11.129  1.00 10.74           H  
ATOM    212  HA  ALA A  12       9.925   5.406  13.244  1.00 10.74           H  
ATOM    213 1HB  ALA A  12      11.743   6.007  11.691  1.00 10.74           H  
ATOM    214 2HB  ALA A  12      10.449   5.115  10.853  1.00 10.74           H  
ATOM    215 3HB  ALA A  12      10.578   6.878  10.676  1.00 10.74           H  
ATOM    216  N   LEU A  13       9.682   8.665  12.754  1.00 10.89           N  
ATOM    217  CA  LEU A  13       9.927   9.956  13.374  1.00 10.89           C  
ATOM    218  C   LEU A  13       9.342   9.969  14.767  1.00 10.89           C  
ATOM    219  O   LEU A  13      10.016  10.316  15.743  1.00 10.89           O  
ATOM    220  CB  LEU A  13       9.265  11.064  12.553  1.00 10.89           C  
ATOM    221  CG  LEU A  13       9.382  12.451  13.097  1.00 10.89           C  
ATOM    222  CD1 LEU A  13      10.848  12.838  13.133  1.00 10.89           C  
ATOM    223  CD2 LEU A  13       8.558  13.382  12.230  1.00 10.89           C  
ATOM    224  H   LEU A  13       9.173   8.645  11.870  1.00 10.89           H  
ATOM    225  HA  LEU A  13      10.999  10.125  13.432  1.00 10.89           H  
ATOM    226 1HB  LEU A  13       9.683  11.051  11.548  1.00 10.89           H  
ATOM    227 2HB  LEU A  13       8.214  10.854  12.477  1.00 10.89           H  
ATOM    228  HG  LEU A  13       8.996  12.483  14.115  1.00 10.89           H  
ATOM    229 1HD1 LEU A  13      10.954  13.842  13.524  1.00 10.89           H  
ATOM    230 2HD1 LEU A  13      11.392  12.140  13.773  1.00 10.89           H  
ATOM    231 3HD1 LEU A  13      11.253  12.800  12.125  1.00 10.89           H  
ATOM    232 1HD2 LEU A  13       8.626  14.395  12.607  1.00 10.89           H  
ATOM    233 2HD2 LEU A  13       8.933  13.352  11.207  1.00 10.89           H  
ATOM    234 3HD2 LEU A  13       7.520  13.058  12.248  1.00 10.89           H  
ATOM    235  N   LEU A  14       8.091   9.541  14.856  1.00 11.04           N  
ATOM    236  CA  LEU A  14       7.397   9.537  16.117  1.00 11.04           C  
ATOM    237  C   LEU A  14       8.096   8.593  17.091  1.00 11.04           C  
ATOM    238  O   LEU A  14       8.163   8.876  18.283  1.00 11.04           O  
ATOM    239  CB  LEU A  14       5.933   9.149  15.891  1.00 11.04           C  
ATOM    240  CG  LEU A  14       5.126  10.197  15.083  1.00 11.04           C  
ATOM    241  CD1 LEU A  14       3.713   9.679  14.817  1.00 11.04           C  
ATOM    242  CD2 LEU A  14       5.155  11.496  15.819  1.00 11.04           C  
ATOM    243  H   LEU A  14       7.601   9.245  14.011  1.00 11.04           H  
ATOM    244  HA  LEU A  14       7.427  10.544  16.527  1.00 11.04           H  
ATOM    245 1HB  LEU A  14       5.905   8.206  15.347  1.00 11.04           H  
ATOM    246 2HB  LEU A  14       5.448   9.013  16.855  1.00 11.04           H  
ATOM    247  HG  LEU A  14       5.595  10.349  14.120  1.00 11.04           H  
ATOM    248 1HD1 LEU A  14       3.161  10.412  14.230  1.00 11.04           H  
ATOM    249 2HD1 LEU A  14       3.772   8.746  14.263  1.00 11.04           H  
ATOM    250 3HD1 LEU A  14       3.202   9.511  15.759  1.00 11.04           H  
ATOM    251 1HD2 LEU A  14       4.612  12.252  15.253  1.00 11.04           H  
ATOM    252 2HD2 LEU A  14       4.708  11.378  16.792  1.00 11.04           H  
ATOM    253 3HD2 LEU A  14       6.188  11.800  15.933  1.00 11.04           H  
ATOM    254  N   ALA A  15       8.636   7.471  16.602  1.00 11.17           N  
ATOM    255  CA  ALA A  15       9.369   6.539  17.455  1.00 11.17           C  
ATOM    256  C   ALA A  15      10.608   7.192  18.086  1.00 11.17           C  
ATOM    257  O   ALA A  15      10.954   6.902  19.231  1.00 11.17           O  
ATOM    258  CB  ALA A  15       9.786   5.316  16.661  1.00 11.17           C  
ATOM    259  H   ALA A  15       8.524   7.248  15.615  1.00 11.17           H  
ATOM    260  HA  ALA A  15       8.703   6.233  18.263  1.00 11.17           H  
ATOM    261 1HB  ALA A  15      10.301   4.616  17.312  1.00 11.17           H  
ATOM    262 2HB  ALA A  15       8.902   4.844  16.237  1.00 11.17           H  
ATOM    263 3HB  ALA A  15      10.451   5.613  15.860  1.00 11.17           H  
ATOM    264  N   LEU A  16      11.289   8.062  17.323  1.00 11.24           N  
ATOM    265  CA  LEU A  16      12.484   8.766  17.810  1.00 11.24           C  
ATOM    266  C   LEU A  16      12.118   9.779  18.896  1.00 11.24           C  
ATOM    267  O   LEU A  16      12.870  10.016  19.847  1.00 11.24           O  
ATOM    268  CB  LEU A  16      13.158   9.511  16.653  1.00 11.24           C  
ATOM    269  CG  LEU A  16      13.777   8.645  15.570  1.00 11.24           C  
ATOM    270  CD1 LEU A  16      14.216   9.536  14.420  1.00 11.24           C  
ATOM    271  CD2 LEU A  16      14.943   7.869  16.146  1.00 11.24           C  
ATOM    272  H   LEU A  16      10.972   8.220  16.363  1.00 11.24           H  
ATOM    273  HA  LEU A  16      13.171   8.033  18.229  1.00 11.24           H  
ATOM    274 1HB  LEU A  16      12.423  10.150  16.180  1.00 11.24           H  
ATOM    275 2HB  LEU A  16      13.941  10.142  17.062  1.00 11.24           H  
ATOM    276  HG  LEU A  16      13.037   7.948  15.195  1.00 11.24           H  
ATOM    277 1HD1 LEU A  16      14.648   8.923  13.632  1.00 11.24           H  
ATOM    278 2HD1 LEU A  16      13.352  10.073  14.031  1.00 11.24           H  
ATOM    279 3HD1 LEU A  16      14.956  10.251  14.774  1.00 11.24           H  
ATOM    280 1HD2 LEU A  16      15.382   7.246  15.367  1.00 11.24           H  
ATOM    281 2HD2 LEU A  16      15.694   8.564  16.523  1.00 11.24           H  
ATOM    282 3HD2 LEU A  16      14.592   7.237  16.963  1.00 11.24           H  
ATOM    283  N   TRP A  17      10.958  10.383  18.720  1.00 11.22           N  
ATOM    284  CA  TRP A  17      10.390  11.388  19.606  1.00 11.22           C  
ATOM    285  C   TRP A  17       9.940  10.840  20.971  1.00 11.22           C  
ATOM    286  O   TRP A  17       9.654   9.649  21.099  1.00 11.22           O  
ATOM    287  CB  TRP A  17       9.208  12.068  18.931  1.00 11.22           C  
ATOM    288  CG  TRP A  17       9.601  12.964  17.837  1.00 11.22           C  
ATOM    289  CD1 TRP A  17      10.852  13.143  17.340  1.00 11.22           C  
ATOM    290  CD2 TRP A  17       8.738  13.821  17.076  1.00 11.22           C  
ATOM    291  NE1 TRP A  17      10.829  14.069  16.339  1.00 11.22           N  
ATOM    292  CE2 TRP A  17       9.537  14.493  16.162  1.00 11.22           C  
ATOM    293  CE3 TRP A  17       7.368  14.070  17.101  1.00 11.22           C  
ATOM    294  CZ2 TRP A  17       9.016  15.412  15.273  1.00 11.22           C  
ATOM    295  CZ3 TRP A  17       6.840  14.985  16.204  1.00 11.22           C  
ATOM    296  CH2 TRP A  17       7.643  15.638  15.314  1.00 11.22           C  
ATOM    297  H   TRP A  17      10.427  10.137  17.883  1.00 11.22           H  
ATOM    298  HA  TRP A  17      11.160  12.134  19.732  1.00 11.22           H  
ATOM    299 1HB  TRP A  17       8.551  11.315  18.530  1.00 11.22           H  
ATOM    300 2HB  TRP A  17       8.634  12.635  19.664  1.00 11.22           H  
ATOM    301  HD1 TRP A  17      11.744  12.631  17.697  1.00 11.22           H  
ATOM    302  HE1 TRP A  17      11.628  14.384  15.811  1.00 11.22           H  
ATOM    303  HE3 TRP A  17       6.726  13.551  17.814  1.00 11.22           H  
ATOM    304  HZ2 TRP A  17       9.641  15.942  14.555  1.00 11.22           H  
ATOM    305  HZ3 TRP A  17       5.764  15.170  16.229  1.00 11.22           H  
ATOM    306  HH2 TRP A  17       7.195  16.354  14.624  1.00 11.22           H  
ATOM    307  N   PRO A  18       9.957  11.667  22.032  1.00 11.06           N  
ATOM    308  CA  PRO A  18       9.352  11.390  23.326  1.00 11.06           C  
ATOM    309  C   PRO A  18       7.887  11.043  23.034  1.00 11.06           C  
ATOM    310  O   PRO A  18       7.445  11.305  21.918  1.00 11.06           O  
ATOM    311  CB  PRO A  18       9.518  12.719  24.077  1.00 11.06           C  
ATOM    312  CG  PRO A  18      10.710  13.380  23.423  1.00 11.06           C  
ATOM    313  CD  PRO A  18      10.659  12.966  21.966  1.00 11.06           C  
ATOM    314  HA  PRO A  18       9.909  10.568  23.797  1.00 11.06           H  
ATOM    315 1HB  PRO A  18       8.599  13.315  23.993  1.00 11.06           H  
ATOM    316 2HB  PRO A  18       9.684  12.535  25.147  1.00 11.06           H  
ATOM    317 1HG  PRO A  18      10.655  14.472  23.553  1.00 11.06           H  
ATOM    318 2HG  PRO A  18      11.638  13.052  23.915  1.00 11.06           H  
ATOM    319 1HD  PRO A  18      10.111  13.699  21.354  1.00 11.06           H  
ATOM    320 2HD  PRO A  18      11.704  12.833  21.646  1.00 11.06           H  
ATOM    321  N   PRO A  19       7.137  10.422  23.970  1.00 10.76           N  
ATOM    322  CA  PRO A  19       5.735   9.965  23.847  1.00 10.76           C  
ATOM    323  C   PRO A  19       4.468  10.816  24.213  1.00 10.76           C  
ATOM    324  O   PRO A  19       3.725  10.385  25.096  1.00 10.76           O  
ATOM    325  CB  PRO A  19       5.762   8.794  24.838  1.00 10.76           C  
ATOM    326  CG  PRO A  19       6.712   9.242  25.930  1.00 10.76           C  
ATOM    327  CD  PRO A  19       7.787  10.020  25.230  1.00 10.76           C  
ATOM    328  HA  PRO A  19       5.610   9.586  22.826  1.00 10.76           H  
ATOM    329 1HB  PRO A  19       4.744   8.589  25.204  1.00 10.76           H  
ATOM    330 2HB  PRO A  19       6.106   7.887  24.342  1.00 10.76           H  
ATOM    331 1HG  PRO A  19       6.170   9.848  26.668  1.00 10.76           H  
ATOM    332 2HG  PRO A  19       7.110   8.367  26.471  1.00 10.76           H  
ATOM    333 1HD  PRO A  19       8.068  10.898  25.828  1.00 10.76           H  
ATOM    334 2HD  PRO A  19       8.626   9.347  25.047  1.00 10.76           H  
ATOM    335  N   PRO A  20       4.190  12.000  23.618  1.00 10.34           N  
ATOM    336  CA  PRO A  20       2.903  12.687  23.623  1.00 10.34           C  
ATOM    337  C   PRO A  20       1.878  11.771  22.943  1.00 10.34           C  
ATOM    338  O   PRO A  20       2.289  10.793  22.309  1.00 10.34           O  
ATOM    339  CB  PRO A  20       3.188  13.966  22.824  1.00 10.34           C  
ATOM    340  CG  PRO A  20       4.647  14.154  22.930  1.00 10.34           C  
ATOM    341  CD  PRO A  20       5.220  12.782  22.978  1.00 10.34           C  
ATOM    342  HA  PRO A  20       2.637  12.903  24.666  1.00 10.34           H  
ATOM    343 1HB  PRO A  20       2.849  13.857  21.782  1.00 10.34           H  
ATOM    344 2HB  PRO A  20       2.656  14.820  23.256  1.00 10.34           H  
ATOM    345 1HG  PRO A  20       5.022  14.730  22.072  1.00 10.34           H  
ATOM    346 2HG  PRO A  20       4.886  14.741  23.831  1.00 10.34           H  
ATOM    347 1HD  PRO A  20       5.407  12.418  21.964  1.00 10.34           H  
ATOM    348 2HD  PRO A  20       6.092  12.846  23.604  1.00 10.34           H  
ATOM    349  N   PRO A  21       0.563  12.111  22.949  1.00  9.85           N  
ATOM    350  CA  PRO A  21      -0.573  11.370  22.370  1.00  9.85           C  
ATOM    351  C   PRO A  21      -0.360  10.856  20.934  1.00  9.85           C  
ATOM    352  O   PRO A  21      -1.137  10.033  20.434  1.00  9.85           O  
ATOM    353  CB  PRO A  21      -1.701  12.402  22.432  1.00  9.85           C  
ATOM    354  CG  PRO A  21      -1.334  13.302  23.589  1.00  9.85           C  
ATOM    355  CD  PRO A  21       0.159  13.408  23.547  1.00  9.85           C  
ATOM    356  HA  PRO A  21      -0.806  10.526  23.035  1.00  9.85           H  
ATOM    357 1HB  PRO A  21      -1.766  12.944  21.477  1.00  9.85           H  
ATOM    358 2HB  PRO A  21      -2.665  11.891  22.575  1.00  9.85           H  
ATOM    359 1HG  PRO A  21      -1.828  14.280  23.479  1.00  9.85           H  
ATOM    360 2HG  PRO A  21      -1.698  12.869  24.530  1.00  9.85           H  
ATOM    361 1HD  PRO A  21       0.423  14.244  22.896  1.00  9.85           H  
ATOM    362 2HD  PRO A  21       0.535  13.526  24.569  1.00  9.85           H  
ATOM    363  N   ALA A  22       0.714  11.290  20.276  1.00  9.31           N  
ATOM    364  CA  ALA A  22       1.048  10.831  18.941  1.00  9.31           C  
ATOM    365  C   ALA A  22       1.205   9.317  18.996  1.00  9.31           C  
ATOM    366  O   ALA A  22       0.994   8.624  18.003  1.00  9.31           O  
ATOM    367  CB  ALA A  22       2.322  11.477  18.456  1.00  9.31           C  
ATOM    368  H   ALA A  22       1.335  11.949  20.716  1.00  9.31           H  
ATOM    369  HA  ALA A  22       0.230  11.078  18.268  1.00  9.31           H  
ATOM    370 1HB  ALA A  22       2.535  11.109  17.463  1.00  9.31           H  
ATOM    371 2HB  ALA A  22       2.196  12.557  18.428  1.00  9.31           H  
ATOM    372 3HB  ALA A  22       3.139  11.222  19.132  1.00  9.31           H  
ATOM    373  N   ARG A  23       1.569   8.796  20.166  1.00  8.76           N  
ATOM    374  CA  ARG A  23       1.681   7.362  20.352  1.00  8.76           C  
ATOM    375  C   ARG A  23       0.356   6.656  20.063  1.00  8.76           C  
ATOM    376  O   ARG A  23       0.361   5.533  19.562  1.00  8.76           O  
ATOM    377  CB  ARG A  23       2.104   7.025  21.768  1.00  8.76           C  
ATOM    378  CG  ARG A  23       3.515   7.383  22.126  1.00  8.76           C  
ATOM    379  CD  ARG A  23       4.472   6.475  21.417  1.00  8.76           C  
ATOM    380  NE  ARG A  23       5.848   6.672  21.839  1.00  8.76           N  
ATOM    381  CZ  ARG A  23       6.733   7.476  21.221  1.00  8.76           C  
ATOM    382  NH1 ARG A  23       6.361   8.140  20.160  1.00  8.76           N  
ATOM    383  NH2 ARG A  23       7.959   7.581  21.698  1.00  8.76           N  
ATOM    384  H   ARG A  23       1.753   9.428  20.950  1.00  8.76           H  
ATOM    385  HA  ARG A  23       2.439   6.989  19.663  1.00  8.76           H  
ATOM    386 1HB  ARG A  23       1.453   7.554  22.464  1.00  8.76           H  
ATOM    387 2HB  ARG A  23       1.974   5.959  21.942  1.00  8.76           H  
ATOM    388 1HG  ARG A  23       3.710   8.415  21.823  1.00  8.76           H  
ATOM    389 2HG  ARG A  23       3.660   7.285  23.201  1.00  8.76           H  
ATOM    390 1HD  ARG A  23       4.201   5.439  21.611  1.00  8.76           H  
ATOM    391 2HD  ARG A  23       4.416   6.667  20.343  1.00  8.76           H  
ATOM    392  HE  ARG A  23       6.166   6.167  22.656  1.00  8.76           H  
ATOM    393 1HH1 ARG A  23       5.422   8.051  19.823  1.00  8.76           H  
ATOM    394 2HH1 ARG A  23       7.030   8.723  19.644  1.00  8.76           H  
ATOM    395 1HH2 ARG A  23       8.230   7.065  22.514  1.00  8.76           H  
ATOM    396 2HH2 ARG A  23       8.639   8.221  21.263  1.00  8.76           H  
ATOM    397  N   ALA A  24      -0.782   7.291  20.399  1.00  8.20           N  
ATOM    398  CA  ALA A  24      -2.083   6.677  20.155  1.00  8.20           C  
ATOM    399  C   ALA A  24      -2.253   6.469  18.664  1.00  8.20           C  
ATOM    400  O   ALA A  24      -2.782   5.449  18.220  1.00  8.20           O  
ATOM    401  CB  ALA A  24      -3.193   7.553  20.705  1.00  8.20           C  
ATOM    402  H   ALA A  24      -0.752   8.235  20.768  1.00  8.20           H  
ATOM    403  HA  ALA A  24      -2.106   5.707  20.646  1.00  8.20           H  
ATOM    404 1HB  ALA A  24      -4.155   7.080  20.522  1.00  8.20           H  
ATOM    405 2HB  ALA A  24      -3.050   7.688  21.775  1.00  8.20           H  
ATOM    406 3HB  ALA A  24      -3.167   8.523  20.212  1.00  8.20           H  
ATOM    407  N   PHE A  25      -1.789   7.457  17.893  1.00  7.62           N  
ATOM    408  CA  PHE A  25      -1.783   7.370  16.426  1.00  7.62           C  
ATOM    409  C   PHE A  25      -0.924   6.202  15.962  1.00  7.62           C  
ATOM    410  O   PHE A  25      -1.351   5.357  15.171  1.00  7.62           O  
ATOM    411  CB  PHE A  25      -1.306   8.663  15.775  1.00  7.62           C  
ATOM    412  CG  PHE A  25      -1.074   8.532  14.316  1.00  7.62           C  
ATOM    413  CD1 PHE A  25      -2.120   8.528  13.411  1.00  7.62           C  
ATOM    414  CD2 PHE A  25       0.227   8.411  13.844  1.00  7.62           C  
ATOM    415  CE1 PHE A  25      -1.869   8.407  12.061  1.00  7.62           C  
ATOM    416  CE2 PHE A  25       0.479   8.291  12.508  1.00  7.62           C  
ATOM    417  CZ  PHE A  25      -0.575   8.290  11.609  1.00  7.62           C  
ATOM    418  H   PHE A  25      -1.398   8.279  18.374  1.00  7.62           H  
ATOM    419  HA  PHE A  25      -2.805   7.188  16.094  1.00  7.62           H  
ATOM    420 1HB  PHE A  25      -2.044   9.444  15.937  1.00  7.62           H  
ATOM    421 2HB  PHE A  25      -0.398   8.994  16.209  1.00  7.62           H  
ATOM    422  HD1 PHE A  25      -3.143   8.619  13.774  1.00  7.62           H  
ATOM    423  HD2 PHE A  25       1.050   8.412  14.560  1.00  7.62           H  
ATOM    424  HE1 PHE A  25      -2.700   8.402  11.352  1.00  7.62           H  
ATOM    425  HE2 PHE A  25       1.504   8.197  12.160  1.00  7.62           H  
ATOM    426  HZ  PHE A  25      -0.389   8.199  10.544  1.00  7.62           H  
ATOM    427  N   VAL A  26       0.292   6.144  16.492  1.00  6.99           N  
ATOM    428  CA  VAL A  26       1.246   5.110  16.118  1.00  6.99           C  
ATOM    429  C   VAL A  26       0.679   3.721  16.379  1.00  6.99           C  
ATOM    430  O   VAL A  26       0.868   2.805  15.581  1.00  6.99           O  
ATOM    431  CB  VAL A  26       2.559   5.268  16.909  1.00  6.99           C  
ATOM    432  CG1 VAL A  26       3.463   4.076  16.680  1.00  6.99           C  
ATOM    433  CG2 VAL A  26       3.256   6.556  16.496  1.00  6.99           C  
ATOM    434  H   VAL A  26       0.566   6.867  17.155  1.00  6.99           H  
ATOM    435  HA  VAL A  26       1.449   5.208  15.057  1.00  6.99           H  
ATOM    436  HB  VAL A  26       2.326   5.298  17.964  1.00  6.99           H  
ATOM    437 1HG1 VAL A  26       4.372   4.196  17.267  1.00  6.99           H  
ATOM    438 2HG1 VAL A  26       2.945   3.165  16.996  1.00  6.99           H  
ATOM    439 3HG1 VAL A  26       3.718   3.997  15.636  1.00  6.99           H  
ATOM    440 1HG2 VAL A  26       4.172   6.676  17.073  1.00  6.99           H  
ATOM    441 2HG2 VAL A  26       3.495   6.522  15.448  1.00  6.99           H  
ATOM    442 3HG2 VAL A  26       2.601   7.391  16.686  1.00  6.99           H  
ATOM    443  N   ASN A  27      -0.024   3.581  17.499  1.00  6.31           N  
ATOM    444  CA  ASN A  27      -0.607   2.325  17.931  1.00  6.31           C  
ATOM    445  C   ASN A  27      -2.101   2.189  17.567  1.00  6.31           C  
ATOM    446  O   ASN A  27      -2.819   1.406  18.185  1.00  6.31           O  
ATOM    447  CB  ASN A  27      -0.451   2.198  19.430  1.00  6.31           C  
ATOM    448  CG  ASN A  27       0.992   2.110  19.866  1.00  6.31           C  
ATOM    449  OD1 ASN A  27       1.865   1.575  19.168  1.00  6.31           O  
ATOM    450  ND2 ASN A  27       1.260   2.626  21.039  1.00  6.31           N  
ATOM    451  H   ASN A  27      -0.122   4.387  18.113  1.00  6.31           H  
ATOM    452  HA  ASN A  27      -0.079   1.513  17.438  1.00  6.31           H  
ATOM    453 1HB  ASN A  27      -0.909   3.072  19.906  1.00  6.31           H  
ATOM    454 2HB  ASN A  27      -0.984   1.317  19.778  1.00  6.31           H  
ATOM    455 1HD2 ASN A  27       2.192   2.596  21.397  1.00  6.31           H  
ATOM    456 2HD2 ASN A  27       0.530   3.055  21.573  1.00  6.31           H  
ATOM    457  N   GLN A  28      -2.579   2.964  16.592  1.00  5.59           N  
ATOM    458  CA  GLN A  28      -3.988   2.964  16.176  1.00  5.59           C  
ATOM    459  C   GLN A  28      -4.523   1.577  15.794  1.00  5.59           C  
ATOM    460  O   GLN A  28      -3.891   0.832  15.047  1.00  5.59           O  
ATOM    461  CB  GLN A  28      -4.152   3.952  15.014  1.00  5.59           C  
ATOM    462  CG  GLN A  28      -5.553   4.169  14.507  1.00  5.59           C  
ATOM    463  CD  GLN A  28      -5.592   5.235  13.424  1.00  5.59           C  
ATOM    464  OE1 GLN A  28      -4.639   5.416  12.663  1.00  5.59           O  
ATOM    465  NE2 GLN A  28      -6.698   5.960  13.354  1.00  5.59           N  
ATOM    466  H   GLN A  28      -1.956   3.618  16.117  1.00  5.59           H  
ATOM    467  HA  GLN A  28      -4.577   3.331  17.019  1.00  5.59           H  
ATOM    468 1HB  GLN A  28      -3.791   4.924  15.338  1.00  5.59           H  
ATOM    469 2HB  GLN A  28      -3.525   3.638  14.183  1.00  5.59           H  
ATOM    470 1HG  GLN A  28      -5.916   3.259  14.079  1.00  5.59           H  
ATOM    471 2HG  GLN A  28      -6.187   4.482  15.336  1.00  5.59           H  
ATOM    472 1HE2 GLN A  28      -6.769   6.692  12.672  1.00  5.59           H  
ATOM    473 2HE2 GLN A  28      -7.452   5.793  13.987  1.00  5.59           H  
ATOM    474  N   HIS A  29      -5.730   1.250  16.281  1.00  4.88           N  
ATOM    475  CA  HIS A  29      -6.371  -0.056  16.026  1.00  4.88           C  
ATOM    476  C   HIS A  29      -7.093  -0.248  14.684  1.00  4.88           C  
ATOM    477  O   HIS A  29      -7.700  -1.290  14.473  1.00  4.88           O  
ATOM    478  CB  HIS A  29      -7.371  -0.415  17.142  1.00  4.88           C  
ATOM    479  CG  HIS A  29      -6.760  -0.870  18.467  1.00  4.88           C  
ATOM    480  ND1 HIS A  29      -7.422  -1.740  19.317  1.00  4.88           N  
ATOM    481  CD2 HIS A  29      -5.577  -0.593  19.071  1.00  4.88           C  
ATOM    482  CE1 HIS A  29      -6.674  -1.984  20.378  1.00  4.88           C  
ATOM    483  NE2 HIS A  29      -5.548  -1.301  20.260  1.00  4.88           N  
ATOM    484  H   HIS A  29      -6.195   1.907  16.886  1.00  4.88           H  
ATOM    485  HA  HIS A  29      -5.598  -0.808  16.051  1.00  4.88           H  
ATOM    486 1HB  HIS A  29      -8.012   0.445  17.342  1.00  4.88           H  
ATOM    487 2HB  HIS A  29      -8.017  -1.210  16.790  1.00  4.88           H  
ATOM    488  HD1 HIS A  29      -8.352  -2.139  19.181  1.00  4.88           H  
ATOM    489  HD2 HIS A  29      -4.734   0.027  18.792  1.00  4.88           H  
ATOM    490  HE1 HIS A  29      -7.032  -2.662  21.161  1.00  4.88           H  
ATOM    491  N   LEU A  30      -7.038   0.723  13.784  1.00  4.23           N  
ATOM    492  CA  LEU A  30      -7.670   0.582  12.462  1.00  4.23           C  
ATOM    493  C   LEU A  30      -9.170   0.296  12.475  1.00  4.23           C  
ATOM    494  O   LEU A  30      -9.599  -0.718  11.940  1.00  4.23           O  
ATOM    495  CB  LEU A  30      -7.020  -0.555  11.668  1.00  4.23           C  
ATOM    496  CG  LEU A  30      -5.552  -0.448  11.406  1.00  4.23           C  
ATOM    497  CD1 LEU A  30      -5.108  -1.731  10.693  1.00  4.23           C  
ATOM    498  CD2 LEU A  30      -5.295   0.811  10.583  1.00  4.23           C  
ATOM    499  H   LEU A  30      -6.518   1.551  14.008  1.00  4.23           H  
ATOM    500  HA  LEU A  30      -7.514   1.516  11.924  1.00  4.23           H  
ATOM    501 1HB  LEU A  30      -7.210  -1.508  12.145  1.00  4.23           H  
ATOM    502 2HB  LEU A  30      -7.499  -0.582  10.692  1.00  4.23           H  
ATOM    503  HG  LEU A  30      -4.997  -0.377  12.348  1.00  4.23           H  
ATOM    504 1HD1 LEU A  30      -4.038  -1.691  10.487  1.00  4.23           H  
ATOM    505 2HD1 LEU A  30      -5.321  -2.592  11.330  1.00  4.23           H  
ATOM    506 3HD1 LEU A  30      -5.652  -1.832   9.767  1.00  4.23           H  
ATOM    507 1HD2 LEU A  30      -4.230   0.905  10.377  1.00  4.23           H  
ATOM    508 2HD2 LEU A  30      -5.844   0.757   9.653  1.00  4.23           H  
ATOM    509 3HD2 LEU A  30      -5.632   1.684  11.145  1.00  4.23           H  
ATOM    510  N   CYS A  31      -9.965   1.141  13.104  1.00  3.66           N  
ATOM    511  CA  CYS A  31     -11.413   0.924  13.113  1.00  3.66           C  
ATOM    512  C   CYS A  31     -12.119   1.623  11.959  1.00  3.66           C  
ATOM    513  O   CYS A  31     -11.631   2.623  11.423  1.00  3.66           O  
ATOM    514  CB  CYS A  31     -12.023   1.386  14.429  1.00  3.66           C  
ATOM    515  SG  CYS A  31     -11.543   0.389  15.853  1.00  3.66           S  
ATOM    516  H   CYS A  31      -9.581   1.955  13.567  1.00  3.66           H  
ATOM    517  HA  CYS A  31     -11.587  -0.153  13.016  1.00  3.66           H  
ATOM    518 1HB  CYS A  31     -11.726   2.418  14.625  1.00  3.66           H  
ATOM    519 2HB  CYS A  31     -13.111   1.369  14.352  1.00  3.66           H  
ATOM    520  N   GLY A  32     -13.293   1.094  11.608  1.00  3.18           N  
ATOM    521  CA  GLY A  32     -14.206   1.693  10.639  1.00  3.18           C  
ATOM    522  C   GLY A  32     -13.605   1.888   9.259  1.00  3.18           C  
ATOM    523  O   GLY A  32     -12.997   0.978   8.684  1.00  3.18           O  
ATOM    524  H   GLY A  32     -13.581   0.244  12.074  1.00  3.18           H  
ATOM    525 1HA  GLY A  32     -15.095   1.066  10.557  1.00  3.18           H  
ATOM    526 2HA  GLY A  32     -14.545   2.656  11.020  1.00  3.18           H  
ATOM    527  N   SER A  33     -13.726   3.107   8.749  1.00  2.81           N  
ATOM    528  CA  SER A  33     -13.212   3.429   7.429  1.00  2.81           C  
ATOM    529  C   SER A  33     -11.697   3.271   7.332  1.00  2.81           C  
ATOM    530  O   SER A  33     -11.174   3.075   6.235  1.00  2.81           O  
ATOM    531  CB  SER A  33     -13.610   4.842   7.053  1.00  2.81           C  
ATOM    532  OG  SER A  33     -12.976   5.783   7.872  1.00  2.81           O  
ATOM    533  H   SER A  33     -14.210   3.818   9.279  1.00  2.81           H  
ATOM    534  HA  SER A  33     -13.666   2.744   6.713  1.00  2.81           H  
ATOM    535 1HB  SER A  33     -13.350   5.029   6.011  1.00  2.81           H  
ATOM    536 2HB  SER A  33     -14.690   4.948   7.143  1.00  2.81           H  
ATOM    537  HG  SER A  33     -12.031   5.691   7.697  1.00  2.81           H  
ATOM    538  N   HIS A  34     -10.984   3.299   8.468  1.00  2.52           N  
ATOM    539  CA  HIS A  34      -9.534   3.174   8.403  1.00  2.52           C  
ATOM    540  C   HIS A  34      -9.160   1.713   8.238  1.00  2.52           C  
ATOM    541  O   HIS A  34      -8.044   1.384   7.828  1.00  2.52           O  
ATOM    542  CB  HIS A  34      -8.852   3.785   9.624  1.00  2.52           C  
ATOM    543  CG  HIS A  34      -9.007   5.286   9.688  1.00  2.52           C  
ATOM    544  ND1 HIS A  34      -8.529   6.140   8.695  1.00  2.52           N  
ATOM    545  CD2 HIS A  34      -9.588   6.079  10.617  1.00  2.52           C  
ATOM    546  CE1 HIS A  34      -8.815   7.388   9.022  1.00  2.52           C  
ATOM    547  NE2 HIS A  34      -9.453   7.381  10.185  1.00  2.52           N  
ATOM    548  H   HIS A  34     -11.436   3.392   9.381  1.00  2.52           H  
ATOM    549  HA  HIS A  34      -9.162   3.708   7.529  1.00  2.52           H  
ATOM    550 1HB  HIS A  34      -9.277   3.350  10.532  1.00  2.52           H  
ATOM    551 2HB  HIS A  34      -7.789   3.541   9.610  1.00  2.52           H  
ATOM    552  HD1 HIS A  34      -8.063   5.880   7.811  1.00  2.52           H  
ATOM    553  HD2 HIS A  34     -10.094   5.862  11.559  1.00  2.52           H  
ATOM    554  HE1 HIS A  34      -8.523   8.209   8.367  1.00  2.52           H  
ATOM    555  N   LEU A  35     -10.090   0.823   8.571  1.00  2.29           N  
ATOM    556  CA  LEU A  35      -9.847  -0.579   8.379  1.00  2.29           C  
ATOM    557  C   LEU A  35      -9.949  -0.856   6.914  1.00  2.29           C  
ATOM    558  O   LEU A  35      -9.170  -1.622   6.351  1.00  2.29           O  
ATOM    559  CB  LEU A  35     -10.839  -1.459   9.072  1.00  2.29           C  
ATOM    560  CG  LEU A  35     -10.497  -2.868   8.920  1.00  2.29           C  
ATOM    561  CD1 LEU A  35      -9.136  -3.098   9.444  1.00  2.29           C  
ATOM    562  CD2 LEU A  35     -11.402  -3.616   9.667  1.00  2.29           C  
ATOM    563  H   LEU A  35     -11.009   1.114   8.898  1.00  2.29           H  
ATOM    564  HA  LEU A  35      -8.845  -0.821   8.724  1.00  2.29           H  
ATOM    565 1HB  LEU A  35     -10.914  -1.210  10.105  1.00  2.29           H  
ATOM    566 2HB  LEU A  35     -11.818  -1.305   8.613  1.00  2.29           H  
ATOM    567  HG  LEU A  35     -10.536  -3.163   7.872  1.00  2.29           H  
ATOM    568 1HD1 LEU A  35      -8.933  -4.143   9.345  1.00  2.29           H  
ATOM    569 2HD1 LEU A  35      -8.412  -2.522   8.881  1.00  2.29           H  
ATOM    570 3HD1 LEU A  35      -9.091  -2.808  10.493  1.00  2.29           H  
ATOM    571 1HD2 LEU A  35     -11.166  -4.631   9.588  1.00  2.29           H  
ATOM    572 2HD2 LEU A  35     -11.321  -3.295  10.705  1.00  2.29           H  
ATOM    573 3HD2 LEU A  35     -12.383  -3.441   9.288  1.00  2.29           H  
ATOM    574  N   VAL A  36     -10.948  -0.230   6.296  1.00  2.11           N  
ATOM    575  CA  VAL A  36     -11.183  -0.423   4.880  1.00  2.11           C  
ATOM    576  C   VAL A  36      -9.957   0.055   4.123  1.00  2.11           C  
ATOM    577  O   VAL A  36      -9.456  -0.649   3.241  1.00  2.11           O  
ATOM    578  CB  VAL A  36     -12.409   0.372   4.410  1.00  2.11           C  
ATOM    579  CG1 VAL A  36     -12.517   0.279   2.901  1.00  2.11           C  
ATOM    580  CG2 VAL A  36     -13.657  -0.139   5.110  1.00  2.11           C  
ATOM    581  H   VAL A  36     -11.563   0.368   6.853  1.00  2.11           H  
ATOM    582  HA  VAL A  36     -11.334  -1.481   4.680  1.00  2.11           H  
ATOM    583  HB  VAL A  36     -12.266   1.418   4.657  1.00  2.11           H  
ATOM    584 1HG1 VAL A  36     -13.370   0.863   2.562  1.00  2.11           H  
ATOM    585 2HG1 VAL A  36     -11.605   0.667   2.446  1.00  2.11           H  
ATOM    586 3HG1 VAL A  36     -12.654  -0.763   2.618  1.00  2.11           H  
ATOM    587 1HG2 VAL A  36     -14.520   0.442   4.786  1.00  2.11           H  
ATOM    588 2HG2 VAL A  36     -13.816  -1.179   4.866  1.00  2.11           H  
ATOM    589 3HG2 VAL A  36     -13.533  -0.033   6.191  1.00  2.11           H  
ATOM    590  N   GLU A  37      -9.431   1.226   4.513  1.00  1.96           N  
ATOM    591  CA  GLU A  37      -8.221   1.728   3.876  1.00  1.96           C  
ATOM    592  C   GLU A  37      -7.066   0.750   4.091  1.00  1.96           C  
ATOM    593  O   GLU A  37      -6.342   0.425   3.152  1.00  1.96           O  
ATOM    594  CB  GLU A  37      -7.829   3.084   4.482  1.00  1.96           C  
ATOM    595  CG  GLU A  37      -8.739   4.265   4.142  1.00  1.96           C  
ATOM    596  CD  GLU A  37      -8.435   5.519   4.983  1.00  1.96           C  
ATOM    597  OE1 GLU A  37      -7.699   5.411   5.954  1.00  1.96           O  
ATOM    598  OE2 GLU A  37      -8.933   6.570   4.646  1.00  1.96           O  
ATOM    599  H   GLU A  37      -9.899   1.778   5.233  1.00  1.96           H  
ATOM    600  HA  GLU A  37      -8.401   1.835   2.807  1.00  1.96           H  
ATOM    601 1HB  GLU A  37      -7.801   2.995   5.567  1.00  1.96           H  
ATOM    602 2HB  GLU A  37      -6.821   3.341   4.156  1.00  1.96           H  
ATOM    603 1HG  GLU A  37      -8.623   4.509   3.088  1.00  1.96           H  
ATOM    604 2HG  GLU A  37      -9.771   3.966   4.303  1.00  1.96           H  
ATOM    605  N   ALA A  38      -6.927   0.224   5.311  1.00  1.85           N  
ATOM    606  CA  ALA A  38      -5.855  -0.714   5.608  1.00  1.85           C  
ATOM    607  C   ALA A  38      -5.953  -1.979   4.782  1.00  1.85           C  
ATOM    608  O   ALA A  38      -4.950  -2.482   4.269  1.00  1.85           O  
ATOM    609  CB  ALA A  38      -5.897  -1.069   7.065  1.00  1.85           C  
ATOM    610  H   ALA A  38      -7.541   0.519   6.072  1.00  1.85           H  
ATOM    611  HA  ALA A  38      -4.913  -0.226   5.379  1.00  1.85           H  
ATOM    612 1HB  ALA A  38      -5.101  -1.723   7.314  1.00  1.85           H  
ATOM    613 2HB  ALA A  38      -5.808  -0.161   7.637  1.00  1.85           H  
ATOM    614 3HB  ALA A  38      -6.835  -1.551   7.297  1.00  1.85           H  
ATOM    615  N   LEU A  39      -7.162  -2.493   4.618  1.00  1.76           N  
ATOM    616  CA  LEU A  39      -7.343  -3.722   3.877  1.00  1.76           C  
ATOM    617  C   LEU A  39      -7.034  -3.447   2.416  1.00  1.76           C  
ATOM    618  O   LEU A  39      -6.343  -4.225   1.762  1.00  1.76           O  
ATOM    619  CB  LEU A  39      -8.734  -4.294   4.127  1.00  1.76           C  
ATOM    620  CG  LEU A  39      -9.002  -5.664   3.524  1.00  1.76           C  
ATOM    621  CD1 LEU A  39      -7.975  -6.637   4.021  1.00  1.76           C  
ATOM    622  CD2 LEU A  39     -10.375  -6.151   3.977  1.00  1.76           C  
ATOM    623  H   LEU A  39      -7.967  -2.041   5.050  1.00  1.76           H  
ATOM    624  HA  LEU A  39      -6.618  -4.451   4.243  1.00  1.76           H  
ATOM    625 1HB  LEU A  39      -8.895  -4.356   5.204  1.00  1.76           H  
ATOM    626 2HB  LEU A  39      -9.468  -3.593   3.712  1.00  1.76           H  
ATOM    627  HG  LEU A  39      -8.941  -5.605   2.448  1.00  1.76           H  
ATOM    628 1HD1 LEU A  39      -8.175  -7.622   3.591  1.00  1.76           H  
ATOM    629 2HD1 LEU A  39      -6.976  -6.315   3.728  1.00  1.76           H  
ATOM    630 3HD1 LEU A  39      -8.030  -6.698   5.105  1.00  1.76           H  
ATOM    631 1HD2 LEU A  39     -10.581  -7.140   3.565  1.00  1.76           H  
ATOM    632 2HD2 LEU A  39     -10.393  -6.210   5.065  1.00  1.76           H  
ATOM    633 3HD2 LEU A  39     -11.123  -5.460   3.653  1.00  1.76           H  
ATOM    634  N   TYR A  40      -7.493  -2.302   1.906  1.00  1.68           N  
ATOM    635  CA  TYR A  40      -7.173  -1.928   0.539  1.00  1.68           C  
ATOM    636  C   TYR A  40      -5.674  -1.937   0.321  1.00  1.68           C  
ATOM    637  O   TYR A  40      -5.193  -2.507  -0.653  1.00  1.68           O  
ATOM    638  CB  TYR A  40      -7.712  -0.551   0.165  1.00  1.68           C  
ATOM    639  CG  TYR A  40      -7.226  -0.127  -1.198  1.00  1.68           C  
ATOM    640  CD1 TYR A  40      -7.828  -0.608  -2.353  1.00  1.68           C  
ATOM    641  CD2 TYR A  40      -6.138   0.736  -1.290  1.00  1.68           C  
ATOM    642  CE1 TYR A  40      -7.349  -0.224  -3.590  1.00  1.68           C  
ATOM    643  CE2 TYR A  40      -5.660   1.119  -2.523  1.00  1.68           C  
ATOM    644  CZ  TYR A  40      -6.259   0.642  -3.673  1.00  1.68           C  
ATOM    645  OH  TYR A  40      -5.781   1.024  -4.907  1.00  1.68           O  
ATOM    646  H   TYR A  40      -8.074  -1.681   2.469  1.00  1.68           H  
ATOM    647  HA  TYR A  40      -7.601  -2.671  -0.130  1.00  1.68           H  
ATOM    648 1HB  TYR A  40      -8.801  -0.556   0.171  1.00  1.68           H  
ATOM    649 2HB  TYR A  40      -7.384   0.186   0.890  1.00  1.68           H  
ATOM    650  HD1 TYR A  40      -8.674  -1.287  -2.288  1.00  1.68           H  
ATOM    651  HD2 TYR A  40      -5.662   1.108  -0.381  1.00  1.68           H  
ATOM    652  HE1 TYR A  40      -7.819  -0.602  -4.498  1.00  1.68           H  
ATOM    653  HE2 TYR A  40      -4.807   1.795  -2.591  1.00  1.68           H  
ATOM    654  HH  TYR A  40      -5.055   1.641  -4.791  1.00  1.68           H  
ATOM    655  N   LEU A  41      -4.930  -1.299   1.219  1.00  1.62           N  
ATOM    656  CA  LEU A  41      -3.489  -1.210   1.061  1.00  1.62           C  
ATOM    657  C   LEU A  41      -2.814  -2.571   1.044  1.00  1.62           C  
ATOM    658  O   LEU A  41      -1.889  -2.803   0.250  1.00  1.62           O  
ATOM    659  CB  LEU A  41      -2.934  -0.408   2.225  1.00  1.62           C  
ATOM    660  CG  LEU A  41      -3.272   1.007   2.216  1.00  1.62           C  
ATOM    661  CD1 LEU A  41      -2.854   1.611   3.567  1.00  1.62           C  
ATOM    662  CD2 LEU A  41      -2.584   1.643   1.020  1.00  1.62           C  
ATOM    663  H   LEU A  41      -5.384  -0.841   2.010  1.00  1.62           H  
ATOM    664  HA  LEU A  41      -3.282  -0.700   0.125  1.00  1.62           H  
ATOM    665 1HB  LEU A  41      -3.333  -0.824   3.148  1.00  1.62           H  
ATOM    666 2HB  LEU A  41      -1.873  -0.494   2.245  1.00  1.62           H  
ATOM    667  HG  LEU A  41      -4.336   1.127   2.110  1.00  1.62           H  
ATOM    668 1HD1 LEU A  41      -3.123   2.653   3.608  1.00  1.62           H  
ATOM    669 2HD1 LEU A  41      -3.373   1.092   4.361  1.00  1.62           H  
ATOM    670 3HD1 LEU A  41      -1.780   1.498   3.710  1.00  1.62           H  
ATOM    671 1HD2 LEU A  41      -2.830   2.683   0.970  1.00  1.62           H  
ATOM    672 2HD2 LEU A  41      -1.517   1.515   1.124  1.00  1.62           H  
ATOM    673 3HD2 LEU A  41      -2.925   1.157   0.107  1.00  1.62           H  
ATOM    674  N   VAL A  42      -3.280  -3.477   1.897  1.00  1.54           N  
ATOM    675  CA  VAL A  42      -2.723  -4.818   1.982  1.00  1.54           C  
ATOM    676  C   VAL A  42      -3.011  -5.668   0.759  1.00  1.54           C  
ATOM    677  O   VAL A  42      -2.143  -6.411   0.282  1.00  1.54           O  
ATOM    678  CB  VAL A  42      -3.264  -5.546   3.226  1.00  1.54           C  
ATOM    679  CG1 VAL A  42      -2.849  -7.008   3.229  1.00  1.54           C  
ATOM    680  CG2 VAL A  42      -2.715  -4.895   4.454  1.00  1.54           C  
ATOM    681  H   VAL A  42      -4.040  -3.217   2.531  1.00  1.54           H  
ATOM    682  HA  VAL A  42      -1.650  -4.722   2.085  1.00  1.54           H  
ATOM    683  HB  VAL A  42      -4.360  -5.496   3.226  1.00  1.54           H  
ATOM    684 1HG1 VAL A  42      -3.245  -7.485   4.122  1.00  1.54           H  
ATOM    685 2HG1 VAL A  42      -3.245  -7.506   2.347  1.00  1.54           H  
ATOM    686 3HG1 VAL A  42      -1.765  -7.085   3.232  1.00  1.54           H  
ATOM    687 1HG2 VAL A  42      -3.092  -5.401   5.321  1.00  1.54           H  
ATOM    688 2HG2 VAL A  42      -1.649  -4.969   4.435  1.00  1.54           H  
ATOM    689 3HG2 VAL A  42      -3.002  -3.857   4.488  1.00  1.54           H  
ATOM    690  N   CYS A  43      -4.241  -5.585   0.280  1.00  1.47           N  
ATOM    691  CA  CYS A  43      -4.685  -6.419  -0.824  1.00  1.47           C  
ATOM    692  C   CYS A  43      -4.331  -5.821  -2.182  1.00  1.47           C  
ATOM    693  O   CYS A  43      -4.063  -6.549  -3.147  1.00  1.47           O  
ATOM    694  CB  CYS A  43      -6.191  -6.581  -0.725  1.00  1.47           C  
ATOM    695  SG  CYS A  43      -6.729  -7.329   0.827  1.00  1.47           S  
ATOM    696  H   CYS A  43      -4.903  -4.957   0.721  1.00  1.47           H  
ATOM    697  HA  CYS A  43      -4.213  -7.390  -0.737  1.00  1.47           H  
ATOM    698 1HB  CYS A  43      -6.670  -5.605  -0.815  1.00  1.47           H  
ATOM    699 2HB  CYS A  43      -6.543  -7.201  -1.544  1.00  1.47           H  
ATOM    700  N   GLY A  44      -4.303  -4.499  -2.252  1.00  1.39           N  
ATOM    701  CA  GLY A  44      -4.002  -3.769  -3.463  1.00  1.39           C  
ATOM    702  C   GLY A  44      -4.943  -4.146  -4.590  1.00  1.39           C  
ATOM    703  O   GLY A  44      -6.166  -4.235  -4.428  1.00  1.39           O  
ATOM    704  H   GLY A  44      -4.525  -3.949  -1.432  1.00  1.39           H  
ATOM    705 1HA  GLY A  44      -4.084  -2.700  -3.261  1.00  1.39           H  
ATOM    706 2HA  GLY A  44      -2.973  -3.962  -3.760  1.00  1.39           H  
ATOM    707  N   GLU A  45      -4.330  -4.477  -5.717  1.00  1.34           N  
ATOM    708  CA  GLU A  45      -5.006  -4.859  -6.946  1.00  1.34           C  
ATOM    709  C   GLU A  45      -5.830  -6.136  -6.809  1.00  1.34           C  
ATOM    710  O   GLU A  45      -6.718  -6.389  -7.621  1.00  1.34           O  
ATOM    711  CB  GLU A  45      -3.976  -5.035  -8.063  1.00  1.34           C  
ATOM    712  CG  GLU A  45      -3.297  -3.739  -8.505  1.00  1.34           C  
ATOM    713  CD  GLU A  45      -2.265  -3.943  -9.596  1.00  1.34           C  
ATOM    714  OE1 GLU A  45      -2.015  -5.070  -9.955  1.00  1.34           O  
ATOM    715  OE2 GLU A  45      -1.730  -2.966 -10.067  1.00  1.34           O  
ATOM    716  H   GLU A  45      -3.322  -4.418  -5.737  1.00  1.34           H  
ATOM    717  HA  GLU A  45      -5.685  -4.050  -7.223  1.00  1.34           H  
ATOM    718 1HB  GLU A  45      -3.199  -5.722  -7.729  1.00  1.34           H  
ATOM    719 2HB  GLU A  45      -4.455  -5.480  -8.935  1.00  1.34           H  
ATOM    720 1HG  GLU A  45      -4.059  -3.050  -8.866  1.00  1.34           H  
ATOM    721 2HG  GLU A  45      -2.818  -3.283  -7.639  1.00  1.34           H  
ATOM    722  N   ARG A  46      -5.512  -6.975  -5.819  1.00  1.34           N  
ATOM    723  CA  ARG A  46      -6.237  -8.227  -5.648  1.00  1.34           C  
ATOM    724  C   ARG A  46      -7.702  -8.004  -5.270  1.00  1.34           C  
ATOM    725  O   ARG A  46      -8.558  -8.843  -5.576  1.00  1.34           O  
ATOM    726  CB  ARG A  46      -5.602  -9.069  -4.543  1.00  1.34           C  
ATOM    727  CG  ARG A  46      -4.224  -9.639  -4.849  1.00  1.34           C  
ATOM    728  CD  ARG A  46      -3.632 -10.403  -3.674  1.00  1.34           C  
ATOM    729  NE  ARG A  46      -3.158  -9.521  -2.580  1.00  1.34           N  
ATOM    730  CZ  ARG A  46      -2.622  -9.970  -1.403  1.00  1.34           C  
ATOM    731  NH1 ARG A  46      -2.522 -11.268  -1.172  1.00  1.34           N  
ATOM    732  NH2 ARG A  46      -2.180  -9.129  -0.474  1.00  1.34           N  
ATOM    733  H   ARG A  46      -4.795  -6.727  -5.136  1.00  1.34           H  
ATOM    734  HA  ARG A  46      -6.197  -8.777  -6.587  1.00  1.34           H  
ATOM    735 1HB  ARG A  46      -5.530  -8.481  -3.635  1.00  1.34           H  
ATOM    736 2HB  ARG A  46      -6.259  -9.912  -4.316  1.00  1.34           H  
ATOM    737 1HG  ARG A  46      -4.290 -10.315  -5.700  1.00  1.34           H  
ATOM    738 2HG  ARG A  46      -3.551  -8.813  -5.090  1.00  1.34           H  
ATOM    739 1HD  ARG A  46      -4.398 -11.066  -3.262  1.00  1.34           H  
ATOM    740 2HD  ARG A  46      -2.789 -10.997  -4.019  1.00  1.34           H  
ATOM    741  HE  ARG A  46      -3.218  -8.507  -2.727  1.00  1.34           H  
ATOM    742 1HH1 ARG A  46      -2.847 -11.934  -1.855  1.00  1.34           H  
ATOM    743 2HH1 ARG A  46      -2.108 -11.598  -0.279  1.00  1.34           H  
ATOM    744 1HH2 ARG A  46      -2.231  -8.107  -0.590  1.00  1.34           H  
ATOM    745 2HH2 ARG A  46      -1.779  -9.500   0.378  1.00  1.34           H  
ATOM    746  N   GLY A  47      -7.981  -6.882  -4.601  1.00  1.42           N  
ATOM    747  CA  GLY A  47      -9.311  -6.596  -4.089  1.00  1.42           C  
ATOM    748  C   GLY A  47      -9.533  -7.355  -2.785  1.00  1.42           C  
ATOM    749  O   GLY A  47      -8.679  -8.140  -2.358  1.00  1.42           O  
ATOM    750  H   GLY A  47      -7.249  -6.185  -4.457  1.00  1.42           H  
ATOM    751 1HA  GLY A  47      -9.410  -5.524  -3.916  1.00  1.42           H  
ATOM    752 2HA  GLY A  47     -10.061  -6.879  -4.825  1.00  1.42           H  
ATOM    753  N   PHE A  48     -10.685  -7.145  -2.161  1.00  1.62           N  
ATOM    754  CA  PHE A  48     -10.979  -7.756  -0.866  1.00  1.62           C  
ATOM    755  C   PHE A  48     -12.445  -7.968  -0.579  1.00  1.62           C  
ATOM    756  O   PHE A  48     -13.312  -7.502  -1.323  1.00  1.62           O  
ATOM    757  CB  PHE A  48     -10.364  -6.934   0.249  1.00  1.62           C  
ATOM    758  CG  PHE A  48     -10.809  -5.515   0.331  1.00  1.62           C  
ATOM    759  CD1 PHE A  48     -11.882  -5.127   1.108  1.00  1.62           C  
ATOM    760  CD2 PHE A  48     -10.096  -4.542  -0.347  1.00  1.62           C  
ATOM    761  CE1 PHE A  48     -12.236  -3.793   1.202  1.00  1.62           C  
ATOM    762  CE2 PHE A  48     -10.454  -3.221  -0.259  1.00  1.62           C  
ATOM    763  CZ  PHE A  48     -11.520  -2.844   0.517  1.00  1.62           C  
ATOM    764  H   PHE A  48     -11.363  -6.520  -2.573  1.00  1.62           H  
ATOM    765  HA  PHE A  48     -10.514  -8.740  -0.849  1.00  1.62           H  
ATOM    766 1HB  PHE A  48     -10.555  -7.413   1.203  1.00  1.62           H  
ATOM    767 2HB  PHE A  48      -9.320  -6.923   0.107  1.00  1.62           H  
ATOM    768  HD1 PHE A  48     -12.447  -5.888   1.658  1.00  1.62           H  
ATOM    769  HD2 PHE A  48      -9.238  -4.834  -0.952  1.00  1.62           H  
ATOM    770  HE1 PHE A  48     -13.076  -3.491   1.820  1.00  1.62           H  
ATOM    771  HE2 PHE A  48      -9.896  -2.473  -0.795  1.00  1.62           H  
ATOM    772  HZ  PHE A  48     -11.794  -1.793   0.588  1.00  1.62           H  
ATOM    773  N   PHE A  49     -12.714  -8.681   0.512  1.00  1.99           N  
ATOM    774  CA  PHE A  49     -14.081  -8.977   0.899  1.00  1.99           C  
ATOM    775  C   PHE A  49     -14.318  -9.011   2.406  1.00  1.99           C  
ATOM    776  O   PHE A  49     -13.396  -9.175   3.205  1.00  1.99           O  
ATOM    777  CB  PHE A  49     -14.460 -10.353   0.360  1.00  1.99           C  
ATOM    778  CG  PHE A  49     -13.624 -11.459   0.982  1.00  1.99           C  
ATOM    779  CD1 PHE A  49     -14.047 -12.058   2.134  1.00  1.99           C  
ATOM    780  CD2 PHE A  49     -12.450 -11.909   0.413  1.00  1.99           C  
ATOM    781  CE1 PHE A  49     -13.338 -13.065   2.741  1.00  1.99           C  
ATOM    782  CE2 PHE A  49     -11.740 -12.933   1.009  1.00  1.99           C  
ATOM    783  CZ  PHE A  49     -12.180 -13.505   2.176  1.00  1.99           C  
ATOM    784  H   PHE A  49     -11.945  -9.048   1.077  1.00  1.99           H  
ATOM    785  HA  PHE A  49     -14.731  -8.218   0.465  1.00  1.99           H  
ATOM    786 1HB  PHE A  49     -15.510 -10.557   0.567  1.00  1.99           H  
ATOM    787 2HB  PHE A  49     -14.316 -10.378  -0.723  1.00  1.99           H  
ATOM    788  HD1 PHE A  49     -14.955 -11.705   2.558  1.00  1.99           H  
ATOM    789  HD2 PHE A  49     -12.088 -11.460  -0.504  1.00  1.99           H  
ATOM    790  HE1 PHE A  49     -13.697 -13.509   3.660  1.00  1.99           H  
ATOM    791  HE2 PHE A  49     -10.832 -13.291   0.562  1.00  1.99           H  
ATOM    792  HZ  PHE A  49     -11.607 -14.307   2.644  1.00  1.99           H  
ATOM    793  N   TYR A  50     -15.588  -8.887   2.779  1.00  2.57           N  
ATOM    794  CA  TYR A  50     -16.025  -9.038   4.159  1.00  2.57           C  
ATOM    795  C   TYR A  50     -17.121 -10.104   4.198  1.00  2.57           C  
ATOM    796  O   TYR A  50     -18.301  -9.780   4.060  1.00  2.57           O  
ATOM    797  CB  TYR A  50     -16.554  -7.712   4.697  1.00  2.57           C  
ATOM    798  CG  TYR A  50     -15.553  -6.575   4.661  1.00  2.57           C  
ATOM    799  CD1 TYR A  50     -15.783  -5.472   3.853  1.00  2.57           C  
ATOM    800  CD2 TYR A  50     -14.421  -6.626   5.437  1.00  2.57           C  
ATOM    801  CE1 TYR A  50     -14.881  -4.430   3.838  1.00  2.57           C  
ATOM    802  CE2 TYR A  50     -13.526  -5.577   5.416  1.00  2.57           C  
ATOM    803  CZ  TYR A  50     -13.754  -4.498   4.635  1.00  2.57           C  
ATOM    804  OH  TYR A  50     -12.869  -3.476   4.647  1.00  2.57           O  
ATOM    805  H   TYR A  50     -16.289  -8.719   2.072  1.00  2.57           H  
ATOM    806  HA  TYR A  50     -15.188  -9.382   4.768  1.00  2.57           H  
ATOM    807 1HB  TYR A  50     -17.431  -7.412   4.122  1.00  2.57           H  
ATOM    808 2HB  TYR A  50     -16.876  -7.845   5.729  1.00  2.57           H  
ATOM    809  HD1 TYR A  50     -16.680  -5.424   3.232  1.00  2.57           H  
ATOM    810  HD2 TYR A  50     -14.239  -7.494   6.064  1.00  2.57           H  
ATOM    811  HE1 TYR A  50     -15.063  -3.558   3.210  1.00  2.57           H  
ATOM    812  HE2 TYR A  50     -12.633  -5.599   6.024  1.00  2.57           H  
ATOM    813  HH  TYR A  50     -12.185  -3.655   5.299  1.00  2.57           H  
ATOM    814  N   THR A  51     -16.728 -11.366   4.335  1.00  3.37           N  
ATOM    815  CA  THR A  51     -17.675 -12.469   4.222  1.00  3.37           C  
ATOM    816  C   THR A  51     -17.818 -13.307   5.513  1.00  3.37           C  
ATOM    817  O   THR A  51     -16.879 -14.021   5.890  1.00  3.37           O  
ATOM    818  CB  THR A  51     -17.266 -13.378   3.049  1.00  3.37           C  
ATOM    819  OG1 THR A  51     -17.277 -12.617   1.836  1.00  3.37           O  
ATOM    820  CG2 THR A  51     -18.193 -14.534   2.923  1.00  3.37           C  
ATOM    821  H   THR A  51     -15.746 -11.556   4.481  1.00  3.37           H  
ATOM    822  HA  THR A  51     -18.626 -12.050   3.926  1.00  3.37           H  
ATOM    823  HB  THR A  51     -16.264 -13.753   3.217  1.00  3.37           H  
ATOM    824  HG1 THR A  51     -17.013 -13.181   1.100  1.00  3.37           H  
ATOM    825 1HG2 THR A  51     -17.882 -15.162   2.091  1.00  3.37           H  
ATOM    826 2HG2 THR A  51     -18.154 -15.097   3.817  1.00  3.37           H  
ATOM    827 3HG2 THR A  51     -19.208 -14.177   2.754  1.00  3.37           H  
ATOM    828  N   PRO A  52     -18.995 -13.274   6.192  1.00  4.36           N  
ATOM    829  CA  PRO A  52     -19.335 -14.025   7.401  1.00  4.36           C  
ATOM    830  C   PRO A  52     -19.225 -15.539   7.214  1.00  4.36           C  
ATOM    831  O   PRO A  52     -19.034 -16.288   8.173  1.00  4.36           O  
ATOM    832  CB  PRO A  52     -20.795 -13.627   7.644  1.00  4.36           C  
ATOM    833  CG  PRO A  52     -20.939 -12.279   7.002  1.00  4.36           C  
ATOM    834  CD  PRO A  52     -20.058 -12.328   5.780  1.00  4.36           C  
ATOM    835  HA  PRO A  52     -18.707 -13.677   8.229  1.00  4.36           H  
ATOM    836 1HB  PRO A  52     -21.468 -14.378   7.207  1.00  4.36           H  
ATOM    837 2HB  PRO A  52     -21.001 -13.604   8.726  1.00  4.36           H  
ATOM    838 1HG  PRO A  52     -21.995 -12.084   6.759  1.00  4.36           H  
ATOM    839 2HG  PRO A  52     -20.628 -11.494   7.709  1.00  4.36           H  
ATOM    840 1HD  PRO A  52     -20.615 -12.706   4.909  1.00  4.36           H  
ATOM    841 2HD  PRO A  52     -19.663 -11.311   5.634  1.00  4.36           H  
ATOM    842  N   LYS A  53     -19.305 -15.990   5.971  1.00  5.40           N  
ATOM    843  CA  LYS A  53     -19.211 -17.406   5.660  1.00  5.40           C  
ATOM    844  C   LYS A  53     -17.759 -17.876   5.572  1.00  5.40           C  
ATOM    845  O   LYS A  53     -17.501 -19.078   5.504  1.00  5.40           O  
ATOM    846  CB  LYS A  53     -19.912 -17.706   4.337  1.00  5.40           C  
ATOM    847  CG  LYS A  53     -21.416 -17.478   4.342  1.00  5.40           C  
ATOM    848  CD  LYS A  53     -22.019 -17.796   2.975  1.00  5.40           C  
ATOM    849  CE  LYS A  53     -23.529 -17.590   2.962  1.00  5.40           C  
ATOM    850  NZ  LYS A  53     -24.117 -17.871   1.620  1.00  5.40           N  
ATOM    851  H   LYS A  53     -19.464 -15.344   5.214  1.00  5.40           H  
ATOM    852  HA  LYS A  53     -19.700 -17.968   6.457  1.00  5.40           H  
ATOM    853 1HB  LYS A  53     -19.484 -17.100   3.548  1.00  5.40           H  
ATOM    854 2HB  LYS A  53     -19.739 -18.748   4.069  1.00  5.40           H  
ATOM    855 1HG  LYS A  53     -21.881 -18.116   5.095  1.00  5.40           H  
ATOM    856 2HG  LYS A  53     -21.626 -16.438   4.591  1.00  5.40           H  
ATOM    857 1HD  LYS A  53     -21.567 -17.149   2.222  1.00  5.40           H  
ATOM    858 2HD  LYS A  53     -21.803 -18.832   2.714  1.00  5.40           H  
ATOM    859 1HE  LYS A  53     -23.985 -18.254   3.693  1.00  5.40           H  
ATOM    860 2HE  LYS A  53     -23.751 -16.558   3.235  1.00  5.40           H  
ATOM    861 1HZ  LYS A  53     -25.116 -17.725   1.652  1.00  5.40           H  
ATOM    862 2HZ  LYS A  53     -23.708 -17.251   0.935  1.00  5.40           H  
ATOM    863 3HZ  LYS A  53     -23.926 -18.829   1.362  1.00  5.40           H  
ATOM    864  N   ALA A  54     -16.812 -16.933   5.513  1.00  6.34           N  
ATOM    865  CA  ALA A  54     -15.406 -17.281   5.410  1.00  6.34           C  
ATOM    866  C   ALA A  54     -14.713 -17.096   6.751  1.00  6.34           C  
ATOM    867  O   ALA A  54     -14.094 -18.019   7.274  1.00  6.34           O  
ATOM    868  CB  ALA A  54     -14.728 -16.426   4.352  1.00  6.34           C  
ATOM    869  H   ALA A  54     -17.058 -15.951   5.587  1.00  6.34           H  
ATOM    870  HA  ALA A  54     -15.327 -18.331   5.129  1.00  6.34           H  
ATOM    871 1HB  ALA A  54     -13.678 -16.703   4.274  1.00  6.34           H  
ATOM    872 2HB  ALA A  54     -15.218 -16.579   3.393  1.00  6.34           H  
ATOM    873 3HB  ALA A  54     -14.807 -15.379   4.636  1.00  6.34           H  
ATOM    874  N   ARG A  55     -14.773 -15.866   7.279  1.00  7.08           N  
ATOM    875  CA  ARG A  55     -14.156 -15.537   8.571  1.00  7.08           C  
ATOM    876  C   ARG A  55     -12.838 -16.250   8.889  1.00  7.08           C  
ATOM    877  O   ARG A  55     -12.714 -16.855   9.948  1.00  7.08           O  
ATOM    878  CB  ARG A  55     -15.129 -15.744   9.722  1.00  7.08           C  
ATOM    879  CG  ARG A  55     -16.269 -14.742   9.760  1.00  7.08           C  
ATOM    880  CD  ARG A  55     -17.182 -14.940  10.937  1.00  7.08           C  
ATOM    881  NE  ARG A  55     -18.115 -16.030  10.740  1.00  7.08           N  
ATOM    882  CZ  ARG A  55     -18.640 -16.811  11.709  1.00  7.08           C  
ATOM    883  NH1 ARG A  55     -18.284 -16.660  12.970  1.00  7.08           N  
ATOM    884  NH2 ARG A  55     -19.521 -17.743  11.386  1.00  7.08           N  
ATOM    885  H   ARG A  55     -15.327 -15.158   6.798  1.00  7.08           H  
ATOM    886  HA  ARG A  55     -13.934 -14.468   8.550  1.00  7.08           H  
ATOM    887 1HB  ARG A  55     -15.564 -16.741   9.655  1.00  7.08           H  
ATOM    888 2HB  ARG A  55     -14.589 -15.681  10.669  1.00  7.08           H  
ATOM    889 1HG  ARG A  55     -15.872 -13.727   9.800  1.00  7.08           H  
ATOM    890 2HG  ARG A  55     -16.842 -14.864   8.853  1.00  7.08           H  
ATOM    891 1HD  ARG A  55     -16.592 -15.148  11.829  1.00  7.08           H  
ATOM    892 2HD  ARG A  55     -17.759 -14.029  11.082  1.00  7.08           H  
ATOM    893  HE  ARG A  55     -18.444 -16.187   9.784  1.00  7.08           H  
ATOM    894 1HH1 ARG A  55     -17.602 -15.965  13.224  1.00  7.08           H  
ATOM    895 2HH1 ARG A  55     -18.685 -17.257  13.682  1.00  7.08           H  
ATOM    896 1HH2 ARG A  55     -19.797 -17.864  10.416  1.00  7.08           H  
ATOM    897 2HH2 ARG A  55     -19.919 -18.332  12.098  1.00  7.08           H  
ATOM    898  N   ARG A  56     -11.846 -16.195   8.009  1.00  7.60           N  
ATOM    899  CA  ARG A  56     -10.576 -16.827   8.358  1.00  7.60           C  
ATOM    900  C   ARG A  56     -10.044 -16.236   9.669  1.00  7.60           C  
ATOM    901  O   ARG A  56      -9.860 -15.028   9.774  1.00  7.60           O  
ATOM    902  CB  ARG A  56      -9.588 -16.641   7.212  1.00  7.60           C  
ATOM    903  CG  ARG A  56      -8.177 -17.196   7.421  1.00  7.60           C  
ATOM    904  CD  ARG A  56      -7.334 -17.003   6.190  1.00  7.60           C  
ATOM    905  NE  ARG A  56      -5.916 -17.239   6.446  1.00  7.60           N  
ATOM    906  CZ  ARG A  56      -5.292 -18.420   6.328  1.00  7.60           C  
ATOM    907  NH1 ARG A  56      -5.969 -19.479   5.938  1.00  7.60           N  
ATOM    908  NH2 ARG A  56      -3.999 -18.536   6.599  1.00  7.60           N  
ATOM    909  H   ARG A  56     -11.966 -15.716   7.131  1.00  7.60           H  
ATOM    910  HA  ARG A  56     -10.749 -17.895   8.498  1.00  7.60           H  
ATOM    911 1HB  ARG A  56      -9.988 -17.129   6.324  1.00  7.60           H  
ATOM    912 2HB  ARG A  56      -9.512 -15.586   6.979  1.00  7.60           H  
ATOM    913 1HG  ARG A  56      -7.697 -16.672   8.245  1.00  7.60           H  
ATOM    914 2HG  ARG A  56      -8.227 -18.260   7.644  1.00  7.60           H  
ATOM    915 1HD  ARG A  56      -7.657 -17.711   5.429  1.00  7.60           H  
ATOM    916 2HD  ARG A  56      -7.452 -16.000   5.803  1.00  7.60           H  
ATOM    917  HE  ARG A  56      -5.371 -16.429   6.752  1.00  7.60           H  
ATOM    918 1HH1 ARG A  56      -6.954 -19.399   5.727  1.00  7.60           H  
ATOM    919 2HH1 ARG A  56      -5.504 -20.370   5.845  1.00  7.60           H  
ATOM    920 1HH2 ARG A  56      -3.436 -17.738   6.914  1.00  7.60           H  
ATOM    921 2HH2 ARG A  56      -3.553 -19.433   6.501  1.00  7.60           H  
ATOM    922  N   GLU A  57      -9.768 -17.107  10.650  1.00  7.97           N  
ATOM    923  CA  GLU A  57      -9.310 -16.708  11.993  1.00  7.97           C  
ATOM    924  C   GLU A  57      -7.821 -16.887  12.263  1.00  7.97           C  
ATOM    925  O   GLU A  57      -7.390 -16.847  13.412  1.00  7.97           O  
ATOM    926  CB  GLU A  57     -10.059 -17.491  13.085  1.00  7.97           C  
ATOM    927  CG  GLU A  57     -11.563 -17.237  13.175  1.00  7.97           C  
ATOM    928  CD  GLU A  57     -12.235 -18.006  14.300  1.00  7.97           C  
ATOM    929  OE1 GLU A  57     -11.567 -18.771  14.956  1.00  7.97           O  
ATOM    930  OE2 GLU A  57     -13.412 -17.810  14.512  1.00  7.97           O  
ATOM    931  H   GLU A  57      -9.940 -18.085  10.473  1.00  7.97           H  
ATOM    932  HA  GLU A  57      -9.538 -15.649  12.117  1.00  7.97           H  
ATOM    933 1HB  GLU A  57      -9.917 -18.557  12.920  1.00  7.97           H  
ATOM    934 2HB  GLU A  57      -9.627 -17.253  14.055  1.00  7.97           H  
ATOM    935 1HG  GLU A  57     -11.737 -16.171  13.314  1.00  7.97           H  
ATOM    936 2HG  GLU A  57     -12.015 -17.529  12.237  1.00  7.97           H  
ATOM    937  N   VAL A  58      -7.038 -17.146  11.241  1.00  8.24           N  
ATOM    938  CA  VAL A  58      -5.630 -17.410  11.493  1.00  8.24           C  
ATOM    939  C   VAL A  58      -4.846 -16.187  11.959  1.00  8.24           C  
ATOM    940  O   VAL A  58      -4.832 -15.138  11.309  1.00  8.24           O  
ATOM    941  CB  VAL A  58      -4.974 -17.969  10.224  1.00  8.24           C  
ATOM    942  CG1 VAL A  58      -3.471 -18.161  10.442  1.00  8.24           C  
ATOM    943  CG2 VAL A  58      -5.649 -19.275   9.868  1.00  8.24           C  
ATOM    944  H   VAL A  58      -7.417 -17.160  10.309  1.00  8.24           H  
ATOM    945  HA  VAL A  58      -5.568 -18.171  12.272  1.00  8.24           H  
ATOM    946  HB  VAL A  58      -5.097 -17.255   9.409  1.00  8.24           H  
ATOM    947 1HG1 VAL A  58      -3.016 -18.547   9.532  1.00  8.24           H  
ATOM    948 2HG1 VAL A  58      -3.010 -17.213  10.692  1.00  8.24           H  
ATOM    949 3HG1 VAL A  58      -3.307 -18.865  11.256  1.00  8.24           H  
ATOM    950 1HG2 VAL A  58      -5.205 -19.685   8.969  1.00  8.24           H  
ATOM    951 2HG2 VAL A  58      -5.520 -19.980  10.688  1.00  8.24           H  
ATOM    952 3HG2 VAL A  58      -6.710 -19.099   9.702  1.00  8.24           H  
ATOM    953  N   GLU A  59      -4.144 -16.349  13.075  1.00  8.47           N  
ATOM    954  CA  GLU A  59      -3.283 -15.299  13.599  1.00  8.47           C  
ATOM    955  C   GLU A  59      -1.852 -15.684  13.274  1.00  8.47           C  
ATOM    956  O   GLU A  59      -1.247 -16.529  13.942  1.00  8.47           O  
ATOM    957  CB  GLU A  59      -3.475 -15.085  15.105  1.00  8.47           C  
ATOM    958  CG  GLU A  59      -4.861 -14.549  15.507  1.00  8.47           C  
ATOM    959  CD  GLU A  59      -4.995 -14.311  17.003  1.00  8.47           C  
ATOM    960  OE1 GLU A  59      -4.054 -14.576  17.712  1.00  8.47           O  
ATOM    961  OE2 GLU A  59      -6.036 -13.860  17.429  1.00  8.47           O  
ATOM    962  H   GLU A  59      -4.214 -17.226  13.571  1.00  8.47           H  
ATOM    963  HA  GLU A  59      -3.509 -14.363  13.088  1.00  8.47           H  
ATOM    964 1HB  GLU A  59      -3.314 -16.026  15.631  1.00  8.47           H  
ATOM    965 2HB  GLU A  59      -2.730 -14.386  15.463  1.00  8.47           H  
ATOM    966 1HG  GLU A  59      -5.041 -13.610  14.981  1.00  8.47           H  
ATOM    967 2HG  GLU A  59      -5.621 -15.264  15.184  1.00  8.47           H  
ATOM    968  N   GLY A  60      -1.357 -15.126  12.187  1.00  8.63           N  
ATOM    969  CA  GLY A  60      -0.054 -15.464  11.658  1.00  8.63           C  
ATOM    970  C   GLY A  60       1.012 -14.591  12.289  1.00  8.63           C  
ATOM    971  O   GLY A  60       0.751 -13.913  13.280  1.00  8.63           O  
ATOM    972  H   GLY A  60      -1.922 -14.443  11.698  1.00  8.63           H  
ATOM    973 1HA  GLY A  60       0.148 -16.516  11.862  1.00  8.63           H  
ATOM    974 2HA  GLY A  60      -0.060 -15.336  10.583  1.00  8.63           H  
ATOM    975  N   PRO A  61       2.219 -14.586  11.731  1.00  8.72           N  
ATOM    976  CA  PRO A  61       3.371 -13.854  12.206  1.00  8.72           C  
ATOM    977  C   PRO A  61       3.111 -12.364  12.297  1.00  8.72           C  
ATOM    978  O   PRO A  61       2.395 -11.791  11.477  1.00  8.72           O  
ATOM    979  CB  PRO A  61       4.422 -14.156  11.132  1.00  8.72           C  
ATOM    980  CG  PRO A  61       3.981 -15.467  10.522  1.00  8.72           C  
ATOM    981  CD  PRO A  61       2.475 -15.403  10.531  1.00  8.72           C  
ATOM    982  HA  PRO A  61       3.674 -14.256  13.185  1.00  8.72           H  
ATOM    983 1HB  PRO A  61       4.446 -13.334  10.399  1.00  8.72           H  
ATOM    984 2HB  PRO A  61       5.422 -14.204  11.586  1.00  8.72           H  
ATOM    985 1HG  PRO A  61       4.395 -15.573   9.510  1.00  8.72           H  
ATOM    986 2HG  PRO A  61       4.375 -16.310  11.114  1.00  8.72           H  
ATOM    987 1HD  PRO A  61       2.107 -14.895   9.629  1.00  8.72           H  
ATOM    988 2HD  PRO A  61       2.080 -16.419  10.634  1.00  8.72           H  
ATOM    989  N   GLN A  62       3.755 -11.738  13.273  1.00  8.73           N  
ATOM    990  CA  GLN A  62       3.701 -10.296  13.508  1.00  8.73           C  
ATOM    991  C   GLN A  62       2.325  -9.683  13.780  1.00  8.73           C  
ATOM    992  O   GLN A  62       1.994  -8.639  13.214  1.00  8.73           O  
ATOM    993  CB  GLN A  62       4.347  -9.551  12.333  1.00  8.73           C  
ATOM    994  CG  GLN A  62       5.820  -9.891  12.114  1.00  8.73           C  
ATOM    995  CD  GLN A  62       6.452  -9.088  10.982  1.00  8.73           C  
ATOM    996  OE1 GLN A  62       6.209  -7.886  10.844  1.00  8.73           O  
ATOM    997  NE2 GLN A  62       7.272  -9.751  10.170  1.00  8.73           N  
ATOM    998  H   GLN A  62       4.318 -12.292  13.901  1.00  8.73           H  
ATOM    999  HA  GLN A  62       4.308 -10.095  14.390  1.00  8.73           H  
ATOM   1000 1HB  GLN A  62       3.806  -9.751  11.412  1.00  8.73           H  
ATOM   1001 2HB  GLN A  62       4.283  -8.480  12.516  1.00  8.73           H  
ATOM   1002 1HG  GLN A  62       6.371  -9.683  13.030  1.00  8.73           H  
ATOM   1003 2HG  GLN A  62       5.902 -10.948  11.862  1.00  8.73           H  
ATOM   1004 1HE2 GLN A  62       7.718  -9.275   9.411  1.00  8.73           H  
ATOM   1005 2HE2 GLN A  62       7.445 -10.725  10.318  1.00  8.73           H  
ATOM   1006  N   VAL A  63       1.537 -10.295  14.670  1.00  8.69           N  
ATOM   1007  CA  VAL A  63       0.262  -9.689  15.074  1.00  8.69           C  
ATOM   1008  C   VAL A  63       0.675  -8.407  15.783  1.00  8.69           C  
ATOM   1009  O   VAL A  63       1.833  -8.316  16.198  1.00  8.69           O  
ATOM   1010  CB  VAL A  63      -0.526 -10.580  16.047  1.00  8.69           C  
ATOM   1011  CG1 VAL A  63      -0.842 -11.914  15.396  1.00  8.69           C  
ATOM   1012  CG2 VAL A  63       0.283 -10.754  17.332  1.00  8.69           C  
ATOM   1013  H   VAL A  63       1.829 -11.175  15.073  1.00  8.69           H  
ATOM   1014  HA  VAL A  63      -0.343  -9.460  14.198  1.00  8.69           H  
ATOM   1015  HB  VAL A  63      -1.478 -10.100  16.281  1.00  8.69           H  
ATOM   1016 1HG1 VAL A  63      -1.413 -12.530  16.090  1.00  8.69           H  
ATOM   1017 2HG1 VAL A  63      -1.424 -11.755  14.488  1.00  8.69           H  
ATOM   1018 3HG1 VAL A  63       0.087 -12.419  15.145  1.00  8.69           H  
ATOM   1019 1HG2 VAL A  63      -0.276 -11.372  18.035  1.00  8.69           H  
ATOM   1020 2HG2 VAL A  63       1.233 -11.235  17.100  1.00  8.69           H  
ATOM   1021 3HG2 VAL A  63       0.467  -9.777  17.777  1.00  8.69           H  
ATOM   1022  N   GLY A  64      -0.212  -7.420  15.965  1.00  8.62           N  
ATOM   1023  CA  GLY A  64       0.234  -6.139  16.537  1.00  8.62           C  
ATOM   1024  C   GLY A  64       0.517  -6.111  18.044  1.00  8.62           C  
ATOM   1025  O   GLY A  64      -0.013  -5.281  18.778  1.00  8.62           O  
ATOM   1026  H   GLY A  64      -1.193  -7.509  15.693  1.00  8.62           H  
ATOM   1027 1HA  GLY A  64       1.139  -5.829  16.011  1.00  8.62           H  
ATOM   1028 2HA  GLY A  64      -0.501  -5.380  16.311  1.00  8.62           H  
ATOM   1029  N   ALA A  65       1.387  -7.001  18.499  1.00  8.55           N  
ATOM   1030  CA  ALA A  65       1.750  -7.108  19.906  1.00  8.55           C  
ATOM   1031  C   ALA A  65       2.350  -5.799  20.393  1.00  8.55           C  
ATOM   1032  O   ALA A  65       2.188  -5.424  21.551  1.00  8.55           O  
ATOM   1033  CB  ALA A  65       2.726  -8.249  20.103  1.00  8.55           C  
ATOM   1034  H   ALA A  65       1.799  -7.626  17.820  1.00  8.55           H  
ATOM   1035  HA  ALA A  65       0.845  -7.304  20.480  1.00  8.55           H  
ATOM   1036 1HB  ALA A  65       2.977  -8.332  21.159  1.00  8.55           H  
ATOM   1037 2HB  ALA A  65       2.271  -9.178  19.760  1.00  8.55           H  
ATOM   1038 3HB  ALA A  65       3.629  -8.055  19.528  1.00  8.55           H  
ATOM   1039  N   LEU A  66       3.069  -5.117  19.510  1.00  8.53           N  
ATOM   1040  CA  LEU A  66       3.689  -3.841  19.812  1.00  8.53           C  
ATOM   1041  C   LEU A  66       2.638  -2.772  20.070  1.00  8.53           C  
ATOM   1042  O   LEU A  66       2.729  -2.008  21.031  1.00  8.53           O  
ATOM   1043  CB  LEU A  66       4.571  -3.397  18.641  1.00  8.53           C  
ATOM   1044  CG  LEU A  66       5.243  -2.036  18.791  1.00  8.53           C  
ATOM   1045  CD1 LEU A  66       6.174  -2.066  19.991  1.00  8.53           C  
ATOM   1046  CD2 LEU A  66       5.985  -1.703  17.505  1.00  8.53           C  
ATOM   1047  H   LEU A  66       3.157  -5.490  18.573  1.00  8.53           H  
ATOM   1048  HA  LEU A  66       4.300  -3.954  20.707  1.00  8.53           H  
ATOM   1049 1HB  LEU A  66       5.351  -4.138  18.496  1.00  8.53           H  
ATOM   1050 2HB  LEU A  66       3.958  -3.365  17.737  1.00  8.53           H  
ATOM   1051  HG  LEU A  66       4.480  -1.274  18.975  1.00  8.53           H  
ATOM   1052 1HD1 LEU A  66       6.646  -1.092  20.106  1.00  8.53           H  
ATOM   1053 2HD1 LEU A  66       5.603  -2.304  20.889  1.00  8.53           H  
ATOM   1054 3HD1 LEU A  66       6.939  -2.826  19.835  1.00  8.53           H  
ATOM   1055 1HD2 LEU A  66       6.460  -0.727  17.597  1.00  8.53           H  
ATOM   1056 2HD2 LEU A  66       6.743  -2.460  17.314  1.00  8.53           H  
ATOM   1057 3HD2 LEU A  66       5.269  -1.684  16.675  1.00  8.53           H  
ATOM   1058  N   GLU A  67       1.666  -2.686  19.164  1.00  8.58           N  
ATOM   1059  CA  GLU A  67       0.612  -1.691  19.237  1.00  8.58           C  
ATOM   1060  C   GLU A  67      -0.363  -1.937  20.403  1.00  8.58           C  
ATOM   1061  O   GLU A  67      -0.976  -1.014  20.945  1.00  8.58           O  
ATOM   1062  CB  GLU A  67      -0.102  -1.656  17.898  1.00  8.58           C  
ATOM   1063  CG  GLU A  67       0.792  -1.202  16.723  1.00  8.58           C  
ATOM   1064  CD  GLU A  67       1.661  -2.305  16.134  1.00  8.58           C  
ATOM   1065  OE1 GLU A  67       1.565  -3.413  16.581  1.00  8.58           O  
ATOM   1066  OE2 GLU A  67       2.427  -2.028  15.246  1.00  8.58           O  
ATOM   1067  H   GLU A  67       1.648  -3.355  18.409  1.00  8.58           H  
ATOM   1068  HA  GLU A  67       1.081  -0.728  19.399  1.00  8.58           H  
ATOM   1069 1HB  GLU A  67      -0.472  -2.653  17.675  1.00  8.58           H  
ATOM   1070 2HB  GLU A  67      -0.953  -0.978  17.955  1.00  8.58           H  
ATOM   1071 1HG  GLU A  67       0.154  -0.791  15.941  1.00  8.58           H  
ATOM   1072 2HG  GLU A  67       1.437  -0.398  17.082  1.00  8.58           H  
ATOM   1073  N   LEU A  68      -0.426  -3.181  20.862  1.00  8.67           N  
ATOM   1074  CA  LEU A  68      -1.272  -3.543  21.990  1.00  8.67           C  
ATOM   1075  C   LEU A  68      -0.624  -3.170  23.315  1.00  8.67           C  
ATOM   1076  O   LEU A  68      -0.108  -4.001  24.062  1.00  8.67           O  
ATOM   1077  CB  LEU A  68      -1.644  -5.013  21.872  1.00  8.67           C  
ATOM   1078  CG  LEU A  68      -2.540  -5.259  20.673  1.00  8.67           C  
ATOM   1079  CD1 LEU A  68      -2.709  -6.739  20.406  1.00  8.67           C  
ATOM   1080  CD2 LEU A  68      -3.865  -4.599  20.990  1.00  8.67           C  
ATOM   1081  H   LEU A  68       0.083  -3.914  20.370  1.00  8.67           H  
ATOM   1082  HA  LEU A  68      -2.196  -2.973  21.911  1.00  8.67           H  
ATOM   1083 1HB  LEU A  68      -0.733  -5.599  21.748  1.00  8.67           H  
ATOM   1084 2HB  LEU A  68      -2.161  -5.334  22.776  1.00  8.67           H  
ATOM   1085  HG  LEU A  68      -2.112  -4.798  19.797  1.00  8.67           H  
ATOM   1086 1HD1 LEU A  68      -3.350  -6.884  19.547  1.00  8.67           H  
ATOM   1087 2HD1 LEU A  68      -1.732  -7.171  20.194  1.00  8.67           H  
ATOM   1088 3HD1 LEU A  68      -3.139  -7.230  21.263  1.00  8.67           H  
ATOM   1089 1HD2 LEU A  68      -4.540  -4.708  20.194  1.00  8.67           H  
ATOM   1090 2HD2 LEU A  68      -4.283  -5.055  21.864  1.00  8.67           H  
ATOM   1091 3HD2 LEU A  68      -3.707  -3.535  21.175  1.00  8.67           H  
ATOM   1092  N   ALA A  69      -0.703  -1.868  23.566  1.00  8.73           N  
ATOM   1093  CA  ALA A  69      -0.137  -1.137  24.692  1.00  8.73           C  
ATOM   1094  C   ALA A  69      -0.739  -1.580  26.013  1.00  8.73           C  
ATOM   1095  O   ALA A  69      -1.775  -2.241  26.032  1.00  8.73           O  
ATOM   1096  CB  ALA A  69      -0.359   0.355  24.493  1.00  8.73           C  
ATOM   1097  H   ALA A  69      -1.152  -1.329  22.828  1.00  8.73           H  
ATOM   1098  HA  ALA A  69       0.934  -1.341  24.721  1.00  8.73           H  
ATOM   1099 1HB  ALA A  69       0.089   0.909  25.313  1.00  8.73           H  
ATOM   1100 2HB  ALA A  69       0.101   0.660  23.550  1.00  8.73           H  
ATOM   1101 3HB  ALA A  69      -1.427   0.561  24.458  1.00  8.73           H  
ATOM   1102  N   GLY A  70      -0.097  -1.165  27.117  1.00  8.71           N  
ATOM   1103  CA  GLY A  70      -0.500  -1.478  28.501  1.00  8.71           C  
ATOM   1104  C   GLY A  70      -1.799  -0.796  28.977  1.00  8.71           C  
ATOM   1105  O   GLY A  70      -2.189  -0.935  30.139  1.00  8.71           O  
ATOM   1106  H   GLY A  70       0.743  -0.620  26.994  1.00  8.71           H  
ATOM   1107 1HA  GLY A  70      -0.620  -2.557  28.590  1.00  8.71           H  
ATOM   1108 2HA  GLY A  70       0.312  -1.204  29.174  1.00  8.71           H  
ATOM   1109  N   GLY A  71      -2.424  -0.029  28.091  1.00  8.61           N  
ATOM   1110  CA  GLY A  71      -3.716   0.594  28.322  1.00  8.61           C  
ATOM   1111  C   GLY A  71      -4.705  -0.540  28.074  1.00  8.61           C  
ATOM   1112  O   GLY A  71      -4.319  -1.698  28.208  1.00  8.61           O  
ATOM   1113  H   GLY A  71      -2.000   0.065  27.183  1.00  8.61           H  
ATOM   1114 1HA  GLY A  71      -3.791   0.967  29.344  1.00  8.61           H  
ATOM   1115 2HA  GLY A  71      -3.864   1.419  27.627  1.00  8.61           H  
ATOM   1116  N   PRO A  72      -5.983  -0.281  27.769  1.00  8.45           N  
ATOM   1117  CA  PRO A  72      -6.983  -1.314  27.532  1.00  8.45           C  
ATOM   1118  C   PRO A  72      -6.411  -2.412  26.627  1.00  8.45           C  
ATOM   1119  O   PRO A  72      -6.601  -3.603  26.894  1.00  8.45           O  
ATOM   1120  CB  PRO A  72      -8.106  -0.507  26.880  1.00  8.45           C  
ATOM   1121  CG  PRO A  72      -7.965   0.874  27.520  1.00  8.45           C  
ATOM   1122  CD  PRO A  72      -6.459   1.094  27.616  1.00  8.45           C  
ATOM   1123  HA  PRO A  72      -7.304  -1.736  28.501  1.00  8.45           H  
ATOM   1124 1HB  PRO A  72      -7.971  -0.492  25.786  1.00  8.45           H  
ATOM   1125 2HB  PRO A  72      -9.077  -0.981  27.075  1.00  8.45           H  
ATOM   1126 1HG  PRO A  72      -8.471   1.633  26.907  1.00  8.45           H  
ATOM   1127 2HG  PRO A  72      -8.458   0.882  28.506  1.00  8.45           H  
ATOM   1128 1HD  PRO A  72      -6.076   1.542  26.687  1.00  8.45           H  
ATOM   1129 2HD  PRO A  72      -6.211   1.693  28.506  1.00  8.45           H  
ATOM   1130  N   GLY A  73      -5.679  -1.999  25.581  1.00  8.28           N  
ATOM   1131  CA  GLY A  73      -4.943  -2.919  24.729  1.00  8.28           C  
ATOM   1132  C   GLY A  73      -5.778  -4.054  24.179  1.00  8.28           C  
ATOM   1133  O   GLY A  73      -6.881  -3.877  23.654  1.00  8.28           O  
ATOM   1134  H   GLY A  73      -5.601  -1.014  25.394  1.00  8.28           H  
ATOM   1135 1HA  GLY A  73      -4.500  -2.361  23.902  1.00  8.28           H  
ATOM   1136 2HA  GLY A  73      -4.107  -3.326  25.300  1.00  8.28           H  
ATOM   1137  N   ALA A  74      -5.263  -5.260  24.416  1.00  8.16           N  
ATOM   1138  CA  ALA A  74      -5.849  -6.507  23.951  1.00  8.16           C  
ATOM   1139  C   ALA A  74      -7.048  -6.909  24.792  1.00  8.16           C  
ATOM   1140  O   ALA A  74      -7.675  -7.936  24.526  1.00  8.16           O  
ATOM   1141  CB  ALA A  74      -4.814  -7.615  23.973  1.00  8.16           C  
ATOM   1142  H   ALA A  74      -4.381  -5.301  24.910  1.00  8.16           H  
ATOM   1143  HA  ALA A  74      -6.193  -6.358  22.925  1.00  8.16           H  
ATOM   1144 1HB  ALA A  74      -5.260  -8.533  23.593  1.00  8.16           H  
ATOM   1145 2HB  ALA A  74      -3.971  -7.339  23.358  1.00  8.16           H  
ATOM   1146 3HB  ALA A  74      -4.475  -7.770  24.996  1.00  8.16           H  
ATOM   1147  N   GLY A  75      -7.386  -6.089  25.799  1.00  8.11           N  
ATOM   1148  CA  GLY A  75      -8.537  -6.303  26.661  1.00  8.11           C  
ATOM   1149  C   GLY A  75      -9.824  -6.331  25.840  1.00  8.11           C  
ATOM   1150  O   GLY A  75     -10.839  -6.871  26.277  1.00  8.11           O  
ATOM   1151  H   GLY A  75      -6.838  -5.248  25.979  1.00  8.11           H  
ATOM   1152 1HA  GLY A  75      -8.421  -7.238  27.209  1.00  8.11           H  
ATOM   1153 2HA  GLY A  75      -8.588  -5.500  27.400  1.00  8.11           H  
ATOM   1154  N   GLY A  76      -9.781  -5.814  24.607  1.00  8.17           N  
ATOM   1155  CA  GLY A  76     -10.945  -5.869  23.733  1.00  8.17           C  
ATOM   1156  C   GLY A  76     -11.415  -7.323  23.495  1.00  8.17           C  
ATOM   1157  O   GLY A  76     -12.577  -7.550  23.134  1.00  8.17           O  
ATOM   1158  H   GLY A  76      -8.921  -5.357  24.282  1.00  8.17           H  
ATOM   1159 1HA  GLY A  76     -11.757  -5.287  24.170  1.00  8.17           H  
ATOM   1160 2HA  GLY A  76     -10.692  -5.401  22.788  1.00  8.17           H  
ATOM   1161  N   LEU A  77     -10.507  -8.299  23.681  1.00  8.28           N  
ATOM   1162  CA  LEU A  77     -10.797  -9.725  23.544  1.00  8.28           C  
ATOM   1163  C   LEU A  77     -10.892 -10.457  24.891  1.00  8.28           C  
ATOM   1164  O   LEU A  77     -10.822 -11.685  24.929  1.00  8.28           O  
ATOM   1165  CB  LEU A  77      -9.741 -10.413  22.674  1.00  8.28           C  
ATOM   1166  CG  LEU A  77      -9.687  -9.962  21.228  1.00  8.28           C  
ATOM   1167  CD1 LEU A  77      -8.544 -10.639  20.526  1.00  8.28           C  
ATOM   1168  CD2 LEU A  77     -11.010 -10.323  20.561  1.00  8.28           C  
ATOM   1169  H   LEU A  77      -9.559  -8.042  23.965  1.00  8.28           H  
ATOM   1170  HA  LEU A  77     -11.760  -9.828  23.047  1.00  8.28           H  
ATOM   1171 1HB  LEU A  77      -8.761 -10.220  23.117  1.00  8.28           H  
ATOM   1172 2HB  LEU A  77      -9.924 -11.487  22.689  1.00  8.28           H  
ATOM   1173  HG  LEU A  77      -9.521  -8.887  21.183  1.00  8.28           H  
ATOM   1174 1HD1 LEU A  77      -8.513 -10.310  19.485  1.00  8.28           H  
ATOM   1175 2HD1 LEU A  77      -7.606 -10.374  21.015  1.00  8.28           H  
ATOM   1176 3HD1 LEU A  77      -8.680 -11.719  20.560  1.00  8.28           H  
ATOM   1177 1HD2 LEU A  77     -10.996 -10.004  19.517  1.00  8.28           H  
ATOM   1178 2HD2 LEU A  77     -11.160 -11.401  20.609  1.00  8.28           H  
ATOM   1179 3HD2 LEU A  77     -11.816  -9.827  21.085  1.00  8.28           H  
ATOM   1180  N   GLU A  78     -10.996  -9.715  26.003  1.00  8.35           N  
ATOM   1181  CA  GLU A  78     -11.121 -10.313  27.339  1.00  8.35           C  
ATOM   1182  C   GLU A  78     -12.376 -11.186  27.469  1.00  8.35           C  
ATOM   1183  O   GLU A  78     -12.371 -12.209  28.158  1.00  8.35           O  
ATOM   1184  CB  GLU A  78     -11.127  -9.222  28.416  1.00  8.35           C  
ATOM   1185  CG  GLU A  78     -11.175  -9.739  29.850  1.00  8.35           C  
ATOM   1186  CD  GLU A  78     -11.056  -8.636  30.886  1.00  8.35           C  
ATOM   1187  OE1 GLU A  78     -10.929  -7.494  30.510  1.00  8.35           O  
ATOM   1188  OE2 GLU A  78     -11.091  -8.945  32.055  1.00  8.35           O  
ATOM   1189  H   GLU A  78     -11.013  -8.700  25.932  1.00  8.35           H  
ATOM   1190  HA  GLU A  78     -10.253 -10.951  27.505  1.00  8.35           H  
ATOM   1191 1HB  GLU A  78     -10.232  -8.613  28.315  1.00  8.35           H  
ATOM   1192 2HB  GLU A  78     -11.985  -8.567  28.261  1.00  8.35           H  
ATOM   1193 1HG  GLU A  78     -12.120 -10.263  29.998  1.00  8.35           H  
ATOM   1194 2HG  GLU A  78     -10.368 -10.457  29.993  1.00  8.35           H  
ATOM   1195  N   GLY A  79     -13.461 -10.739  26.842  1.00  8.25           N  
ATOM   1196  CA  GLY A  79     -14.734 -11.439  26.842  1.00  8.25           C  
ATOM   1197  C   GLY A  79     -14.682 -12.430  25.691  1.00  8.25           C  
ATOM   1198  O   GLY A  79     -13.609 -12.677  25.155  1.00  8.25           O  
ATOM   1199  H   GLY A  79     -13.377  -9.881  26.317  1.00  8.25           H  
ATOM   1200 1HA  GLY A  79     -14.876 -11.956  27.791  1.00  8.25           H  
ATOM   1201 2HA  GLY A  79     -15.547 -10.728  26.706  1.00  8.25           H  
ATOM   1202  N   PRO A  80     -15.797 -13.019  25.277  1.00  7.89           N  
ATOM   1203  CA  PRO A  80     -15.826 -13.991  24.212  1.00  7.89           C  
ATOM   1204  C   PRO A  80     -15.189 -13.360  22.961  1.00  7.89           C  
ATOM   1205  O   PRO A  80     -15.428 -12.184  22.685  1.00  7.89           O  
ATOM   1206  CB  PRO A  80     -17.333 -14.227  24.033  1.00  7.89           C  
ATOM   1207  CG  PRO A  80     -17.921 -13.909  25.403  1.00  7.89           C  
ATOM   1208  CD  PRO A  80     -17.085 -12.744  25.916  1.00  7.89           C  
ATOM   1209  HA  PRO A  80     -15.316 -14.890  24.563  1.00  7.89           H  
ATOM   1210 1HB  PRO A  80     -17.730 -13.581  23.237  1.00  7.89           H  
ATOM   1211 2HB  PRO A  80     -17.515 -15.268  23.724  1.00  7.89           H  
ATOM   1212 1HG  PRO A  80     -18.989 -13.656  25.310  1.00  7.89           H  
ATOM   1213 2HG  PRO A  80     -17.862 -14.795  26.054  1.00  7.89           H  
ATOM   1214 1HD  PRO A  80     -17.493 -11.782  25.566  1.00  7.89           H  
ATOM   1215 2HD  PRO A  80     -17.005 -12.793  27.011  1.00  7.89           H  
ATOM   1216  N   PRO A  81     -14.452 -14.136  22.147  1.00  7.22           N  
ATOM   1217  CA  PRO A  81     -13.771 -13.735  20.922  1.00  7.22           C  
ATOM   1218  C   PRO A  81     -14.692 -13.706  19.710  1.00  7.22           C  
ATOM   1219  O   PRO A  81     -14.242 -13.548  18.570  1.00  7.22           O  
ATOM   1220  CB  PRO A  81     -12.712 -14.823  20.777  1.00  7.22           C  
ATOM   1221  CG  PRO A  81     -13.396 -16.059  21.324  1.00  7.22           C  
ATOM   1222  CD  PRO A  81     -14.221 -15.550  22.503  1.00  7.22           C  
ATOM   1223  HA  PRO A  81     -13.306 -12.749  21.079  1.00  7.22           H  
ATOM   1224 1HB  PRO A  81     -12.422 -14.924  19.722  1.00  7.22           H  
ATOM   1225 2HB  PRO A  81     -11.807 -14.542  21.341  1.00  7.22           H  
ATOM   1226 1HG  PRO A  81     -14.018 -16.516  20.542  1.00  7.22           H  
ATOM   1227 2HG  PRO A  81     -12.649 -16.812  21.617  1.00  7.22           H  
ATOM   1228 1HD  PRO A  81     -15.170 -16.102  22.578  1.00  7.22           H  
ATOM   1229 2HD  PRO A  81     -13.607 -15.619  23.417  1.00  7.22           H  
ATOM   1230  N   GLN A  82     -15.989 -13.886  19.932  1.00  6.31           N  
ATOM   1231  CA  GLN A  82     -16.941 -13.992  18.835  1.00  6.31           C  
ATOM   1232  C   GLN A  82     -17.274 -12.623  18.258  1.00  6.31           C  
ATOM   1233  O   GLN A  82     -18.378 -12.107  18.422  1.00  6.31           O  
ATOM   1234  CB  GLN A  82     -18.219 -14.677  19.321  1.00  6.31           C  
ATOM   1235  CG  GLN A  82     -18.035 -16.116  19.820  1.00  6.31           C  
ATOM   1236  CD  GLN A  82     -17.675 -17.091  18.695  1.00  6.31           C  
ATOM   1237  OE1 GLN A  82     -18.468 -17.293  17.768  1.00  6.31           O  
ATOM   1238  NE2 GLN A  82     -16.499 -17.708  18.778  1.00  6.31           N  
ATOM   1239  H   GLN A  82     -16.330 -13.965  20.877  1.00  6.31           H  
ATOM   1240  HA  GLN A  82     -16.493 -14.596  18.046  1.00  6.31           H  
ATOM   1241 1HB  GLN A  82     -18.646 -14.094  20.139  1.00  6.31           H  
ATOM   1242 2HB  GLN A  82     -18.951 -14.688  18.513  1.00  6.31           H  
ATOM   1243 1HG  GLN A  82     -17.227 -16.126  20.553  1.00  6.31           H  
ATOM   1244 2HG  GLN A  82     -18.963 -16.453  20.283  1.00  6.31           H  
ATOM   1245 1HE2 GLN A  82     -16.222 -18.359  18.066  1.00  6.31           H  
ATOM   1246 2HE2 GLN A  82     -15.893 -17.529  19.549  1.00  6.31           H  
ATOM   1247  N   LYS A  83     -16.299 -12.064  17.551  1.00  5.35           N  
ATOM   1248  CA  LYS A  83     -16.385 -10.726  16.978  1.00  5.35           C  
ATOM   1249  C   LYS A  83     -17.072 -10.739  15.606  1.00  5.35           C  
ATOM   1250  O   LYS A  83     -17.604  -9.731  15.149  1.00  5.35           O  
ATOM   1251  CB  LYS A  83     -14.978 -10.131  16.934  1.00  5.35           C  
ATOM   1252  CG  LYS A  83     -14.345  -9.971  18.323  1.00  5.35           C  
ATOM   1253  CD  LYS A  83     -15.198  -9.071  19.214  1.00  5.35           C  
ATOM   1254  CE  LYS A  83     -14.612  -8.924  20.611  1.00  5.35           C  
ATOM   1255  NZ  LYS A  83     -15.461  -8.067  21.477  1.00  5.35           N  
ATOM   1256  H   LYS A  83     -15.426 -12.587  17.500  1.00  5.35           H  
ATOM   1257  HA  LYS A  83     -16.991 -10.107  17.640  1.00  5.35           H  
ATOM   1258 1HB  LYS A  83     -14.334 -10.788  16.360  1.00  5.35           H  
ATOM   1259 2HB  LYS A  83     -14.984  -9.182  16.449  1.00  5.35           H  
ATOM   1260 1HG  LYS A  83     -14.228 -10.941  18.795  1.00  5.35           H  
ATOM   1261 2HG  LYS A  83     -13.358  -9.518  18.217  1.00  5.35           H  
ATOM   1262 1HD  LYS A  83     -15.263  -8.080  18.765  1.00  5.35           H  
ATOM   1263 2HD  LYS A  83     -16.205  -9.484  19.292  1.00  5.35           H  
ATOM   1264 1HE  LYS A  83     -14.520  -9.915  21.070  1.00  5.35           H  
ATOM   1265 2HE  LYS A  83     -13.638  -8.480  20.543  1.00  5.35           H  
ATOM   1266 1HZ  LYS A  83     -15.029  -7.996  22.396  1.00  5.35           H  
ATOM   1267 2HZ  LYS A  83     -15.539  -7.146  21.066  1.00  5.35           H  
ATOM   1268 3HZ  LYS A  83     -16.376  -8.480  21.566  1.00  5.35           H  
ATOM   1269  N   ARG A  84     -17.060 -11.905  14.966  1.00  4.50           N  
ATOM   1270  CA  ARG A  84     -17.680 -12.160  13.662  1.00  4.50           C  
ATOM   1271  C   ARG A  84     -17.275 -11.245  12.496  1.00  4.50           C  
ATOM   1272  O   ARG A  84     -18.115 -10.902  11.662  1.00  4.50           O  
ATOM   1273  CB  ARG A  84     -19.196 -12.119  13.797  1.00  4.50           C  
ATOM   1274  CG  ARG A  84     -19.781 -13.171  14.742  1.00  4.50           C  
ATOM   1275  CD  ARG A  84     -21.278 -13.141  14.764  1.00  4.50           C  
ATOM   1276  NE  ARG A  84     -21.830 -14.173  15.640  1.00  4.50           N  
ATOM   1277  CZ  ARG A  84     -23.143 -14.350  15.901  1.00  4.50           C  
ATOM   1278  NH1 ARG A  84     -24.040 -13.562  15.349  1.00  4.50           N  
ATOM   1279  NH2 ARG A  84     -23.526 -15.321  16.712  1.00  4.50           N  
ATOM   1280  H   ARG A  84     -16.597 -12.671  15.430  1.00  4.50           H  
ATOM   1281  HA  ARG A  84     -17.412 -13.175  13.385  1.00  4.50           H  
ATOM   1282 1HB  ARG A  84     -19.514 -11.140  14.151  1.00  4.50           H  
ATOM   1283 2HB  ARG A  84     -19.648 -12.271  12.818  1.00  4.50           H  
ATOM   1284 1HG  ARG A  84     -19.461 -14.161  14.427  1.00  4.50           H  
ATOM   1285 2HG  ARG A  84     -19.423 -12.982  15.760  1.00  4.50           H  
ATOM   1286 1HD  ARG A  84     -21.614 -12.169  15.128  1.00  4.50           H  
ATOM   1287 2HD  ARG A  84     -21.663 -13.305  13.758  1.00  4.50           H  
ATOM   1288  HE  ARG A  84     -21.178 -14.803  16.087  1.00  4.50           H  
ATOM   1289 1HH1 ARG A  84     -23.747 -12.819  14.730  1.00  4.50           H  
ATOM   1290 2HH1 ARG A  84     -25.020 -13.699  15.546  1.00  4.50           H  
ATOM   1291 1HH2 ARG A  84     -22.834 -15.929  17.135  1.00  4.50           H  
ATOM   1292 2HH2 ARG A  84     -24.506 -15.458  16.908  1.00  4.50           H  
ATOM   1293  N   GLY A  85     -15.991 -10.916  12.386  1.00  3.84           N  
ATOM   1294  CA  GLY A  85     -15.521 -10.108  11.260  1.00  3.84           C  
ATOM   1295  C   GLY A  85     -14.326  -9.230  11.603  1.00  3.84           C  
ATOM   1296  O   GLY A  85     -14.123  -8.846  12.755  1.00  3.84           O  
ATOM   1297  H   GLY A  85     -15.341 -11.219  13.094  1.00  3.84           H  
ATOM   1298 1HA  GLY A  85     -15.254 -10.769  10.436  1.00  3.84           H  
ATOM   1299 2HA  GLY A  85     -16.337  -9.481  10.906  1.00  3.84           H  
ATOM   1300  N   ILE A  86     -13.584  -8.850  10.567  1.00  3.40           N  
ATOM   1301  CA  ILE A  86     -12.368  -8.051  10.698  1.00  3.40           C  
ATOM   1302  C   ILE A  86     -12.576  -6.668  11.341  1.00  3.40           C  
ATOM   1303  O   ILE A  86     -11.669  -6.156  11.988  1.00  3.40           O  
ATOM   1304  CB  ILE A  86     -11.691  -7.949   9.317  1.00  3.40           C  
ATOM   1305  CG1 ILE A  86     -10.262  -7.393   9.420  1.00  3.40           C  
ATOM   1306  CG2 ILE A  86     -12.510  -7.189   8.356  1.00  3.40           C  
ATOM   1307  CD1 ILE A  86      -9.281  -8.278  10.127  1.00  3.40           C  
ATOM   1308  H   ILE A  86     -13.839  -9.184   9.649  1.00  3.40           H  
ATOM   1309  HA  ILE A  86     -11.677  -8.603  11.325  1.00  3.40           H  
ATOM   1310  HB  ILE A  86     -11.598  -8.928   8.932  1.00  3.40           H  
ATOM   1311 1HG1 ILE A  86      -9.883  -7.191   8.421  1.00  3.40           H  
ATOM   1312 2HG1 ILE A  86     -10.293  -6.491   9.969  1.00  3.40           H  
ATOM   1313 1HG2 ILE A  86     -12.003  -7.216   7.397  1.00  3.40           H  
ATOM   1314 2HG2 ILE A  86     -13.482  -7.663   8.275  1.00  3.40           H  
ATOM   1315 3HG2 ILE A  86     -12.635  -6.165   8.674  1.00  3.40           H  
ATOM   1316 1HD1 ILE A  86      -8.318  -7.792  10.153  1.00  3.40           H  
ATOM   1317 2HD1 ILE A  86      -9.624  -8.470  11.145  1.00  3.40           H  
ATOM   1318 3HD1 ILE A  86      -9.175  -9.190   9.617  1.00  3.40           H  
ATOM   1319  N   VAL A  87     -13.759  -6.061  11.208  1.00  3.17           N  
ATOM   1320  CA  VAL A  87     -13.938  -4.746  11.827  1.00  3.17           C  
ATOM   1321  C   VAL A  87     -13.904  -4.840  13.336  1.00  3.17           C  
ATOM   1322  O   VAL A  87     -13.135  -4.138  14.001  1.00  3.17           O  
ATOM   1323  CB  VAL A  87     -15.270  -4.108  11.413  1.00  3.17           C  
ATOM   1324  CG1 VAL A  87     -15.480  -2.819  12.209  1.00  3.17           C  
ATOM   1325  CG2 VAL A  87     -15.279  -3.833   9.917  1.00  3.17           C  
ATOM   1326  H   VAL A  87     -14.499  -6.497  10.679  1.00  3.17           H  
ATOM   1327  HA  VAL A  87     -13.141  -4.097  11.535  1.00  3.17           H  
ATOM   1328  HB  VAL A  87     -16.081  -4.789  11.659  1.00  3.17           H  
ATOM   1329 1HG1 VAL A  87     -16.434  -2.369  11.932  1.00  3.17           H  
ATOM   1330 2HG1 VAL A  87     -15.485  -3.042  13.280  1.00  3.17           H  
ATOM   1331 3HG1 VAL A  87     -14.674  -2.122  11.987  1.00  3.17           H  
ATOM   1332 1HG2 VAL A  87     -16.237  -3.396   9.638  1.00  3.17           H  
ATOM   1333 2HG2 VAL A  87     -14.493  -3.138   9.671  1.00  3.17           H  
ATOM   1334 3HG2 VAL A  87     -15.131  -4.766   9.372  1.00  3.17           H  
ATOM   1335  N   GLU A  88     -14.708  -5.736  13.877  1.00  3.12           N  
ATOM   1336  CA  GLU A  88     -14.760  -5.890  15.310  1.00  3.12           C  
ATOM   1337  C   GLU A  88     -13.464  -6.510  15.824  1.00  3.12           C  
ATOM   1338  O   GLU A  88     -13.001  -6.161  16.915  1.00  3.12           O  
ATOM   1339  CB  GLU A  88     -15.981  -6.708  15.696  1.00  3.12           C  
ATOM   1340  CG  GLU A  88     -17.326  -6.019  15.449  1.00  3.12           C  
ATOM   1341  CD  GLU A  88     -17.505  -4.741  16.225  1.00  3.12           C  
ATOM   1342  OE1 GLU A  88     -17.265  -4.746  17.410  1.00  3.12           O  
ATOM   1343  OE2 GLU A  88     -17.916  -3.766  15.637  1.00  3.12           O  
ATOM   1344  H   GLU A  88     -15.294  -6.308  13.287  1.00  3.12           H  
ATOM   1345  HA  GLU A  88     -14.860  -4.904  15.758  1.00  3.12           H  
ATOM   1346 1HB  GLU A  88     -15.990  -7.624  15.110  1.00  3.12           H  
ATOM   1347 2HB  GLU A  88     -15.928  -6.981  16.744  1.00  3.12           H  
ATOM   1348 1HG  GLU A  88     -17.406  -5.795  14.384  1.00  3.12           H  
ATOM   1349 2HG  GLU A  88     -18.125  -6.716  15.706  1.00  3.12           H  
ATOM   1350  N   GLN A  89     -12.849  -7.410  15.035  1.00  3.25           N  
ATOM   1351  CA  GLN A  89     -11.602  -8.012  15.481  1.00  3.25           C  
ATOM   1352  C   GLN A  89     -10.493  -6.981  15.588  1.00  3.25           C  
ATOM   1353  O   GLN A  89      -9.793  -6.963  16.599  1.00  3.25           O  
ATOM   1354  CB  GLN A  89     -11.129  -9.108  14.520  1.00  3.25           C  
ATOM   1355  CG  GLN A  89     -11.958 -10.392  14.520  1.00  3.25           C  
ATOM   1356  CD  GLN A  89     -11.563 -11.397  13.393  1.00  3.25           C  
ATOM   1357  OE1 GLN A  89     -10.862 -11.070  12.396  1.00  3.25           O  
ATOM   1358  NE2 GLN A  89     -12.022 -12.640  13.563  1.00  3.25           N  
ATOM   1359  H   GLN A  89     -13.262  -7.698  14.148  1.00  3.25           H  
ATOM   1360  HA  GLN A  89     -11.761  -8.447  16.465  1.00  3.25           H  
ATOM   1361 1HB  GLN A  89     -11.114  -8.709  13.515  1.00  3.25           H  
ATOM   1362 2HB  GLN A  89     -10.111  -9.362  14.774  1.00  3.25           H  
ATOM   1363 1HG  GLN A  89     -11.805 -10.892  15.477  1.00  3.25           H  
ATOM   1364 2HG  GLN A  89     -12.999 -10.141  14.410  1.00  3.25           H  
ATOM   1365 1HE2 GLN A  89     -11.822 -13.346  12.879  1.00  3.25           H  
ATOM   1366 2HE2 GLN A  89     -12.570 -12.870  14.370  1.00  3.25           H  
ATOM   1367  N   CYS A  90     -10.371  -6.082  14.601  1.00  3.48           N  
ATOM   1368  CA  CYS A  90      -9.298  -5.091  14.655  1.00  3.48           C  
ATOM   1369  C   CYS A  90      -9.532  -4.086  15.764  1.00  3.48           C  
ATOM   1370  O   CYS A  90      -8.595  -3.650  16.432  1.00  3.48           O  
ATOM   1371  CB  CYS A  90      -9.149  -4.366  13.322  1.00  3.48           C  
ATOM   1372  SG  CYS A  90      -8.522  -5.400  11.952  1.00  3.48           S  
ATOM   1373  H   CYS A  90     -10.973  -6.110  13.785  1.00  3.48           H  
ATOM   1374  HA  CYS A  90      -8.371  -5.610  14.869  1.00  3.48           H  
ATOM   1375 1HB  CYS A  90     -10.120  -3.967  13.022  1.00  3.48           H  
ATOM   1376 2HB  CYS A  90      -8.478  -3.518  13.439  1.00  3.48           H  
ATOM   1377  N   CYS A  91     -10.779  -3.729  16.013  1.00  3.74           N  
ATOM   1378  CA  CYS A  91     -10.986  -2.808  17.100  1.00  3.74           C  
ATOM   1379  C   CYS A  91     -10.634  -3.491  18.426  1.00  3.74           C  
ATOM   1380  O   CYS A  91     -10.015  -2.885  19.304  1.00  3.74           O  
ATOM   1381  CB  CYS A  91     -12.421  -2.309  17.098  1.00  3.74           C  
ATOM   1382  SG  CYS A  91     -12.808  -1.226  15.684  1.00  3.74           S  
ATOM   1383  H   CYS A  91     -11.558  -4.063  15.445  1.00  3.74           H  
ATOM   1384  HA  CYS A  91     -10.317  -1.962  16.967  1.00  3.74           H  
ATOM   1385 1HB  CYS A  91     -13.099  -3.170  17.058  1.00  3.74           H  
ATOM   1386 2HB  CYS A  91     -12.626  -1.766  18.016  1.00  3.74           H  
ATOM   1387  N   ALA A  92     -11.006  -4.772  18.563  1.00  3.96           N  
ATOM   1388  CA  ALA A  92     -10.715  -5.547  19.767  1.00  3.96           C  
ATOM   1389  C   ALA A  92      -9.203  -5.742  20.013  1.00  3.96           C  
ATOM   1390  O   ALA A  92      -8.744  -5.671  21.154  1.00  3.96           O  
ATOM   1391  CB  ALA A  92     -11.399  -6.888  19.680  1.00  3.96           C  
ATOM   1392  H   ALA A  92     -11.529  -5.227  17.817  1.00  3.96           H  
ATOM   1393  HA  ALA A  92     -11.127  -4.998  20.607  1.00  3.96           H  
ATOM   1394 1HB  ALA A  92     -11.229  -7.428  20.591  1.00  3.96           H  
ATOM   1395 2HB  ALA A  92     -12.463  -6.733  19.535  1.00  3.96           H  
ATOM   1396 3HB  ALA A  92     -10.997  -7.443  18.840  1.00  3.96           H  
ATOM   1397  N   SER A  93      -8.431  -5.962  18.940  1.00  4.09           N  
ATOM   1398  CA  SER A  93      -6.977  -6.127  19.032  1.00  4.09           C  
ATOM   1399  C   SER A  93      -6.324  -5.734  17.700  1.00  4.09           C  
ATOM   1400  O   SER A  93      -6.951  -5.795  16.662  1.00  4.09           O  
ATOM   1401  CB  SER A  93      -6.634  -7.559  19.371  1.00  4.09           C  
ATOM   1402  OG  SER A  93      -6.965  -8.409  18.309  1.00  4.09           O  
ATOM   1403  H   SER A  93      -8.875  -6.043  18.027  1.00  4.09           H  
ATOM   1404  HA  SER A  93      -6.612  -5.465  19.813  1.00  4.09           H  
ATOM   1405 1HB  SER A  93      -5.576  -7.643  19.587  1.00  4.09           H  
ATOM   1406 2HB  SER A  93      -7.178  -7.854  20.272  1.00  4.09           H  
ATOM   1407  HG  SER A  93      -6.616  -7.986  17.512  1.00  4.09           H  
ATOM   1408  N   VAL A  94      -5.036  -5.439  17.685  1.00  4.12           N  
ATOM   1409  CA  VAL A  94      -4.433  -4.990  16.432  1.00  4.12           C  
ATOM   1410  C   VAL A  94      -4.085  -6.100  15.436  1.00  4.12           C  
ATOM   1411  O   VAL A  94      -3.336  -7.042  15.735  1.00  4.12           O  
ATOM   1412  CB  VAL A  94      -3.203  -4.133  16.745  1.00  4.12           C  
ATOM   1413  CG1 VAL A  94      -2.507  -3.717  15.459  1.00  4.12           C  
ATOM   1414  CG2 VAL A  94      -3.655  -2.934  17.513  1.00  4.12           C  
ATOM   1415  H   VAL A  94      -4.497  -5.448  18.535  1.00  4.12           H  
ATOM   1416  HA  VAL A  94      -5.157  -4.331  15.949  1.00  4.12           H  
ATOM   1417  HB  VAL A  94      -2.499  -4.708  17.347  1.00  4.12           H  
ATOM   1418 1HG1 VAL A  94      -1.635  -3.106  15.688  1.00  4.12           H  
ATOM   1419 2HG1 VAL A  94      -2.192  -4.594  14.930  1.00  4.12           H  
ATOM   1420 3HG1 VAL A  94      -3.195  -3.139  14.841  1.00  4.12           H  
ATOM   1421 1HG2 VAL A  94      -2.823  -2.305  17.763  1.00  4.12           H  
ATOM   1422 2HG2 VAL A  94      -4.346  -2.382  16.909  1.00  4.12           H  
ATOM   1423 3HG2 VAL A  94      -4.146  -3.242  18.420  1.00  4.12           H  
ATOM   1424  N   CYS A  95      -4.634  -5.923  14.227  1.00  4.01           N  
ATOM   1425  CA  CYS A  95      -4.560  -6.837  13.092  1.00  4.01           C  
ATOM   1426  C   CYS A  95      -3.256  -6.870  12.307  1.00  4.01           C  
ATOM   1427  O   CYS A  95      -3.030  -7.794  11.522  1.00  4.01           O  
ATOM   1428  CB  CYS A  95      -5.669  -6.471  12.109  1.00  4.01           C  
ATOM   1429  SG  CYS A  95      -7.299  -6.847  12.710  1.00  4.01           S  
ATOM   1430  H   CYS A  95      -5.204  -5.096  14.107  1.00  4.01           H  
ATOM   1431  HA  CYS A  95      -4.751  -7.840  13.475  1.00  4.01           H  
ATOM   1432 1HB  CYS A  95      -5.618  -5.403  11.892  1.00  4.01           H  
ATOM   1433 2HB  CYS A  95      -5.523  -6.995  11.168  1.00  4.01           H  
ATOM   1434  N   SER A  96      -2.397  -5.881  12.514  1.00  3.75           N  
ATOM   1435  CA  SER A  96      -1.165  -5.799  11.738  1.00  3.75           C  
ATOM   1436  C   SER A  96      -1.500  -5.902  10.258  1.00  3.75           C  
ATOM   1437  O   SER A  96      -2.541  -5.404   9.839  1.00  3.75           O  
ATOM   1438  CB  SER A  96      -0.225  -6.912  12.176  1.00  3.75           C  
ATOM   1439  OG  SER A  96       1.001  -6.817  11.542  1.00  3.75           O  
ATOM   1440  H   SER A  96      -2.622  -5.170  13.189  1.00  3.75           H  
ATOM   1441  HA  SER A  96      -0.690  -4.834  11.927  1.00  3.75           H  
ATOM   1442 1HB  SER A  96      -0.075  -6.835  13.243  1.00  3.75           H  
ATOM   1443 2HB  SER A  96      -0.652  -7.891  11.983  1.00  3.75           H  
ATOM   1444  HG  SER A  96       1.588  -7.436  12.050  1.00  3.75           H  
ATOM   1445  N   LEU A  97      -0.627  -6.528   9.468  1.00  3.39           N  
ATOM   1446  CA  LEU A  97      -0.934  -6.691   8.057  1.00  3.39           C  
ATOM   1447  C   LEU A  97      -1.419  -8.116   7.755  1.00  3.39           C  
ATOM   1448  O   LEU A  97      -2.229  -8.316   6.850  1.00  3.39           O  
ATOM   1449  CB  LEU A  97       0.285  -6.338   7.202  1.00  3.39           C  
ATOM   1450  CG  LEU A  97       0.813  -4.895   7.412  1.00  3.39           C  
ATOM   1451  CD1 LEU A  97       2.013  -4.652   6.516  1.00  3.39           C  
ATOM   1452  CD2 LEU A  97      -0.270  -3.900   7.145  1.00  3.39           C  
ATOM   1453  H   LEU A  97       0.236  -6.851   9.880  1.00  3.39           H  
ATOM   1454  HA  LEU A  97      -1.728  -6.005   7.793  1.00  3.39           H  
ATOM   1455 1HB  LEU A  97       1.090  -7.032   7.431  1.00  3.39           H  
ATOM   1456 2HB  LEU A  97       0.020  -6.446   6.150  1.00  3.39           H  
ATOM   1457  HG  LEU A  97       1.140  -4.788   8.446  1.00  3.39           H  
ATOM   1458 1HD1 LEU A  97       2.393  -3.643   6.682  1.00  3.39           H  
ATOM   1459 2HD1 LEU A  97       2.795  -5.375   6.743  1.00  3.39           H  
ATOM   1460 3HD1 LEU A  97       1.714  -4.755   5.478  1.00  3.39           H  
ATOM   1461 1HD2 LEU A  97       0.126  -2.903   7.321  1.00  3.39           H  
ATOM   1462 2HD2 LEU A  97      -0.589  -3.979   6.128  1.00  3.39           H  
ATOM   1463 3HD2 LEU A  97      -1.115  -4.075   7.808  1.00  3.39           H  
ATOM   1464  N   TYR A  98      -0.926  -9.113   8.505  1.00  3.02           N  
ATOM   1465  CA  TYR A  98      -1.275 -10.513   8.219  1.00  3.02           C  
ATOM   1466  C   TYR A  98      -2.772 -10.758   8.367  1.00  3.02           C  
ATOM   1467  O   TYR A  98      -3.417 -11.324   7.483  1.00  3.02           O  
ATOM   1468  CB  TYR A  98      -0.565 -11.504   9.151  1.00  3.02           C  
ATOM   1469  CG  TYR A  98      -0.882 -12.960   8.781  1.00  3.02           C  
ATOM   1470  CD1 TYR A  98      -0.037 -13.621   7.907  1.00  3.02           C  
ATOM   1471  CD2 TYR A  98      -2.029 -13.611   9.252  1.00  3.02           C  
ATOM   1472  CE1 TYR A  98      -0.301 -14.917   7.522  1.00  3.02           C  
ATOM   1473  CE2 TYR A  98      -2.294 -14.916   8.855  1.00  3.02           C  
ATOM   1474  CZ  TYR A  98      -1.430 -15.569   7.994  1.00  3.02           C  
ATOM   1475  OH  TYR A  98      -1.661 -16.872   7.590  1.00  3.02           O  
ATOM   1476  H   TYR A  98      -0.291  -8.902   9.261  1.00  3.02           H  
ATOM   1477  HA  TYR A  98      -1.000 -10.738   7.187  1.00  3.02           H  
ATOM   1478 1HB  TYR A  98       0.517 -11.362   9.099  1.00  3.02           H  
ATOM   1479 2HB  TYR A  98      -0.870 -11.334  10.186  1.00  3.02           H  
ATOM   1480  HD1 TYR A  98       0.848 -13.112   7.524  1.00  3.02           H  
ATOM   1481  HD2 TYR A  98      -2.717 -13.103   9.926  1.00  3.02           H  
ATOM   1482  HE1 TYR A  98       0.378 -15.427   6.841  1.00  3.02           H  
ATOM   1483  HE2 TYR A  98      -3.187 -15.417   9.223  1.00  3.02           H  
ATOM   1484  HH  TYR A  98      -0.953 -17.148   6.997  1.00  3.02           H  
ATOM   1485  N   GLN A  99      -3.329 -10.367   9.512  1.00  2.66           N  
ATOM   1486  CA  GLN A  99      -4.739 -10.621   9.749  1.00  2.66           C  
ATOM   1487  C   GLN A  99      -5.581  -9.901   8.716  1.00  2.66           C  
ATOM   1488  O   GLN A  99      -6.642 -10.377   8.334  1.00  2.66           O  
ATOM   1489  CB  GLN A  99      -5.141 -10.277  11.169  1.00  2.66           C  
ATOM   1490  CG  GLN A  99      -6.570 -10.615  11.524  1.00  2.66           C  
ATOM   1491  CD  GLN A  99      -6.819 -10.444  12.997  1.00  2.66           C  
ATOM   1492  OE1 GLN A  99      -5.862 -10.210  13.741  1.00  2.66           O  
ATOM   1493  NE2 GLN A  99      -8.059 -10.571  13.453  1.00  2.66           N  
ATOM   1494  H   GLN A  99      -2.780  -9.876  10.211  1.00  2.66           H  
ATOM   1495  HA  GLN A  99      -4.911 -11.687   9.622  1.00  2.66           H  
ATOM   1496 1HB  GLN A  99      -4.478 -10.778  11.873  1.00  2.66           H  
ATOM   1497 2HB  GLN A  99      -5.028  -9.228  11.313  1.00  2.66           H  
ATOM   1498 1HG  GLN A  99      -7.220  -9.947  10.988  1.00  2.66           H  
ATOM   1499 2HG  GLN A  99      -6.778 -11.649  11.251  1.00  2.66           H  
ATOM   1500 1HE2 GLN A  99      -8.213 -10.478  14.438  1.00  2.66           H  
ATOM   1501 2HE2 GLN A  99      -8.853 -10.768  12.827  1.00  2.66           H  
ATOM   1502  N   LEU A 100      -5.123  -8.742   8.261  1.00  2.33           N  
ATOM   1503  CA  LEU A 100      -5.855  -8.041   7.230  1.00  2.33           C  
ATOM   1504  C   LEU A 100      -5.791  -8.856   5.931  1.00  2.33           C  
ATOM   1505  O   LEU A 100      -6.792  -9.009   5.238  1.00  2.33           O  
ATOM   1506  CB  LEU A 100      -5.236  -6.672   6.969  1.00  2.33           C  
ATOM   1507  CG  LEU A 100      -5.320  -5.672   8.083  1.00  2.33           C  
ATOM   1508  CD1 LEU A 100      -4.554  -4.440   7.688  1.00  2.33           C  
ATOM   1509  CD2 LEU A 100      -6.723  -5.346   8.369  1.00  2.33           C  
ATOM   1510  H   LEU A 100      -4.251  -8.369   8.610  1.00  2.33           H  
ATOM   1511  HA  LEU A 100      -6.896  -7.931   7.534  1.00  2.33           H  
ATOM   1512 1HB  LEU A 100      -4.191  -6.818   6.753  1.00  2.33           H  
ATOM   1513 2HB  LEU A 100      -5.703  -6.236   6.091  1.00  2.33           H  
ATOM   1514  HG  LEU A 100      -4.855  -6.089   8.976  1.00  2.33           H  
ATOM   1515 1HD1 LEU A 100      -4.595  -3.726   8.499  1.00  2.33           H  
ATOM   1516 2HD1 LEU A 100      -3.527  -4.690   7.496  1.00  2.33           H  
ATOM   1517 3HD1 LEU A 100      -4.996  -4.017   6.790  1.00  2.33           H  
ATOM   1518 1HD2 LEU A 100      -6.732  -4.626   9.183  1.00  2.33           H  
ATOM   1519 2HD2 LEU A 100      -7.193  -4.917   7.482  1.00  2.33           H  
ATOM   1520 3HD2 LEU A 100      -7.259  -6.244   8.667  1.00  2.33           H  
ATOM   1521  N   GLU A 101      -4.623  -9.454   5.647  1.00  2.05           N  
ATOM   1522  CA  GLU A 101      -4.425 -10.236   4.424  1.00  2.05           C  
ATOM   1523  C   GLU A 101      -5.407 -11.400   4.346  1.00  2.05           C  
ATOM   1524  O   GLU A 101      -5.835 -11.797   3.257  1.00  2.05           O  
ATOM   1525  CB  GLU A 101      -2.986 -10.741   4.265  1.00  2.05           C  
ATOM   1526  CG  GLU A 101      -2.721 -11.305   2.850  1.00  2.05           C  
ATOM   1527  CD  GLU A 101      -1.282 -11.709   2.553  1.00  2.05           C  
ATOM   1528  OE1 GLU A 101      -0.446 -11.649   3.424  1.00  2.05           O  
ATOM   1529  OE2 GLU A 101      -1.028 -12.056   1.414  1.00  2.05           O  
ATOM   1530  H   GLU A 101      -3.825  -9.311   6.261  1.00  2.05           H  
ATOM   1531  HA  GLU A 101      -4.616  -9.577   3.593  1.00  2.05           H  
ATOM   1532 1HB  GLU A 101      -2.285  -9.929   4.463  1.00  2.05           H  
ATOM   1533 2HB  GLU A 101      -2.793 -11.530   4.990  1.00  2.05           H  
ATOM   1534 1HG  GLU A 101      -3.362 -12.176   2.709  1.00  2.05           H  
ATOM   1535 2HG  GLU A 101      -3.030 -10.554   2.126  1.00  2.05           H  
ATOM   1536  N   ASN A 102      -5.804 -11.923   5.506  1.00  1.85           N  
ATOM   1537  CA  ASN A 102      -6.755 -13.031   5.588  1.00  1.85           C  
ATOM   1538  C   ASN A 102      -8.090 -12.720   4.876  1.00  1.85           C  
ATOM   1539  O   ASN A 102      -8.832 -13.640   4.525  1.00  1.85           O  
ATOM   1540  CB  ASN A 102      -7.083 -13.376   7.034  1.00  1.85           C  
ATOM   1541  CG  ASN A 102      -6.027 -14.092   7.829  1.00  1.85           C  
ATOM   1542  OD1 ASN A 102      -5.066 -14.686   7.315  1.00  1.85           O  
ATOM   1543  ND2 ASN A 102      -6.243 -14.060   9.117  1.00  1.85           N  
ATOM   1544  H   ASN A 102      -5.375 -11.552   6.358  1.00  1.85           H  
ATOM   1545  HA  ASN A 102      -6.309 -13.896   5.096  1.00  1.85           H  
ATOM   1546 1HB  ASN A 102      -7.331 -12.480   7.555  1.00  1.85           H  
ATOM   1547 2HB  ASN A 102      -7.975 -13.971   7.052  1.00  1.85           H  
ATOM   1548 1HD2 ASN A 102      -5.625 -14.506   9.787  1.00  1.85           H  
ATOM   1549 2HD2 ASN A 102      -7.048 -13.576   9.459  1.00  1.85           H  
ATOM   1550  N   TYR A 103      -8.417 -11.429   4.717  1.00  1.73           N  
ATOM   1551  CA  TYR A 103      -9.657 -10.979   4.089  1.00  1.73           C  
ATOM   1552  C   TYR A 103      -9.470 -10.500   2.638  1.00  1.73           C  
ATOM   1553  O   TYR A 103     -10.371  -9.879   2.060  1.00  1.73           O  
ATOM   1554  CB  TYR A 103     -10.297  -9.930   4.987  1.00  1.73           C  
ATOM   1555  CG  TYR A 103     -10.755 -10.561   6.299  1.00  1.73           C  
ATOM   1556  CD1 TYR A 103      -9.839 -10.744   7.311  1.00  1.73           C  
ATOM   1557  CD2 TYR A 103     -12.083 -10.952   6.490  1.00  1.73           C  
ATOM   1558  CE1 TYR A 103     -10.221 -11.323   8.516  1.00  1.73           C  
ATOM   1559  CE2 TYR A 103     -12.471 -11.526   7.713  1.00  1.73           C  
ATOM   1560  CZ  TYR A 103     -11.526 -11.704   8.727  1.00  1.73           C  
ATOM   1561  OH  TYR A 103     -11.879 -12.254   9.950  1.00  1.73           O  
ATOM   1562  H   TYR A 103      -7.760 -10.707   5.016  1.00  1.73           H  
ATOM   1563  HA  TYR A 103     -10.337 -11.830   4.048  1.00  1.73           H  
ATOM   1564 1HB  TYR A 103      -9.579  -9.138   5.210  1.00  1.73           H  
ATOM   1565 2HB  TYR A 103     -11.157  -9.483   4.491  1.00  1.73           H  
ATOM   1566  HD1 TYR A 103      -8.804 -10.435   7.159  1.00  1.73           H  
ATOM   1567  HD2 TYR A 103     -12.815 -10.805   5.689  1.00  1.73           H  
ATOM   1568  HE1 TYR A 103      -9.483 -11.464   9.308  1.00  1.73           H  
ATOM   1569  HE2 TYR A 103     -13.507 -11.828   7.869  1.00  1.73           H  
ATOM   1570  HH  TYR A 103     -11.347 -11.838  10.676  1.00  1.73           H  
ATOM   1571  N   CYS A 104      -8.294 -10.765   2.048  1.00  1.66           N  
ATOM   1572  CA  CYS A 104      -8.050 -10.402   0.648  1.00  1.66           C  
ATOM   1573  C   CYS A 104      -8.617 -11.468  -0.263  1.00  1.66           C  
ATOM   1574  O   CYS A 104      -8.704 -12.630   0.129  1.00  1.66           O  
ATOM   1575  CB  CYS A 104      -6.556 -10.292   0.305  1.00  1.66           C  
ATOM   1576  SG  CYS A 104      -5.641  -9.011   1.122  1.00  1.66           S  
ATOM   1577  H   CYS A 104      -7.554 -11.242   2.564  1.00  1.66           H  
ATOM   1578  HA  CYS A 104      -8.553  -9.467   0.426  1.00  1.66           H  
ATOM   1579 1HB  CYS A 104      -6.073 -11.239   0.545  1.00  1.66           H  
ATOM   1580 2HB  CYS A 104      -6.452 -10.144  -0.772  1.00  1.66           H  
ATOM   1581  N   ASN A 105      -8.995 -11.077  -1.476  1.00  1.64           N  
ATOM   1582  CA  ASN A 105      -9.488 -12.035  -2.462  1.00  1.64           C  
ATOM   1583  C   ASN A 105      -8.475 -13.142  -2.750  1.00  1.64           C  
ATOM   1584  O   ASN A 105      -8.805 -14.114  -3.431  1.00  1.64           O  
ATOM   1585  OXT ASN A 105      -7.280 -12.924  -2.553  1.00  1.64           O  
ATOM   1586  CB  ASN A 105      -9.863 -11.343  -3.752  1.00  1.64           C  
ATOM   1587  CG  ASN A 105     -11.148 -10.545  -3.696  1.00  1.64           C  
ATOM   1588  OD1 ASN A 105     -12.059 -10.817  -2.905  1.00  1.64           O  
ATOM   1589  ND2 ASN A 105     -11.227  -9.560  -4.544  1.00  1.64           N  
ATOM   1590  H   ASN A 105      -8.912 -10.089  -1.731  1.00  1.64           H  
ATOM   1591  HA  ASN A 105     -10.380 -12.513  -2.056  1.00  1.64           H  
ATOM   1592 1HB  ASN A 105      -9.058 -10.668  -4.018  1.00  1.64           H  
ATOM   1593 2HB  ASN A 105      -9.943 -12.079  -4.549  1.00  1.64           H  
ATOM   1594 1HD2 ASN A 105     -12.041  -8.985  -4.577  1.00  1.64           H  
ATOM   1595 2HD2 ASN A 105     -10.434  -9.378  -5.156  1.00  1.64           H  
TER    1596
ENDMDL

REMARK ID 698458 MODEL 2 kutub
PFRMAT TS
TARGET kutub
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   MET A   1       0.439  -0.195   0.680  1.00 11.74           N  
ATOM      2  CA  MET A   1       1.838  -0.219   0.270  1.00 11.74           C  
ATOM      3  C   MET A   1       2.422   1.184   0.312  1.00 11.74           C  
ATOM      4  O   MET A   1       2.101   2.029  -0.528  1.00 11.74           O  
ATOM      5  CB  MET A   1       1.986  -0.788  -1.135  1.00 11.74           C  
ATOM      6  CG  MET A   1       3.427  -0.929  -1.593  1.00 11.74           C  
ATOM      7  SD  MET A   1       3.571  -1.628  -3.252  1.00 11.74           S  
ATOM      8  CE  MET A   1       5.334  -1.842  -3.387  1.00 11.74           C  
ATOM      9 1H   MET A   1       0.188  -1.090   1.073  1.00 11.74           H  
ATOM     10 2H   MET A   1       0.309   0.527   1.375  1.00 11.74           H  
ATOM     11 3H   MET A   1      -0.146  -0.002  -0.119  1.00 11.74           H  
ATOM     12  HA  MET A   1       2.400  -0.837   0.969  1.00 11.74           H  
ATOM     13 1HB  MET A   1       1.515  -1.767  -1.186  1.00 11.74           H  
ATOM     14 2HB  MET A   1       1.477  -0.140  -1.839  1.00 11.74           H  
ATOM     15 1HG  MET A   1       3.905   0.049  -1.577  1.00 11.74           H  
ATOM     16 2HG  MET A   1       3.965  -1.573  -0.900  1.00 11.74           H  
ATOM     17 1HE  MET A   1       5.579  -2.253  -4.366  1.00 11.74           H  
ATOM     18 2HE  MET A   1       5.832  -0.893  -3.255  1.00 11.74           H  
ATOM     19 3HE  MET A   1       5.663  -2.531  -2.617  1.00 11.74           H  
ATOM     20  N   ALA A   2       3.260   1.440   1.310  1.00 11.43           N  
ATOM     21  CA  ALA A   2       3.872   2.756   1.492  1.00 11.43           C  
ATOM     22  C   ALA A   2       4.745   3.134   0.310  1.00 11.43           C  
ATOM     23  O   ALA A   2       5.451   2.291  -0.258  1.00 11.43           O  
ATOM     24  CB  ALA A   2       4.717   2.787   2.756  1.00 11.43           C  
ATOM     25  H   ALA A   2       3.492   0.710   1.969  1.00 11.43           H  
ATOM     26  HA  ALA A   2       3.073   3.493   1.574  1.00 11.43           H  
ATOM     27 1HB  ALA A   2       5.143   3.778   2.884  1.00 11.43           H  
ATOM     28 2HB  ALA A   2       4.092   2.549   3.616  1.00 11.43           H  
ATOM     29 3HB  ALA A   2       5.521   2.056   2.679  1.00 11.43           H  
ATOM     30  N   LEU A   3       4.782   4.433   0.025  1.00 11.20           N  
ATOM     31  CA  LEU A   3       5.637   4.969  -1.024  1.00 11.20           C  
ATOM     32  C   LEU A   3       7.077   4.522  -0.887  1.00 11.20           C  
ATOM     33  O   LEU A   3       7.745   4.281  -1.887  1.00 11.20           O  
ATOM     34  CB  LEU A   3       5.607   6.483  -1.028  1.00 11.20           C  
ATOM     35  CG  LEU A   3       6.483   7.113  -2.084  1.00 11.20           C  
ATOM     36  CD1 LEU A   3       6.022   6.671  -3.465  1.00 11.20           C  
ATOM     37  CD2 LEU A   3       6.429   8.607  -1.954  1.00 11.20           C  
ATOM     38  H   LEU A   3       4.176   5.063   0.532  1.00 11.20           H  
ATOM     39  HA  LEU A   3       5.257   4.617  -1.979  1.00 11.20           H  
ATOM     40 1HB  LEU A   3       4.586   6.829  -1.168  1.00 11.20           H  
ATOM     41 2HB  LEU A   3       5.963   6.815  -0.076  1.00 11.20           H  
ATOM     42  HG  LEU A   3       7.494   6.781  -1.940  1.00 11.20           H  
ATOM     43 1HD1 LEU A   3       6.667   7.117  -4.223  1.00 11.20           H  
ATOM     44 2HD1 LEU A   3       6.077   5.593  -3.538  1.00 11.20           H  
ATOM     45 3HD1 LEU A   3       4.995   6.995  -3.625  1.00 11.20           H  
ATOM     46 1HD2 LEU A   3       7.063   9.068  -2.708  1.00 11.20           H  
ATOM     47 2HD2 LEU A   3       5.401   8.942  -2.096  1.00 11.20           H  
ATOM     48 3HD2 LEU A   3       6.772   8.906  -0.971  1.00 11.20           H  
ATOM     49  N   TRP A   4       7.578   4.434   0.332  1.00 11.08           N  
ATOM     50  CA  TRP A   4       8.960   4.045   0.522  1.00 11.08           C  
ATOM     51  C   TRP A   4       9.247   2.666  -0.064  1.00 11.08           C  
ATOM     52  O   TRP A   4      10.329   2.438  -0.607  1.00 11.08           O  
ATOM     53  CB  TRP A   4       9.312   4.080   1.992  1.00 11.08           C  
ATOM     54  CG  TRP A   4       9.483   5.463   2.504  1.00 11.08           C  
ATOM     55  CD1 TRP A   4       9.830   6.572   1.786  1.00 11.08           C  
ATOM     56  CD2 TRP A   4       9.316   5.898   3.857  1.00 11.08           C  
ATOM     57  NE1 TRP A   4       9.895   7.665   2.613  1.00 11.08           N  
ATOM     58  CE2 TRP A   4       9.580   7.269   3.883  1.00 11.08           C  
ATOM     59  CE3 TRP A   4       8.963   5.246   5.036  1.00 11.08           C  
ATOM     60  CZ2 TRP A   4       9.505   7.989   5.037  1.00 11.08           C  
ATOM     61  CZ3 TRP A   4       8.895   5.976   6.192  1.00 11.08           C  
ATOM     62  CH2 TRP A   4       9.157   7.297   6.187  1.00 11.08           C  
ATOM     63  H   TRP A   4       6.992   4.635   1.129  1.00 11.08           H  
ATOM     64  HA  TRP A   4       9.589   4.770   0.004  1.00 11.08           H  
ATOM     65 1HB  TRP A   4       8.523   3.590   2.566  1.00 11.08           H  
ATOM     66 2HB  TRP A   4      10.234   3.525   2.162  1.00 11.08           H  
ATOM     67  HD1 TRP A   4      10.030   6.585   0.718  1.00 11.08           H  
ATOM     68  HE1 TRP A   4      10.132   8.607   2.334  1.00 11.08           H  
ATOM     69  HE3 TRP A   4       8.750   4.179   5.040  1.00 11.08           H  
ATOM     70  HZ2 TRP A   4       9.702   9.062   5.073  1.00 11.08           H  
ATOM     71  HZ3 TRP A   4       8.619   5.467   7.116  1.00 11.08           H  
ATOM     72  HH2 TRP A   4       9.087   7.812   7.102  1.00 11.08           H  
ATOM     73  N   THR A   5       8.298   1.734   0.065  1.00 11.08           N  
ATOM     74  CA  THR A   5       8.509   0.401  -0.473  1.00 11.08           C  
ATOM     75  C   THR A   5       8.531   0.508  -1.989  1.00 11.08           C  
ATOM     76  O   THR A   5       9.351  -0.119  -2.660  1.00 11.08           O  
ATOM     77  CB  THR A   5       7.423  -0.595  -0.032  1.00 11.08           C  
ATOM     78  OG1 THR A   5       7.422  -0.710   1.403  1.00 11.08           O  
ATOM     79  CG2 THR A   5       7.737  -1.952  -0.629  1.00 11.08           C  
ATOM     80  H   THR A   5       7.398   1.970   0.467  1.00 11.08           H  
ATOM     81  HA  THR A   5       9.473   0.028  -0.138  1.00 11.08           H  
ATOM     82  HB  THR A   5       6.444  -0.250  -0.374  1.00 11.08           H  
ATOM     83  HG1 THR A   5       6.792  -1.384   1.670  1.00 11.08           H  
ATOM     84 1HG2 THR A   5       6.977  -2.669  -0.325  1.00 11.08           H  
ATOM     85 2HG2 THR A   5       7.754  -1.873  -1.711  1.00 11.08           H  
ATOM     86 3HG2 THR A   5       8.708  -2.280  -0.279  1.00 11.08           H  
ATOM     87  N   ARG A   6       7.620   1.318  -2.529  1.00 11.18           N  
ATOM     88  CA  ARG A   6       7.528   1.523  -3.974  1.00 11.18           C  
ATOM     89  C   ARG A   6       8.812   2.151  -4.536  1.00 11.18           C  
ATOM     90  O   ARG A   6       9.243   1.811  -5.639  1.00 11.18           O  
ATOM     91  CB  ARG A   6       6.351   2.421  -4.304  1.00 11.18           C  
ATOM     92  CG  ARG A   6       4.996   1.802  -4.062  1.00 11.18           C  
ATOM     93  CD  ARG A   6       3.892   2.717  -4.394  1.00 11.18           C  
ATOM     94  NE  ARG A   6       2.600   2.139  -4.071  1.00 11.18           N  
ATOM     95  CZ  ARG A   6       1.922   1.296  -4.874  1.00 11.18           C  
ATOM     96  NH1 ARG A   6       2.427   0.942  -6.036  1.00 11.18           N  
ATOM     97  NH2 ARG A   6       0.749   0.826  -4.498  1.00 11.18           N  
ATOM     98  H   ARG A   6       6.971   1.800  -1.902  1.00 11.18           H  
ATOM     99  HA  ARG A   6       7.379   0.555  -4.451  1.00 11.18           H  
ATOM    100 1HB  ARG A   6       6.409   3.314  -3.719  1.00 11.18           H  
ATOM    101 2HB  ARG A   6       6.404   2.713  -5.350  1.00 11.18           H  
ATOM    102 1HG  ARG A   6       4.889   0.905  -4.665  1.00 11.18           H  
ATOM    103 2HG  ARG A   6       4.918   1.551  -3.006  1.00 11.18           H  
ATOM    104 1HD  ARG A   6       4.003   3.638  -3.826  1.00 11.18           H  
ATOM    105 2HD  ARG A   6       3.911   2.942  -5.458  1.00 11.18           H  
ATOM    106  HE  ARG A   6       2.184   2.384  -3.174  1.00 11.18           H  
ATOM    107 1HH1 ARG A   6       3.325   1.299  -6.325  1.00 11.18           H  
ATOM    108 2HH1 ARG A   6       1.916   0.311  -6.636  1.00 11.18           H  
ATOM    109 1HH2 ARG A   6       0.358   1.103  -3.610  1.00 11.18           H  
ATOM    110 2HH2 ARG A   6       0.242   0.194  -5.099  1.00 11.18           H  
ATOM    111  N   LEU A   7       9.431   3.051  -3.760  1.00 11.35           N  
ATOM    112  CA  LEU A   7      10.673   3.712  -4.151  1.00 11.35           C  
ATOM    113  C   LEU A   7      11.897   2.843  -3.924  1.00 11.35           C  
ATOM    114  O   LEU A   7      12.881   2.961  -4.651  1.00 11.35           O  
ATOM    115  CB  LEU A   7      10.880   5.009  -3.371  1.00 11.35           C  
ATOM    116  CG  LEU A   7       9.895   6.118  -3.631  1.00 11.35           C  
ATOM    117  CD1 LEU A   7      10.200   7.259  -2.681  1.00 11.35           C  
ATOM    118  CD2 LEU A   7       9.984   6.555  -5.068  1.00 11.35           C  
ATOM    119  H   LEU A   7       8.994   3.311  -2.878  1.00 11.35           H  
ATOM    120  HA  LEU A   7      10.615   3.943  -5.212  1.00 11.35           H  
ATOM    121 1HB  LEU A   7      10.832   4.771  -2.307  1.00 11.35           H  
ATOM    122 2HB  LEU A   7      11.872   5.391  -3.592  1.00 11.35           H  
ATOM    123  HG  LEU A   7       8.899   5.766  -3.439  1.00 11.35           H  
ATOM    124 1HD1 LEU A   7       9.492   8.070  -2.844  1.00 11.35           H  
ATOM    125 2HD1 LEU A   7      10.116   6.905  -1.656  1.00 11.35           H  
ATOM    126 3HD1 LEU A   7      11.211   7.617  -2.862  1.00 11.35           H  
ATOM    127 1HD2 LEU A   7       9.267   7.356  -5.247  1.00 11.35           H  
ATOM    128 2HD2 LEU A   7      10.993   6.911  -5.281  1.00 11.35           H  
ATOM    129 3HD2 LEU A   7       9.751   5.710  -5.709  1.00 11.35           H  
ATOM    130  N   ARG A   8      11.840   1.940  -2.948  1.00 11.49           N  
ATOM    131  CA  ARG A   8      12.971   1.083  -2.623  1.00 11.49           C  
ATOM    132  C   ARG A   8      13.729   0.527  -3.850  1.00 11.49           C  
ATOM    133  O   ARG A   8      14.940   0.743  -3.917  1.00 11.49           O  
ATOM    134  CB  ARG A   8      12.535  -0.041  -1.688  1.00 11.49           C  
ATOM    135  CG  ARG A   8      13.612  -1.019  -1.289  1.00 11.49           C  
ATOM    136  CD  ARG A   8      13.065  -2.113  -0.428  1.00 11.49           C  
ATOM    137  NE  ARG A   8      12.122  -2.968  -1.144  1.00 11.49           N  
ATOM    138  CZ  ARG A   8      11.274  -3.838  -0.551  1.00 11.49           C  
ATOM    139  NH1 ARG A   8      11.259  -3.950   0.759  1.00 11.49           N  
ATOM    140  NH2 ARG A   8      10.459  -4.581  -1.283  1.00 11.49           N  
ATOM    141  H   ARG A   8      11.010   1.887  -2.357  1.00 11.49           H  
ATOM    142  HA  ARG A   8      13.677   1.687  -2.057  1.00 11.49           H  
ATOM    143 1HB  ARG A   8      12.169   0.413  -0.766  1.00 11.49           H  
ATOM    144 2HB  ARG A   8      11.714  -0.598  -2.084  1.00 11.49           H  
ATOM    145 1HG  ARG A   8      14.039  -1.467  -2.185  1.00 11.49           H  
ATOM    146 2HG  ARG A   8      14.390  -0.497  -0.733  1.00 11.49           H  
ATOM    147 1HD  ARG A   8      13.882  -2.735  -0.063  1.00 11.49           H  
ATOM    148 2HD  ARG A   8      12.541  -1.668   0.419  1.00 11.49           H  
ATOM    149  HE  ARG A   8      12.107  -2.908  -2.154  1.00 11.49           H  
ATOM    150 1HH1 ARG A   8      11.878  -3.385   1.322  1.00 11.49           H  
ATOM    151 2HH1 ARG A   8      10.626  -4.600   1.203  1.00 11.49           H  
ATOM    152 1HH2 ARG A   8      10.468  -4.498  -2.290  1.00 11.49           H  
ATOM    153 2HH2 ARG A   8       9.830  -5.230  -0.836  1.00 11.49           H  
ATOM    154  N   PRO A   9      13.114  -0.183  -4.834  1.00 11.57           N  
ATOM    155  CA  PRO A   9      13.808  -0.710  -6.000  1.00 11.57           C  
ATOM    156  C   PRO A   9      14.392   0.378  -6.901  1.00 11.57           C  
ATOM    157  O   PRO A   9      15.310   0.116  -7.678  1.00 11.57           O  
ATOM    158  CB  PRO A   9      12.711  -1.496  -6.730  1.00 11.57           C  
ATOM    159  CG  PRO A   9      11.414  -0.891  -6.255  1.00 11.57           C  
ATOM    160  CD  PRO A   9      11.665  -0.525  -4.818  1.00 11.57           C  
ATOM    161  HA  PRO A   9      14.601  -1.389  -5.659  1.00 11.57           H  
ATOM    162 1HB  PRO A   9      12.844  -1.392  -7.815  1.00 11.57           H  
ATOM    163 2HB  PRO A   9      12.799  -2.568  -6.497  1.00 11.57           H  
ATOM    164 1HG  PRO A   9      11.156  -0.005  -6.862  1.00 11.57           H  
ATOM    165 2HG  PRO A   9      10.584  -1.602  -6.372  1.00 11.57           H  
ATOM    166 1HD  PRO A   9      11.025   0.291  -4.598  1.00 11.57           H  
ATOM    167 2HD  PRO A   9      11.464  -1.388  -4.180  1.00 11.57           H  
ATOM    168  N   LEU A  10      13.885   1.604  -6.808  1.00 11.62           N  
ATOM    169  CA  LEU A  10      14.388   2.659  -7.665  1.00 11.62           C  
ATOM    170  C   LEU A  10      15.614   3.220  -6.997  1.00 11.62           C  
ATOM    171  O   LEU A  10      16.610   3.534  -7.647  1.00 11.62           O  
ATOM    172  CB  LEU A  10      13.330   3.742  -7.839  1.00 11.62           C  
ATOM    173  CG  LEU A  10      12.048   3.251  -8.486  1.00 11.62           C  
ATOM    174  CD1 LEU A  10      11.047   4.382  -8.526  1.00 11.62           C  
ATOM    175  CD2 LEU A  10      12.365   2.702  -9.868  1.00 11.62           C  
ATOM    176  H   LEU A  10      13.164   1.836  -6.135  1.00 11.62           H  
ATOM    177  HA  LEU A  10      14.660   2.246  -8.633  1.00 11.62           H  
ATOM    178 1HB  LEU A  10      13.083   4.158  -6.863  1.00 11.62           H  
ATOM    179 2HB  LEU A  10      13.741   4.536  -8.461  1.00 11.62           H  
ATOM    180  HG  LEU A  10      11.614   2.454  -7.871  1.00 11.62           H  
ATOM    181 1HD1 LEU A  10      10.117   4.029  -8.970  1.00 11.62           H  
ATOM    182 2HD1 LEU A  10      10.859   4.724  -7.518  1.00 11.62           H  
ATOM    183 3HD1 LEU A  10      11.447   5.201  -9.119  1.00 11.62           H  
ATOM    184 1HD2 LEU A  10      11.449   2.337 -10.333  1.00 11.62           H  
ATOM    185 2HD2 LEU A  10      12.797   3.491 -10.483  1.00 11.62           H  
ATOM    186 3HD2 LEU A  10      13.076   1.882  -9.773  1.00 11.62           H  
ATOM    187  N   LEU A  11      15.546   3.304  -5.677  1.00 11.67           N  
ATOM    188  CA  LEU A  11      16.655   3.799  -4.896  1.00 11.67           C  
ATOM    189  C   LEU A  11      17.795   2.801  -5.047  1.00 11.67           C  
ATOM    190  O   LEU A  11      18.959   3.187  -5.167  1.00 11.67           O  
ATOM    191  CB  LEU A  11      16.203   3.975  -3.449  1.00 11.67           C  
ATOM    192  CG  LEU A  11      15.159   5.098  -3.254  1.00 11.67           C  
ATOM    193  CD1 LEU A  11      14.599   5.043  -1.848  1.00 11.67           C  
ATOM    194  CD2 LEU A  11      15.815   6.444  -3.526  1.00 11.67           C  
ATOM    195  H   LEU A  11      14.684   3.026  -5.209  1.00 11.67           H  
ATOM    196  HA  LEU A  11      16.971   4.762  -5.292  1.00 11.67           H  
ATOM    197 1HB  LEU A  11      15.765   3.043  -3.104  1.00 11.67           H  
ATOM    198 2HB  LEU A  11      17.069   4.204  -2.833  1.00 11.67           H  
ATOM    199  HG  LEU A  11      14.336   4.951  -3.952  1.00 11.67           H  
ATOM    200 1HD1 LEU A  11      13.856   5.830  -1.721  1.00 11.67           H  
ATOM    201 2HD1 LEU A  11      14.128   4.075  -1.685  1.00 11.67           H  
ATOM    202 3HD1 LEU A  11      15.404   5.182  -1.130  1.00 11.67           H  
ATOM    203 1HD2 LEU A  11      15.078   7.231  -3.395  1.00 11.67           H  
ATOM    204 2HD2 LEU A  11      16.638   6.596  -2.828  1.00 11.67           H  
ATOM    205 3HD2 LEU A  11      16.193   6.463  -4.543  1.00 11.67           H  
ATOM    206  N   ALA A  12      17.450   1.503  -5.086  1.00 11.73           N  
ATOM    207  CA  ALA A  12      18.449   0.470  -5.297  1.00 11.73           C  
ATOM    208  C   ALA A  12      19.120   0.663  -6.652  1.00 11.73           C  
ATOM    209  O   ALA A  12      20.345   0.599  -6.751  1.00 11.73           O  
ATOM    210  CB  ALA A  12      17.813  -0.901  -5.225  1.00 11.73           C  
ATOM    211  H   ALA A  12      16.477   1.237  -4.936  1.00 11.73           H  
ATOM    212  HA  ALA A  12      19.204   0.561  -4.518  1.00 11.73           H  
ATOM    213 1HB  ALA A  12      18.575  -1.664  -5.370  1.00 11.73           H  
ATOM    214 2HB  ALA A  12      17.341  -1.032  -4.252  1.00 11.73           H  
ATOM    215 3HB  ALA A  12      17.063  -0.988  -6.006  1.00 11.73           H  
ATOM    216  N   LEU A  13      18.338   0.982  -7.688  1.00 11.80           N  
ATOM    217  CA  LEU A  13      18.944   1.226  -8.988  1.00 11.80           C  
ATOM    218  C   LEU A  13      19.867   2.419  -8.944  1.00 11.80           C  
ATOM    219  O   LEU A  13      20.967   2.368  -9.490  1.00 11.80           O  
ATOM    220  CB  LEU A  13      17.876   1.457 -10.049  1.00 11.80           C  
ATOM    221  CG  LEU A  13      17.080   0.249 -10.454  1.00 11.80           C  
ATOM    222  CD1 LEU A  13      15.925   0.690 -11.340  1.00 11.80           C  
ATOM    223  CD2 LEU A  13      18.004  -0.713 -11.181  1.00 11.80           C  
ATOM    224  H   LEU A  13      17.322   1.006  -7.589  1.00 11.80           H  
ATOM    225  HA  LEU A  13      19.526   0.352  -9.267  1.00 11.80           H  
ATOM    226 1HB  LEU A  13      17.180   2.203  -9.684  1.00 11.80           H  
ATOM    227 2HB  LEU A  13      18.354   1.851 -10.920  1.00 11.80           H  
ATOM    228  HG  LEU A  13      16.677  -0.237  -9.582  1.00 11.80           H  
ATOM    229 1HD1 LEU A  13      15.341  -0.179 -11.638  1.00 11.80           H  
ATOM    230 2HD1 LEU A  13      15.293   1.377 -10.788  1.00 11.80           H  
ATOM    231 3HD1 LEU A  13      16.309   1.185 -12.219  1.00 11.80           H  
ATOM    232 1HD2 LEU A  13      17.443  -1.597 -11.482  1.00 11.80           H  
ATOM    233 2HD2 LEU A  13      18.414  -0.228 -12.060  1.00 11.80           H  
ATOM    234 3HD2 LEU A  13      18.815  -1.006 -10.518  1.00 11.80           H  
ATOM    235  N   LEU A  14      19.467   3.470  -8.239  1.00 11.86           N  
ATOM    236  CA  LEU A  14      20.315   4.644  -8.165  1.00 11.86           C  
ATOM    237  C   LEU A  14      21.616   4.318  -7.439  1.00 11.86           C  
ATOM    238  O   LEU A  14      22.678   4.834  -7.791  1.00 11.86           O  
ATOM    239  CB  LEU A  14      19.585   5.788  -7.468  1.00 11.86           C  
ATOM    240  CG  LEU A  14      18.395   6.346  -8.241  1.00 11.86           C  
ATOM    241  CD1 LEU A  14      17.742   7.395  -7.418  1.00 11.86           C  
ATOM    242  CD2 LEU A  14      18.843   6.868  -9.566  1.00 11.86           C  
ATOM    243  H   LEU A  14      18.546   3.465  -7.797  1.00 11.86           H  
ATOM    244  HA  LEU A  14      20.556   4.956  -9.179  1.00 11.86           H  
ATOM    245 1HB  LEU A  14      19.217   5.425  -6.510  1.00 11.86           H  
ATOM    246 2HB  LEU A  14      20.281   6.600  -7.276  1.00 11.86           H  
ATOM    247  HG  LEU A  14      17.674   5.559  -8.406  1.00 11.86           H  
ATOM    248 1HD1 LEU A  14      16.876   7.793  -7.947  1.00 11.86           H  
ATOM    249 2HD1 LEU A  14      17.426   6.969  -6.475  1.00 11.86           H  
ATOM    250 3HD1 LEU A  14      18.462   8.192  -7.237  1.00 11.86           H  
ATOM    251 1HD2 LEU A  14      17.984   7.255 -10.116  1.00 11.86           H  
ATOM    252 2HD2 LEU A  14      19.548   7.646  -9.418  1.00 11.86           H  
ATOM    253 3HD2 LEU A  14      19.301   6.062 -10.125  1.00 11.86           H  
ATOM    254  N   ALA A  15      21.540   3.455  -6.419  1.00 11.92           N  
ATOM    255  CA  ALA A  15      22.727   3.029  -5.689  1.00 11.92           C  
ATOM    256  C   ALA A  15      23.698   2.282  -6.612  1.00 11.92           C  
ATOM    257  O   ALA A  15      24.921   2.462  -6.536  1.00 11.92           O  
ATOM    258  CB  ALA A  15      22.336   2.137  -4.524  1.00 11.92           C  
ATOM    259  H   ALA A  15      20.629   3.093  -6.138  1.00 11.92           H  
ATOM    260  HA  ALA A  15      23.222   3.911  -5.301  1.00 11.92           H  
ATOM    261 1HB  ALA A  15      23.228   1.848  -3.975  1.00 11.92           H  
ATOM    262 2HB  ALA A  15      21.658   2.679  -3.866  1.00 11.92           H  
ATOM    263 3HB  ALA A  15      21.841   1.248  -4.898  1.00 11.92           H  
ATOM    264  N   LEU A  16      23.137   1.470  -7.510  1.00 11.93           N  
ATOM    265  CA  LEU A  16      23.915   0.668  -8.446  1.00 11.93           C  
ATOM    266  C   LEU A  16      24.465   1.467  -9.630  1.00 11.93           C  
ATOM    267  O   LEU A  16      25.557   1.176 -10.127  1.00 11.93           O  
ATOM    268  CB  LEU A  16      23.019  -0.451  -8.982  1.00 11.93           C  
ATOM    269  CG  LEU A  16      22.569  -1.485  -7.945  1.00 11.93           C  
ATOM    270  CD1 LEU A  16      21.525  -2.398  -8.573  1.00 11.93           C  
ATOM    271  CD2 LEU A  16      23.770  -2.270  -7.466  1.00 11.93           C  
ATOM    272  H   LEU A  16      22.120   1.366  -7.504  1.00 11.93           H  
ATOM    273  HA  LEU A  16      24.752   0.234  -7.905  1.00 11.93           H  
ATOM    274 1HB  LEU A  16      22.125   0.002  -9.411  1.00 11.93           H  
ATOM    275 2HB  LEU A  16      23.553  -0.973  -9.771  1.00 11.93           H  
ATOM    276  HG  LEU A  16      22.119  -0.983  -7.100  1.00 11.93           H  
ATOM    277 1HD1 LEU A  16      21.192  -3.129  -7.839  1.00 11.93           H  
ATOM    278 2HD1 LEU A  16      20.676  -1.800  -8.897  1.00 11.93           H  
ATOM    279 3HD1 LEU A  16      21.958  -2.911  -9.429  1.00 11.93           H  
ATOM    280 1HD2 LEU A  16      23.451  -3.002  -6.724  1.00 11.93           H  
ATOM    281 2HD2 LEU A  16      24.230  -2.783  -8.310  1.00 11.93           H  
ATOM    282 3HD2 LEU A  16      24.490  -1.587  -7.017  1.00 11.93           H  
ATOM    283  N   TRP A  17      23.708   2.452 -10.099  1.00 11.85           N  
ATOM    284  CA  TRP A  17      24.092   3.224 -11.272  1.00 11.85           C  
ATOM    285  C   TRP A  17      25.257   4.206 -11.012  1.00 11.85           C  
ATOM    286  O   TRP A  17      25.166   5.036 -10.112  1.00 11.85           O  
ATOM    287  CB  TRP A  17      22.873   3.989 -11.762  1.00 11.85           C  
ATOM    288  CG  TRP A  17      21.840   3.095 -12.356  1.00 11.85           C  
ATOM    289  CD1 TRP A  17      21.990   1.775 -12.669  1.00 11.85           C  
ATOM    290  CD2 TRP A  17      20.487   3.439 -12.707  1.00 11.85           C  
ATOM    291  NE1 TRP A  17      20.829   1.283 -13.202  1.00 11.85           N  
ATOM    292  CE2 TRP A  17      19.897   2.288 -13.233  1.00 11.85           C  
ATOM    293  CE3 TRP A  17      19.739   4.613 -12.616  1.00 11.85           C  
ATOM    294  CZ2 TRP A  17      18.590   2.278 -13.682  1.00 11.85           C  
ATOM    295  CZ3 TRP A  17      18.424   4.602 -13.056  1.00 11.85           C  
ATOM    296  CH2 TRP A  17      17.865   3.463 -13.576  1.00 11.85           C  
ATOM    297  H   TRP A  17      22.809   2.635  -9.657  1.00 11.85           H  
ATOM    298  HA  TRP A  17      24.327   2.512 -12.046  1.00 11.85           H  
ATOM    299 1HB  TRP A  17      22.424   4.526 -10.921  1.00 11.85           H  
ATOM    300 2HB  TRP A  17      23.157   4.709 -12.503  1.00 11.85           H  
ATOM    301  HD1 TRP A  17      22.902   1.197 -12.520  1.00 11.85           H  
ATOM    302  HE1 TRP A  17      20.682   0.335 -13.518  1.00 11.85           H  
ATOM    303  HE3 TRP A  17      20.183   5.521 -12.208  1.00 11.85           H  
ATOM    304  HZ2 TRP A  17      18.127   1.382 -14.094  1.00 11.85           H  
ATOM    305  HZ3 TRP A  17      17.847   5.526 -12.980  1.00 11.85           H  
ATOM    306  HH2 TRP A  17      16.831   3.489 -13.915  1.00 11.85           H  
ATOM    307  N   PRO A  18      26.356   4.144 -11.798  1.00 11.62           N  
ATOM    308  CA  PRO A  18      27.538   5.010 -11.754  1.00 11.62           C  
ATOM    309  C   PRO A  18      27.349   6.550 -11.672  1.00 11.62           C  
ATOM    310  O   PRO A  18      27.988   7.173 -10.825  1.00 11.62           O  
ATOM    311  CB  PRO A  18      28.302   4.593 -13.027  1.00 11.62           C  
ATOM    312  CG  PRO A  18      27.963   3.141 -13.183  1.00 11.62           C  
ATOM    313  CD  PRO A  18      26.497   3.045 -12.812  1.00 11.62           C  
ATOM    314  HA  PRO A  18      28.129   4.691 -10.881  1.00 11.62           H  
ATOM    315 1HB  PRO A  18      28.072   5.209 -13.888  1.00 11.62           H  
ATOM    316 2HB  PRO A  18      29.375   4.731 -12.852  1.00 11.62           H  
ATOM    317 1HG  PRO A  18      28.163   2.808 -14.213  1.00 11.62           H  
ATOM    318 2HG  PRO A  18      28.599   2.532 -12.523  1.00 11.62           H  
ATOM    319 1HD  PRO A  18      25.848   3.209 -13.684  1.00 11.62           H  
ATOM    320 2HD  PRO A  18      26.365   2.051 -12.354  1.00 11.62           H  
ATOM    321  N   PRO A  19      26.546   7.209 -12.550  1.00 11.25           N  
ATOM    322  CA  PRO A  19      26.470   8.657 -12.667  1.00 11.25           C  
ATOM    323  C   PRO A  19      26.109   9.386 -11.361  1.00 11.25           C  
ATOM    324  O   PRO A  19      25.078   9.077 -10.763  1.00 11.25           O  
ATOM    325  CB  PRO A  19      25.319   8.838 -13.669  1.00 11.25           C  
ATOM    326  CG  PRO A  19      25.297   7.579 -14.463  1.00 11.25           C  
ATOM    327  CD  PRO A  19      25.598   6.513 -13.454  1.00 11.25           C  
ATOM    328  HA  PRO A  19      27.394   9.004 -13.131  1.00 11.25           H  
ATOM    329 1HB  PRO A  19      24.375   9.000 -13.129  1.00 11.25           H  
ATOM    330 2HB  PRO A  19      25.496   9.731 -14.288  1.00 11.25           H  
ATOM    331 1HG  PRO A  19      24.314   7.446 -14.941  1.00 11.25           H  
ATOM    332 2HG  PRO A  19      26.041   7.622 -15.275  1.00 11.25           H  
ATOM    333 1HD  PRO A  19      24.696   6.279 -12.907  1.00 11.25           H  
ATOM    334 2HD  PRO A  19      25.992   5.670 -13.976  1.00 11.25           H  
ATOM    335  N   PRO A  20      26.876  10.433 -10.959  1.00 10.76           N  
ATOM    336  CA  PRO A  20      26.668  11.288  -9.791  1.00 10.76           C  
ATOM    337  C   PRO A  20      25.241  11.828  -9.553  1.00 10.76           C  
ATOM    338  O   PRO A  20      24.839  11.916  -8.391  1.00 10.76           O  
ATOM    339  CB  PRO A  20      27.673  12.422 -10.029  1.00 10.76           C  
ATOM    340  CG  PRO A  20      28.792  11.763 -10.786  1.00 10.76           C  
ATOM    341  CD  PRO A  20      28.115  10.773 -11.710  1.00 10.76           C  
ATOM    342  HA  PRO A  20      26.984  10.714  -8.904  1.00 10.76           H  
ATOM    343 1HB  PRO A  20      27.224  13.269 -10.544  1.00 10.76           H  
ATOM    344 2HB  PRO A  20      28.017  12.810  -9.060  1.00 10.76           H  
ATOM    345 1HG  PRO A  20      29.378  12.523 -11.330  1.00 10.76           H  
ATOM    346 2HG  PRO A  20      29.485  11.274 -10.085  1.00 10.76           H  
ATOM    347 1HD  PRO A  20      27.886  11.228 -12.685  1.00 10.76           H  
ATOM    348 2HD  PRO A  20      28.780   9.895 -11.785  1.00 10.76           H  
ATOM    349  N   PRO A  21      24.417  12.179 -10.583  1.00 10.20           N  
ATOM    350  CA  PRO A  21      23.054  12.636 -10.389  1.00 10.20           C  
ATOM    351  C   PRO A  21      22.232  11.604  -9.623  1.00 10.20           C  
ATOM    352  O   PRO A  21      21.236  11.944  -8.976  1.00 10.20           O  
ATOM    353  CB  PRO A  21      22.555  12.835 -11.826  1.00 10.20           C  
ATOM    354  CG  PRO A  21      23.805  13.128 -12.620  1.00 10.20           C  
ATOM    355  CD  PRO A  21      24.852  12.259 -12.009  1.00 10.20           C  
ATOM    356  HA  PRO A  21      23.076  13.594  -9.857  1.00 10.20           H  
ATOM    357 1HB  PRO A  21      22.035  11.928 -12.169  1.00 10.20           H  
ATOM    358 2HB  PRO A  21      21.827  13.657 -11.859  1.00 10.20           H  
ATOM    359 1HG  PRO A  21      23.640  12.904 -13.684  1.00 10.20           H  
ATOM    360 2HG  PRO A  21      24.052  14.196 -12.553  1.00 10.20           H  
ATOM    361 1HD  PRO A  21      24.756  11.318 -12.497  1.00 10.20           H  
ATOM    362 2HD  PRO A  21      25.823  12.713 -12.147  1.00 10.20           H  
ATOM    363  N   ALA A  22      22.647  10.330  -9.673  1.00  9.57           N  
ATOM    364  CA  ALA A  22      21.931   9.307  -8.945  1.00  9.57           C  
ATOM    365  C   ALA A  22      21.992   9.605  -7.454  1.00  9.57           C  
ATOM    366  O   ALA A  22      21.030   9.380  -6.709  1.00  9.57           O  
ATOM    367  CB  ALA A  22      22.543   7.948  -9.242  1.00  9.57           C  
ATOM    368  H   ALA A  22      23.475  10.045 -10.197  1.00  9.57           H  
ATOM    369  HA  ALA A  22      20.895   9.335  -9.256  1.00  9.57           H  
ATOM    370 1HB  ALA A  22      22.011   7.182  -8.711  1.00  9.57           H  
ATOM    371 2HB  ALA A  22      22.492   7.749 -10.312  1.00  9.57           H  
ATOM    372 3HB  ALA A  22      23.588   7.941  -8.928  1.00  9.57           H  
ATOM    373  N   ARG A  23      23.147  10.119  -7.022  1.00  8.89           N  
ATOM    374  CA  ARG A  23      23.391  10.423  -5.632  1.00  8.89           C  
ATOM    375  C   ARG A  23      22.690  11.701  -5.288  1.00  8.89           C  
ATOM    376  O   ARG A  23      22.125  11.824  -4.200  1.00  8.89           O  
ATOM    377  CB  ARG A  23      24.885  10.549  -5.349  1.00  8.89           C  
ATOM    378  CG  ARG A  23      25.663   9.263  -5.535  1.00  8.89           C  
ATOM    379  CD  ARG A  23      25.269   8.283  -4.503  1.00  8.89           C  
ATOM    380  NE  ARG A  23      25.964   7.017  -4.623  1.00  8.89           N  
ATOM    381  CZ  ARG A  23      25.522   6.014  -5.400  1.00  8.89           C  
ATOM    382  NH1 ARG A  23      24.440   6.227  -6.117  1.00  8.89           N  
ATOM    383  NH2 ARG A  23      26.162   4.852  -5.425  1.00  8.89           N  
ATOM    384  H   ARG A  23      23.876  10.349  -7.690  1.00  8.89           H  
ATOM    385  HA  ARG A  23      22.983   9.619  -5.019  1.00  8.89           H  
ATOM    386 1HB  ARG A  23      25.321  11.299  -6.003  1.00  8.89           H  
ATOM    387 2HB  ARG A  23      25.034  10.886  -4.322  1.00  8.89           H  
ATOM    388 1HG  ARG A  23      25.446   8.843  -6.521  1.00  8.89           H  
ATOM    389 2HG  ARG A  23      26.733   9.459  -5.445  1.00  8.89           H  
ATOM    390 1HD  ARG A  23      25.483   8.695  -3.517  1.00  8.89           H  
ATOM    391 2HD  ARG A  23      24.199   8.090  -4.588  1.00  8.89           H  
ATOM    392  HE  ARG A  23      26.793   6.863  -4.064  1.00  8.89           H  
ATOM    393 1HH1 ARG A  23      23.990   7.123  -6.065  1.00  8.89           H  
ATOM    394 2HH1 ARG A  23      24.037   5.510  -6.743  1.00  8.89           H  
ATOM    395 1HH2 ARG A  23      26.987   4.717  -4.861  1.00  8.89           H  
ATOM    396 2HH2 ARG A  23      25.799   4.068  -5.989  1.00  8.89           H  
ATOM    397  N   ALA A  24      22.705  12.648  -6.231  1.00  8.14           N  
ATOM    398  CA  ALA A  24      22.076  13.937  -5.990  1.00  8.14           C  
ATOM    399  C   ALA A  24      20.597  13.755  -5.677  1.00  8.14           C  
ATOM    400  O   ALA A  24      20.067  14.421  -4.794  1.00  8.14           O  
ATOM    401  CB  ALA A  24      22.244  14.839  -7.194  1.00  8.14           C  
ATOM    402  H   ALA A  24      23.200  12.464  -7.106  1.00  8.14           H  
ATOM    403  HA  ALA A  24      22.556  14.395  -5.126  1.00  8.14           H  
ATOM    404 1HB  ALA A  24      21.787  15.805  -6.990  1.00  8.14           H  
ATOM    405 2HB  ALA A  24      23.305  14.972  -7.403  1.00  8.14           H  
ATOM    406 3HB  ALA A  24      21.757  14.385  -8.050  1.00  8.14           H  
ATOM    407  N   PHE A  25      19.941  12.826  -6.384  1.00  7.35           N  
ATOM    408  CA  PHE A  25      18.533  12.519  -6.131  1.00  7.35           C  
ATOM    409  C   PHE A  25      18.332  12.005  -4.712  1.00  7.35           C  
ATOM    410  O   PHE A  25      17.502  12.505  -3.953  1.00  7.35           O  
ATOM    411  CB  PHE A  25      18.013  11.453  -7.077  1.00  7.35           C  
ATOM    412  CG  PHE A  25      16.584  11.079  -6.772  1.00  7.35           C  
ATOM    413  CD1 PHE A  25      15.536  11.849  -7.247  1.00  7.35           C  
ATOM    414  CD2 PHE A  25      16.286   9.978  -5.978  1.00  7.35           C  
ATOM    415  CE1 PHE A  25      14.227  11.519  -6.953  1.00  7.35           C  
ATOM    416  CE2 PHE A  25      14.983   9.645  -5.686  1.00  7.35           C  
ATOM    417  CZ  PHE A  25      13.951  10.412  -6.175  1.00  7.35           C  
ATOM    418  H   PHE A  25      20.434  12.339  -7.136  1.00  7.35           H  
ATOM    419  HA  PHE A  25      17.948  13.429  -6.262  1.00  7.35           H  
ATOM    420 1HB  PHE A  25      18.070  11.812  -8.103  1.00  7.35           H  
ATOM    421 2HB  PHE A  25      18.635  10.562  -7.005  1.00  7.35           H  
ATOM    422  HD1 PHE A  25      15.753  12.727  -7.858  1.00  7.35           H  
ATOM    423  HD2 PHE A  25      17.099   9.376  -5.582  1.00  7.35           H  
ATOM    424  HE1 PHE A  25      13.412  12.134  -7.334  1.00  7.35           H  
ATOM    425  HE2 PHE A  25      14.768   8.781  -5.072  1.00  7.35           H  
ATOM    426  HZ  PHE A  25      12.920  10.150  -5.941  1.00  7.35           H  
ATOM    427  N   VAL A  26      19.130  11.013  -4.339  1.00  6.56           N  
ATOM    428  CA  VAL A  26      19.033  10.384  -3.030  1.00  6.56           C  
ATOM    429  C   VAL A  26      19.258  11.401  -1.907  1.00  6.56           C  
ATOM    430  O   VAL A  26      18.606  11.352  -0.863  1.00  6.56           O  
ATOM    431  CB  VAL A  26      20.038   9.230  -2.946  1.00  6.56           C  
ATOM    432  CG1 VAL A  26      20.100   8.704  -1.540  1.00  6.56           C  
ATOM    433  CG2 VAL A  26      19.615   8.133  -3.933  1.00  6.56           C  
ATOM    434  H   VAL A  26      19.816  10.648  -5.007  1.00  6.56           H  
ATOM    435  HA  VAL A  26      18.030   9.970  -2.925  1.00  6.56           H  
ATOM    436  HB  VAL A  26      21.029   9.599  -3.209  1.00  6.56           H  
ATOM    437 1HG1 VAL A  26      20.826   7.895  -1.483  1.00  6.56           H  
ATOM    438 2HG1 VAL A  26      20.401   9.509  -0.885  1.00  6.56           H  
ATOM    439 3HG1 VAL A  26      19.120   8.337  -1.242  1.00  6.56           H  
ATOM    440 1HG2 VAL A  26      20.327   7.309  -3.900  1.00  6.56           H  
ATOM    441 2HG2 VAL A  26      18.627   7.767  -3.671  1.00  6.56           H  
ATOM    442 3HG2 VAL A  26      19.586   8.544  -4.936  1.00  6.56           H  
ATOM    443  N   ASN A  27      20.186  12.321  -2.144  1.00  5.80           N  
ATOM    444  CA  ASN A  27      20.582  13.385  -1.232  1.00  5.80           C  
ATOM    445  C   ASN A  27      19.874  14.710  -1.528  1.00  5.80           C  
ATOM    446  O   ASN A  27      20.358  15.778  -1.151  1.00  5.80           O  
ATOM    447  CB  ASN A  27      22.075  13.546  -1.338  1.00  5.80           C  
ATOM    448  CG  ASN A  27      22.748  12.387  -0.763  1.00  5.80           C  
ATOM    449  OD1 ASN A  27      23.059  12.374   0.429  1.00  5.80           O  
ATOM    450  ND2 ASN A  27      22.938  11.376  -1.574  1.00  5.80           N  
ATOM    451  H   ASN A  27      20.687  12.269  -3.031  1.00  5.80           H  
ATOM    452  HA  ASN A  27      20.316  13.088  -0.216  1.00  5.80           H  
ATOM    453 1HB  ASN A  27      22.360  13.654  -2.386  1.00  5.80           H  
ATOM    454 2HB  ASN A  27      22.388  14.445  -0.809  1.00  5.80           H  
ATOM    455 1HD2 ASN A  27      23.357  10.522  -1.258  1.00  5.80           H  
ATOM    456 2HD2 ASN A  27      22.633  11.461  -2.539  1.00  5.80           H  
ATOM    457  N   GLN A  28      18.759  14.659  -2.247  1.00  5.11           N  
ATOM    458  CA  GLN A  28      17.989  15.852  -2.567  1.00  5.11           C  
ATOM    459  C   GLN A  28      17.442  16.514  -1.300  1.00  5.11           C  
ATOM    460  O   GLN A  28      16.968  15.844  -0.381  1.00  5.11           O  
ATOM    461  CB  GLN A  28      16.855  15.493  -3.544  1.00  5.11           C  
ATOM    462  CG  GLN A  28      16.045  16.666  -4.058  1.00  5.11           C  
ATOM    463  CD  GLN A  28      14.988  16.261  -5.086  1.00  5.11           C  
ATOM    464  OE1 GLN A  28      15.217  15.419  -5.965  1.00  5.11           O  
ATOM    465  NE2 GLN A  28      13.817  16.878  -4.984  1.00  5.11           N  
ATOM    466  H   GLN A  28      18.408  13.767  -2.598  1.00  5.11           H  
ATOM    467  HA  GLN A  28      18.652  16.559  -3.060  1.00  5.11           H  
ATOM    468 1HB  GLN A  28      17.287  15.007  -4.412  1.00  5.11           H  
ATOM    469 2HB  GLN A  28      16.180  14.780  -3.074  1.00  5.11           H  
ATOM    470 1HG  GLN A  28      15.532  17.114  -3.229  1.00  5.11           H  
ATOM    471 2HG  GLN A  28      16.720  17.384  -4.517  1.00  5.11           H  
ATOM    472 1HE2 GLN A  28      13.079  16.669  -5.627  1.00  5.11           H  
ATOM    473 2HE2 GLN A  28      13.675  17.561  -4.265  1.00  5.11           H  
ATOM    474  N   HIS A  29      17.520  17.842  -1.251  1.00  4.50           N  
ATOM    475  CA  HIS A  29      17.004  18.617  -0.114  1.00  4.50           C  
ATOM    476  C   HIS A  29      15.479  18.570  -0.161  1.00  4.50           C  
ATOM    477  O   HIS A  29      14.922  18.233  -1.209  1.00  4.50           O  
ATOM    478  CB  HIS A  29      17.493  20.061  -0.164  1.00  4.50           C  
ATOM    479  CG  HIS A  29      18.989  20.231  -0.019  1.00  4.50           C  
ATOM    480  ND1 HIS A  29      19.560  21.455   0.230  1.00  4.50           N  
ATOM    481  CD2 HIS A  29      20.013  19.350  -0.105  1.00  4.50           C  
ATOM    482  CE1 HIS A  29      20.873  21.327   0.299  1.00  4.50           C  
ATOM    483  NE2 HIS A  29      21.177  20.061   0.094  1.00  4.50           N  
ATOM    484  H   HIS A  29      17.948  18.330  -2.023  1.00  4.50           H  
ATOM    485  HA  HIS A  29      17.320  18.181   0.829  1.00  4.50           H  
ATOM    486 1HB  HIS A  29      17.186  20.518  -1.101  1.00  4.50           H  
ATOM    487 2HB  HIS A  29      17.022  20.616   0.629  1.00  4.50           H  
ATOM    488  HD1 HIS A  29      19.034  22.315   0.372  1.00  4.50           H  
ATOM    489  HD2 HIS A  29      20.057  18.281  -0.299  1.00  4.50           H  
ATOM    490  HE1 HIS A  29      21.503  22.195   0.497  1.00  4.50           H  
ATOM    491  N   LEU A  30      14.795  18.844   0.948  1.00  3.98           N  
ATOM    492  CA  LEU A  30      13.334  18.735   0.917  1.00  3.98           C  
ATOM    493  C   LEU A  30      12.615  20.036   1.244  1.00  3.98           C  
ATOM    494  O   LEU A  30      12.962  20.720   2.192  1.00  3.98           O  
ATOM    495  CB  LEU A  30      12.861  17.680   1.921  1.00  3.98           C  
ATOM    496  CG  LEU A  30      13.269  16.238   1.716  1.00  3.98           C  
ATOM    497  CD1 LEU A  30      14.651  15.997   2.381  1.00  3.98           C  
ATOM    498  CD2 LEU A  30      12.194  15.334   2.347  1.00  3.98           C  
ATOM    499  H   LEU A  30      15.280  19.183   1.782  1.00  3.98           H  
ATOM    500  HA  LEU A  30      13.031  18.428  -0.085  1.00  3.98           H  
ATOM    501 1HB  LEU A  30      13.231  17.951   2.874  1.00  3.98           H  
ATOM    502 2HB  LEU A  30      11.777  17.705   1.948  1.00  3.98           H  
ATOM    503  HG  LEU A  30      13.358  16.024   0.646  1.00  3.98           H  
ATOM    504 1HD1 LEU A  30      14.945  14.955   2.235  1.00  3.98           H  
ATOM    505 2HD1 LEU A  30      15.403  16.639   1.937  1.00  3.98           H  
ATOM    506 3HD1 LEU A  30      14.581  16.208   3.446  1.00  3.98           H  
ATOM    507 1HD2 LEU A  30      12.467  14.288   2.210  1.00  3.98           H  
ATOM    508 2HD2 LEU A  30      12.119  15.548   3.411  1.00  3.98           H  
ATOM    509 3HD2 LEU A  30      11.230  15.520   1.873  1.00  3.98           H  
ATOM    510  N   CYS A  31      11.543  20.306   0.532  1.00  3.53           N  
ATOM    511  CA  CYS A  31      10.716  21.482   0.793  1.00  3.53           C  
ATOM    512  C   CYS A  31       9.276  21.073   1.031  1.00  3.53           C  
ATOM    513  O   CYS A  31       8.933  19.895   0.886  1.00  3.53           O  
ATOM    514  CB  CYS A  31      10.834  22.485  -0.346  1.00  3.53           C  
ATOM    515  SG  CYS A  31      12.523  23.154  -0.565  1.00  3.53           S  
ATOM    516  H   CYS A  31      11.302  19.700  -0.239  1.00  3.53           H  
ATOM    517  HA  CYS A  31      11.086  21.963   1.701  1.00  3.53           H  
ATOM    518 1HB  CYS A  31      10.533  22.013  -1.283  1.00  3.53           H  
ATOM    519 2HB  CYS A  31      10.162  23.322  -0.170  1.00  3.53           H  
ATOM    520  N   GLY A  32       8.422  22.027   1.396  1.00  3.15           N  
ATOM    521  CA  GLY A  32       7.060  21.757   1.880  1.00  3.15           C  
ATOM    522  C   GLY A  32       6.302  20.577   1.267  1.00  3.15           C  
ATOM    523  O   GLY A  32       5.879  19.695   2.013  1.00  3.15           O  
ATOM    524  H   GLY A  32       8.756  22.982   1.423  1.00  3.15           H  
ATOM    525 1HA  GLY A  32       7.100  21.608   2.956  1.00  3.15           H  
ATOM    526 2HA  GLY A  32       6.465  22.658   1.735  1.00  3.15           H  
ATOM    527  N   SER A  33       6.160  20.498  -0.049  1.00  2.84           N  
ATOM    528  CA  SER A  33       5.403  19.375  -0.614  1.00  2.84           C  
ATOM    529  C   SER A  33       6.016  18.008  -0.278  1.00  2.84           C  
ATOM    530  O   SER A  33       5.297  17.032  -0.022  1.00  2.84           O  
ATOM    531  CB  SER A  33       5.308  19.519  -2.119  1.00  2.84           C  
ATOM    532  OG  SER A  33       4.547  20.644  -2.475  1.00  2.84           O  
ATOM    533  H   SER A  33       6.542  21.216  -0.646  1.00  2.84           H  
ATOM    534  HA  SER A  33       4.396  19.403  -0.196  1.00  2.84           H  
ATOM    535 1HB  SER A  33       6.311  19.605  -2.538  1.00  2.84           H  
ATOM    536 2HB  SER A  33       4.856  18.621  -2.540  1.00  2.84           H  
ATOM    537  HG  SER A  33       4.509  20.645  -3.438  1.00  2.84           H  
ATOM    538  N   HIS A  34       7.349  17.940  -0.289  1.00  2.58           N  
ATOM    539  CA  HIS A  34       8.059  16.690  -0.066  1.00  2.58           C  
ATOM    540  C   HIS A  34       8.035  16.359   1.405  1.00  2.58           C  
ATOM    541  O   HIS A  34       7.978  15.193   1.791  1.00  2.58           O  
ATOM    542  CB  HIS A  34       9.520  16.793  -0.515  1.00  2.58           C  
ATOM    543  CG  HIS A  34       9.736  16.942  -1.978  1.00  2.58           C  
ATOM    544  ND1 HIS A  34       9.426  15.948  -2.879  1.00  2.58           N  
ATOM    545  CD2 HIS A  34      10.255  17.962  -2.703  1.00  2.58           C  
ATOM    546  CE1 HIS A  34       9.741  16.350  -4.098  1.00  2.58           C  
ATOM    547  NE2 HIS A  34      10.250  17.569  -4.019  1.00  2.58           N  
ATOM    548  H   HIS A  34       7.880  18.794  -0.413  1.00  2.58           H  
ATOM    549  HA  HIS A  34       7.574  15.879  -0.609  1.00  2.58           H  
ATOM    550 1HB  HIS A  34       9.990  17.642  -0.012  1.00  2.58           H  
ATOM    551 2HB  HIS A  34      10.051  15.902  -0.194  1.00  2.58           H  
ATOM    552  HD1 HIS A  34       9.032  15.052  -2.662  1.00  2.58           H  
ATOM    553  HD2 HIS A  34      10.645  18.944  -2.429  1.00  2.58           H  
ATOM    554  HE1 HIS A  34       9.571  15.700  -4.956  1.00  2.58           H  
ATOM    555  N   LEU A  35       8.096  17.401   2.221  1.00  2.37           N  
ATOM    556  CA  LEU A  35       8.109  17.259   3.662  1.00  2.37           C  
ATOM    557  C   LEU A  35       6.781  16.747   4.173  1.00  2.37           C  
ATOM    558  O   LEU A  35       6.737  15.899   5.061  1.00  2.37           O  
ATOM    559  CB  LEU A  35       8.439  18.603   4.276  1.00  2.37           C  
ATOM    560  CG  LEU A  35       9.822  19.030   3.993  1.00  2.37           C  
ATOM    561  CD1 LEU A  35      10.005  20.415   4.428  1.00  2.37           C  
ATOM    562  CD2 LEU A  35      10.751  18.110   4.696  1.00  2.37           C  
ATOM    563  H   LEU A  35       8.152  18.333   1.811  1.00  2.37           H  
ATOM    564  HA  LEU A  35       8.885  16.547   3.932  1.00  2.37           H  
ATOM    565 1HB  LEU A  35       7.761  19.347   3.869  1.00  2.37           H  
ATOM    566 2HB  LEU A  35       8.297  18.550   5.355  1.00  2.37           H  
ATOM    567  HG  LEU A  35      10.002  18.983   2.931  1.00  2.37           H  
ATOM    568 1HD1 LEU A  35      10.994  20.740   4.203  1.00  2.37           H  
ATOM    569 2HD1 LEU A  35       9.309  21.040   3.917  1.00  2.37           H  
ATOM    570 3HD1 LEU A  35       9.834  20.464   5.471  1.00  2.37           H  
ATOM    571 1HD2 LEU A  35      11.751  18.399   4.497  1.00  2.37           H  
ATOM    572 2HD2 LEU A  35      10.569  18.162   5.756  1.00  2.37           H  
ATOM    573 3HD2 LEU A  35      10.586  17.097   4.349  1.00  2.37           H  
ATOM    574  N   VAL A  36       5.682  17.215   3.583  1.00  2.19           N  
ATOM    575  CA  VAL A  36       4.382  16.734   4.015  1.00  2.19           C  
ATOM    576  C   VAL A  36       4.248  15.257   3.706  1.00  2.19           C  
ATOM    577  O   VAL A  36       3.841  14.475   4.570  1.00  2.19           O  
ATOM    578  CB  VAL A  36       3.249  17.524   3.347  1.00  2.19           C  
ATOM    579  CG1 VAL A  36       1.915  16.870   3.645  1.00  2.19           C  
ATOM    580  CG2 VAL A  36       3.240  18.937   3.895  1.00  2.19           C  
ATOM    581  H   VAL A  36       5.756  17.936   2.864  1.00  2.19           H  
ATOM    582  HA  VAL A  36       4.297  16.871   5.090  1.00  2.19           H  
ATOM    583  HB  VAL A  36       3.406  17.536   2.264  1.00  2.19           H  
ATOM    584 1HG1 VAL A  36       1.118  17.438   3.168  1.00  2.19           H  
ATOM    585 2HG1 VAL A  36       1.914  15.849   3.262  1.00  2.19           H  
ATOM    586 3HG1 VAL A  36       1.760  16.859   4.713  1.00  2.19           H  
ATOM    587 1HG2 VAL A  36       2.440  19.506   3.424  1.00  2.19           H  
ATOM    588 2HG2 VAL A  36       3.078  18.905   4.969  1.00  2.19           H  
ATOM    589 3HG2 VAL A  36       4.188  19.414   3.694  1.00  2.19           H  
ATOM    590  N   GLU A  37       4.617  14.856   2.487  1.00  2.06           N  
ATOM    591  CA  GLU A  37       4.535  13.445   2.149  1.00  2.06           C  
ATOM    592  C   GLU A  37       5.485  12.616   3.018  1.00  2.06           C  
ATOM    593  O   GLU A  37       5.097  11.579   3.564  1.00  2.06           O  
ATOM    594  CB  GLU A  37       4.831  13.237   0.665  1.00  2.06           C  
ATOM    595  CG  GLU A  37       4.701  11.789   0.191  1.00  2.06           C  
ATOM    596  CD  GLU A  37       4.865  11.643  -1.307  1.00  2.06           C  
ATOM    597  OE1 GLU A  37       5.886  12.028  -1.828  1.00  2.06           O  
ATOM    598  OE2 GLU A  37       3.955  11.146  -1.929  1.00  2.06           O  
ATOM    599  H   GLU A  37       4.942  15.531   1.789  1.00  2.06           H  
ATOM    600  HA  GLU A  37       3.518  13.106   2.345  1.00  2.06           H  
ATOM    601 1HB  GLU A  37       4.152  13.851   0.073  1.00  2.06           H  
ATOM    602 2HB  GLU A  37       5.847  13.578   0.450  1.00  2.06           H  
ATOM    603 1HG  GLU A  37       5.464  11.189   0.690  1.00  2.06           H  
ATOM    604 2HG  GLU A  37       3.726  11.404   0.489  1.00  2.06           H  
ATOM    605  N   ALA A  38       6.730  13.076   3.170  1.00  1.95           N  
ATOM    606  CA  ALA A  38       7.700  12.340   3.959  1.00  1.95           C  
ATOM    607  C   ALA A  38       7.251  12.195   5.399  1.00  1.95           C  
ATOM    608  O   ALA A  38       7.399  11.125   5.990  1.00  1.95           O  
ATOM    609  CB  ALA A  38       9.044  13.032   3.915  1.00  1.95           C  
ATOM    610  H   ALA A  38       7.023  13.936   2.713  1.00  1.95           H  
ATOM    611  HA  ALA A  38       7.796  11.346   3.528  1.00  1.95           H  
ATOM    612 1HB  ALA A  38       9.762  12.449   4.474  1.00  1.95           H  
ATOM    613 2HB  ALA A  38       9.375  13.120   2.881  1.00  1.95           H  
ATOM    614 3HB  ALA A  38       8.950  14.028   4.350  1.00  1.95           H  
ATOM    615  N   LEU A  39       6.656  13.251   5.958  1.00  1.87           N  
ATOM    616  CA  LEU A  39       6.223  13.192   7.337  1.00  1.87           C  
ATOM    617  C   LEU A  39       5.072  12.229   7.468  1.00  1.87           C  
ATOM    618  O   LEU A  39       5.047  11.441   8.404  1.00  1.87           O  
ATOM    619  CB  LEU A  39       5.854  14.560   7.889  1.00  1.87           C  
ATOM    620  CG  LEU A  39       5.510  14.506   9.344  1.00  1.87           C  
ATOM    621  CD1 LEU A  39       6.627  13.902  10.032  1.00  1.87           C  
ATOM    622  CD2 LEU A  39       5.378  15.827   9.921  1.00  1.87           C  
ATOM    623  H   LEU A  39       6.546  14.120   5.443  1.00  1.87           H  
ATOM    624  HA  LEU A  39       7.050  12.816   7.933  1.00  1.87           H  
ATOM    625 1HB  LEU A  39       6.685  15.239   7.749  1.00  1.87           H  
ATOM    626 2HB  LEU A  39       4.987  14.938   7.337  1.00  1.87           H  
ATOM    627  HG  LEU A  39       4.609  13.948   9.480  1.00  1.87           H  
ATOM    628 1HD1 LEU A  39       6.425  13.874  11.091  1.00  1.87           H  
ATOM    629 2HD1 LEU A  39       6.798  12.906   9.666  1.00  1.87           H  
ATOM    630 3HD1 LEU A  39       7.489  14.521   9.845  1.00  1.87           H  
ATOM    631 1HD2 LEU A  39       5.175  15.735  10.983  1.00  1.87           H  
ATOM    632 2HD2 LEU A  39       6.314  16.333   9.783  1.00  1.87           H  
ATOM    633 3HD2 LEU A  39       4.594  16.363   9.441  1.00  1.87           H  
ATOM    634  N   TYR A  40       4.143  12.253   6.517  1.00  1.79           N  
ATOM    635  CA  TYR A  40       3.034  11.315   6.533  1.00  1.79           C  
ATOM    636  C   TYR A  40       3.565   9.891   6.631  1.00  1.79           C  
ATOM    637  O   TYR A  40       3.133   9.111   7.485  1.00  1.79           O  
ATOM    638  CB  TYR A  40       2.176  11.484   5.272  1.00  1.79           C  
ATOM    639  CG  TYR A  40       1.100  10.459   5.127  1.00  1.79           C  
ATOM    640  CD1 TYR A  40      -0.085  10.578   5.831  1.00  1.79           C  
ATOM    641  CD2 TYR A  40       1.305   9.382   4.269  1.00  1.79           C  
ATOM    642  CE1 TYR A  40      -1.068   9.616   5.681  1.00  1.79           C  
ATOM    643  CE2 TYR A  40       0.328   8.425   4.117  1.00  1.79           C  
ATOM    644  CZ  TYR A  40      -0.858   8.536   4.821  1.00  1.79           C  
ATOM    645  OH  TYR A  40      -1.840   7.582   4.671  1.00  1.79           O  
ATOM    646  H   TYR A  40       4.195  12.945   5.767  1.00  1.79           H  
ATOM    647  HA  TYR A  40       2.427  11.501   7.416  1.00  1.79           H  
ATOM    648 1HB  TYR A  40       1.717  12.474   5.271  1.00  1.79           H  
ATOM    649 2HB  TYR A  40       2.806  11.427   4.397  1.00  1.79           H  
ATOM    650  HD1 TYR A  40      -0.242  11.420   6.502  1.00  1.79           H  
ATOM    651  HD2 TYR A  40       2.243   9.298   3.717  1.00  1.79           H  
ATOM    652  HE1 TYR A  40      -2.003   9.703   6.236  1.00  1.79           H  
ATOM    653  HE2 TYR A  40       0.489   7.581   3.446  1.00  1.79           H  
ATOM    654  HH  TYR A  40      -2.566   7.777   5.268  1.00  1.79           H  
ATOM    655  N   LEU A  41       4.530   9.564   5.777  1.00  1.73           N  
ATOM    656  CA  LEU A  41       5.104   8.228   5.743  1.00  1.73           C  
ATOM    657  C   LEU A  41       5.782   7.867   7.080  1.00  1.73           C  
ATOM    658  O   LEU A  41       5.674   6.731   7.544  1.00  1.73           O  
ATOM    659  CB  LEU A  41       6.084   8.176   4.579  1.00  1.73           C  
ATOM    660  CG  LEU A  41       5.438   8.289   3.200  1.00  1.73           C  
ATOM    661  CD1 LEU A  41       6.491   8.506   2.170  1.00  1.73           C  
ATOM    662  CD2 LEU A  41       4.672   7.020   2.889  1.00  1.73           C  
ATOM    663  H   LEU A  41       4.853  10.267   5.105  1.00  1.73           H  
ATOM    664  HA  LEU A  41       4.300   7.516   5.560  1.00  1.73           H  
ATOM    665 1HB  LEU A  41       6.797   8.987   4.684  1.00  1.73           H  
ATOM    666 2HB  LEU A  41       6.608   7.232   4.616  1.00  1.73           H  
ATOM    667  HG  LEU A  41       4.766   9.143   3.189  1.00  1.73           H  
ATOM    668 1HD1 LEU A  41       6.018   8.614   1.210  1.00  1.73           H  
ATOM    669 2HD1 LEU A  41       7.041   9.414   2.400  1.00  1.73           H  
ATOM    670 3HD1 LEU A  41       7.160   7.664   2.159  1.00  1.73           H  
ATOM    671 1HD2 LEU A  41       4.213   7.113   1.907  1.00  1.73           H  
ATOM    672 2HD2 LEU A  41       5.363   6.179   2.896  1.00  1.73           H  
ATOM    673 3HD2 LEU A  41       3.899   6.870   3.643  1.00  1.73           H  
ATOM    674  N   VAL A  42       6.441   8.844   7.721  1.00  1.66           N  
ATOM    675  CA  VAL A  42       7.072   8.636   9.033  1.00  1.66           C  
ATOM    676  C   VAL A  42       6.056   8.426  10.151  1.00  1.66           C  
ATOM    677  O   VAL A  42       6.221   7.557  11.017  1.00  1.66           O  
ATOM    678  CB  VAL A  42       7.921   9.859   9.444  1.00  1.66           C  
ATOM    679  CG1 VAL A  42       8.384   9.714  10.847  1.00  1.66           C  
ATOM    680  CG2 VAL A  42       9.135  10.009   8.597  1.00  1.66           C  
ATOM    681  H   VAL A  42       6.525   9.757   7.272  1.00  1.66           H  
ATOM    682  HA  VAL A  42       7.707   7.754   8.973  1.00  1.66           H  
ATOM    683  HB  VAL A  42       7.311  10.740   9.370  1.00  1.66           H  
ATOM    684 1HG1 VAL A  42       8.960  10.584  11.087  1.00  1.66           H  
ATOM    685 2HG1 VAL A  42       7.531   9.635  11.522  1.00  1.66           H  
ATOM    686 3HG1 VAL A  42       9.009   8.826  10.945  1.00  1.66           H  
ATOM    687 1HG2 VAL A  42       9.695  10.870   8.921  1.00  1.66           H  
ATOM    688 2HG2 VAL A  42       9.746   9.123   8.718  1.00  1.66           H  
ATOM    689 3HG2 VAL A  42       8.861  10.129   7.567  1.00  1.66           H  
ATOM    690  N   CYS A  43       5.028   9.265  10.151  1.00  1.59           N  
ATOM    691  CA  CYS A  43       3.994   9.249  11.168  1.00  1.59           C  
ATOM    692  C   CYS A  43       3.137   7.992  11.073  1.00  1.59           C  
ATOM    693  O   CYS A  43       2.668   7.469  12.089  1.00  1.59           O  
ATOM    694  CB  CYS A  43       3.106  10.482  11.036  1.00  1.59           C  
ATOM    695  SG  CYS A  43       3.919  12.060  11.387  1.00  1.59           S  
ATOM    696  H   CYS A  43       4.971   9.953   9.410  1.00  1.59           H  
ATOM    697  HA  CYS A  43       4.470   9.267  12.145  1.00  1.59           H  
ATOM    698 1HB  CYS A  43       2.714  10.529  10.019  1.00  1.59           H  
ATOM    699 2HB  CYS A  43       2.258  10.396  11.698  1.00  1.59           H  
ATOM    700  N   GLY A  44       2.945   7.476   9.857  1.00  1.54           N  
ATOM    701  CA  GLY A  44       2.129   6.288   9.677  1.00  1.54           C  
ATOM    702  C   GLY A  44       0.688   6.595  10.039  1.00  1.54           C  
ATOM    703  O   GLY A  44       0.036   7.405   9.387  1.00  1.54           O  
ATOM    704  H   GLY A  44       3.321   7.950   9.036  1.00  1.54           H  
ATOM    705 1HA  GLY A  44       2.192   5.966   8.638  1.00  1.54           H  
ATOM    706 2HA  GLY A  44       2.511   5.478  10.294  1.00  1.54           H  
ATOM    707  N   GLU A  45       0.186   5.928  11.075  1.00  1.53           N  
ATOM    708  CA  GLU A  45      -1.190   6.128  11.519  1.00  1.53           C  
ATOM    709  C   GLU A  45      -1.323   7.350  12.442  1.00  1.53           C  
ATOM    710  O   GLU A  45      -2.429   7.720  12.839  1.00  1.53           O  
ATOM    711  CB  GLU A  45      -1.692   4.877  12.241  1.00  1.53           C  
ATOM    712  CG  GLU A  45      -1.809   3.643  11.346  1.00  1.53           C  
ATOM    713  CD  GLU A  45      -2.279   2.407  12.082  1.00  1.53           C  
ATOM    714  OE1 GLU A  45      -2.503   2.487  13.267  1.00  1.53           O  
ATOM    715  OE2 GLU A  45      -2.412   1.382  11.453  1.00  1.53           O  
ATOM    716  H   GLU A  45       0.778   5.279  11.570  1.00  1.53           H  
ATOM    717  HA  GLU A  45      -1.813   6.302  10.642  1.00  1.53           H  
ATOM    718 1HB  GLU A  45      -1.017   4.637  13.061  1.00  1.53           H  
ATOM    719 2HB  GLU A  45      -2.674   5.075  12.670  1.00  1.53           H  
ATOM    720 1HG  GLU A  45      -2.509   3.859  10.539  1.00  1.53           H  
ATOM    721 2HG  GLU A  45      -0.836   3.446  10.899  1.00  1.53           H  
ATOM    722  N   ARG A  46      -0.189   7.954  12.801  1.00  1.60           N  
ATOM    723  CA  ARG A  46      -0.169   9.131  13.664  1.00  1.60           C  
ATOM    724  C   ARG A  46      -0.415  10.369  12.804  1.00  1.60           C  
ATOM    725  O   ARG A  46      -0.232  10.327  11.587  1.00  1.60           O  
ATOM    726  CB  ARG A  46       1.168   9.242  14.376  1.00  1.60           C  
ATOM    727  CG  ARG A  46       1.484   8.108  15.314  1.00  1.60           C  
ATOM    728  CD  ARG A  46       2.873   8.193  15.831  1.00  1.60           C  
ATOM    729  NE  ARG A  46       3.876   7.947  14.778  1.00  1.60           N  
ATOM    730  CZ  ARG A  46       5.216   7.980  14.987  1.00  1.60           C  
ATOM    731  NH1 ARG A  46       5.696   8.240  16.176  1.00  1.60           N  
ATOM    732  NH2 ARG A  46       6.103   7.752  14.037  1.00  1.60           N  
ATOM    733  H   ARG A  46       0.702   7.606  12.455  1.00  1.60           H  
ATOM    734  HA  ARG A  46      -0.961   9.048  14.406  1.00  1.60           H  
ATOM    735 1HB  ARG A  46       1.967   9.302  13.663  1.00  1.60           H  
ATOM    736 2HB  ARG A  46       1.187  10.167  14.955  1.00  1.60           H  
ATOM    737 1HG  ARG A  46       0.796   8.130  16.158  1.00  1.60           H  
ATOM    738 2HG  ARG A  46       1.378   7.163  14.777  1.00  1.60           H  
ATOM    739 1HD  ARG A  46       3.043   9.193  16.234  1.00  1.60           H  
ATOM    740 2HD  ARG A  46       3.016   7.455  16.617  1.00  1.60           H  
ATOM    741  HE  ARG A  46       3.536   7.730  13.828  1.00  1.60           H  
ATOM    742 1HH1 ARG A  46       5.083   8.422  16.955  1.00  1.60           H  
ATOM    743 2HH1 ARG A  46       6.722   8.252  16.283  1.00  1.60           H  
ATOM    744 1HH2 ARG A  46       5.848   7.548  13.056  1.00  1.60           H  
ATOM    745 2HH2 ARG A  46       7.090   7.791  14.314  1.00  1.60           H  
ATOM    746  N   GLY A  47      -0.864  11.459  13.404  1.00  1.78           N  
ATOM    747  CA  GLY A  47      -1.046  12.684  12.636  1.00  1.78           C  
ATOM    748  C   GLY A  47       0.192  13.541  12.771  1.00  1.78           C  
ATOM    749  O   GLY A  47       1.237  13.054  13.201  1.00  1.78           O  
ATOM    750  H   GLY A  47      -1.026  11.476  14.411  1.00  1.78           H  
ATOM    751 1HA  GLY A  47      -1.231  12.450  11.589  1.00  1.78           H  
ATOM    752 2HA  GLY A  47      -1.910  13.227  13.016  1.00  1.78           H  
ATOM    753  N   PHE A  48       0.090  14.805  12.373  1.00  2.11           N  
ATOM    754  CA  PHE A  48       1.208  15.734  12.480  1.00  2.11           C  
ATOM    755  C   PHE A  48       0.774  17.176  12.445  1.00  2.11           C  
ATOM    756  O   PHE A  48      -0.307  17.492  11.945  1.00  2.11           O  
ATOM    757  CB  PHE A  48       2.272  15.480  11.421  1.00  2.11           C  
ATOM    758  CG  PHE A  48       1.878  15.470   9.988  1.00  2.11           C  
ATOM    759  CD1 PHE A  48       1.908  16.623   9.214  1.00  2.11           C  
ATOM    760  CD2 PHE A  48       1.548  14.266   9.383  1.00  2.11           C  
ATOM    761  CE1 PHE A  48       1.603  16.565   7.858  1.00  2.11           C  
ATOM    762  CE2 PHE A  48       1.245  14.207   8.049  1.00  2.11           C  
ATOM    763  CZ  PHE A  48       1.273  15.348   7.280  1.00  2.11           C  
ATOM    764  H   PHE A  48      -0.792  15.137  12.012  1.00  2.11           H  
ATOM    765  HA  PHE A  48       1.680  15.577  13.449  1.00  2.11           H  
ATOM    766 1HB  PHE A  48       3.033  16.238  11.543  1.00  2.11           H  
ATOM    767 2HB  PHE A  48       2.729  14.552  11.616  1.00  2.11           H  
ATOM    768  HD1 PHE A  48       2.184  17.574   9.685  1.00  2.11           H  
ATOM    769  HD2 PHE A  48       1.541  13.352   9.984  1.00  2.11           H  
ATOM    770  HE1 PHE A  48       1.630  17.471   7.252  1.00  2.11           H  
ATOM    771  HE2 PHE A  48       0.987  13.258   7.596  1.00  2.11           H  
ATOM    772  HZ  PHE A  48       1.035  15.284   6.219  1.00  2.11           H  
ATOM    773  N   PHE A  49       1.628  18.046  12.984  1.00  2.63           N  
ATOM    774  CA  PHE A  49       1.341  19.477  12.960  1.00  2.63           C  
ATOM    775  C   PHE A  49       2.427  20.403  12.435  1.00  2.63           C  
ATOM    776  O   PHE A  49       2.109  21.475  11.930  1.00  2.63           O  
ATOM    777  CB  PHE A  49       0.933  19.974  14.348  1.00  2.63           C  
ATOM    778  CG  PHE A  49      -0.322  19.357  14.872  1.00  2.63           C  
ATOM    779  CD1 PHE A  49      -0.301  18.406  15.864  1.00  2.63           C  
ATOM    780  CD2 PHE A  49      -1.543  19.739  14.344  1.00  2.63           C  
ATOM    781  CE1 PHE A  49      -1.484  17.850  16.324  1.00  2.63           C  
ATOM    782  CE2 PHE A  49      -2.717  19.186  14.797  1.00  2.63           C  
ATOM    783  CZ  PHE A  49      -2.685  18.239  15.791  1.00  2.63           C  
ATOM    784  H   PHE A  49       2.506  17.696  13.372  1.00  2.63           H  
ATOM    785  HA  PHE A  49       0.478  19.617  12.309  1.00  2.63           H  
ATOM    786 1HB  PHE A  49       1.733  19.775  15.057  1.00  2.63           H  
ATOM    787 2HB  PHE A  49       0.788  21.052  14.314  1.00  2.63           H  
ATOM    788  HD1 PHE A  49       0.655  18.097  16.284  1.00  2.63           H  
ATOM    789  HD2 PHE A  49      -1.564  20.488  13.553  1.00  2.63           H  
ATOM    790  HE1 PHE A  49      -1.470  17.100  17.107  1.00  2.63           H  
ATOM    791  HE2 PHE A  49      -3.668  19.497  14.368  1.00  2.63           H  
ATOM    792  HZ  PHE A  49      -3.611  17.796  16.155  1.00  2.63           H  
ATOM    793  N   TYR A  50       3.702  20.052  12.623  1.00  3.37           N  
ATOM    794  CA  TYR A  50       4.785  21.008  12.339  1.00  3.37           C  
ATOM    795  C   TYR A  50       4.631  22.328  13.114  1.00  3.37           C  
ATOM    796  O   TYR A  50       5.010  23.385  12.606  1.00  3.37           O  
ATOM    797  CB  TYR A  50       4.874  21.412  10.858  1.00  3.37           C  
ATOM    798  CG  TYR A  50       5.118  20.345   9.858  1.00  3.37           C  
ATOM    799  CD1 TYR A  50       4.129  19.999   8.946  1.00  3.37           C  
ATOM    800  CD2 TYR A  50       6.333  19.743   9.810  1.00  3.37           C  
ATOM    801  CE1 TYR A  50       4.401  19.061   7.981  1.00  3.37           C  
ATOM    802  CE2 TYR A  50       6.583  18.815   8.861  1.00  3.37           C  
ATOM    803  CZ  TYR A  50       5.643  18.485   7.951  1.00  3.37           C  
ATOM    804  OH  TYR A  50       5.944  17.587   7.009  1.00  3.37           O  
ATOM    805  H   TYR A  50       3.941  19.128  12.988  1.00  3.37           H  
ATOM    806  HA  TYR A  50       5.711  20.549  12.634  1.00  3.37           H  
ATOM    807 1HB  TYR A  50       3.984  21.950  10.555  1.00  3.37           H  
ATOM    808 2HB  TYR A  50       5.693  22.121  10.762  1.00  3.37           H  
ATOM    809  HD1 TYR A  50       3.151  20.485   8.982  1.00  3.37           H  
ATOM    810  HD2 TYR A  50       7.103  20.015  10.519  1.00  3.37           H  
ATOM    811  HE1 TYR A  50       3.650  18.788   7.250  1.00  3.37           H  
ATOM    812  HE2 TYR A  50       7.541  18.333   8.820  1.00  3.37           H  
ATOM    813  HH  TYR A  50       5.183  17.026   6.846  1.00  3.37           H  
ATOM    814  N   THR A  51       4.137  22.269  14.352  1.00  4.30           N  
ATOM    815  CA  THR A  51       3.908  23.494  15.120  1.00  4.30           C  
ATOM    816  C   THR A  51       4.842  23.839  16.300  1.00  4.30           C  
ATOM    817  O   THR A  51       5.390  24.940  16.300  1.00  4.30           O  
ATOM    818  CB  THR A  51       2.445  23.557  15.608  1.00  4.30           C  
ATOM    819  OG1 THR A  51       1.570  23.569  14.477  1.00  4.30           O  
ATOM    820  CG2 THR A  51       2.226  24.801  16.439  1.00  4.30           C  
ATOM    821  H   THR A  51       3.869  21.374  14.726  1.00  4.30           H  
ATOM    822  HA  THR A  51       4.008  24.319  14.415  1.00  4.30           H  
ATOM    823  HB  THR A  51       2.210  22.691  16.202  1.00  4.30           H  
ATOM    824  HG1 THR A  51       1.878  24.221  13.838  1.00  4.30           H  
ATOM    825 1HG2 THR A  51       1.189  24.838  16.769  1.00  4.30           H  
ATOM    826 2HG2 THR A  51       2.881  24.782  17.306  1.00  4.30           H  
ATOM    827 3HG2 THR A  51       2.447  25.680  15.836  1.00  4.30           H  
ATOM    828  N   PRO A  52       5.053  22.979  17.318  1.00  5.30           N  
ATOM    829  CA  PRO A  52       5.752  23.358  18.534  1.00  5.30           C  
ATOM    830  C   PRO A  52       7.230  23.620  18.298  1.00  5.30           C  
ATOM    831  O   PRO A  52       7.867  22.977  17.463  1.00  5.30           O  
ATOM    832  CB  PRO A  52       5.548  22.134  19.429  1.00  5.30           C  
ATOM    833  CG  PRO A  52       5.366  20.975  18.466  1.00  5.30           C  
ATOM    834  CD  PRO A  52       4.669  21.554  17.251  1.00  5.30           C  
ATOM    835  HA  PRO A  52       5.270  24.245  18.965  1.00  5.30           H  
ATOM    836 1HB  PRO A  52       6.419  22.005  20.086  1.00  5.30           H  
ATOM    837 2HB  PRO A  52       4.675  22.289  20.082  1.00  5.30           H  
ATOM    838 1HG  PRO A  52       6.346  20.545  18.213  1.00  5.30           H  
ATOM    839 2HG  PRO A  52       4.784  20.172  18.943  1.00  5.30           H  
ATOM    840 1HD  PRO A  52       5.099  21.065  16.378  1.00  5.30           H  
ATOM    841 2HD  PRO A  52       3.592  21.408  17.343  1.00  5.30           H  
ATOM    842  N   LYS A  53       7.786  24.523  19.107  1.00  6.20           N  
ATOM    843  CA  LYS A  53       9.208  24.835  19.033  1.00  6.20           C  
ATOM    844  C   LYS A  53      10.048  23.986  19.971  1.00  6.20           C  
ATOM    845  O   LYS A  53      11.220  23.733  19.717  1.00  6.20           O  
ATOM    846  CB  LYS A  53       9.441  26.307  19.357  1.00  6.20           C  
ATOM    847  CG  LYS A  53       8.874  27.280  18.334  1.00  6.20           C  
ATOM    848  CD  LYS A  53       9.152  28.726  18.738  1.00  6.20           C  
ATOM    849  CE  LYS A  53       8.595  29.714  17.721  1.00  6.20           C  
ATOM    850  NZ  LYS A  53       8.823  31.127  18.141  1.00  6.20           N  
ATOM    851  H   LYS A  53       7.206  25.024  19.762  1.00  6.20           H  
ATOM    852  HA  LYS A  53       9.539  24.647  18.021  1.00  6.20           H  
ATOM    853 1HB  LYS A  53       9.000  26.541  20.325  1.00  6.20           H  
ATOM    854 2HB  LYS A  53      10.512  26.493  19.434  1.00  6.20           H  
ATOM    855 1HG  LYS A  53       9.332  27.087  17.366  1.00  6.20           H  
ATOM    856 2HG  LYS A  53       7.798  27.129  18.241  1.00  6.20           H  
ATOM    857 1HD  LYS A  53       8.697  28.925  19.709  1.00  6.20           H  
ATOM    858 2HD  LYS A  53      10.228  28.879  18.825  1.00  6.20           H  
ATOM    859 1HE  LYS A  53       9.080  29.549  16.759  1.00  6.20           H  
ATOM    860 2HE  LYS A  53       7.524  29.547  17.609  1.00  6.20           H  
ATOM    861 1HZ  LYS A  53       8.441  31.753  17.445  1.00  6.20           H  
ATOM    862 2HZ  LYS A  53       8.366  31.293  19.027  1.00  6.20           H  
ATOM    863 3HZ  LYS A  53       9.814  31.296  18.236  1.00  6.20           H  
ATOM    864  N   ALA A  54       9.444  23.504  21.048  1.00  6.87           N  
ATOM    865  CA  ALA A  54      10.170  22.731  22.053  1.00  6.87           C  
ATOM    866  C   ALA A  54      10.799  21.479  21.462  1.00  6.87           C  
ATOM    867  O   ALA A  54      11.885  21.054  21.852  1.00  6.87           O  
ATOM    868  CB  ALA A  54       9.233  22.335  23.176  1.00  6.87           C  
ATOM    869  H   ALA A  54       8.469  23.710  21.193  1.00  6.87           H  
ATOM    870  HA  ALA A  54      10.971  23.357  22.450  1.00  6.87           H  
ATOM    871 1HB  ALA A  54       9.789  21.782  23.932  1.00  6.87           H  
ATOM    872 2HB  ALA A  54       8.802  23.229  23.624  1.00  6.87           H  
ATOM    873 3HB  ALA A  54       8.437  21.707  22.780  1.00  6.87           H  
ATOM    874  N   ARG A  55      10.129  20.891  20.485  1.00  7.30           N  
ATOM    875  CA  ARG A  55      10.596  19.646  19.919  1.00  7.30           C  
ATOM    876  C   ARG A  55      11.712  19.869  18.912  1.00  7.30           C  
ATOM    877  O   ARG A  55      12.358  18.927  18.466  1.00  7.30           O  
ATOM    878  CB  ARG A  55       9.438  18.894  19.296  1.00  7.30           C  
ATOM    879  CG  ARG A  55       8.400  18.477  20.331  1.00  7.30           C  
ATOM    880  CD  ARG A  55       7.299  17.684  19.760  1.00  7.30           C  
ATOM    881  NE  ARG A  55       7.755  16.392  19.318  1.00  7.30           N  
ATOM    882  CZ  ARG A  55       7.886  15.315  20.130  1.00  7.30           C  
ATOM    883  NH1 ARG A  55       7.603  15.426  21.413  1.00  7.30           N  
ATOM    884  NH2 ARG A  55       8.293  14.155  19.653  1.00  7.30           N  
ATOM    885  H   ARG A  55       9.266  21.298  20.157  1.00  7.30           H  
ATOM    886  HA  ARG A  55      10.980  19.034  20.731  1.00  7.30           H  
ATOM    887 1HB  ARG A  55       8.948  19.520  18.549  1.00  7.30           H  
ATOM    888 2HB  ARG A  55       9.802  17.993  18.792  1.00  7.30           H  
ATOM    889 1HG  ARG A  55       8.883  17.882  21.105  1.00  7.30           H  
ATOM    890 2HG  ARG A  55       7.969  19.374  20.780  1.00  7.30           H  
ATOM    891 1HD  ARG A  55       6.520  17.538  20.505  1.00  7.30           H  
ATOM    892 2HD  ARG A  55       6.886  18.205  18.897  1.00  7.30           H  
ATOM    893  HE  ARG A  55       7.977  16.297  18.316  1.00  7.30           H  
ATOM    894 1HH1 ARG A  55       7.291  16.311  21.785  1.00  7.30           H  
ATOM    895 2HH1 ARG A  55       7.699  14.626  22.021  1.00  7.30           H  
ATOM    896 1HH2 ARG A  55       8.497  14.056  18.669  1.00  7.30           H  
ATOM    897 2HH2 ARG A  55       8.386  13.362  20.265  1.00  7.30           H  
ATOM    898  N   ARG A  56      12.026  21.121  18.606  1.00  7.54           N  
ATOM    899  CA  ARG A  56      13.060  21.391  17.629  1.00  7.54           C  
ATOM    900  C   ARG A  56      14.434  21.216  18.281  1.00  7.54           C  
ATOM    901  O   ARG A  56      15.463  21.212  17.608  1.00  7.54           O  
ATOM    902  CB  ARG A  56      12.840  22.771  17.030  1.00  7.54           C  
ATOM    903  CG  ARG A  56      11.497  22.821  16.280  1.00  7.54           C  
ATOM    904  CD  ARG A  56      11.115  24.133  15.675  1.00  7.54           C  
ATOM    905  NE  ARG A  56       9.739  24.028  15.177  1.00  7.54           N  
ATOM    906  CZ  ARG A  56       8.965  25.017  14.695  1.00  7.54           C  
ATOM    907  NH1 ARG A  56       9.406  26.244  14.606  1.00  7.54           N  
ATOM    908  NH2 ARG A  56       7.745  24.716  14.316  1.00  7.54           N  
ATOM    909  H   ARG A  56      11.545  21.913  19.029  1.00  7.54           H  
ATOM    910  HA  ARG A  56      12.968  20.667  16.822  1.00  7.54           H  
ATOM    911 1HB  ARG A  56      12.845  23.529  17.808  1.00  7.54           H  
ATOM    912 2HB  ARG A  56      13.638  22.999  16.323  1.00  7.54           H  
ATOM    913 1HG  ARG A  56      11.530  22.087  15.470  1.00  7.54           H  
ATOM    914 2HG  ARG A  56      10.704  22.539  16.977  1.00  7.54           H  
ATOM    915 1HD  ARG A  56      11.167  24.932  16.409  1.00  7.54           H  
ATOM    916 2HD  ARG A  56      11.766  24.363  14.829  1.00  7.54           H  
ATOM    917  HE  ARG A  56       9.314  23.110  15.227  1.00  7.54           H  
ATOM    918 1HH1 ARG A  56      10.352  26.458  14.884  1.00  7.54           H  
ATOM    919 2HH1 ARG A  56       8.811  26.964  14.234  1.00  7.54           H  
ATOM    920 1HH2 ARG A  56       7.440  23.759  14.398  1.00  7.54           H  
ATOM    921 2HH2 ARG A  56       7.123  25.425  13.961  1.00  7.54           H  
ATOM    922  N   GLU A  57      14.449  21.029  19.611  1.00  7.68           N  
ATOM    923  CA  GLU A  57      15.694  20.770  20.318  1.00  7.68           C  
ATOM    924  C   GLU A  57      15.973  19.259  20.351  1.00  7.68           C  
ATOM    925  O   GLU A  57      17.018  18.823  20.833  1.00  7.68           O  
ATOM    926  CB  GLU A  57      15.653  21.349  21.735  1.00  7.68           C  
ATOM    927  CG  GLU A  57      15.571  22.883  21.780  1.00  7.68           C  
ATOM    928  CD  GLU A  57      15.595  23.468  23.188  1.00  7.68           C  
ATOM    929  OE1 GLU A  57      15.677  22.720  24.135  1.00  7.68           O  
ATOM    930  OE2 GLU A  57      15.536  24.673  23.304  1.00  7.68           O  
ATOM    931  H   GLU A  57      13.582  21.056  20.154  1.00  7.68           H  
ATOM    932  HA  GLU A  57      16.508  21.253  19.779  1.00  7.68           H  
ATOM    933 1HB  GLU A  57      14.781  20.951  22.260  1.00  7.68           H  
ATOM    934 2HB  GLU A  57      16.540  21.037  22.284  1.00  7.68           H  
ATOM    935 1HG  GLU A  57      16.405  23.295  21.214  1.00  7.68           H  
ATOM    936 2HG  GLU A  57      14.647  23.190  21.285  1.00  7.68           H  
ATOM    937  N   VAL A  58      15.041  18.469  19.804  1.00  7.82           N  
ATOM    938  CA  VAL A  58      15.124  17.016  19.746  1.00  7.82           C  
ATOM    939  C   VAL A  58      15.875  16.629  18.478  1.00  7.82           C  
ATOM    940  O   VAL A  58      16.600  15.635  18.436  1.00  7.82           O  
ATOM    941  CB  VAL A  58      13.722  16.391  19.773  1.00  7.82           C  
ATOM    942  CG1 VAL A  58      13.804  14.912  19.638  1.00  7.82           C  
ATOM    943  CG2 VAL A  58      13.029  16.788  21.059  1.00  7.82           C  
ATOM    944  H   VAL A  58      14.200  18.882  19.406  1.00  7.82           H  
ATOM    945  HA  VAL A  58      15.681  16.658  20.611  1.00  7.82           H  
ATOM    946  HB  VAL A  58      13.159  16.745  18.923  1.00  7.82           H  
ATOM    947 1HG1 VAL A  58      12.801  14.489  19.640  1.00  7.82           H  
ATOM    948 2HG1 VAL A  58      14.292  14.668  18.711  1.00  7.82           H  
ATOM    949 3HG1 VAL A  58      14.374  14.499  20.468  1.00  7.82           H  
ATOM    950 1HG2 VAL A  58      12.024  16.367  21.078  1.00  7.82           H  
ATOM    951 2HG2 VAL A  58      13.599  16.414  21.908  1.00  7.82           H  
ATOM    952 3HG2 VAL A  58      12.972  17.873  21.113  1.00  7.82           H  
ATOM    953  N   GLU A  59      15.673  17.427  17.421  1.00  7.97           N  
ATOM    954  CA  GLU A  59      16.275  17.209  16.101  1.00  7.97           C  
ATOM    955  C   GLU A  59      17.803  17.225  16.255  1.00  7.97           C  
ATOM    956  O   GLU A  59      18.541  16.506  15.559  1.00  7.97           O  
ATOM    957  CB  GLU A  59      15.814  18.330  15.161  1.00  7.97           C  
ATOM    958  CG  GLU A  59      14.304  18.308  14.882  1.00  7.97           C  
ATOM    959  CD  GLU A  59      13.762  19.470  14.033  1.00  7.97           C  
ATOM    960  OE1 GLU A  59      14.227  19.751  12.933  1.00  7.97           O  
ATOM    961  OE2 GLU A  59      12.856  20.098  14.504  1.00  7.97           O  
ATOM    962  H   GLU A  59      15.069  18.227  17.546  1.00  7.97           H  
ATOM    963  HA  GLU A  59      15.963  16.240  15.714  1.00  7.97           H  
ATOM    964 1HB  GLU A  59      16.061  19.296  15.604  1.00  7.97           H  
ATOM    965 2HB  GLU A  59      16.344  18.254  14.210  1.00  7.97           H  
ATOM    966 1HG  GLU A  59      14.038  17.373  14.413  1.00  7.97           H  
ATOM    967 2HG  GLU A  59      13.797  18.331  15.850  1.00  7.97           H  
ATOM    968  N   GLY A  60      18.252  18.064  17.185  1.00  8.15           N  
ATOM    969  CA  GLY A  60      19.640  18.169  17.564  1.00  8.15           C  
ATOM    970  C   GLY A  60      20.560  18.468  16.386  1.00  8.15           C  
ATOM    971  O   GLY A  60      20.231  19.303  15.545  1.00  8.15           O  
ATOM    972  H   GLY A  60      17.573  18.630  17.676  1.00  8.15           H  
ATOM    973 1HA  GLY A  60      19.740  18.951  18.316  1.00  8.15           H  
ATOM    974 2HA  GLY A  60      19.892  17.234  18.047  1.00  8.15           H  
ATOM    975  N   PRO A  61      21.743  17.827  16.340  1.00  8.36           N  
ATOM    976  CA  PRO A  61      22.766  17.930  15.317  1.00  8.36           C  
ATOM    977  C   PRO A  61      22.336  17.573  13.892  1.00  8.36           C  
ATOM    978  O   PRO A  61      23.031  17.954  12.953  1.00  8.36           O  
ATOM    979  CB  PRO A  61      23.818  16.921  15.809  1.00  8.36           C  
ATOM    980  CG  PRO A  61      23.627  16.840  17.284  1.00  8.36           C  
ATOM    981  CD  PRO A  61      22.151  16.970  17.485  1.00  8.36           C  
ATOM    982  HA  PRO A  61      23.180  18.948  15.336  1.00  8.36           H  
ATOM    983 1HB  PRO A  61      23.644  15.952  15.331  1.00  8.36           H  
ATOM    984 2HB  PRO A  61      24.825  17.251  15.518  1.00  8.36           H  
ATOM    985 1HG  PRO A  61      24.023  15.883  17.664  1.00  8.36           H  
ATOM    986 2HG  PRO A  61      24.194  17.638  17.785  1.00  8.36           H  
ATOM    987 1HD  PRO A  61      21.668  15.980  17.433  1.00  8.36           H  
ATOM    988 2HD  PRO A  61      21.998  17.478  18.449  1.00  8.36           H  
ATOM    989  N   GLN A  62      21.246  16.807  13.713  1.00  8.54           N  
ATOM    990  CA  GLN A  62      20.843  16.396  12.359  1.00  8.54           C  
ATOM    991  C   GLN A  62      22.005  15.820  11.550  1.00  8.54           C  
ATOM    992  O   GLN A  62      22.375  16.359  10.514  1.00  8.54           O  
ATOM    993  CB  GLN A  62      20.250  17.556  11.572  1.00  8.54           C  
ATOM    994  CG  GLN A  62      19.799  17.168  10.151  1.00  8.54           C  
ATOM    995  CD  GLN A  62      19.243  18.363   9.407  1.00  8.54           C  
ATOM    996  OE1 GLN A  62      18.863  19.349  10.066  1.00  8.54           O  
ATOM    997  NE2 GLN A  62      19.190  18.313   8.090  1.00  8.54           N  
ATOM    998  H   GLN A  62      20.645  16.546  14.494  1.00  8.54           H  
ATOM    999  HA  GLN A  62      20.082  15.622  12.457  1.00  8.54           H  
ATOM   1000 1HB  GLN A  62      19.381  17.948  12.108  1.00  8.54           H  
ATOM   1001 2HB  GLN A  62      20.975  18.364  11.489  1.00  8.54           H  
ATOM   1002 1HG  GLN A  62      20.663  16.805   9.595  1.00  8.54           H  
ATOM   1003 2HG  GLN A  62      19.046  16.391  10.207  1.00  8.54           H  
ATOM   1004 1HE2 GLN A  62      18.884  19.120   7.579  1.00  8.54           H  
ATOM   1005 2HE2 GLN A  62      19.463  17.477   7.573  1.00  8.54           H  
ATOM   1006  N   VAL A  63      22.546  14.695  11.994  1.00  8.68           N  
ATOM   1007  CA  VAL A  63      23.721  14.092  11.358  1.00  8.68           C  
ATOM   1008  C   VAL A  63      23.445  12.752  10.689  1.00  8.68           C  
ATOM   1009  O   VAL A  63      24.243  11.820  10.785  1.00  8.68           O  
ATOM   1010  CB  VAL A  63      24.848  13.943  12.385  1.00  8.68           C  
ATOM   1011  CG1 VAL A  63      25.330  15.311  12.809  1.00  8.68           C  
ATOM   1012  CG2 VAL A  63      24.320  13.182  13.592  1.00  8.68           C  
ATOM   1013  H   VAL A  63      22.171  14.276  12.833  1.00  8.68           H  
ATOM   1014  HA  VAL A  63      24.073  14.781  10.585  1.00  8.68           H  
ATOM   1015  HB  VAL A  63      25.683  13.407  11.937  1.00  8.68           H  
ATOM   1016 1HG1 VAL A  63      26.130  15.212  13.543  1.00  8.68           H  
ATOM   1017 2HG1 VAL A  63      25.700  15.850  11.934  1.00  8.68           H  
ATOM   1018 3HG1 VAL A  63      24.520  15.856  13.235  1.00  8.68           H  
ATOM   1019 1HG2 VAL A  63      25.114  13.071  14.330  1.00  8.68           H  
ATOM   1020 2HG2 VAL A  63      23.489  13.733  14.031  1.00  8.68           H  
ATOM   1021 3HG2 VAL A  63      23.976  12.196  13.276  1.00  8.68           H  
ATOM   1022  N   GLY A  64      22.289  12.644  10.046  1.00  8.77           N  
ATOM   1023  CA  GLY A  64      21.921  11.410   9.362  1.00  8.77           C  
ATOM   1024  C   GLY A  64      22.830  11.139   8.158  1.00  8.77           C  
ATOM   1025  O   GLY A  64      23.491  12.043   7.635  1.00  8.77           O  
ATOM   1026  H   GLY A  64      21.679  13.448  10.016  1.00  8.77           H  
ATOM   1027 1HA  GLY A  64      21.981  10.576  10.062  1.00  8.77           H  
ATOM   1028 2HA  GLY A  64      20.884  11.475   9.031  1.00  8.77           H  
ATOM   1029  N   ALA A  65      22.780   9.905   7.660  1.00  8.82           N  
ATOM   1030  CA  ALA A  65      23.624   9.442   6.554  1.00  8.82           C  
ATOM   1031  C   ALA A  65      23.495  10.265   5.282  1.00  8.82           C  
ATOM   1032  O   ALA A  65      24.446  10.363   4.510  1.00  8.82           O  
ATOM   1033  CB  ALA A  65      23.288   8.001   6.220  1.00  8.82           C  
ATOM   1034  H   ALA A  65      22.179   9.232   8.115  1.00  8.82           H  
ATOM   1035  HA  ALA A  65      24.660   9.504   6.886  1.00  8.82           H  
ATOM   1036 1HB  ALA A  65      23.949   7.651   5.428  1.00  8.82           H  
ATOM   1037 2HB  ALA A  65      23.422   7.380   7.105  1.00  8.82           H  
ATOM   1038 3HB  ALA A  65      22.255   7.939   5.882  1.00  8.82           H  
ATOM   1039  N   LEU A  66      22.318  10.824   5.044  1.00  8.87           N  
ATOM   1040  CA  LEU A  66      22.086  11.576   3.824  1.00  8.87           C  
ATOM   1041  C   LEU A  66      22.090  13.088   3.979  1.00  8.87           C  
ATOM   1042  O   LEU A  66      21.584  13.760   3.090  1.00  8.87           O  
ATOM   1043  CB  LEU A  66      20.776  11.154   3.171  1.00  8.87           C  
ATOM   1044  CG  LEU A  66      20.718   9.700   2.751  1.00  8.87           C  
ATOM   1045  CD1 LEU A  66      19.363   9.416   2.145  1.00  8.87           C  
ATOM   1046  CD2 LEU A  66      21.845   9.431   1.770  1.00  8.87           C  
ATOM   1047  H   LEU A  66      21.578  10.723   5.719  1.00  8.87           H  
ATOM   1048  HA  LEU A  66      22.885  11.324   3.129  1.00  8.87           H  
ATOM   1049 1HB  LEU A  66      19.957  11.349   3.860  1.00  8.87           H  
ATOM   1050 2HB  LEU A  66      20.627  11.759   2.273  1.00  8.87           H  
ATOM   1051  HG  LEU A  66      20.839   9.058   3.621  1.00  8.87           H  
ATOM   1052 1HD1 LEU A  66      19.310   8.371   1.841  1.00  8.87           H  
ATOM   1053 2HD1 LEU A  66      18.584   9.621   2.878  1.00  8.87           H  
ATOM   1054 3HD1 LEU A  66      19.216  10.053   1.275  1.00  8.87           H  
ATOM   1055 1HD2 LEU A  66      21.816   8.388   1.458  1.00  8.87           H  
ATOM   1056 2HD2 LEU A  66      21.724  10.073   0.906  1.00  8.87           H  
ATOM   1057 3HD2 LEU A  66      22.806   9.643   2.242  1.00  8.87           H  
ATOM   1058  N   GLU A  67      22.677  13.643   5.056  1.00  8.92           N  
ATOM   1059  CA  GLU A  67      22.691  15.115   5.218  1.00  8.92           C  
ATOM   1060  C   GLU A  67      23.097  15.803   3.912  1.00  8.92           C  
ATOM   1061  O   GLU A  67      22.452  16.771   3.472  1.00  8.92           O  
ATOM   1062  CB  GLU A  67      23.702  15.518   6.299  1.00  8.92           C  
ATOM   1063  CG  GLU A  67      23.814  17.026   6.557  1.00  8.92           C  
ATOM   1064  CD  GLU A  67      24.884  17.373   7.579  1.00  8.92           C  
ATOM   1065  OE1 GLU A  67      25.548  16.485   8.059  1.00  8.92           O  
ATOM   1066  OE2 GLU A  67      25.055  18.542   7.852  1.00  8.92           O  
ATOM   1067  H   GLU A  67      23.078  13.047   5.786  1.00  8.92           H  
ATOM   1068  HA  GLU A  67      21.691  15.448   5.506  1.00  8.92           H  
ATOM   1069 1HB  GLU A  67      23.424  15.038   7.244  1.00  8.92           H  
ATOM   1070 2HB  GLU A  67      24.690  15.148   6.030  1.00  8.92           H  
ATOM   1071 1HG  GLU A  67      24.044  17.521   5.617  1.00  8.92           H  
ATOM   1072 2HG  GLU A  67      22.848  17.397   6.905  1.00  8.92           H  
ATOM   1073  N   LEU A  68      24.215  15.326   3.339  1.00  8.99           N  
ATOM   1074  CA  LEU A  68      24.678  15.721   2.017  1.00  8.99           C  
ATOM   1075  C   LEU A  68      25.838  14.839   1.547  1.00  8.99           C  
ATOM   1076  O   LEU A  68      26.999  15.193   1.745  1.00  8.99           O  
ATOM   1077  CB  LEU A  68      25.131  17.177   1.975  1.00  8.99           C  
ATOM   1078  CG  LEU A  68      25.589  17.617   0.606  1.00  8.99           C  
ATOM   1079  CD1 LEU A  68      24.408  17.532  -0.344  1.00  8.99           C  
ATOM   1080  CD2 LEU A  68      26.152  19.024   0.669  1.00  8.99           C  
ATOM   1081  H   LEU A  68      24.700  14.580   3.819  1.00  8.99           H  
ATOM   1082  HA  LEU A  68      23.850  15.595   1.319  1.00  8.99           H  
ATOM   1083 1HB  LEU A  68      24.311  17.804   2.253  1.00  8.99           H  
ATOM   1084 2HB  LEU A  68      25.960  17.327   2.677  1.00  8.99           H  
ATOM   1085  HG  LEU A  68      26.342  16.946   0.252  1.00  8.99           H  
ATOM   1086 1HD1 LEU A  68      24.720  17.825  -1.344  1.00  8.99           H  
ATOM   1087 2HD1 LEU A  68      24.029  16.508  -0.368  1.00  8.99           H  
ATOM   1088 3HD1 LEU A  68      23.614  18.199   0.000  1.00  8.99           H  
ATOM   1089 1HD2 LEU A  68      26.482  19.329  -0.324  1.00  8.99           H  
ATOM   1090 2HD2 LEU A  68      25.387  19.711   1.025  1.00  8.99           H  
ATOM   1091 3HD2 LEU A  68      26.987  19.038   1.342  1.00  8.99           H  
ATOM   1092  N   ALA A  69      25.563  13.753   0.833  1.00  9.05           N  
ATOM   1093  CA  ALA A  69      26.657  12.886   0.366  1.00  9.05           C  
ATOM   1094  C   ALA A  69      27.649  13.606  -0.549  1.00  9.05           C  
ATOM   1095  O   ALA A  69      28.811  13.212  -0.652  1.00  9.05           O  
ATOM   1096  CB  ALA A  69      26.121  11.692  -0.389  1.00  9.05           C  
ATOM   1097  H   ALA A  69      24.597  13.465   0.682  1.00  9.05           H  
ATOM   1098  HA  ALA A  69      27.196  12.537   1.246  1.00  9.05           H  
ATOM   1099 1HB  ALA A  69      26.951  11.055  -0.686  1.00  9.05           H  
ATOM   1100 2HB  ALA A  69      25.441  11.129   0.251  1.00  9.05           H  
ATOM   1101 3HB  ALA A  69      25.601  12.037  -1.273  1.00  9.05           H  
ATOM   1102  N   GLY A  70      27.174  14.621  -1.260  1.00  9.06           N  
ATOM   1103  CA  GLY A  70      27.979  15.340  -2.237  1.00  9.06           C  
ATOM   1104  C   GLY A  70      28.829  16.496  -1.698  1.00  9.06           C  
ATOM   1105  O   GLY A  70      29.430  17.221  -2.492  1.00  9.06           O  
ATOM   1106  H   GLY A  70      26.219  14.902  -1.111  1.00  9.06           H  
ATOM   1107 1HA  GLY A  70      28.633  14.628  -2.737  1.00  9.06           H  
ATOM   1108 2HA  GLY A  70      27.314  15.729  -3.007  1.00  9.06           H  
ATOM   1109  N   GLY A  71      28.888  16.712  -0.383  1.00  9.01           N  
ATOM   1110  CA  GLY A  71      29.665  17.865   0.066  1.00  9.01           C  
ATOM   1111  C   GLY A  71      29.692  18.082   1.580  1.00  9.01           C  
ATOM   1112  O   GLY A  71      29.327  17.202   2.354  1.00  9.01           O  
ATOM   1113  H   GLY A  71      28.388  16.111   0.279  1.00  9.01           H  
ATOM   1114 1HA  GLY A  71      30.683  17.745  -0.301  1.00  9.01           H  
ATOM   1115 2HA  GLY A  71      29.254  18.747  -0.419  1.00  9.01           H  
ATOM   1116  N   PRO A  72      30.193  19.244   2.030  1.00  8.92           N  
ATOM   1117  CA  PRO A  72      30.311  19.632   3.420  1.00  8.92           C  
ATOM   1118  C   PRO A  72      28.934  19.513   4.017  1.00  8.92           C  
ATOM   1119  O   PRO A  72      27.953  19.834   3.352  1.00  8.92           O  
ATOM   1120  CB  PRO A  72      30.774  21.088   3.328  1.00  8.92           C  
ATOM   1121  CG  PRO A  72      31.495  21.164   1.994  1.00  8.92           C  
ATOM   1122  CD  PRO A  72      30.698  20.252   1.079  1.00  8.92           C  
ATOM   1123  HA  PRO A  72      31.037  18.988   3.936  1.00  8.92           H  
ATOM   1124 1HB  PRO A  72      29.902  21.758   3.389  1.00  8.92           H  
ATOM   1125 2HB  PRO A  72      31.422  21.329   4.184  1.00  8.92           H  
ATOM   1126 1HG  PRO A  72      31.524  22.206   1.639  1.00  8.92           H  
ATOM   1127 2HG  PRO A  72      32.541  20.841   2.113  1.00  8.92           H  
ATOM   1128 1HD  PRO A  72      29.863  20.803   0.618  1.00  8.92           H  
ATOM   1129 2HD  PRO A  72      31.374  19.813   0.335  1.00  8.92           H  
ATOM   1130  N   GLY A  73      28.831  19.088   5.264  1.00  8.83           N  
ATOM   1131  CA  GLY A  73      27.497  18.904   5.808  1.00  8.83           C  
ATOM   1132  C   GLY A  73      26.642  20.138   5.579  1.00  8.83           C  
ATOM   1133  O   GLY A  73      26.990  21.250   6.001  1.00  8.83           O  
ATOM   1134  H   GLY A  73      29.647  18.856   5.809  1.00  8.83           H  
ATOM   1135 1HA  GLY A  73      27.028  18.039   5.338  1.00  8.83           H  
ATOM   1136 2HA  GLY A  73      27.559  18.691   6.876  1.00  8.83           H  
ATOM   1137  N   ALA A  74      25.483  19.909   4.956  1.00  8.77           N  
ATOM   1138  CA  ALA A  74      24.503  20.927   4.601  1.00  8.77           C  
ATOM   1139  C   ALA A  74      23.969  21.634   5.834  1.00  8.77           C  
ATOM   1140  O   ALA A  74      23.497  22.760   5.749  1.00  8.77           O  
ATOM   1141  CB  ALA A  74      23.371  20.314   3.805  1.00  8.77           C  
ATOM   1142  H   ALA A  74      25.302  18.957   4.677  1.00  8.77           H  
ATOM   1143  HA  ALA A  74      25.003  21.668   3.977  1.00  8.77           H  
ATOM   1144 1HB  ALA A  74      22.683  21.102   3.525  1.00  8.77           H  
ATOM   1145 2HB  ALA A  74      23.763  19.855   2.913  1.00  8.77           H  
ATOM   1146 3HB  ALA A  74      22.863  19.564   4.405  1.00  8.77           H  
ATOM   1147  N   GLY A  75      24.054  21.006   7.004  1.00  8.76           N  
ATOM   1148  CA  GLY A  75      23.607  21.642   8.233  1.00  8.76           C  
ATOM   1149  C   GLY A  75      24.383  22.946   8.488  1.00  8.76           C  
ATOM   1150  O   GLY A  75      23.903  23.845   9.169  1.00  8.76           O  
ATOM   1151  H   GLY A  75      24.445  20.065   7.069  1.00  8.76           H  
ATOM   1152 1HA  GLY A  75      22.537  21.850   8.172  1.00  8.76           H  
ATOM   1153 2HA  GLY A  75      23.754  20.951   9.064  1.00  8.76           H  
ATOM   1154  N   GLY A  76      25.573  23.099   7.890  1.00  8.80           N  
ATOM   1155  CA  GLY A  76      26.356  24.317   8.062  1.00  8.80           C  
ATOM   1156  C   GLY A  76      25.684  25.521   7.391  1.00  8.80           C  
ATOM   1157  O   GLY A  76      25.997  26.676   7.699  1.00  8.80           O  
ATOM   1158  H   GLY A  76      25.953  22.358   7.298  1.00  8.80           H  
ATOM   1159 1HA  GLY A  76      26.490  24.514   9.124  1.00  8.80           H  
ATOM   1160 2HA  GLY A  76      27.347  24.165   7.635  1.00  8.80           H  
ATOM   1161  N   LEU A  77      24.694  25.256   6.531  1.00  8.85           N  
ATOM   1162  CA  LEU A  77      23.971  26.283   5.800  1.00  8.85           C  
ATOM   1163  C   LEU A  77      22.949  26.967   6.696  1.00  8.85           C  
ATOM   1164  O   LEU A  77      22.314  27.946   6.297  1.00  8.85           O  
ATOM   1165  CB  LEU A  77      23.294  25.654   4.582  1.00  8.85           C  
ATOM   1166  CG  LEU A  77      24.273  25.081   3.540  1.00  8.85           C  
ATOM   1167  CD1 LEU A  77      23.502  24.333   2.479  1.00  8.85           C  
ATOM   1168  CD2 LEU A  77      25.080  26.219   2.933  1.00  8.85           C  
ATOM   1169  H   LEU A  77      24.433  24.290   6.345  1.00  8.85           H  
ATOM   1170  HA  LEU A  77      24.683  27.032   5.457  1.00  8.85           H  
ATOM   1171 1HB  LEU A  77      22.627  24.860   4.910  1.00  8.85           H  
ATOM   1172 2HB  LEU A  77      22.696  26.417   4.088  1.00  8.85           H  
ATOM   1173  HG  LEU A  77      24.950  24.374   4.026  1.00  8.85           H  
ATOM   1174 1HD1 LEU A  77      24.190  23.915   1.748  1.00  8.85           H  
ATOM   1175 2HD1 LEU A  77      22.961  23.531   2.959  1.00  8.85           H  
ATOM   1176 3HD1 LEU A  77      22.804  25.004   1.983  1.00  8.85           H  
ATOM   1177 1HD2 LEU A  77      25.780  25.818   2.200  1.00  8.85           H  
ATOM   1178 2HD2 LEU A  77      24.405  26.921   2.443  1.00  8.85           H  
ATOM   1179 3HD2 LEU A  77      25.632  26.733   3.720  1.00  8.85           H  
ATOM   1180  N   GLU A  78      22.798  26.469   7.928  1.00  8.86           N  
ATOM   1181  CA  GLU A  78      21.931  27.121   8.890  1.00  8.86           C  
ATOM   1182  C   GLU A  78      22.453  28.521   9.192  1.00  8.86           C  
ATOM   1183  O   GLU A  78      21.671  29.432   9.444  1.00  8.86           O  
ATOM   1184  CB  GLU A  78      21.851  26.352  10.218  1.00  8.86           C  
ATOM   1185  CG  GLU A  78      21.089  25.027  10.196  1.00  8.86           C  
ATOM   1186  CD  GLU A  78      21.160  24.299  11.545  1.00  8.86           C  
ATOM   1187  OE1 GLU A  78      21.838  24.773  12.431  1.00  8.86           O  
ATOM   1188  OE2 GLU A  78      20.540  23.270  11.676  1.00  8.86           O  
ATOM   1189  H   GLU A  78      23.310  25.634   8.220  1.00  8.86           H  
ATOM   1190  HA  GLU A  78      20.936  27.199   8.468  1.00  8.86           H  
ATOM   1191 1HB  GLU A  78      22.866  26.137  10.562  1.00  8.86           H  
ATOM   1192 2HB  GLU A  78      21.387  26.992  10.970  1.00  8.86           H  
ATOM   1193 1HG  GLU A  78      20.042  25.230   9.967  1.00  8.86           H  
ATOM   1194 2HG  GLU A  78      21.483  24.390   9.409  1.00  8.86           H  
ATOM   1195  N   GLY A  79      23.783  28.700   9.182  1.00  8.72           N  
ATOM   1196  CA  GLY A  79      24.357  29.970   9.597  1.00  8.72           C  
ATOM   1197  C   GLY A  79      23.982  30.165  11.075  1.00  8.72           C  
ATOM   1198  O   GLY A  79      24.144  29.230  11.858  1.00  8.72           O  
ATOM   1199  H   GLY A  79      24.400  27.942   8.881  1.00  8.72           H  
ATOM   1200 1HA  GLY A  79      25.440  29.936   9.486  1.00  8.72           H  
ATOM   1201 2HA  GLY A  79      23.985  30.759   8.956  1.00  8.72           H  
ATOM   1202  N   PRO A  80      23.519  31.342  11.516  1.00  8.33           N  
ATOM   1203  CA  PRO A  80      23.131  31.587  12.888  1.00  8.33           C  
ATOM   1204  C   PRO A  80      21.838  30.805  13.093  1.00  8.33           C  
ATOM   1205  O   PRO A  80      21.093  30.628  12.134  1.00  8.33           O  
ATOM   1206  CB  PRO A  80      22.952  33.111  12.920  1.00  8.33           C  
ATOM   1207  CG  PRO A  80      22.573  33.474  11.495  1.00  8.33           C  
ATOM   1208  CD  PRO A  80      23.327  32.482  10.610  1.00  8.33           C  
ATOM   1209  HA  PRO A  80      23.936  31.245  13.552  1.00  8.33           H  
ATOM   1210 1HB  PRO A  80      22.182  33.393  13.647  1.00  8.33           H  
ATOM   1211 2HB  PRO A  80      23.888  33.590  13.245  1.00  8.33           H  
ATOM   1212 1HG  PRO A  80      21.486  33.392  11.364  1.00  8.33           H  
ATOM   1213 2HG  PRO A  80      22.839  34.521  11.283  1.00  8.33           H  
ATOM   1214 1HD  PRO A  80      22.656  32.214   9.778  1.00  8.33           H  
ATOM   1215 2HD  PRO A  80      24.292  32.889  10.272  1.00  8.33           H  
ATOM   1216  N   PRO A  81      21.449  30.446  14.322  1.00  7.65           N  
ATOM   1217  CA  PRO A  81      20.250  29.669  14.629  1.00  7.65           C  
ATOM   1218  C   PRO A  81      18.957  30.470  14.506  1.00  7.65           C  
ATOM   1219  O   PRO A  81      18.233  30.681  15.480  1.00  7.65           O  
ATOM   1220  CB  PRO A  81      20.528  29.237  16.071  1.00  7.65           C  
ATOM   1221  CG  PRO A  81      21.349  30.378  16.649  1.00  7.65           C  
ATOM   1222  CD  PRO A  81      22.250  30.824  15.494  1.00  7.65           C  
ATOM   1223  HA  PRO A  81      20.219  28.792  13.963  1.00  7.65           H  
ATOM   1224 1HB  PRO A  81      19.580  29.079  16.605  1.00  7.65           H  
ATOM   1225 2HB  PRO A  81      21.063  28.275  16.077  1.00  7.65           H  
ATOM   1226 1HG  PRO A  81      20.685  31.180  17.004  1.00  7.65           H  
ATOM   1227 2HG  PRO A  81      21.917  30.027  17.527  1.00  7.65           H  
ATOM   1228 1HD  PRO A  81      22.409  31.906  15.535  1.00  7.65           H  
ATOM   1229 2HD  PRO A  81      23.195  30.260  15.512  1.00  7.65           H  
ATOM   1230  N   GLN A  82      18.709  30.930  13.285  1.00  6.73           N  
ATOM   1231  CA  GLN A  82      17.563  31.727  12.894  1.00  6.73           C  
ATOM   1232  C   GLN A  82      16.560  30.962  12.029  1.00  6.73           C  
ATOM   1233  O   GLN A  82      15.535  31.516  11.637  1.00  6.73           O  
ATOM   1234  CB  GLN A  82      18.053  32.965  12.153  1.00  6.73           C  
ATOM   1235  CG  GLN A  82      18.961  33.859  12.992  1.00  6.73           C  
ATOM   1236  CD  GLN A  82      18.261  34.444  14.208  1.00  6.73           C  
ATOM   1237  OE1 GLN A  82      17.208  35.077  14.082  1.00  6.73           O  
ATOM   1238  NE2 GLN A  82      18.835  34.248  15.390  1.00  6.73           N  
ATOM   1239  H   GLN A  82      19.389  30.707  12.568  1.00  6.73           H  
ATOM   1240  HA  GLN A  82      17.047  32.044  13.798  1.00  6.73           H  
ATOM   1241 1HB  GLN A  82      18.617  32.654  11.270  1.00  6.73           H  
ATOM   1242 2HB  GLN A  82      17.202  33.552  11.816  1.00  6.73           H  
ATOM   1243 1HG  GLN A  82      19.794  33.256  13.344  1.00  6.73           H  
ATOM   1244 2HG  GLN A  82      19.326  34.678  12.375  1.00  6.73           H  
ATOM   1245 1HE2 GLN A  82      18.415  34.621  16.218  1.00  6.73           H  
ATOM   1246 2HE2 GLN A  82      19.685  33.730  15.459  1.00  6.73           H  
ATOM   1247  N   LYS A  83      16.853  29.700  11.709  1.00  5.74           N  
ATOM   1248  CA  LYS A  83      15.926  28.923  10.880  1.00  5.74           C  
ATOM   1249  C   LYS A  83      14.799  28.518  11.815  1.00  5.74           C  
ATOM   1250  O   LYS A  83      15.077  28.113  12.946  1.00  5.74           O  
ATOM   1251  CB  LYS A  83      16.607  27.667  10.297  1.00  5.74           C  
ATOM   1252  CG  LYS A  83      17.856  27.912   9.407  1.00  5.74           C  
ATOM   1253  CD  LYS A  83      17.537  28.651   8.105  1.00  5.74           C  
ATOM   1254  CE  LYS A  83      18.800  28.786   7.230  1.00  5.74           C  
ATOM   1255  NZ  LYS A  83      18.564  29.598   6.003  1.00  5.74           N  
ATOM   1256  H   LYS A  83      17.709  29.285  12.046  1.00  5.74           H  
ATOM   1257  HA  LYS A  83      15.517  29.545  10.080  1.00  5.74           H  
ATOM   1258 1HB  LYS A  83      16.908  27.005  11.111  1.00  5.74           H  
ATOM   1259 2HB  LYS A  83      15.878  27.115   9.692  1.00  5.74           H  
ATOM   1260 1HG  LYS A  83      18.600  28.488   9.965  1.00  5.74           H  
ATOM   1261 2HG  LYS A  83      18.297  26.944   9.154  1.00  5.74           H  
ATOM   1262 1HD  LYS A  83      16.785  28.088   7.550  1.00  5.74           H  
ATOM   1263 2HD  LYS A  83      17.140  29.641   8.329  1.00  5.74           H  
ATOM   1264 1HE  LYS A  83      19.586  29.259   7.816  1.00  5.74           H  
ATOM   1265 2HE  LYS A  83      19.132  27.791   6.930  1.00  5.74           H  
ATOM   1266 1HZ  LYS A  83      19.422  29.656   5.468  1.00  5.74           H  
ATOM   1267 2HZ  LYS A  83      17.847  29.164   5.442  1.00  5.74           H  
ATOM   1268 3HZ  LYS A  83      18.273  30.524   6.271  1.00  5.74           H  
ATOM   1269  N   ARG A  84      13.540  28.641  11.390  1.00  4.84           N  
ATOM   1270  CA  ARG A  84      12.461  28.307  12.313  1.00  4.84           C  
ATOM   1271  C   ARG A  84      11.543  27.207  11.804  1.00  4.84           C  
ATOM   1272  O   ARG A  84      11.123  26.341  12.572  1.00  4.84           O  
ATOM   1273  CB  ARG A  84      11.605  29.541  12.585  1.00  4.84           C  
ATOM   1274  CG  ARG A  84      12.364  30.772  13.124  1.00  4.84           C  
ATOM   1275  CD  ARG A  84      13.040  30.539  14.427  1.00  4.84           C  
ATOM   1276  NE  ARG A  84      13.750  31.725  14.873  1.00  4.84           N  
ATOM   1277  CZ  ARG A  84      14.734  31.729  15.793  1.00  4.84           C  
ATOM   1278  NH1 ARG A  84      15.124  30.601  16.349  1.00  4.84           N  
ATOM   1279  NH2 ARG A  84      15.312  32.868  16.130  1.00  4.84           N  
ATOM   1280  H   ARG A  84      13.323  28.971  10.448  1.00  4.84           H  
ATOM   1281  HA  ARG A  84      12.897  27.974  13.253  1.00  4.84           H  
ATOM   1282 1HB  ARG A  84      11.111  29.843  11.661  1.00  4.84           H  
ATOM   1283 2HB  ARG A  84      10.828  29.291  13.304  1.00  4.84           H  
ATOM   1284 1HG  ARG A  84      13.122  31.063  12.399  1.00  4.84           H  
ATOM   1285 2HG  ARG A  84      11.663  31.595  13.252  1.00  4.84           H  
ATOM   1286 1HD  ARG A  84      12.300  30.280  15.181  1.00  4.84           H  
ATOM   1287 2HD  ARG A  84      13.759  29.736  14.336  1.00  4.84           H  
ATOM   1288  HE  ARG A  84      13.488  32.610  14.464  1.00  4.84           H  
ATOM   1289 1HH1 ARG A  84      14.689  29.728  16.081  1.00  4.84           H  
ATOM   1290 2HH1 ARG A  84      15.871  30.603  17.032  1.00  4.84           H  
ATOM   1291 1HH2 ARG A  84      15.010  33.734  15.699  1.00  4.84           H  
ATOM   1292 2HH2 ARG A  84      16.057  32.871  16.810  1.00  4.84           H  
ATOM   1293  N   GLY A  85      11.188  27.259  10.524  1.00  4.11           N  
ATOM   1294  CA  GLY A  85      10.224  26.298  10.001  1.00  4.11           C  
ATOM   1295  C   GLY A  85      10.908  25.065   9.443  1.00  4.11           C  
ATOM   1296  O   GLY A  85      12.070  25.128   9.031  1.00  4.11           O  
ATOM   1297  H   GLY A  85      11.589  27.973   9.907  1.00  4.11           H  
ATOM   1298 1HA  GLY A  85       9.531  26.009  10.791  1.00  4.11           H  
ATOM   1299 2HA  GLY A  85       9.636  26.776   9.219  1.00  4.11           H  
ATOM   1300  N   ILE A  86      10.169  23.958   9.333  1.00  3.60           N  
ATOM   1301  CA  ILE A  86      10.756  22.773   8.723  1.00  3.60           C  
ATOM   1302  C   ILE A  86      11.145  22.983   7.272  1.00  3.60           C  
ATOM   1303  O   ILE A  86      12.112  22.407   6.789  1.00  3.60           O  
ATOM   1304  CB  ILE A  86       9.834  21.551   8.751  1.00  3.60           C  
ATOM   1305  CG1 ILE A  86      10.713  20.379   8.374  1.00  3.60           C  
ATOM   1306  CG2 ILE A  86       8.606  21.716   7.848  1.00  3.60           C  
ATOM   1307  CD1 ILE A  86      10.106  19.059   8.445  1.00  3.60           C  
ATOM   1308  H   ILE A  86       9.222  23.937   9.686  1.00  3.60           H  
ATOM   1309  HA  ILE A  86      11.656  22.518   9.282  1.00  3.60           H  
ATOM   1310  HB  ILE A  86       9.498  21.382   9.768  1.00  3.60           H  
ATOM   1311 1HG1 ILE A  86      11.076  20.540   7.373  1.00  3.60           H  
ATOM   1312 2HG1 ILE A  86      11.569  20.380   9.057  1.00  3.60           H  
ATOM   1313 1HG2 ILE A  86       8.011  20.843   7.892  1.00  3.60           H  
ATOM   1314 2HG2 ILE A  86       8.020  22.568   8.184  1.00  3.60           H  
ATOM   1315 3HG2 ILE A  86       8.883  21.865   6.835  1.00  3.60           H  
ATOM   1316 1HD1 ILE A  86      10.854  18.321   8.169  1.00  3.60           H  
ATOM   1317 2HD1 ILE A  86       9.749  18.862   9.424  1.00  3.60           H  
ATOM   1318 3HD1 ILE A  86       9.283  19.024   7.741  1.00  3.60           H  
ATOM   1319  N   VAL A  87      10.419  23.830   6.564  1.00  3.29           N  
ATOM   1320  CA  VAL A  87      10.734  24.033   5.169  1.00  3.29           C  
ATOM   1321  C   VAL A  87      12.081  24.702   5.052  1.00  3.29           C  
ATOM   1322  O   VAL A  87      12.916  24.304   4.253  1.00  3.29           O  
ATOM   1323  CB  VAL A  87       9.644  24.861   4.487  1.00  3.29           C  
ATOM   1324  CG1 VAL A  87      10.059  25.191   3.086  1.00  3.29           C  
ATOM   1325  CG2 VAL A  87       8.357  24.082   4.493  1.00  3.29           C  
ATOM   1326  H   VAL A  87       9.641  24.305   6.992  1.00  3.29           H  
ATOM   1327  HA  VAL A  87      10.790  23.067   4.675  1.00  3.29           H  
ATOM   1328  HB  VAL A  87       9.513  25.799   5.025  1.00  3.29           H  
ATOM   1329 1HG1 VAL A  87       9.287  25.788   2.604  1.00  3.29           H  
ATOM   1330 2HG1 VAL A  87      10.991  25.755   3.112  1.00  3.29           H  
ATOM   1331 3HG1 VAL A  87      10.204  24.270   2.534  1.00  3.29           H  
ATOM   1332 1HG2 VAL A  87       7.572  24.666   4.010  1.00  3.29           H  
ATOM   1333 2HG2 VAL A  87       8.508  23.169   3.962  1.00  3.29           H  
ATOM   1334 3HG2 VAL A  87       8.066  23.862   5.518  1.00  3.29           H  
ATOM   1335  N   GLU A  88      12.315  25.705   5.879  1.00  3.17           N  
ATOM   1336  CA  GLU A  88      13.573  26.421   5.840  1.00  3.17           C  
ATOM   1337  C   GLU A  88      14.733  25.481   6.181  1.00  3.17           C  
ATOM   1338  O   GLU A  88      15.775  25.465   5.508  1.00  3.17           O  
ATOM   1339  CB  GLU A  88      13.497  27.550   6.873  1.00  3.17           C  
ATOM   1340  CG  GLU A  88      12.510  28.658   6.524  1.00  3.17           C  
ATOM   1341  CD  GLU A  88      12.258  29.627   7.669  1.00  3.17           C  
ATOM   1342  OE1 GLU A  88      12.533  29.272   8.813  1.00  3.17           O  
ATOM   1343  OE2 GLU A  88      11.794  30.712   7.411  1.00  3.17           O  
ATOM   1344  H   GLU A  88      11.607  25.972   6.543  1.00  3.17           H  
ATOM   1345  HA  GLU A  88      13.723  26.824   4.839  1.00  3.17           H  
ATOM   1346 1HB  GLU A  88      13.211  27.138   7.841  1.00  3.17           H  
ATOM   1347 2HB  GLU A  88      14.476  27.999   6.990  1.00  3.17           H  
ATOM   1348 1HG  GLU A  88      12.899  29.215   5.671  1.00  3.17           H  
ATOM   1349 2HG  GLU A  88      11.569  28.199   6.227  1.00  3.17           H  
ATOM   1350  N   GLN A  89      14.507  24.620   7.171  1.00  3.22           N  
ATOM   1351  CA  GLN A  89      15.527  23.692   7.618  1.00  3.22           C  
ATOM   1352  C   GLN A  89      15.861  22.665   6.556  1.00  3.22           C  
ATOM   1353  O   GLN A  89      17.035  22.388   6.268  1.00  3.22           O  
ATOM   1354  CB  GLN A  89      15.024  22.946   8.860  1.00  3.22           C  
ATOM   1355  CG  GLN A  89      16.026  22.025   9.518  1.00  3.22           C  
ATOM   1356  CD  GLN A  89      17.180  22.789  10.106  1.00  3.22           C  
ATOM   1357  OE1 GLN A  89      16.987  23.943  10.515  1.00  3.22           O  
ATOM   1358  NE2 GLN A  89      18.357  22.171  10.182  1.00  3.22           N  
ATOM   1359  H   GLN A  89      13.617  24.661   7.673  1.00  3.22           H  
ATOM   1360  HA  GLN A  89      16.430  24.254   7.857  1.00  3.22           H  
ATOM   1361 1HB  GLN A  89      14.670  23.665   9.599  1.00  3.22           H  
ATOM   1362 2HB  GLN A  89      14.167  22.329   8.578  1.00  3.22           H  
ATOM   1363 1HG  GLN A  89      15.526  21.477  10.318  1.00  3.22           H  
ATOM   1364 2HG  GLN A  89      16.415  21.323   8.772  1.00  3.22           H  
ATOM   1365 1HE2 GLN A  89      19.167  22.642  10.602  1.00  3.22           H  
ATOM   1366 2HE2 GLN A  89      18.473  21.209   9.866  1.00  3.22           H  
ATOM   1367  N   CYS A  90      14.827  22.099   5.959  1.00  3.37           N  
ATOM   1368  CA  CYS A  90      15.064  21.004   5.035  1.00  3.37           C  
ATOM   1369  C   CYS A  90      15.340  21.483   3.613  1.00  3.37           C  
ATOM   1370  O   CYS A  90      15.917  20.758   2.811  1.00  3.37           O  
ATOM   1371  CB  CYS A  90      13.890  20.048   5.059  1.00  3.37           C  
ATOM   1372  SG  CYS A  90      13.559  19.295   6.677  1.00  3.37           S  
ATOM   1373  H   CYS A  90      13.875  22.365   6.176  1.00  3.37           H  
ATOM   1374  HA  CYS A  90      15.943  20.465   5.381  1.00  3.37           H  
ATOM   1375 1HB  CYS A  90      13.009  20.582   4.752  1.00  3.37           H  
ATOM   1376 2HB  CYS A  90      14.065  19.259   4.353  1.00  3.37           H  
ATOM   1377  N   CYS A  91      14.949  22.711   3.257  1.00  3.57           N  
ATOM   1378  CA  CYS A  91      15.324  23.144   1.921  1.00  3.57           C  
ATOM   1379  C   CYS A  91      16.832  23.374   1.936  1.00  3.57           C  
ATOM   1380  O   CYS A  91      17.522  23.136   0.940  1.00  3.57           O  
ATOM   1381  CB  CYS A  91      14.621  24.430   1.478  1.00  3.57           C  
ATOM   1382  SG  CYS A  91      12.811  24.323   1.117  1.00  3.57           S  
ATOM   1383  H   CYS A  91      14.407  23.312   3.867  1.00  3.57           H  
ATOM   1384  HA  CYS A  91      15.084  22.355   1.210  1.00  3.57           H  
ATOM   1385 1HB  CYS A  91      14.745  25.174   2.268  1.00  3.57           H  
ATOM   1386 2HB  CYS A  91      15.114  24.817   0.593  1.00  3.57           H  
ATOM   1387  N   ALA A  92      17.341  23.869   3.081  1.00  3.76           N  
ATOM   1388  CA  ALA A  92      18.763  24.112   3.299  1.00  3.76           C  
ATOM   1389  C   ALA A  92      19.582  22.815   3.437  1.00  3.76           C  
ATOM   1390  O   ALA A  92      20.721  22.757   2.982  1.00  3.76           O  
ATOM   1391  CB  ALA A  92      18.954  24.964   4.545  1.00  3.76           C  
ATOM   1392  H   ALA A  92      16.707  24.096   3.852  1.00  3.76           H  
ATOM   1393  HA  ALA A  92      19.142  24.657   2.436  1.00  3.76           H  
ATOM   1394 1HB  ALA A  92      20.012  25.178   4.687  1.00  3.76           H  
ATOM   1395 2HB  ALA A  92      18.403  25.896   4.432  1.00  3.76           H  
ATOM   1396 3HB  ALA A  92      18.572  24.422   5.414  1.00  3.76           H  
ATOM   1397  N   SER A  93      18.992  21.772   4.037  1.00  3.91           N  
ATOM   1398  CA  SER A  93      19.721  20.525   4.286  1.00  3.91           C  
ATOM   1399  C   SER A  93      18.862  19.266   4.135  1.00  3.91           C  
ATOM   1400  O   SER A  93      17.648  19.333   4.213  1.00  3.91           O  
ATOM   1401  CB  SER A  93      20.261  20.616   5.703  1.00  3.91           C  
ATOM   1402  OG  SER A  93      19.195  20.694   6.649  1.00  3.91           O  
ATOM   1403  H   SER A  93      18.052  21.876   4.413  1.00  3.91           H  
ATOM   1404  HA  SER A  93      20.532  20.456   3.569  1.00  3.91           H  
ATOM   1405 1HB  SER A  93      20.884  19.750   5.916  1.00  3.91           H  
ATOM   1406 2HB  SER A  93      20.890  21.504   5.788  1.00  3.91           H  
ATOM   1407  HG  SER A  93      18.607  21.439   6.367  1.00  3.91           H  
ATOM   1408  N   VAL A  94      19.459  18.085   3.968  1.00  3.97           N  
ATOM   1409  CA  VAL A  94      18.585  16.922   3.871  1.00  3.97           C  
ATOM   1410  C   VAL A  94      18.204  16.448   5.262  1.00  3.97           C  
ATOM   1411  O   VAL A  94      19.073  16.188   6.103  1.00  3.97           O  
ATOM   1412  CB  VAL A  94      19.288  15.790   3.142  1.00  3.97           C  
ATOM   1413  CG1 VAL A  94      18.409  14.553   3.071  1.00  3.97           C  
ATOM   1414  CG2 VAL A  94      19.694  16.236   1.792  1.00  3.97           C  
ATOM   1415  H   VAL A  94      20.472  17.954   3.896  1.00  3.97           H  
ATOM   1416  HA  VAL A  94      17.682  17.194   3.324  1.00  3.97           H  
ATOM   1417  HB  VAL A  94      20.153  15.533   3.700  1.00  3.97           H  
ATOM   1418 1HG1 VAL A  94      18.955  13.756   2.568  1.00  3.97           H  
ATOM   1419 2HG1 VAL A  94      18.142  14.230   4.077  1.00  3.97           H  
ATOM   1420 3HG1 VAL A  94      17.505  14.784   2.507  1.00  3.97           H  
ATOM   1421 1HG2 VAL A  94      20.230  15.421   1.315  1.00  3.97           H  
ATOM   1422 2HG2 VAL A  94      18.828  16.489   1.217  1.00  3.97           H  
ATOM   1423 3HG2 VAL A  94      20.351  17.101   1.872  1.00  3.97           H  
ATOM   1424  N   CYS A  95      16.907  16.366   5.509  1.00  3.94           N  
ATOM   1425  CA  CYS A  95      16.407  15.980   6.815  1.00  3.94           C  
ATOM   1426  C   CYS A  95      16.290  14.488   6.996  1.00  3.94           C  
ATOM   1427  O   CYS A  95      16.061  13.747   6.037  1.00  3.94           O  
ATOM   1428  CB  CYS A  95      15.080  16.666   7.090  1.00  3.94           C  
ATOM   1429  SG  CYS A  95      15.298  18.454   7.281  1.00  3.94           S  
ATOM   1430  H   CYS A  95      16.258  16.599   4.774  1.00  3.94           H  
ATOM   1431  HA  CYS A  95      17.115  16.345   7.551  1.00  3.94           H  
ATOM   1432 1HB  CYS A  95      14.386  16.483   6.269  1.00  3.94           H  
ATOM   1433 2HB  CYS A  95      14.636  16.266   8.005  1.00  3.94           H  
ATOM   1434  N   SER A  96      16.487  14.055   8.240  1.00  3.77           N  
ATOM   1435  CA  SER A  96      16.382  12.634   8.576  1.00  3.77           C  
ATOM   1436  C   SER A  96      14.951  12.229   8.885  1.00  3.77           C  
ATOM   1437  O   SER A  96      14.112  13.082   9.177  1.00  3.77           O  
ATOM   1438  CB  SER A  96      17.295  12.295   9.745  1.00  3.77           C  
ATOM   1439  OG  SER A  96      16.879  12.914  10.948  1.00  3.77           O  
ATOM   1440  H   SER A  96      16.663  14.767   8.959  1.00  3.77           H  
ATOM   1441  HA  SER A  96      16.714  12.057   7.711  1.00  3.77           H  
ATOM   1442 1HB  SER A  96      17.331  11.216   9.882  1.00  3.77           H  
ATOM   1443 2HB  SER A  96      18.305  12.624   9.505  1.00  3.77           H  
ATOM   1444  HG  SER A  96      17.619  12.810  11.561  1.00  3.77           H  
ATOM   1445  N   LEU A  97      14.677  10.919   8.903  1.00  3.51           N  
ATOM   1446  CA  LEU A  97      13.327  10.485   9.241  1.00  3.51           C  
ATOM   1447  C   LEU A  97      13.028  10.807  10.703  1.00  3.51           C  
ATOM   1448  O   LEU A  97      11.900  11.138  11.050  1.00  3.51           O  
ATOM   1449  CB  LEU A  97      13.138   8.998   8.952  1.00  3.51           C  
ATOM   1450  CG  LEU A  97      13.224   8.617   7.451  1.00  3.51           C  
ATOM   1451  CD1 LEU A  97      13.029   7.117   7.301  1.00  3.51           C  
ATOM   1452  CD2 LEU A  97      12.220   9.403   6.654  1.00  3.51           C  
ATOM   1453  H   LEU A  97      15.389  10.245   8.657  1.00  3.51           H  
ATOM   1454  HA  LEU A  97      12.624  11.036   8.622  1.00  3.51           H  
ATOM   1455 1HB  LEU A  97      13.897   8.436   9.491  1.00  3.51           H  
ATOM   1456 2HB  LEU A  97      12.159   8.696   9.319  1.00  3.51           H  
ATOM   1457  HG  LEU A  97      14.222   8.853   7.082  1.00  3.51           H  
ATOM   1458 1HD1 LEU A  97      13.116   6.842   6.250  1.00  3.51           H  
ATOM   1459 2HD1 LEU A  97      13.789   6.590   7.879  1.00  3.51           H  
ATOM   1460 3HD1 LEU A  97      12.040   6.844   7.667  1.00  3.51           H  
ATOM   1461 1HD2 LEU A  97      12.303   9.133   5.598  1.00  3.51           H  
ATOM   1462 2HD2 LEU A  97      11.240   9.178   7.001  1.00  3.51           H  
ATOM   1463 3HD2 LEU A  97      12.413  10.462   6.771  1.00  3.51           H  
ATOM   1464  N   TYR A  98      14.064  10.729  11.548  1.00  3.20           N  
ATOM   1465  CA  TYR A  98      13.987  11.082  12.971  1.00  3.20           C  
ATOM   1466  C   TYR A  98      13.536  12.523  13.103  1.00  3.20           C  
ATOM   1467  O   TYR A  98      12.595  12.846  13.833  1.00  3.20           O  
ATOM   1468  CB  TYR A  98      15.364  10.890  13.616  1.00  3.20           C  
ATOM   1469  CG  TYR A  98      15.538  11.429  15.037  1.00  3.20           C  
ATOM   1470  CD1 TYR A  98      15.076  10.740  16.153  1.00  3.20           C  
ATOM   1471  CD2 TYR A  98      16.213  12.634  15.203  1.00  3.20           C  
ATOM   1472  CE1 TYR A  98      15.298  11.267  17.426  1.00  3.20           C  
ATOM   1473  CE2 TYR A  98      16.430  13.150  16.456  1.00  3.20           C  
ATOM   1474  CZ  TYR A  98      15.985  12.476  17.569  1.00  3.20           C  
ATOM   1475  OH  TYR A  98      16.218  12.994  18.831  1.00  3.20           O  
ATOM   1476  H   TYR A  98      14.953  10.435  11.176  1.00  3.20           H  
ATOM   1477  HA  TYR A  98      13.251  10.442  13.462  1.00  3.20           H  
ATOM   1478 1HB  TYR A  98      15.594   9.826  13.636  1.00  3.20           H  
ATOM   1479 2HB  TYR A  98      16.114  11.363  12.990  1.00  3.20           H  
ATOM   1480  HD1 TYR A  98      14.548   9.792  16.034  1.00  3.20           H  
ATOM   1481  HD2 TYR A  98      16.578  13.173  14.329  1.00  3.20           H  
ATOM   1482  HE1 TYR A  98      14.944  10.733  18.307  1.00  3.20           H  
ATOM   1483  HE2 TYR A  98      16.967  14.091  16.565  1.00  3.20           H  
ATOM   1484  HH  TYR A  98      16.492  13.936  18.755  1.00  3.20           H  
ATOM   1485  N   GLN A  99      14.218  13.393  12.374  1.00  2.89           N  
ATOM   1486  CA  GLN A  99      13.902  14.800  12.385  1.00  2.89           C  
ATOM   1487  C   GLN A  99      12.455  15.021  11.978  1.00  2.89           C  
ATOM   1488  O   GLN A  99      11.720  15.758  12.624  1.00  2.89           O  
ATOM   1489  CB  GLN A  99      14.891  15.488  11.476  1.00  2.89           C  
ATOM   1490  CG  GLN A  99      14.766  16.884  11.329  1.00  2.89           C  
ATOM   1491  CD  GLN A  99      15.942  17.377  10.664  1.00  2.89           C  
ATOM   1492  OE1 GLN A  99      16.619  16.637   9.908  1.00  2.89           O  
ATOM   1493  NE2 GLN A  99      16.254  18.631  10.953  1.00  2.89           N  
ATOM   1494  H   GLN A  99      14.992  13.076  11.790  1.00  2.89           H  
ATOM   1495  HA  GLN A  99      14.033  15.177  13.397  1.00  2.89           H  
ATOM   1496 1HB  GLN A  99      15.899  15.284  11.831  1.00  2.89           H  
ATOM   1497 2HB  GLN A  99      14.810  15.066  10.484  1.00  2.89           H  
ATOM   1498 1HG  GLN A  99      13.887  17.118  10.724  1.00  2.89           H  
ATOM   1499 2HG  GLN A  99      14.702  17.349  12.280  1.00  2.89           H  
ATOM   1500 1HE2 GLN A  99      17.090  19.057  10.564  1.00  2.89           H  
ATOM   1501 2HE2 GLN A  99      15.648  19.155  11.597  1.00  2.89           H  
ATOM   1502  N   LEU A 100      12.010  14.326  10.944  1.00  2.61           N  
ATOM   1503  CA  LEU A 100      10.616  14.420  10.564  1.00  2.61           C  
ATOM   1504  C   LEU A 100       9.682  13.892  11.657  1.00  2.61           C  
ATOM   1505  O   LEU A 100       8.692  14.541  11.986  1.00  2.61           O  
ATOM   1506  CB  LEU A 100      10.403  13.667   9.257  1.00  2.61           C  
ATOM   1507  CG  LEU A 100      10.935  14.325   8.023  1.00  2.61           C  
ATOM   1508  CD1 LEU A 100      10.885  13.362   6.899  1.00  2.61           C  
ATOM   1509  CD2 LEU A 100      10.045  15.510   7.701  1.00  2.61           C  
ATOM   1510  H   LEU A 100      12.651  13.736  10.414  1.00  2.61           H  
ATOM   1511  HA  LEU A 100      10.384  15.464  10.382  1.00  2.61           H  
ATOM   1512 1HB  LEU A 100      10.920  12.725   9.343  1.00  2.61           H  
ATOM   1513 2HB  LEU A 100       9.355  13.467   9.111  1.00  2.61           H  
ATOM   1514  HG  LEU A 100      11.971  14.650   8.181  1.00  2.61           H  
ATOM   1515 1HD1 LEU A 100      11.253  13.839   5.992  1.00  2.61           H  
ATOM   1516 2HD1 LEU A 100      11.502  12.513   7.137  1.00  2.61           H  
ATOM   1517 3HD1 LEU A 100       9.855  13.040   6.762  1.00  2.61           H  
ATOM   1518 1HD2 LEU A 100      10.404  16.003   6.802  1.00  2.61           H  
ATOM   1519 2HD2 LEU A 100       9.028  15.164   7.539  1.00  2.61           H  
ATOM   1520 3HD2 LEU A 100      10.061  16.199   8.534  1.00  2.61           H  
ATOM   1521  N   GLU A 101      10.047  12.789  12.312  1.00  2.36           N  
ATOM   1522  CA  GLU A 101       9.206  12.190  13.351  1.00  2.36           C  
ATOM   1523  C   GLU A 101       8.919  13.170  14.471  1.00  2.36           C  
ATOM   1524  O   GLU A 101       7.832  13.168  15.055  1.00  2.36           O  
ATOM   1525  CB  GLU A 101       9.852  10.931  13.940  1.00  2.36           C  
ATOM   1526  CG  GLU A 101       8.910  10.129  14.825  1.00  2.36           C  
ATOM   1527  CD  GLU A 101       9.481   8.807  15.321  1.00  2.36           C  
ATOM   1528  OE1 GLU A 101      10.669   8.598  15.250  1.00  2.36           O  
ATOM   1529  OE2 GLU A 101       8.689   7.981  15.722  1.00  2.36           O  
ATOM   1530  H   GLU A 101      10.896  12.305  12.032  1.00  2.36           H  
ATOM   1531  HA  GLU A 101       8.261  11.909  12.900  1.00  2.36           H  
ATOM   1532 1HB  GLU A 101      10.219  10.291  13.141  1.00  2.36           H  
ATOM   1533 2HB  GLU A 101      10.711  11.217  14.545  1.00  2.36           H  
ATOM   1534 1HG  GLU A 101       8.644  10.742  15.686  1.00  2.36           H  
ATOM   1535 2HG  GLU A 101       7.997   9.938  14.261  1.00  2.36           H  
ATOM   1536  N   ASN A 102       9.874  14.042  14.749  1.00  2.18           N  
ATOM   1537  CA  ASN A 102       9.764  15.027  15.813  1.00  2.18           C  
ATOM   1538  C   ASN A 102       8.597  16.013  15.590  1.00  2.18           C  
ATOM   1539  O   ASN A 102       8.143  16.661  16.537  1.00  2.18           O  
ATOM   1540  CB  ASN A 102      11.087  15.746  15.956  1.00  2.18           C  
ATOM   1541  CG  ASN A 102      12.128  14.798  16.479  1.00  2.18           C  
ATOM   1542  OD1 ASN A 102      11.799  13.787  17.122  1.00  2.18           O  
ATOM   1543  ND2 ASN A 102      13.357  15.084  16.193  1.00  2.18           N  
ATOM   1544  H   ASN A 102      10.752  13.965  14.225  1.00  2.18           H  
ATOM   1545  HA  ASN A 102       9.566  14.495  16.741  1.00  2.18           H  
ATOM   1546 1HB  ASN A 102      11.406  16.155  15.003  1.00  2.18           H  
ATOM   1547 2HB  ASN A 102      10.984  16.578  16.654  1.00  2.18           H  
ATOM   1548 1HD2 ASN A 102      14.098  14.480  16.489  1.00  2.18           H  
ATOM   1549 2HD2 ASN A 102      13.560  15.904  15.659  1.00  2.18           H  
ATOM   1550  N   TYR A 103       8.096  16.113  14.349  1.00  2.07           N  
ATOM   1551  CA  TYR A 103       6.995  17.015  14.012  1.00  2.07           C  
ATOM   1552  C   TYR A 103       5.616  16.294  13.964  1.00  2.07           C  
ATOM   1553  O   TYR A 103       4.584  16.933  13.634  1.00  2.07           O  
ATOM   1554  CB  TYR A 103       7.284  17.652  12.653  1.00  2.07           C  
ATOM   1555  CG  TYR A 103       8.536  18.576  12.567  1.00  2.07           C  
ATOM   1556  CD1 TYR A 103       9.699  18.069  12.050  1.00  2.07           C  
ATOM   1557  CD2 TYR A 103       8.501  19.916  12.954  1.00  2.07           C  
ATOM   1558  CE1 TYR A 103      10.828  18.875  11.902  1.00  2.07           C  
ATOM   1559  CE2 TYR A 103       9.609  20.725  12.793  1.00  2.07           C  
ATOM   1560  CZ  TYR A 103      10.769  20.212  12.265  1.00  2.07           C  
ATOM   1561  OH  TYR A 103      11.874  21.040  12.086  1.00  2.07           O  
ATOM   1562  H   TYR A 103       8.483  15.536  13.601  1.00  2.07           H  
ATOM   1563  HA  TYR A 103       6.942  17.792  14.773  1.00  2.07           H  
ATOM   1564 1HB  TYR A 103       7.422  16.852  11.923  1.00  2.07           H  
ATOM   1565 2HB  TYR A 103       6.417  18.218  12.337  1.00  2.07           H  
ATOM   1566  HD1 TYR A 103       9.730  17.034  11.751  1.00  2.07           H  
ATOM   1567  HD2 TYR A 103       7.616  20.338  13.372  1.00  2.07           H  
ATOM   1568  HE1 TYR A 103      11.745  18.458  11.486  1.00  2.07           H  
ATOM   1569  HE2 TYR A 103       9.567  21.774  13.086  1.00  2.07           H  
ATOM   1570  HH  TYR A 103      12.710  20.533  12.240  1.00  2.07           H  
ATOM   1571  N   CYS A 104       5.610  14.982  14.337  1.00  2.01           N  
ATOM   1572  CA  CYS A 104       4.410  14.117  14.375  1.00  2.01           C  
ATOM   1573  C   CYS A 104       3.606  14.306  15.651  1.00  2.01           C  
ATOM   1574  O   CYS A 104       4.112  14.821  16.652  1.00  2.01           O  
ATOM   1575  CB  CYS A 104       4.722  12.594  14.320  1.00  2.01           C  
ATOM   1576  SG  CYS A 104       5.398  11.890  12.784  1.00  2.01           S  
ATOM   1577  H   CYS A 104       6.492  14.542  14.602  1.00  2.01           H  
ATOM   1578  HA  CYS A 104       3.785  14.366  13.534  1.00  2.01           H  
ATOM   1579 1HB  CYS A 104       5.426  12.361  15.115  1.00  2.01           H  
ATOM   1580 2HB  CYS A 104       3.804  12.046  14.547  1.00  2.01           H  
ATOM   1581  N   ASN A 105       2.353  13.861  15.611  1.00  2.00           N  
ATOM   1582  CA  ASN A 105       1.464  13.877  16.766  1.00  2.00           C  
ATOM   1583  C   ASN A 105       0.227  13.004  16.526  1.00  2.00           C  
ATOM   1584  O   ASN A 105       0.289  11.780  16.655  1.00  2.00           O  
ATOM   1585  OXT ASN A 105      -0.752  13.498  15.966  1.00  2.00           O  
ATOM   1586  CB  ASN A 105       1.049  15.296  17.092  1.00  2.00           C  
ATOM   1587  CG  ASN A 105       0.328  15.424  18.415  1.00  2.00           C  
ATOM   1588  OD1 ASN A 105      -0.819  14.990  18.576  1.00  2.00           O  
ATOM   1589  ND2 ASN A 105       0.993  16.023  19.371  1.00  2.00           N  
ATOM   1590  H   ASN A 105       2.011  13.488  14.732  1.00  2.00           H  
ATOM   1591  HA  ASN A 105       2.000  13.460  17.621  1.00  2.00           H  
ATOM   1592 1HB  ASN A 105       1.916  15.952  17.103  1.00  2.00           H  
ATOM   1593 2HB  ASN A 105       0.395  15.640  16.298  1.00  2.00           H  
ATOM   1594 1HD2 ASN A 105       0.577  16.141  20.272  1.00  2.00           H  
ATOM   1595 2HD2 ASN A 105       1.920  16.357  19.200  1.00  2.00           H  
TER    1596
ENDMDL

REMARK ID 698458 MODEL 3 kutub
PFRMAT TS
TARGET kutub
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   MET A   1       0.974  -0.665  -0.410  1.00 12.76           N  
ATOM      2  CA  MET A   1       2.355  -0.468  -0.842  1.00 12.76           C  
ATOM      3  C   MET A   1       2.676   1.024  -0.873  1.00 12.76           C  
ATOM      4  O   MET A   1       2.288   1.753  -1.798  1.00 12.76           O  
ATOM      5  CB  MET A   1       2.576  -1.082  -2.214  1.00 12.76           C  
ATOM      6  CG  MET A   1       4.003  -1.033  -2.689  1.00 12.76           C  
ATOM      7  SD  MET A   1       4.203  -1.736  -4.336  1.00 12.76           S  
ATOM      8  CE  MET A   1       5.970  -1.691  -4.521  1.00 12.76           C  
ATOM      9 1H   MET A   1       0.626  -1.538  -0.779  1.00 12.76           H  
ATOM     10 2H   MET A   1       0.939  -0.688   0.599  1.00 12.76           H  
ATOM     11 3H   MET A   1       0.402   0.096  -0.747  1.00 12.76           H  
ATOM     12  HA  MET A   1       3.024  -0.941  -0.122  1.00 12.76           H  
ATOM     13 1HB  MET A   1       2.260  -2.124  -2.205  1.00 12.76           H  
ATOM     14 2HB  MET A   1       1.969  -0.565  -2.939  1.00 12.76           H  
ATOM     15 1HG  MET A   1       4.345  -0.010  -2.687  1.00 12.76           H  
ATOM     16 2HG  MET A   1       4.628  -1.595  -1.998  1.00 12.76           H  
ATOM     17 1HE  MET A   1       6.245  -2.072  -5.504  1.00 12.76           H  
ATOM     18 2HE  MET A   1       6.325  -0.677  -4.408  1.00 12.76           H  
ATOM     19 3HE  MET A   1       6.418  -2.318  -3.756  1.00 12.76           H  
ATOM     20  N   ALA A   2       3.402   1.475   0.145  1.00 12.46           N  
ATOM     21  CA  ALA A   2       3.767   2.884   0.306  1.00 12.46           C  
ATOM     22  C   ALA A   2       4.591   3.398  -0.855  1.00 12.46           C  
ATOM     23  O   ALA A   2       5.427   2.676  -1.408  1.00 12.46           O  
ATOM     24  CB  ALA A   2       4.555   3.077   1.594  1.00 12.46           C  
ATOM     25  H   ALA A   2       3.716   0.826   0.855  1.00 12.46           H  
ATOM     26  HA  ALA A   2       2.847   3.469   0.352  1.00 12.46           H  
ATOM     27 1HB  ALA A   2       4.802   4.120   1.720  1.00 12.46           H  
ATOM     28 2HB  ALA A   2       3.957   2.741   2.439  1.00 12.46           H  
ATOM     29 3HB  ALA A   2       5.477   2.496   1.548  1.00 12.46           H  
ATOM     30  N   LEU A   3       4.437   4.686  -1.153  1.00 12.20           N  
ATOM     31  CA  LEU A   3       5.228   5.345  -2.184  1.00 12.20           C  
ATOM     32  C   LEU A   3       6.706   5.065  -2.032  1.00 12.20           C  
ATOM     33  O   LEU A   3       7.403   4.864  -3.015  1.00 12.20           O  
ATOM     34  CB  LEU A   3       5.049   6.847  -2.133  1.00 12.20           C  
ATOM     35  CG  LEU A   3       5.840   7.627  -3.155  1.00 12.20           C  
ATOM     36  CD1 LEU A   3       5.406   7.216  -4.543  1.00 12.20           C  
ATOM     37  CD2 LEU A   3       5.632   9.120  -2.930  1.00 12.20           C  
ATOM     38  H   LEU A   3       3.732   5.222  -0.664  1.00 12.20           H  
ATOM     39  HA  LEU A   3       4.897   4.984  -3.152  1.00 12.20           H  
ATOM     40 1HB  LEU A   3       3.991   7.101  -2.226  1.00 12.20           H  
ATOM     41 2HB  LEU A   3       5.408   7.155  -1.180  1.00 12.20           H  
ATOM     42  HG  LEU A   3       6.882   7.399  -3.040  1.00 12.20           H  
ATOM     43 1HD1 LEU A   3       5.984   7.768  -5.282  1.00 12.20           H  
ATOM     44 2HD1 LEU A   3       5.573   6.150  -4.677  1.00 12.20           H  
ATOM     45 3HD1 LEU A   3       4.344   7.440  -4.666  1.00 12.20           H  
ATOM     46 1HD2 LEU A   3       6.208   9.684  -3.663  1.00 12.20           H  
ATOM     47 2HD2 LEU A   3       4.570   9.362  -3.039  1.00 12.20           H  
ATOM     48 3HD2 LEU A   3       5.963   9.384  -1.928  1.00 12.20           H  
ATOM     49  N   TRP A   4       7.195   5.074  -0.809  1.00 12.01           N  
ATOM     50  CA  TRP A   4       8.606   4.864  -0.568  1.00 12.01           C  
ATOM     51  C   TRP A   4       9.060   3.493  -1.075  1.00 12.01           C  
ATOM     52  O   TRP A   4      10.180   3.341  -1.571  1.00 12.01           O  
ATOM     53  CB  TRP A   4       8.871   5.039   0.912  1.00 12.01           C  
ATOM     54  CG  TRP A   4       8.653   6.461   1.324  1.00 12.01           C  
ATOM     55  CD1 TRP A   4       8.719   7.553   0.507  1.00 12.01           C  
ATOM     56  CD2 TRP A   4       8.326   6.964   2.632  1.00 12.01           C  
ATOM     57  NE1 TRP A   4       8.468   8.688   1.219  1.00 12.01           N  
ATOM     58  CE2 TRP A   4       8.224   8.350   2.520  1.00 12.01           C  
ATOM     59  CE3 TRP A   4       8.113   6.362   3.869  1.00 12.01           C  
ATOM     60  CZ2 TRP A   4       7.924   9.139   3.593  1.00 12.01           C  
ATOM     61  CZ3 TRP A   4       7.816   7.165   4.950  1.00 12.01           C  
ATOM     62  CH2 TRP A   4       7.727   8.507   4.811  1.00 12.01           C  
ATOM     63  H   TRP A   4       6.573   5.230  -0.030  1.00 12.01           H  
ATOM     64  HA  TRP A   4       9.162   5.630  -1.112  1.00 12.01           H  
ATOM     65 1HB  TRP A   4       8.201   4.398   1.486  1.00 12.01           H  
ATOM     66 2HB  TRP A   4       9.895   4.753   1.144  1.00 12.01           H  
ATOM     67  HD1 TRP A   4       8.942   7.522  -0.554  1.00 12.01           H  
ATOM     68  HE1 TRP A   4       8.459   9.627   0.846  1.00 12.01           H  
ATOM     69  HE3 TRP A   4       8.182   5.281   3.984  1.00 12.01           H  
ATOM     70  HZ2 TRP A   4       7.835  10.220   3.511  1.00 12.01           H  
ATOM     71  HZ3 TRP A   4       7.649   6.693   5.922  1.00 12.01           H  
ATOM     72  HH2 TRP A   4       7.493   9.088   5.675  1.00 12.01           H  
ATOM     73  N   THR A   5       8.195   2.484  -0.938  1.00 11.91           N  
ATOM     74  CA  THR A   5       8.527   1.144  -1.393  1.00 11.91           C  
ATOM     75  C   THR A   5       8.583   1.187  -2.917  1.00 11.91           C  
ATOM     76  O   THR A   5       9.452   0.585  -3.540  1.00 11.91           O  
ATOM     77  CB  THR A   5       7.481   0.106  -0.947  1.00 11.91           C  
ATOM     78  OG1 THR A   5       7.384   0.082   0.489  1.00 11.91           O  
ATOM     79  CG2 THR A   5       7.913  -1.255  -1.418  1.00 11.91           C  
ATOM     80  H   THR A   5       7.265   2.659  -0.578  1.00 11.91           H  
ATOM     81  HA  THR A   5       9.504   0.861  -1.014  1.00 11.91           H  
ATOM     82  HB  THR A   5       6.512   0.354  -1.373  1.00 11.91           H  
ATOM     83  HG1 THR A   5       8.224  -0.191   0.858  1.00 11.91           H  
ATOM     84 1HG2 THR A   5       7.181  -1.999  -1.112  1.00 11.91           H  
ATOM     85 2HG2 THR A   5       8.002  -1.246  -2.495  1.00 11.91           H  
ATOM     86 3HG2 THR A   5       8.879  -1.492  -0.981  1.00 11.91           H  
ATOM     87  N   ARG A   6       7.618   1.905  -3.502  1.00 11.89           N  
ATOM     88  CA  ARG A   6       7.495   2.080  -4.949  1.00 11.89           C  
ATOM     89  C   ARG A   6       8.679   2.860  -5.549  1.00 11.89           C  
ATOM     90  O   ARG A   6       9.095   2.589  -6.676  1.00 11.89           O  
ATOM     91  CB  ARG A   6       6.191   2.790  -5.260  1.00 11.89           C  
ATOM     92  CG  ARG A   6       4.964   1.955  -4.980  1.00 11.89           C  
ATOM     93  CD  ARG A   6       3.710   2.677  -5.221  1.00 11.89           C  
ATOM     94  NE  ARG A   6       2.540   1.872  -4.883  1.00 11.89           N  
ATOM     95  CZ  ARG A   6       1.935   1.015  -5.739  1.00 11.89           C  
ATOM     96  NH1 ARG A   6       2.401   0.870  -6.963  1.00 11.89           N  
ATOM     97  NH2 ARG A   6       0.874   0.327  -5.361  1.00 11.89           N  
ATOM     98  H   ARG A   6       6.929   2.353  -2.894  1.00 11.89           H  
ATOM     99  HA  ARG A   6       7.471   1.097  -5.413  1.00 11.89           H  
ATOM    100 1HB  ARG A   6       6.115   3.688  -4.687  1.00 11.89           H  
ATOM    101 2HB  ARG A   6       6.175   3.075  -6.308  1.00 11.89           H  
ATOM    102 1HG  ARG A   6       4.970   1.057  -5.587  1.00 11.89           H  
ATOM    103 2HG  ARG A   6       4.988   1.694  -3.929  1.00 11.89           H  
ATOM    104 1HD  ARG A   6       3.685   3.576  -4.611  1.00 11.89           H  
ATOM    105 2HD  ARG A   6       3.647   2.947  -6.271  1.00 11.89           H  
ATOM    106  HE  ARG A   6       2.185   1.932  -3.912  1.00 11.89           H  
ATOM    107 1HH1 ARG A   6       3.211   1.396  -7.262  1.00 11.89           H  
ATOM    108 2HH1 ARG A   6       1.949   0.235  -7.604  1.00 11.89           H  
ATOM    109 1HH2 ARG A   6       0.487   0.456  -4.440  1.00 11.89           H  
ATOM    110 2HH2 ARG A   6       0.432  -0.306  -6.007  1.00 11.89           H  
ATOM    111  N   LEU A   7       9.224   3.825  -4.797  1.00 11.94           N  
ATOM    112  CA  LEU A   7      10.367   4.612  -5.257  1.00 11.94           C  
ATOM    113  C   LEU A   7      11.679   3.859  -5.092  1.00 11.94           C  
ATOM    114  O   LEU A   7      12.594   4.026  -5.897  1.00 11.94           O  
ATOM    115  CB  LEU A   7      10.481   5.930  -4.494  1.00 11.94           C  
ATOM    116  CG  LEU A   7       9.346   6.930  -4.695  1.00 11.94           C  
ATOM    117  CD1 LEU A   7       9.574   8.113  -3.782  1.00 11.94           C  
ATOM    118  CD2 LEU A   7       9.281   7.350  -6.124  1.00 11.94           C  
ATOM    119  H   LEU A   7       8.802   4.037  -3.895  1.00 11.94           H  
ATOM    120  HA  LEU A   7      10.231   4.831  -6.314  1.00 11.94           H  
ATOM    121 1HB  LEU A   7      10.525   5.695  -3.428  1.00 11.94           H  
ATOM    122 2HB  LEU A   7      11.413   6.419  -4.776  1.00 11.94           H  
ATOM    123  HG  LEU A   7       8.418   6.471  -4.433  1.00 11.94           H  
ATOM    124 1HD1 LEU A   7       8.764   8.831  -3.903  1.00 11.94           H  
ATOM    125 2HD1 LEU A   7       9.603   7.773  -2.753  1.00 11.94           H  
ATOM    126 3HD1 LEU A   7      10.520   8.587  -4.036  1.00 11.94           H  
ATOM    127 1HD2 LEU A   7       8.467   8.061  -6.258  1.00 11.94           H  
ATOM    128 2HD2 LEU A   7      10.218   7.811  -6.398  1.00 11.94           H  
ATOM    129 3HD2 LEU A   7       9.103   6.474  -6.742  1.00 11.94           H  
ATOM    130  N   ARG A   8      11.766   2.994  -4.081  1.00 11.99           N  
ATOM    131  CA  ARG A   8      12.971   2.199  -3.850  1.00 11.99           C  
ATOM    132  C   ARG A   8      13.585   1.589  -5.135  1.00 11.99           C  
ATOM    133  O   ARG A   8      14.776   1.806  -5.364  1.00 11.99           O  
ATOM    134  CB  ARG A   8      12.713   1.132  -2.795  1.00 11.99           C  
ATOM    135  CG  ARG A   8      13.884   0.223  -2.495  1.00 11.99           C  
ATOM    136  CD  ARG A   8      13.492  -0.872  -1.569  1.00 11.99           C  
ATOM    137  NE  ARG A   8      12.505  -1.758  -2.170  1.00 11.99           N  
ATOM    138  CZ  ARG A   8      11.767  -2.656  -1.491  1.00 11.99           C  
ATOM    139  NH1 ARG A   8      11.920  -2.781  -0.191  1.00 11.99           N  
ATOM    140  NH2 ARG A   8      10.889  -3.411  -2.130  1.00 11.99           N  
ATOM    141  H   ARG A   8      10.996   2.911  -3.415  1.00 11.99           H  
ATOM    142  HA  ARG A   8      13.717   2.867  -3.423  1.00 11.99           H  
ATOM    143 1HB  ARG A   8      12.461   1.635  -1.859  1.00 11.99           H  
ATOM    144 2HB  ARG A   8      11.871   0.522  -3.035  1.00 11.99           H  
ATOM    145 1HG  ARG A   8      14.241  -0.225  -3.423  1.00 11.99           H  
ATOM    146 2HG  ARG A   8      14.687   0.796  -2.032  1.00 11.99           H  
ATOM    147 1HD  ARG A   8      14.367  -1.464  -1.301  1.00 11.99           H  
ATOM    148 2HD  ARG A   8      13.055  -0.439  -0.669  1.00 11.99           H  
ATOM    149  HE  ARG A   8      12.360  -1.687  -3.169  1.00 11.99           H  
ATOM    150 1HH1 ARG A   8      12.594  -2.205   0.296  1.00 11.99           H  
ATOM    151 2HH1 ARG A   8      11.371  -3.456   0.321  1.00 11.99           H  
ATOM    152 1HH2 ARG A   8      10.772  -3.315  -3.128  1.00 11.99           H  
ATOM    153 2HH2 ARG A   8      10.338  -4.085  -1.620  1.00 11.99           H  
ATOM    154  N   PRO A   9      12.867   0.809  -5.991  1.00 12.03           N  
ATOM    155  CA  PRO A   9      13.391   0.240  -7.222  1.00 12.03           C  
ATOM    156  C   PRO A   9      13.796   1.293  -8.245  1.00 12.03           C  
ATOM    157  O   PRO A   9      14.547   1.001  -9.168  1.00 12.03           O  
ATOM    158  CB  PRO A   9      12.246  -0.631  -7.734  1.00 12.03           C  
ATOM    159  CG  PRO A   9      11.027  -0.055  -7.108  1.00 12.03           C  
ATOM    160  CD  PRO A   9      11.475   0.403  -5.744  1.00 12.03           C  
ATOM    161  HA  PRO A   9      14.254  -0.394  -6.965  1.00 12.03           H  
ATOM    162 1HB  PRO A   9      12.217  -0.585  -8.831  1.00 12.03           H  
ATOM    163 2HB  PRO A   9      12.417  -1.683  -7.461  1.00 12.03           H  
ATOM    164 1HG  PRO A   9      10.648   0.785  -7.722  1.00 12.03           H  
ATOM    165 2HG  PRO A   9      10.219  -0.797  -7.065  1.00 12.03           H  
ATOM    166 1HD  PRO A   9      10.846   1.194  -5.476  1.00 12.03           H  
ATOM    167 2HD  PRO A   9      11.421  -0.432  -5.040  1.00 12.03           H  
ATOM    168  N   LEU A  10      13.309   2.529  -8.121  1.00 12.03           N  
ATOM    169  CA  LEU A  10      13.717   3.528  -9.089  1.00 12.03           C  
ATOM    170  C   LEU A  10      15.055   4.045  -8.620  1.00 12.03           C  
ATOM    171  O   LEU A  10      16.001   4.175  -9.396  1.00 12.03           O  
ATOM    172  CB  LEU A  10      12.721   4.679  -9.153  1.00 12.03           C  
ATOM    173  CG  LEU A  10      11.327   4.294  -9.581  1.00 12.03           C  
ATOM    174  CD1 LEU A  10      10.451   5.523  -9.515  1.00 12.03           C  
ATOM    175  CD2 LEU A  10      11.374   3.683 -10.976  1.00 12.03           C  
ATOM    176  H   LEU A  10      12.707   2.807  -7.355  1.00 12.03           H  
ATOM    177  HA  LEU A  10      13.829   3.072 -10.072  1.00 12.03           H  
ATOM    178 1HB  LEU A  10      12.652   5.139  -8.165  1.00 12.03           H  
ATOM    179 2HB  LEU A  10      13.095   5.426  -9.852  1.00 12.03           H  
ATOM    180  HG  LEU A  10      10.920   3.557  -8.876  1.00 12.03           H  
ATOM    181 1HD1 LEU A  10       9.432   5.262  -9.797  1.00 12.03           H  
ATOM    182 2HD1 LEU A  10      10.462   5.907  -8.507  1.00 12.03           H  
ATOM    183 3HD1 LEU A  10      10.834   6.282 -10.196  1.00 12.03           H  
ATOM    184 1HD2 LEU A  10      10.366   3.399 -11.281  1.00 12.03           H  
ATOM    185 2HD2 LEU A  10      11.775   4.410 -11.680  1.00 12.03           H  
ATOM    186 3HD2 LEU A  10      12.013   2.796 -10.960  1.00 12.03           H  
ATOM    187  N   LEU A  11      15.154   4.245  -7.311  1.00 11.97           N  
ATOM    188  CA  LEU A  11      16.368   4.745  -6.691  1.00 11.97           C  
ATOM    189  C   LEU A  11      17.486   3.742  -6.917  1.00 11.97           C  
ATOM    190  O   LEU A  11      18.626   4.114  -7.192  1.00 11.97           O  
ATOM    191  CB  LEU A  11      16.095   4.972  -5.206  1.00 11.97           C  
ATOM    192  CG  LEU A  11      15.139   6.137  -4.908  1.00 11.97           C  
ATOM    193  CD1 LEU A  11      14.724   6.115  -3.460  1.00 11.97           C  
ATOM    194  CD2 LEU A  11      15.855   7.429  -5.215  1.00 11.97           C  
ATOM    195  H   LEU A  11      14.333   4.076  -6.730  1.00 11.97           H  
ATOM    196  HA  LEU A  11      16.638   5.692  -7.151  1.00 11.97           H  
ATOM    197 1HB  LEU A  11      15.664   4.071  -4.787  1.00 11.97           H  
ATOM    198 2HB  LEU A  11      17.036   5.171  -4.699  1.00 11.97           H  
ATOM    199  HG  LEU A  11      14.241   6.047  -5.526  1.00 11.97           H  
ATOM    200 1HD1 LEU A  11      14.052   6.949  -3.267  1.00 11.97           H  
ATOM    201 2HD1 LEU A  11      14.212   5.182  -3.243  1.00 11.97           H  
ATOM    202 3HD1 LEU A  11      15.607   6.203  -2.829  1.00 11.97           H  
ATOM    203 1HD2 LEU A  11      15.198   8.261  -4.997  1.00 11.97           H  
ATOM    204 2HD2 LEU A  11      16.746   7.507  -4.593  1.00 11.97           H  
ATOM    205 3HD2 LEU A  11      16.141   7.447  -6.257  1.00 11.97           H  
ATOM    206  N   ALA A  12      17.132   2.458  -6.874  1.00 11.87           N  
ATOM    207  CA  ALA A  12      18.043   1.349  -7.117  1.00 11.87           C  
ATOM    208  C   ALA A  12      18.661   1.386  -8.516  1.00 11.87           C  
ATOM    209  O   ALA A  12      19.737   0.828  -8.729  1.00 11.87           O  
ATOM    210  CB  ALA A  12      17.315   0.037  -6.942  1.00 11.87           C  
ATOM    211  H   ALA A  12      16.173   2.236  -6.608  1.00 11.87           H  
ATOM    212  HA  ALA A  12      18.849   1.417  -6.389  1.00 11.87           H  
ATOM    213 1HB  ALA A  12      18.007  -0.789  -7.092  1.00 11.87           H  
ATOM    214 2HB  ALA A  12      16.891  -0.013  -5.938  1.00 11.87           H  
ATOM    215 3HB  ALA A  12      16.519  -0.021  -7.679  1.00 11.87           H  
ATOM    216  N   LEU A  13      17.948   1.975  -9.482  1.00 11.75           N  
ATOM    217  CA  LEU A  13      18.415   2.052 -10.854  1.00 11.75           C  
ATOM    218  C   LEU A  13      19.105   3.379 -11.108  1.00 11.75           C  
ATOM    219  O   LEU A  13      20.006   3.475 -11.931  1.00 11.75           O  
ATOM    220  CB  LEU A  13      17.251   1.831 -11.805  1.00 11.75           C  
ATOM    221  CG  LEU A  13      16.611   0.460 -11.683  1.00 11.75           C  
ATOM    222  CD1 LEU A  13      15.437   0.367 -12.632  1.00 11.75           C  
ATOM    223  CD2 LEU A  13      17.657  -0.600 -11.956  1.00 11.75           C  
ATOM    224  H   LEU A  13      17.074   2.442  -9.261  1.00 11.75           H  
ATOM    225  HA  LEU A  13      19.144   1.260 -11.019  1.00 11.75           H  
ATOM    226 1HB  LEU A  13      16.482   2.577 -11.580  1.00 11.75           H  
ATOM    227 2HB  LEU A  13      17.585   1.975 -12.816  1.00 11.75           H  
ATOM    228  HG  LEU A  13      16.242   0.324 -10.680  1.00 11.75           H  
ATOM    229 1HD1 LEU A  13      14.967  -0.611 -12.536  1.00 11.75           H  
ATOM    230 2HD1 LEU A  13      14.713   1.144 -12.380  1.00 11.75           H  
ATOM    231 3HD1 LEU A  13      15.785   0.507 -13.655  1.00 11.75           H  
ATOM    232 1HD2 LEU A  13      17.205  -1.585 -11.854  1.00 11.75           H  
ATOM    233 2HD2 LEU A  13      18.039  -0.483 -12.953  1.00 11.75           H  
ATOM    234 3HD2 LEU A  13      18.474  -0.496 -11.239  1.00 11.75           H  
ATOM    235  N   LEU A  14      18.680   4.427 -10.404  1.00 11.65           N  
ATOM    236  CA  LEU A  14      19.378   5.697 -10.539  1.00 11.65           C  
ATOM    237  C   LEU A  14      20.783   5.480  -9.969  1.00 11.65           C  
ATOM    238  O   LEU A  14      21.792   5.931 -10.520  1.00 11.65           O  
ATOM    239  CB  LEU A  14      18.627   6.799  -9.779  1.00 11.65           C  
ATOM    240  CG  LEU A  14      17.268   7.210 -10.388  1.00 11.65           C  
ATOM    241  CD1 LEU A  14      16.531   8.128  -9.431  1.00 11.65           C  
ATOM    242  CD2 LEU A  14      17.515   7.911 -11.712  1.00 11.65           C  
ATOM    243  H   LEU A  14      17.883   4.335  -9.778  1.00 11.65           H  
ATOM    244  HA  LEU A  14      19.456   5.960 -11.593  1.00 11.65           H  
ATOM    245 1HB  LEU A  14      18.445   6.453  -8.763  1.00 11.65           H  
ATOM    246 2HB  LEU A  14      19.258   7.685  -9.736  1.00 11.65           H  
ATOM    247  HG  LEU A  14      16.658   6.324 -10.552  1.00 11.65           H  
ATOM    248 1HD1 LEU A  14      15.572   8.411  -9.864  1.00 11.65           H  
ATOM    249 2HD1 LEU A  14      16.363   7.614  -8.504  1.00 11.65           H  
ATOM    250 3HD1 LEU A  14      17.129   9.023  -9.251  1.00 11.65           H  
ATOM    251 1HD2 LEU A  14      16.561   8.202 -12.152  1.00 11.65           H  
ATOM    252 2HD2 LEU A  14      18.124   8.802 -11.544  1.00 11.65           H  
ATOM    253 3HD2 LEU A  14      18.039   7.234 -12.389  1.00 11.65           H  
ATOM    254  N   ALA A  15      20.843   4.727  -8.870  1.00 11.58           N  
ATOM    255  CA  ALA A  15      22.108   4.373  -8.272  1.00 11.58           C  
ATOM    256  C   ALA A  15      22.890   3.590  -9.286  1.00 11.58           C  
ATOM    257  O   ALA A  15      22.329   2.766  -9.995  1.00 11.58           O  
ATOM    258  CB  ALA A  15      21.905   3.537  -7.022  1.00 11.58           C  
ATOM    259  H   ALA A  15      19.989   4.397  -8.430  1.00 11.58           H  
ATOM    260  HA  ALA A  15      22.652   5.288  -8.031  1.00 11.58           H  
ATOM    261 1HB  ALA A  15      22.870   3.269  -6.597  1.00 11.58           H  
ATOM    262 2HB  ALA A  15      21.327   4.107  -6.295  1.00 11.58           H  
ATOM    263 3HB  ALA A  15      21.360   2.628  -7.285  1.00 11.58           H  
ATOM    264  N   LEU A  16      24.182   3.831  -9.348  1.00 11.54           N  
ATOM    265  CA  LEU A  16      25.095   3.149 -10.259  1.00 11.54           C  
ATOM    266  C   LEU A  16      24.865   3.444 -11.758  1.00 11.54           C  
ATOM    267  O   LEU A  16      25.661   2.992 -12.585  1.00 11.54           O  
ATOM    268  CB  LEU A  16      24.996   1.630 -10.048  1.00 11.54           C  
ATOM    269  CG  LEU A  16      25.181   1.143  -8.598  1.00 11.54           C  
ATOM    270  CD1 LEU A  16      25.008  -0.357  -8.561  1.00 11.54           C  
ATOM    271  CD2 LEU A  16      26.547   1.557  -8.101  1.00 11.54           C  
ATOM    272  H   LEU A  16      24.563   4.533  -8.727  1.00 11.54           H  
ATOM    273  HA  LEU A  16      26.105   3.467 -10.009  1.00 11.54           H  
ATOM    274 1HB  LEU A  16      24.054   1.249 -10.430  1.00 11.54           H  
ATOM    275 2HB  LEU A  16      25.791   1.169 -10.631  1.00 11.54           H  
ATOM    276  HG  LEU A  16      24.418   1.577  -7.960  1.00 11.54           H  
ATOM    277 1HD1 LEU A  16      25.128  -0.717  -7.540  1.00 11.54           H  
ATOM    278 2HD1 LEU A  16      24.010  -0.612  -8.924  1.00 11.54           H  
ATOM    279 3HD1 LEU A  16      25.757  -0.822  -9.201  1.00 11.54           H  
ATOM    280 1HD2 LEU A  16      26.682   1.211  -7.075  1.00 11.54           H  
ATOM    281 2HD2 LEU A  16      27.311   1.112  -8.737  1.00 11.54           H  
ATOM    282 3HD2 LEU A  16      26.631   2.642  -8.134  1.00 11.54           H  
ATOM    283  N   TRP A  17      23.876   4.288 -12.107  1.00 11.49           N  
ATOM    284  CA  TRP A  17      23.688   4.749 -13.480  1.00 11.49           C  
ATOM    285  C   TRP A  17      23.523   6.275 -13.565  1.00 11.49           C  
ATOM    286  O   TRP A  17      22.446   6.728 -13.955  1.00 11.49           O  
ATOM    287  CB  TRP A  17      22.420   4.166 -14.139  1.00 11.49           C  
ATOM    288  CG  TRP A  17      22.329   2.644 -14.384  1.00 11.49           C  
ATOM    289  CD1 TRP A  17      23.323   1.709 -14.370  1.00 11.49           C  
ATOM    290  CD2 TRP A  17      21.111   1.915 -14.724  1.00 11.49           C  
ATOM    291  NE1 TRP A  17      22.810   0.462 -14.666  1.00 11.49           N  
ATOM    292  CE2 TRP A  17      21.463   0.576 -14.885  1.00 11.49           C  
ATOM    293  CE3 TRP A  17      19.770   2.295 -14.908  1.00 11.49           C  
ATOM    294  CZ2 TRP A  17      20.526  -0.393 -15.220  1.00 11.49           C  
ATOM    295  CZ3 TRP A  17      18.836   1.321 -15.251  1.00 11.49           C  
ATOM    296  CH2 TRP A  17      19.208   0.015 -15.401  1.00 11.49           C  
ATOM    297  H   TRP A  17      23.217   4.636 -11.404  1.00 11.49           H  
ATOM    298  HA  TRP A  17      24.556   4.460 -14.068  1.00 11.49           H  
ATOM    299 1HB  TRP A  17      21.566   4.451 -13.533  1.00 11.49           H  
ATOM    300 2HB  TRP A  17      22.287   4.651 -15.104  1.00 11.49           H  
ATOM    301  HD1 TRP A  17      24.360   1.905 -14.171  1.00 11.49           H  
ATOM    302  HE1 TRP A  17      23.343  -0.393 -14.718  1.00 11.49           H  
ATOM    303  HE3 TRP A  17      19.470   3.338 -14.786  1.00 11.49           H  
ATOM    304  HZ2 TRP A  17      20.800  -1.440 -15.346  1.00 11.49           H  
ATOM    305  HZ3 TRP A  17      17.800   1.629 -15.392  1.00 11.49           H  
ATOM    306  HH2 TRP A  17      18.450  -0.723 -15.668  1.00 11.49           H  
ATOM    307  N   PRO A  18      24.533   7.099 -13.195  1.00 11.40           N  
ATOM    308  CA  PRO A  18      24.538   8.556 -13.305  1.00 11.40           C  
ATOM    309  C   PRO A  18      25.212   9.225 -14.523  1.00 11.40           C  
ATOM    310  O   PRO A  18      26.194   9.921 -14.288  1.00 11.40           O  
ATOM    311  CB  PRO A  18      25.388   8.949 -12.100  1.00 11.40           C  
ATOM    312  CG  PRO A  18      26.418   7.833 -12.011  1.00 11.40           C  
ATOM    313  CD  PRO A  18      25.681   6.581 -12.417  1.00 11.40           C  
ATOM    314  HA  PRO A  18      23.509   8.933 -13.184  1.00 11.40           H  
ATOM    315 1HB  PRO A  18      25.831   9.944 -12.269  1.00 11.40           H  
ATOM    316 2HB  PRO A  18      24.756   9.025 -11.205  1.00 11.40           H  
ATOM    317 1HG  PRO A  18      27.266   8.049 -12.670  1.00 11.40           H  
ATOM    318 2HG  PRO A  18      26.819   7.764 -10.987  1.00 11.40           H  
ATOM    319 1HD  PRO A  18      26.307   5.895 -13.008  1.00 11.40           H  
ATOM    320 2HD  PRO A  18      25.363   6.165 -11.472  1.00 11.40           H  
ATOM    321  N   PRO A  19      24.826   9.028 -15.808  1.00 11.23           N  
ATOM    322  CA  PRO A  19      25.297   9.878 -16.884  1.00 11.23           C  
ATOM    323  C   PRO A  19      25.194  11.336 -16.359  1.00 11.23           C  
ATOM    324  O   PRO A  19      26.229  11.997 -16.274  1.00 11.23           O  
ATOM    325  CB  PRO A  19      24.463   9.397 -18.097  1.00 11.23           C  
ATOM    326  CG  PRO A  19      24.228   7.939 -17.780  1.00 11.23           C  
ATOM    327  CD  PRO A  19      24.013   7.898 -16.264  1.00 11.23           C  
ATOM    328  HA  PRO A  19      26.354   9.636 -17.067  1.00 11.23           H  
ATOM    329 1HB  PRO A  19      23.577   9.917 -18.306  1.00 11.23           H  
ATOM    330 2HB  PRO A  19      25.081   9.503 -19.002  1.00 11.23           H  
ATOM    331 1HG  PRO A  19      23.360   7.564 -18.344  1.00 11.23           H  
ATOM    332 2HG  PRO A  19      25.094   7.342 -18.099  1.00 11.23           H  
ATOM    333 1HD  PRO A  19      22.956   8.025 -15.994  1.00 11.23           H  
ATOM    334 2HD  PRO A  19      24.435   6.960 -15.923  1.00 11.23           H  
ATOM    335  N   PRO A  20      24.005  11.935 -16.081  1.00 10.93           N  
ATOM    336  CA  PRO A  20      23.924  13.135 -15.288  1.00 10.93           C  
ATOM    337  C   PRO A  20      24.088  12.705 -13.831  1.00 10.93           C  
ATOM    338  O   PRO A  20      23.572  11.649 -13.460  1.00 10.93           O  
ATOM    339  CB  PRO A  20      22.507  13.640 -15.559  1.00 10.93           C  
ATOM    340  CG  PRO A  20      21.725  12.379 -15.813  1.00 10.93           C  
ATOM    341  CD  PRO A  20      22.693  11.465 -16.548  1.00 10.93           C  
ATOM    342  HA  PRO A  20      24.697  13.838 -15.624  1.00 10.93           H  
ATOM    343 1HB  PRO A  20      22.136  14.206 -14.689  1.00 10.93           H  
ATOM    344 2HB  PRO A  20      22.510  14.329 -16.418  1.00 10.93           H  
ATOM    345 1HG  PRO A  20      21.395  11.946 -14.867  1.00 10.93           H  
ATOM    346 2HG  PRO A  20      20.820  12.598 -16.397  1.00 10.93           H  
ATOM    347 1HD  PRO A  20      22.495  10.428 -16.268  1.00 10.93           H  
ATOM    348 2HD  PRO A  20      22.565  11.660 -17.619  1.00 10.93           H  
ATOM    349  N   PRO A  21      24.567  13.564 -12.938  1.00 10.49           N  
ATOM    350  CA  PRO A  21      24.639  13.330 -11.508  1.00 10.49           C  
ATOM    351  C   PRO A  21      23.254  13.534 -10.914  1.00 10.49           C  
ATOM    352  O   PRO A  21      22.997  14.506 -10.203  1.00 10.49           O  
ATOM    353  CB  PRO A  21      25.640  14.391 -11.055  1.00 10.49           C  
ATOM    354  CG  PRO A  21      25.427  15.537 -12.035  1.00 10.49           C  
ATOM    355  CD  PRO A  21      25.108  14.854 -13.372  1.00 10.49           C  
ATOM    356  HA  PRO A  21      25.008  12.313 -11.318  1.00 10.49           H  
ATOM    357 1HB  PRO A  21      25.443  14.673 -10.012  1.00 10.49           H  
ATOM    358 2HB  PRO A  21      26.660  13.980 -11.090  1.00 10.49           H  
ATOM    359 1HG  PRO A  21      24.610  16.182 -11.681  1.00 10.49           H  
ATOM    360 2HG  PRO A  21      26.330  16.165 -12.085  1.00 10.49           H  
ATOM    361 1HD  PRO A  21      24.352  15.436 -13.920  1.00 10.49           H  
ATOM    362 2HD  PRO A  21      26.029  14.703 -13.954  1.00 10.49           H  
ATOM    363  N   ALA A  22      22.350  12.602 -11.222  1.00  9.91           N  
ATOM    364  CA  ALA A  22      20.915  12.732 -10.935  1.00  9.91           C  
ATOM    365  C   ALA A  22      20.523  12.570  -9.468  1.00  9.91           C  
ATOM    366  O   ALA A  22      19.678  11.750  -9.121  1.00  9.91           O  
ATOM    367  CB  ALA A  22      20.144  11.693 -11.738  1.00  9.91           C  
ATOM    368  H   ALA A  22      22.674  11.816 -11.781  1.00  9.91           H  
ATOM    369  HA  ALA A  22      20.610  13.727 -11.255  1.00  9.91           H  
ATOM    370 1HB  ALA A  22      19.077  11.822 -11.569  1.00  9.91           H  
ATOM    371 2HB  ALA A  22      20.362  11.819 -12.793  1.00  9.91           H  
ATOM    372 3HB  ALA A  22      20.447  10.690 -11.423  1.00  9.91           H  
ATOM    373  N   ARG A  23      21.075  13.438  -8.628  1.00  9.20           N  
ATOM    374  CA  ARG A  23      20.766  13.537  -7.206  1.00  9.20           C  
ATOM    375  C   ARG A  23      19.552  14.449  -7.059  1.00  9.20           C  
ATOM    376  O   ARG A  23      18.945  14.577  -5.993  1.00  9.20           O  
ATOM    377  CB  ARG A  23      21.965  14.091  -6.462  1.00  9.20           C  
ATOM    378  CG  ARG A  23      23.184  13.180  -6.527  1.00  9.20           C  
ATOM    379  CD  ARG A  23      24.401  13.797  -5.946  1.00  9.20           C  
ATOM    380  NE  ARG A  23      24.858  14.943  -6.725  1.00  9.20           N  
ATOM    381  CZ  ARG A  23      25.899  15.731  -6.381  1.00  9.20           C  
ATOM    382  NH1 ARG A  23      26.580  15.475  -5.285  1.00  9.20           N  
ATOM    383  NH2 ARG A  23      26.240  16.758  -7.142  1.00  9.20           N  
ATOM    384  H   ARG A  23      21.769  14.064  -9.017  1.00  9.20           H  
ATOM    385  HA  ARG A  23      20.527  12.547  -6.819  1.00  9.20           H  
ATOM    386 1HB  ARG A  23      22.246  15.052  -6.892  1.00  9.20           H  
ATOM    387 2HB  ARG A  23      21.711  14.253  -5.415  1.00  9.20           H  
ATOM    388 1HG  ARG A  23      22.976  12.258  -5.984  1.00  9.20           H  
ATOM    389 2HG  ARG A  23      23.392  12.943  -7.573  1.00  9.20           H  
ATOM    390 1HD  ARG A  23      24.188  14.136  -4.932  1.00  9.20           H  
ATOM    391 2HD  ARG A  23      25.203  13.061  -5.922  1.00  9.20           H  
ATOM    392  HE  ARG A  23      24.354  15.167  -7.579  1.00  9.20           H  
ATOM    393 1HH1 ARG A  23      26.323  14.692  -4.702  1.00  9.20           H  
ATOM    394 2HH1 ARG A  23      27.361  16.061  -5.029  1.00  9.20           H  
ATOM    395 1HH2 ARG A  23      25.715  16.961  -7.982  1.00  9.20           H  
ATOM    396 2HH2 ARG A  23      27.021  17.341  -6.880  1.00  9.20           H  
ATOM    397  N   ALA A  24      19.216  15.074  -8.184  1.00  8.35           N  
ATOM    398  CA  ALA A  24      18.131  16.020  -8.347  1.00  8.35           C  
ATOM    399  C   ALA A  24      16.786  15.405  -8.008  1.00  8.35           C  
ATOM    400  O   ALA A  24      15.877  16.099  -7.560  1.00  8.35           O  
ATOM    401  CB  ALA A  24      18.123  16.496  -9.790  1.00  8.35           C  
ATOM    402  H   ALA A  24      19.785  14.885  -8.990  1.00  8.35           H  
ATOM    403  HA  ALA A  24      18.304  16.850  -7.678  1.00  8.35           H  
ATOM    404 1HB  ALA A  24      17.338  17.215  -9.941  1.00  8.35           H  
ATOM    405 2HB  ALA A  24      19.086  16.956 -10.022  1.00  8.35           H  
ATOM    406 3HB  ALA A  24      17.959  15.643 -10.449  1.00  8.35           H  
ATOM    407  N   PHE A  25      16.647  14.110  -8.264  1.00  7.40           N  
ATOM    408  CA  PHE A  25      15.420  13.377  -7.997  1.00  7.40           C  
ATOM    409  C   PHE A  25      15.134  13.462  -6.493  1.00  7.40           C  
ATOM    410  O   PHE A  25      14.074  13.903  -6.040  1.00  7.40           O  
ATOM    411  CB  PHE A  25      15.642  11.916  -8.436  1.00  7.40           C  
ATOM    412  CG  PHE A  25      14.491  10.939  -8.293  1.00  7.40           C  
ATOM    413  CD1 PHE A  25      13.496  10.896  -9.258  1.00  7.40           C  
ATOM    414  CD2 PHE A  25      14.413  10.048  -7.233  1.00  7.40           C  
ATOM    415  CE1 PHE A  25      12.460   9.982  -9.172  1.00  7.40           C  
ATOM    416  CE2 PHE A  25      13.365   9.128  -7.147  1.00  7.40           C  
ATOM    417  CZ  PHE A  25      12.399   9.100  -8.123  1.00  7.40           C  
ATOM    418  H   PHE A  25      17.439  13.607  -8.642  1.00  7.40           H  
ATOM    419  HA  PHE A  25      14.597  13.829  -8.552  1.00  7.40           H  
ATOM    420 1HB  PHE A  25      15.942  11.914  -9.482  1.00  7.40           H  
ATOM    421 2HB  PHE A  25      16.485  11.507  -7.879  1.00  7.40           H  
ATOM    422  HD1 PHE A  25      13.544  11.588 -10.099  1.00  7.40           H  
ATOM    423  HD2 PHE A  25      15.189  10.073  -6.471  1.00  7.40           H  
ATOM    424  HE1 PHE A  25      11.693   9.960  -9.945  1.00  7.40           H  
ATOM    425  HE2 PHE A  25      13.305   8.428  -6.318  1.00  7.40           H  
ATOM    426  HZ  PHE A  25      11.588   8.384  -8.069  1.00  7.40           H  
ATOM    427  N   VAL A  26      16.146  13.085  -5.728  1.00  6.41           N  
ATOM    428  CA  VAL A  26      16.109  13.029  -4.280  1.00  6.41           C  
ATOM    429  C   VAL A  26      15.947  14.399  -3.642  1.00  6.41           C  
ATOM    430  O   VAL A  26      15.195  14.566  -2.680  1.00  6.41           O  
ATOM    431  CB  VAL A  26      17.390  12.360  -3.779  1.00  6.41           C  
ATOM    432  CG1 VAL A  26      17.469  12.447  -2.266  1.00  6.41           C  
ATOM    433  CG2 VAL A  26      17.401  10.910  -4.268  1.00  6.41           C  
ATOM    434  H   VAL A  26      16.999  12.801  -6.184  1.00  6.41           H  
ATOM    435  HA  VAL A  26      15.260  12.410  -3.990  1.00  6.41           H  
ATOM    436  HB  VAL A  26      18.253  12.890  -4.181  1.00  6.41           H  
ATOM    437 1HG1 VAL A  26      18.391  11.979  -1.927  1.00  6.41           H  
ATOM    438 2HG1 VAL A  26      17.463  13.497  -1.962  1.00  6.41           H  
ATOM    439 3HG1 VAL A  26      16.616  11.935  -1.826  1.00  6.41           H  
ATOM    440 1HG2 VAL A  26      18.313  10.420  -3.933  1.00  6.41           H  
ATOM    441 2HG2 VAL A  26      16.535  10.385  -3.864  1.00  6.41           H  
ATOM    442 3HG2 VAL A  26      17.360  10.893  -5.359  1.00  6.41           H  
ATOM    443  N   ASN A  27      16.651  15.382  -4.193  1.00  5.48           N  
ATOM    444  CA  ASN A  27      16.641  16.732  -3.663  1.00  5.48           C  
ATOM    445  C   ASN A  27      15.650  17.685  -4.343  1.00  5.48           C  
ATOM    446  O   ASN A  27      15.901  18.895  -4.404  1.00  5.48           O  
ATOM    447  CB  ASN A  27      18.036  17.312  -3.686  1.00  5.48           C  
ATOM    448  CG  ASN A  27      18.951  16.639  -2.678  1.00  5.48           C  
ATOM    449  OD1 ASN A  27      18.549  16.311  -1.551  1.00  5.48           O  
ATOM    450  ND2 ASN A  27      20.180  16.425  -3.071  1.00  5.48           N  
ATOM    451  H   ASN A  27      17.255  15.166  -4.987  1.00  5.48           H  
ATOM    452  HA  ASN A  27      16.335  16.670  -2.620  1.00  5.48           H  
ATOM    453 1HB  ASN A  27      18.459  17.194  -4.688  1.00  5.48           H  
ATOM    454 2HB  ASN A  27      17.989  18.376  -3.465  1.00  5.48           H  
ATOM    455 1HD2 ASN A  27      20.833  15.986  -2.454  1.00  5.48           H  
ATOM    456 2HD2 ASN A  27      20.466  16.708  -3.986  1.00  5.48           H  
ATOM    457  N   GLN A  28      14.543  17.136  -4.856  1.00  4.66           N  
ATOM    458  CA  GLN A  28      13.471  17.951  -5.429  1.00  4.66           C  
ATOM    459  C   GLN A  28      12.597  18.560  -4.310  1.00  4.66           C  
ATOM    460  O   GLN A  28      12.544  18.036  -3.197  1.00  4.66           O  
ATOM    461  CB  GLN A  28      12.652  17.104  -6.415  1.00  4.66           C  
ATOM    462  CG  GLN A  28      11.516  17.836  -7.127  1.00  4.66           C  
ATOM    463  CD  GLN A  28      12.019  18.971  -7.992  1.00  4.66           C  
ATOM    464  OE1 GLN A  28      12.147  20.104  -7.487  1.00  4.66           O  
ATOM    465  NE2 GLN A  28      12.296  18.701  -9.268  1.00  4.66           N  
ATOM    466  H   GLN A  28      14.428  16.118  -4.860  1.00  4.66           H  
ATOM    467  HA  GLN A  28      13.922  18.766  -5.984  1.00  4.66           H  
ATOM    468 1HB  GLN A  28      13.321  16.696  -7.177  1.00  4.66           H  
ATOM    469 2HB  GLN A  28      12.225  16.254  -5.882  1.00  4.66           H  
ATOM    470 1HG  GLN A  28      11.035  17.114  -7.785  1.00  4.66           H  
ATOM    471 2HG  GLN A  28      10.786  18.210  -6.416  1.00  4.66           H  
ATOM    472 1HE2 GLN A  28      12.631  19.421  -9.876  1.00  4.66           H  
ATOM    473 2HE2 GLN A  28      12.176  17.770  -9.620  1.00  4.66           H  
ATOM    474  N   HIS A  29      11.938  19.695  -4.597  1.00  4.00           N  
ATOM    475  CA  HIS A  29      11.061  20.350  -3.605  1.00  4.00           C  
ATOM    476  C   HIS A  29       9.747  19.587  -3.471  1.00  4.00           C  
ATOM    477  O   HIS A  29       9.471  18.673  -4.254  1.00  4.00           O  
ATOM    478  CB  HIS A  29      10.737  21.805  -3.976  1.00  4.00           C  
ATOM    479  CG  HIS A  29       9.820  21.985  -5.172  1.00  4.00           C  
ATOM    480  ND1 HIS A  29      10.153  21.569  -6.434  1.00  4.00           N  
ATOM    481  CD2 HIS A  29       8.593  22.564  -5.277  1.00  4.00           C  
ATOM    482  CE1 HIS A  29       9.179  21.874  -7.275  1.00  4.00           C  
ATOM    483  NE2 HIS A  29       8.220  22.492  -6.608  1.00  4.00           N  
ATOM    484  H   HIS A  29      12.018  20.077  -5.543  1.00  4.00           H  
ATOM    485  HA  HIS A  29      11.547  20.354  -2.627  1.00  4.00           H  
ATOM    486 1HB  HIS A  29      10.263  22.294  -3.120  1.00  4.00           H  
ATOM    487 2HB  HIS A  29      11.649  22.345  -4.169  1.00  4.00           H  
ATOM    488  HD1 HIS A  29      11.001  21.097  -6.713  1.00  4.00           H  
ATOM    489  HD2 HIS A  29       7.938  23.041  -4.548  1.00  4.00           H  
ATOM    490  HE1 HIS A  29       9.267  21.616  -8.330  1.00  4.00           H  
ATOM    491  N   LEU A  30       8.944  19.936  -2.467  1.00  3.48           N  
ATOM    492  CA  LEU A  30       7.665  19.271  -2.283  1.00  3.48           C  
ATOM    493  C   LEU A  30       6.546  20.293  -2.346  1.00  3.48           C  
ATOM    494  O   LEU A  30       6.682  21.382  -1.803  1.00  3.48           O  
ATOM    495  CB  LEU A  30       7.609  18.622  -0.913  1.00  3.48           C  
ATOM    496  CG  LEU A  30       8.658  17.585  -0.541  1.00  3.48           C  
ATOM    497  CD1 LEU A  30       9.925  18.307  -0.032  1.00  3.48           C  
ATOM    498  CD2 LEU A  30       8.089  16.690   0.556  1.00  3.48           C  
ATOM    499  H   LEU A  30       9.200  20.703  -1.842  1.00  3.48           H  
ATOM    500  HA  LEU A  30       7.522  18.537  -3.070  1.00  3.48           H  
ATOM    501 1HB  LEU A  30       7.692  19.388  -0.232  1.00  3.48           H  
ATOM    502 2HB  LEU A  30       6.633  18.168  -0.792  1.00  3.48           H  
ATOM    503  HG  LEU A  30       8.922  16.988  -1.416  1.00  3.48           H  
ATOM    504 1HD1 LEU A  30      10.678  17.566   0.248  1.00  3.48           H  
ATOM    505 2HD1 LEU A  30      10.331  18.950  -0.799  1.00  3.48           H  
ATOM    506 3HD1 LEU A  30       9.664  18.908   0.834  1.00  3.48           H  
ATOM    507 1HD2 LEU A  30       8.834  15.944   0.839  1.00  3.48           H  
ATOM    508 2HD2 LEU A  30       7.842  17.300   1.423  1.00  3.48           H  
ATOM    509 3HD2 LEU A  30       7.189  16.187   0.196  1.00  3.48           H  
ATOM    510  N   CYS A  31       5.417  19.960  -2.948  1.00  3.06           N  
ATOM    511  CA  CYS A  31       4.334  20.939  -2.958  1.00  3.06           C  
ATOM    512  C   CYS A  31       2.955  20.354  -3.202  1.00  3.06           C  
ATOM    513  O   CYS A  31       2.819  19.278  -3.793  1.00  3.06           O  
ATOM    514  CB  CYS A  31       4.619  21.966  -4.045  1.00  3.06           C  
ATOM    515  SG  CYS A  31       4.720  21.240  -5.679  1.00  3.06           S  
ATOM    516  H   CYS A  31       5.319  19.062  -3.403  1.00  3.06           H  
ATOM    517  HA  CYS A  31       4.326  21.449  -1.993  1.00  3.06           H  
ATOM    518 1HB  CYS A  31       3.838  22.723  -4.057  1.00  3.06           H  
ATOM    519 2HB  CYS A  31       5.563  22.473  -3.843  1.00  3.06           H  
ATOM    520  HG  CYS A  31       5.299  22.291  -6.266  1.00  3.06           H  
ATOM    521  N   GLY A  32       1.930  21.102  -2.807  1.00  2.73           N  
ATOM    522  CA  GLY A  32       0.546  20.764  -3.106  1.00  2.73           C  
ATOM    523  C   GLY A  32       0.171  19.385  -2.602  1.00  2.73           C  
ATOM    524  O   GLY A  32       0.451  19.014  -1.452  1.00  2.73           O  
ATOM    525  H   GLY A  32       2.122  21.954  -2.302  1.00  2.73           H  
ATOM    526 1HA  GLY A  32      -0.115  21.510  -2.662  1.00  2.73           H  
ATOM    527 2HA  GLY A  32       0.392  20.810  -4.184  1.00  2.73           H  
ATOM    528  N   SER A  33      -0.409  18.598  -3.503  1.00  2.46           N  
ATOM    529  CA  SER A  33      -0.827  17.246  -3.190  1.00  2.46           C  
ATOM    530  C   SER A  33       0.360  16.348  -2.834  1.00  2.46           C  
ATOM    531  O   SER A  33       0.180  15.310  -2.199  1.00  2.46           O  
ATOM    532  CB  SER A  33      -1.610  16.668  -4.361  1.00  2.46           C  
ATOM    533  OG  SER A  33      -0.795  16.500  -5.489  1.00  2.46           O  
ATOM    534  H   SER A  33      -0.582  18.963  -4.429  1.00  2.46           H  
ATOM    535  HA  SER A  33      -1.491  17.288  -2.326  1.00  2.46           H  
ATOM    536 1HB  SER A  33      -2.033  15.707  -4.071  1.00  2.46           H  
ATOM    537 2HB  SER A  33      -2.440  17.329  -4.604  1.00  2.46           H  
ATOM    538  HG  SER A  33      -0.071  15.933  -5.212  1.00  2.46           H  
ATOM    539  N   HIS A  34       1.577  16.749  -3.229  1.00  2.24           N  
ATOM    540  CA  HIS A  34       2.766  15.968  -2.915  1.00  2.24           C  
ATOM    541  C   HIS A  34       2.983  16.038  -1.408  1.00  2.24           C  
ATOM    542  O   HIS A  34       3.265  15.022  -0.779  1.00  2.24           O  
ATOM    543  CB  HIS A  34       4.010  16.444  -3.661  1.00  2.24           C  
ATOM    544  CG  HIS A  34       5.174  15.493  -3.523  1.00  2.24           C  
ATOM    545  ND1 HIS A  34       5.201  14.258  -4.139  1.00  2.24           N  
ATOM    546  CD2 HIS A  34       6.327  15.591  -2.841  1.00  2.24           C  
ATOM    547  CE1 HIS A  34       6.331  13.644  -3.837  1.00  2.24           C  
ATOM    548  NE2 HIS A  34       7.032  14.432  -3.052  1.00  2.24           N  
ATOM    549  H   HIS A  34       1.699  17.635  -3.717  1.00  2.24           H  
ATOM    550  HA  HIS A  34       2.604  14.923  -3.175  1.00  2.24           H  
ATOM    551 1HB  HIS A  34       3.782  16.595  -4.716  1.00  2.24           H  
ATOM    552 2HB  HIS A  34       4.322  17.390  -3.251  1.00  2.24           H  
ATOM    553  HD2 HIS A  34       6.628  16.414  -2.249  1.00  2.24           H  
ATOM    554  HE1 HIS A  34       6.633  12.653  -4.178  1.00  2.24           H  
ATOM    555  HE2 HIS A  34       7.942  14.228  -2.660  1.00  2.24           H  
ATOM    556  N   LEU A  35       2.870  17.243  -0.825  1.00  2.05           N  
ATOM    557  CA  LEU A  35       3.027  17.385   0.624  1.00  2.05           C  
ATOM    558  C   LEU A  35       1.961  16.611   1.363  1.00  2.05           C  
ATOM    559  O   LEU A  35       2.234  16.009   2.403  1.00  2.05           O  
ATOM    560  CB  LEU A  35       2.972  18.854   1.062  1.00  2.05           C  
ATOM    561  CG  LEU A  35       4.166  19.637   0.729  1.00  2.05           C  
ATOM    562  CD1 LEU A  35       3.934  21.120   1.013  1.00  2.05           C  
ATOM    563  CD2 LEU A  35       5.278  19.090   1.589  1.00  2.05           C  
ATOM    564  H   LEU A  35       2.627  18.050  -1.389  1.00  2.05           H  
ATOM    565  HA  LEU A  35       3.998  16.989   0.902  1.00  2.05           H  
ATOM    566 1HB  LEU A  35       2.112  19.328   0.583  1.00  2.05           H  
ATOM    567 2HB  LEU A  35       2.840  18.892   2.142  1.00  2.05           H  
ATOM    568  HG  LEU A  35       4.407  19.517  -0.318  1.00  2.05           H  
ATOM    569 1HD1 LEU A  35       4.833  21.688   0.772  1.00  2.05           H  
ATOM    570 2HD1 LEU A  35       3.109  21.487   0.403  1.00  2.05           H  
ATOM    571 3HD1 LEU A  35       3.690  21.250   2.067  1.00  2.05           H  
ATOM    572 1HD2 LEU A  35       6.163  19.606   1.388  1.00  2.05           H  
ATOM    573 2HD2 LEU A  35       5.019  19.214   2.639  1.00  2.05           H  
ATOM    574 3HD2 LEU A  35       5.422  18.032   1.378  1.00  2.05           H  
ATOM    575  N   VAL A  36       0.756  16.579   0.814  1.00  1.90           N  
ATOM    576  CA  VAL A  36      -0.303  15.833   1.475  1.00  1.90           C  
ATOM    577  C   VAL A  36       0.063  14.348   1.501  1.00  1.90           C  
ATOM    578  O   VAL A  36      -0.008  13.700   2.553  1.00  1.90           O  
ATOM    579  CB  VAL A  36      -1.630  16.025   0.729  1.00  1.90           C  
ATOM    580  CG1 VAL A  36      -2.690  15.121   1.300  1.00  1.90           C  
ATOM    581  CG2 VAL A  36      -2.049  17.475   0.806  1.00  1.90           C  
ATOM    582  H   VAL A  36       0.580  17.116  -0.040  1.00  1.90           H  
ATOM    583  HA  VAL A  36      -0.406  16.193   2.500  1.00  1.90           H  
ATOM    584  HB  VAL A  36      -1.490  15.739  -0.307  1.00  1.90           H  
ATOM    585 1HG1 VAL A  36      -3.617  15.253   0.743  1.00  1.90           H  
ATOM    586 2HG1 VAL A  36      -2.367  14.083   1.226  1.00  1.90           H  
ATOM    587 3HG1 VAL A  36      -2.854  15.382   2.334  1.00  1.90           H  
ATOM    588 1HG2 VAL A  36      -2.980  17.618   0.258  1.00  1.90           H  
ATOM    589 2HG2 VAL A  36      -2.194  17.753   1.844  1.00  1.90           H  
ATOM    590 3HG2 VAL A  36      -1.269  18.103   0.367  1.00  1.90           H  
ATOM    591  N   GLU A  37       0.494  13.810   0.352  1.00  1.78           N  
ATOM    592  CA  GLU A  37       0.902  12.413   0.314  1.00  1.78           C  
ATOM    593  C   GLU A  37       2.107  12.181   1.223  1.00  1.78           C  
ATOM    594  O   GLU A  37       2.168  11.177   1.933  1.00  1.78           O  
ATOM    595  CB  GLU A  37       1.207  11.941  -1.118  1.00  1.78           C  
ATOM    596  CG  GLU A  37       1.548  10.429  -1.197  1.00  1.78           C  
ATOM    597  CD  GLU A  37       1.681   9.868  -2.613  1.00  1.78           C  
ATOM    598  OE1 GLU A  37       1.556  10.611  -3.553  1.00  1.78           O  
ATOM    599  OE2 GLU A  37       1.880   8.683  -2.735  1.00  1.78           O  
ATOM    600  H   GLU A  37       0.528  14.375  -0.498  1.00  1.78           H  
ATOM    601  HA  GLU A  37       0.078  11.810   0.688  1.00  1.78           H  
ATOM    602 1HB  GLU A  37       0.349  12.142  -1.760  1.00  1.78           H  
ATOM    603 2HB  GLU A  37       2.054  12.509  -1.514  1.00  1.78           H  
ATOM    604 1HG  GLU A  37       2.493  10.280  -0.682  1.00  1.78           H  
ATOM    605 2HG  GLU A  37       0.787   9.867  -0.657  1.00  1.78           H  
ATOM    606  N   ALA A  38       3.072  13.107   1.216  1.00  1.71           N  
ATOM    607  CA  ALA A  38       4.259  12.942   2.036  1.00  1.71           C  
ATOM    608  C   ALA A  38       3.880  12.871   3.506  1.00  1.71           C  
ATOM    609  O   ALA A  38       4.389  12.018   4.243  1.00  1.71           O  
ATOM    610  CB  ALA A  38       5.222  14.086   1.789  1.00  1.71           C  
ATOM    611  H   ALA A  38       2.992  13.915   0.611  1.00  1.71           H  
ATOM    612  HA  ALA A  38       4.739  12.015   1.756  1.00  1.71           H  
ATOM    613 1HB  ALA A  38       6.107  13.930   2.366  1.00  1.71           H  
ATOM    614 2HB  ALA A  38       5.482  14.116   0.726  1.00  1.71           H  
ATOM    615 3HB  ALA A  38       4.754  15.024   2.073  1.00  1.71           H  
ATOM    616  N   LEU A  39       2.948  13.708   3.950  1.00  1.65           N  
ATOM    617  CA  LEU A  39       2.527  13.631   5.333  1.00  1.65           C  
ATOM    618  C   LEU A  39       1.838  12.311   5.593  1.00  1.65           C  
ATOM    619  O   LEU A  39       2.088  11.665   6.589  1.00  1.65           O  
ATOM    620  CB  LEU A  39       1.655  14.810   5.724  1.00  1.65           C  
ATOM    621  CG  LEU A  39       2.383  16.142   5.822  1.00  1.65           C  
ATOM    622  CD1 LEU A  39       1.384  17.257   6.037  1.00  1.65           C  
ATOM    623  CD2 LEU A  39       3.359  16.056   6.992  1.00  1.65           C  
ATOM    624  H   LEU A  39       2.541  14.413   3.329  1.00  1.65           H  
ATOM    625  HA  LEU A  39       3.419  13.668   5.961  1.00  1.65           H  
ATOM    626 1HB  LEU A  39       0.860  14.910   4.980  1.00  1.65           H  
ATOM    627 2HB  LEU A  39       1.215  14.601   6.685  1.00  1.65           H  
ATOM    628  HG  LEU A  39       2.926  16.334   4.896  1.00  1.65           H  
ATOM    629 1HD1 LEU A  39       1.888  18.199   6.113  1.00  1.65           H  
ATOM    630 2HD1 LEU A  39       0.694  17.280   5.194  1.00  1.65           H  
ATOM    631 3HD1 LEU A  39       0.845  17.075   6.951  1.00  1.65           H  
ATOM    632 1HD2 LEU A  39       3.909  16.990   7.089  1.00  1.65           H  
ATOM    633 2HD2 LEU A  39       2.809  15.862   7.919  1.00  1.65           H  
ATOM    634 3HD2 LEU A  39       4.055  15.246   6.816  1.00  1.65           H  
ATOM    635  N   TYR A  40       1.028  11.832   4.655  1.00  1.60           N  
ATOM    636  CA  TYR A  40       0.406  10.535   4.881  1.00  1.60           C  
ATOM    637  C   TYR A  40       1.467   9.464   5.151  1.00  1.60           C  
ATOM    638  O   TYR A  40       1.378   8.708   6.125  1.00  1.60           O  
ATOM    639  CB  TYR A  40      -0.455  10.139   3.676  1.00  1.60           C  
ATOM    640  CG  TYR A  40      -1.004   8.752   3.774  1.00  1.60           C  
ATOM    641  CD1 TYR A  40      -2.112   8.494   4.561  1.00  1.60           C  
ATOM    642  CD2 TYR A  40      -0.389   7.724   3.064  1.00  1.60           C  
ATOM    643  CE1 TYR A  40      -2.606   7.206   4.646  1.00  1.60           C  
ATOM    644  CE2 TYR A  40      -0.881   6.438   3.147  1.00  1.60           C  
ATOM    645  CZ  TYR A  40      -1.988   6.177   3.935  1.00  1.60           C  
ATOM    646  OH  TYR A  40      -2.485   4.896   4.024  1.00  1.60           O  
ATOM    647  H   TYR A  40       0.817  12.376   3.821  1.00  1.60           H  
ATOM    648  HA  TYR A  40      -0.232  10.596   5.757  1.00  1.60           H  
ATOM    649 1HB  TYR A  40      -1.285  10.842   3.576  1.00  1.60           H  
ATOM    650 2HB  TYR A  40       0.129  10.198   2.773  1.00  1.60           H  
ATOM    651  HD1 TYR A  40      -2.588   9.302   5.118  1.00  1.60           H  
ATOM    652  HD2 TYR A  40       0.486   7.937   2.444  1.00  1.60           H  
ATOM    653  HE1 TYR A  40      -3.475   6.997   5.268  1.00  1.60           H  
ATOM    654  HE2 TYR A  40      -0.400   5.631   2.593  1.00  1.60           H  
ATOM    655  HH  TYR A  40      -3.214   4.882   4.649  1.00  1.60           H  
ATOM    656  N   LEU A  41       2.487   9.424   4.303  1.00  1.56           N  
ATOM    657  CA  LEU A  41       3.538   8.421   4.396  1.00  1.56           C  
ATOM    658  C   LEU A  41       4.327   8.530   5.709  1.00  1.56           C  
ATOM    659  O   LEU A  41       4.694   7.511   6.307  1.00  1.56           O  
ATOM    660  CB  LEU A  41       4.472   8.647   3.216  1.00  1.56           C  
ATOM    661  CG  LEU A  41       3.864   8.360   1.876  1.00  1.56           C  
ATOM    662  CD1 LEU A  41       4.753   8.888   0.815  1.00  1.56           C  
ATOM    663  CD2 LEU A  41       3.689   6.884   1.713  1.00  1.56           C  
ATOM    664  H   LEU A  41       2.500  10.099   3.535  1.00  1.56           H  
ATOM    665  HA  LEU A  41       3.089   7.437   4.331  1.00  1.56           H  
ATOM    666 1HB  LEU A  41       4.827   9.673   3.225  1.00  1.56           H  
ATOM    667 2HB  LEU A  41       5.309   7.980   3.326  1.00  1.56           H  
ATOM    668  HG  LEU A  41       2.904   8.857   1.800  1.00  1.56           H  
ATOM    669 1HD1 LEU A  41       4.288   8.704  -0.141  1.00  1.56           H  
ATOM    670 2HD1 LEU A  41       4.877   9.952   0.944  1.00  1.56           H  
ATOM    671 3HD1 LEU A  41       5.715   8.403   0.869  1.00  1.56           H  
ATOM    672 1HD2 LEU A  41       3.250   6.681   0.741  1.00  1.56           H  
ATOM    673 2HD2 LEU A  41       4.666   6.412   1.788  1.00  1.56           H  
ATOM    674 3HD2 LEU A  41       3.032   6.506   2.500  1.00  1.56           H  
ATOM    675  N   VAL A  42       4.551   9.756   6.174  1.00  1.53           N  
ATOM    676  CA  VAL A  42       5.274  10.034   7.414  1.00  1.53           C  
ATOM    677  C   VAL A  42       4.453   9.779   8.671  1.00  1.53           C  
ATOM    678  O   VAL A  42       4.953   9.238   9.660  1.00  1.53           O  
ATOM    679  CB  VAL A  42       5.751  11.496   7.437  1.00  1.53           C  
ATOM    680  CG1 VAL A  42       6.340  11.838   8.756  1.00  1.53           C  
ATOM    681  CG2 VAL A  42       6.808  11.723   6.399  1.00  1.53           C  
ATOM    682  H   VAL A  42       4.231  10.551   5.615  1.00  1.53           H  
ATOM    683  HA  VAL A  42       6.145   9.383   7.450  1.00  1.53           H  
ATOM    684  HB  VAL A  42       4.892  12.149   7.253  1.00  1.53           H  
ATOM    685 1HG1 VAL A  42       6.657  12.865   8.715  1.00  1.53           H  
ATOM    686 2HG1 VAL A  42       5.601  11.706   9.545  1.00  1.53           H  
ATOM    687 3HG1 VAL A  42       7.203  11.200   8.953  1.00  1.53           H  
ATOM    688 1HG2 VAL A  42       7.124  12.754   6.425  1.00  1.53           H  
ATOM    689 2HG2 VAL A  42       7.643  11.081   6.636  1.00  1.53           H  
ATOM    690 3HG2 VAL A  42       6.429  11.488   5.414  1.00  1.53           H  
ATOM    691  N   CYS A  43       3.195  10.210   8.643  1.00  1.50           N  
ATOM    692  CA  CYS A  43       2.305  10.148   9.787  1.00  1.50           C  
ATOM    693  C   CYS A  43       1.755   8.728   9.982  1.00  1.50           C  
ATOM    694  O   CYS A  43       1.347   8.356  11.090  1.00  1.50           O  
ATOM    695  CB  CYS A  43       1.140  11.118   9.575  1.00  1.50           C  
ATOM    696  SG  CYS A  43       1.649  12.852   9.328  1.00  1.50           S  
ATOM    697  H   CYS A  43       2.854  10.636   7.789  1.00  1.50           H  
ATOM    698  HA  CYS A  43       2.854  10.437  10.675  1.00  1.50           H  
ATOM    699 1HB  CYS A  43       0.561  10.813   8.702  1.00  1.50           H  
ATOM    700 2HB  CYS A  43       0.475  11.092  10.431  1.00  1.50           H  
ATOM    701  N   GLY A  44       1.795   7.910   8.932  1.00  1.49           N  
ATOM    702  CA  GLY A  44       1.313   6.539   9.022  1.00  1.49           C  
ATOM    703  C   GLY A  44      -0.178   6.501   9.294  1.00  1.49           C  
ATOM    704  O   GLY A  44      -0.977   6.974   8.491  1.00  1.49           O  
ATOM    705  H   GLY A  44       2.096   8.257   8.021  1.00  1.49           H  
ATOM    706 1HA  GLY A  44       1.529   6.027   8.086  1.00  1.49           H  
ATOM    707 2HA  GLY A  44       1.850   6.015   9.809  1.00  1.49           H  
ATOM    708  N   GLU A  45      -0.553   5.922  10.433  1.00  1.50           N  
ATOM    709  CA  GLU A  45      -1.957   5.801  10.815  1.00  1.50           C  
ATOM    710  C   GLU A  45      -2.497   7.099  11.426  1.00  1.50           C  
ATOM    711  O   GLU A  45      -3.694   7.216  11.694  1.00  1.50           O  
ATOM    712  CB  GLU A  45      -2.130   4.653  11.812  1.00  1.50           C  
ATOM    713  CG  GLU A  45      -1.834   3.263  11.238  1.00  1.50           C  
ATOM    714  CD  GLU A  45      -1.987   2.143  12.252  1.00  1.50           C  
ATOM    715  OE1 GLU A  45      -2.306   2.424  13.384  1.00  1.50           O  
ATOM    716  OE2 GLU A  45      -1.785   1.008  11.887  1.00  1.50           O  
ATOM    717  H   GLU A  45       0.158   5.563  11.052  1.00  1.50           H  
ATOM    718  HA  GLU A  45      -2.538   5.582   9.919  1.00  1.50           H  
ATOM    719 1HB  GLU A  45      -1.476   4.813  12.669  1.00  1.50           H  
ATOM    720 2HB  GLU A  45      -3.157   4.648  12.183  1.00  1.50           H  
ATOM    721 1HG  GLU A  45      -2.510   3.077  10.405  1.00  1.50           H  
ATOM    722 2HG  GLU A  45      -0.816   3.256  10.850  1.00  1.50           H  
ATOM    723  N   ARG A  46      -1.609   8.057  11.680  1.00  1.57           N  
ATOM    724  CA  ARG A  46      -1.998   9.334  12.253  1.00  1.57           C  
ATOM    725  C   ARG A  46      -2.467  10.286  11.162  1.00  1.57           C  
ATOM    726  O   ARG A  46      -2.098  10.148   9.994  1.00  1.57           O  
ATOM    727  CB  ARG A  46      -0.848   9.975  13.011  1.00  1.57           C  
ATOM    728  CG  ARG A  46      -0.376   9.247  14.230  1.00  1.57           C  
ATOM    729  CD  ARG A  46       0.816   9.917  14.827  1.00  1.57           C  
ATOM    730  NE  ARG A  46       2.034   9.741  14.021  1.00  1.57           N  
ATOM    731  CZ  ARG A  46       3.203  10.377  14.273  1.00  1.57           C  
ATOM    732  NH1 ARG A  46       3.272  11.235  15.270  1.00  1.57           N  
ATOM    733  NH2 ARG A  46       4.279  10.134  13.541  1.00  1.57           N  
ATOM    734  H   ARG A  46      -0.625   7.921  11.445  1.00  1.57           H  
ATOM    735  HA  ARG A  46      -2.822   9.167  12.947  1.00  1.57           H  
ATOM    736 1HB  ARG A  46       0.004  10.065  12.361  1.00  1.57           H  
ATOM    737 2HB  ARG A  46      -1.131  10.989  13.310  1.00  1.57           H  
ATOM    738 1HG  ARG A  46      -1.172   9.214  14.973  1.00  1.57           H  
ATOM    739 2HG  ARG A  46      -0.093   8.230  13.949  1.00  1.57           H  
ATOM    740 1HD  ARG A  46       0.619  10.991  14.908  1.00  1.57           H  
ATOM    741 2HD  ARG A  46       1.004   9.510  15.818  1.00  1.57           H  
ATOM    742  HE  ARG A  46       2.003   9.080  13.237  1.00  1.57           H  
ATOM    743 1HH1 ARG A  46       2.450  11.421  15.840  1.00  1.57           H  
ATOM    744 2HH1 ARG A  46       4.141  11.716  15.472  1.00  1.57           H  
ATOM    745 1HH2 ARG A  46       4.252   9.456  12.790  1.00  1.57           H  
ATOM    746 2HH2 ARG A  46       5.173  10.600  13.758  1.00  1.57           H  
ATOM    747  N   GLY A  47      -3.278  11.262  11.539  1.00  1.71           N  
ATOM    748  CA  GLY A  47      -3.684  12.285  10.591  1.00  1.71           C  
ATOM    749  C   GLY A  47      -2.640  13.384  10.615  1.00  1.71           C  
ATOM    750  O   GLY A  47      -1.544  13.182  11.133  1.00  1.71           O  
ATOM    751  H   GLY A  47      -3.586  11.316  12.499  1.00  1.71           H  
ATOM    752 1HA  GLY A  47      -3.765  11.863   9.590  1.00  1.71           H  
ATOM    753 2HA  GLY A  47      -4.658  12.687  10.867  1.00  1.71           H  
ATOM    754  N   PHE A  48      -2.967  14.537  10.058  1.00  1.96           N  
ATOM    755  CA  PHE A  48      -2.019  15.647  10.014  1.00  1.96           C  
ATOM    756  C   PHE A  48      -2.658  16.997   9.858  1.00  1.96           C  
ATOM    757  O   PHE A  48      -3.817  17.106   9.456  1.00  1.96           O  
ATOM    758  CB  PHE A  48      -0.968  15.414   8.954  1.00  1.96           C  
ATOM    759  CG  PHE A  48      -1.449  15.061   7.588  1.00  1.96           C  
ATOM    760  CD1 PHE A  48      -1.729  16.003   6.617  1.00  1.96           C  
ATOM    761  CD2 PHE A  48      -1.561  13.710   7.259  1.00  1.96           C  
ATOM    762  CE1 PHE A  48      -2.119  15.598   5.346  1.00  1.96           C  
ATOM    763  CE2 PHE A  48      -1.949  13.316   6.008  1.00  1.96           C  
ATOM    764  CZ  PHE A  48      -2.226  14.254   5.051  1.00  1.96           C  
ATOM    765  H   PHE A  48      -3.883  14.651   9.652  1.00  1.96           H  
ATOM    766  HA  PHE A  48      -1.495  15.661  10.971  1.00  1.96           H  
ATOM    767 1HB  PHE A  48      -0.337  16.299   8.877  1.00  1.96           H  
ATOM    768 2HB  PHE A  48      -0.359  14.636   9.284  1.00  1.96           H  
ATOM    769  HD1 PHE A  48      -1.631  17.065   6.855  1.00  1.96           H  
ATOM    770  HD2 PHE A  48      -1.324  12.954   8.015  1.00  1.96           H  
ATOM    771  HE1 PHE A  48      -2.331  16.335   4.580  1.00  1.96           H  
ATOM    772  HE2 PHE A  48      -2.029  12.257   5.768  1.00  1.96           H  
ATOM    773  HZ  PHE A  48      -2.526  13.930   4.058  1.00  1.96           H  
ATOM    774  N   PHE A  49      -1.891  18.034  10.205  1.00  2.36           N  
ATOM    775  CA  PHE A  49      -2.443  19.370  10.181  1.00  2.36           C  
ATOM    776  C   PHE A  49      -1.546  20.416   9.531  1.00  2.36           C  
ATOM    777  O   PHE A  49      -0.405  20.642   9.937  1.00  2.36           O  
ATOM    778  CB  PHE A  49      -2.676  19.786  11.636  1.00  2.36           C  
ATOM    779  CG  PHE A  49      -3.520  18.796  12.395  1.00  2.36           C  
ATOM    780  CD1 PHE A  49      -2.903  17.700  13.010  1.00  2.36           C  
ATOM    781  CD2 PHE A  49      -4.892  18.915  12.482  1.00  2.36           C  
ATOM    782  CE1 PHE A  49      -3.634  16.759  13.688  1.00  2.36           C  
ATOM    783  CE2 PHE A  49      -5.635  17.968  13.168  1.00  2.36           C  
ATOM    784  CZ  PHE A  49      -5.003  16.889  13.771  1.00  2.36           C  
ATOM    785  H   PHE A  49      -0.927  17.886  10.509  1.00  2.36           H  
ATOM    786  HA  PHE A  49      -3.388  19.346   9.642  1.00  2.36           H  
ATOM    787 1HB  PHE A  49      -1.719  19.887  12.148  1.00  2.36           H  
ATOM    788 2HB  PHE A  49      -3.169  20.759  11.666  1.00  2.36           H  
ATOM    789  HD1 PHE A  49      -1.813  17.592  12.939  1.00  2.36           H  
ATOM    790  HD2 PHE A  49      -5.387  19.759  12.001  1.00  2.36           H  
ATOM    791  HE1 PHE A  49      -3.124  15.910  14.156  1.00  2.36           H  
ATOM    792  HE2 PHE A  49      -6.717  18.067  13.232  1.00  2.36           H  
ATOM    793  HZ  PHE A  49      -5.590  16.144  14.307  1.00  2.36           H  
ATOM    794  N   TYR A  50      -2.102  21.162   8.589  1.00  2.91           N  
ATOM    795  CA  TYR A  50      -1.356  22.255   7.978  1.00  2.91           C  
ATOM    796  C   TYR A  50      -1.489  23.506   8.822  1.00  2.91           C  
ATOM    797  O   TYR A  50      -2.181  24.453   8.449  1.00  2.91           O  
ATOM    798  CB  TYR A  50      -1.835  22.502   6.554  1.00  2.91           C  
ATOM    799  CG  TYR A  50      -1.380  21.454   5.595  1.00  2.91           C  
ATOM    800  CD1 TYR A  50      -2.124  20.324   5.342  1.00  2.91           C  
ATOM    801  CD2 TYR A  50      -0.197  21.655   4.950  1.00  2.91           C  
ATOM    802  CE1 TYR A  50      -1.649  19.403   4.440  1.00  2.91           C  
ATOM    803  CE2 TYR A  50       0.284  20.744   4.054  1.00  2.91           C  
ATOM    804  CZ  TYR A  50      -0.435  19.629   3.803  1.00  2.91           C  
ATOM    805  OH  TYR A  50       0.032  18.745   2.923  1.00  2.91           O  
ATOM    806  H   TYR A  50      -3.042  20.963   8.284  1.00  2.91           H  
ATOM    807  HA  TYR A  50      -0.299  21.985   7.946  1.00  2.91           H  
ATOM    808 1HB  TYR A  50      -2.926  22.538   6.531  1.00  2.91           H  
ATOM    809 2HB  TYR A  50      -1.466  23.468   6.207  1.00  2.91           H  
ATOM    810  HD1 TYR A  50      -3.075  20.162   5.848  1.00  2.91           H  
ATOM    811  HD2 TYR A  50       0.351  22.557   5.161  1.00  2.91           H  
ATOM    812  HE1 TYR A  50      -2.220  18.512   4.227  1.00  2.91           H  
ATOM    813  HE2 TYR A  50       1.233  20.913   3.541  1.00  2.91           H  
ATOM    814  HH  TYR A  50       0.839  19.092   2.540  1.00  2.91           H  
ATOM    815  N   THR A  51      -0.841  23.477   9.977  1.00  3.65           N  
ATOM    816  CA  THR A  51      -0.937  24.556  10.950  1.00  3.65           C  
ATOM    817  C   THR A  51       0.351  25.389  11.090  1.00  3.65           C  
ATOM    818  O   THR A  51       1.370  24.869  11.551  1.00  3.65           O  
ATOM    819  CB  THR A  51      -1.309  23.996  12.327  1.00  3.65           C  
ATOM    820  OG1 THR A  51      -2.585  23.346  12.251  1.00  3.65           O  
ATOM    821  CG2 THR A  51      -1.357  25.114  13.342  1.00  3.65           C  
ATOM    822  H   THR A  51      -0.306  22.629  10.175  1.00  3.65           H  
ATOM    823  HA  THR A  51      -1.772  25.180  10.662  1.00  3.65           H  
ATOM    824  HB  THR A  51      -0.560  23.263  12.633  1.00  3.65           H  
ATOM    825  HG1 THR A  51      -3.246  23.982  11.961  1.00  3.65           H  
ATOM    826 1HG2 THR A  51      -1.614  24.713  14.318  1.00  3.65           H  
ATOM    827 2HG2 THR A  51      -0.382  25.592  13.392  1.00  3.65           H  
ATOM    828 3HG2 THR A  51      -2.103  25.848  13.039  1.00  3.65           H  
ATOM    829  N   PRO A  52       0.345  26.667  10.665  1.00  4.52           N  
ATOM    830  CA  PRO A  52       1.431  27.623  10.775  1.00  4.52           C  
ATOM    831  C   PRO A  52       1.788  27.911  12.223  1.00  4.52           C  
ATOM    832  O   PRO A  52       0.948  27.773  13.116  1.00  4.52           O  
ATOM    833  CB  PRO A  52       0.864  28.883  10.113  1.00  4.52           C  
ATOM    834  CG  PRO A  52      -0.232  28.397   9.213  1.00  4.52           C  
ATOM    835  CD  PRO A  52      -0.818  27.204   9.915  1.00  4.52           C  
ATOM    836  HA  PRO A  52       2.307  27.244  10.232  1.00  4.52           H  
ATOM    837 1HB  PRO A  52       0.517  29.584  10.885  1.00  4.52           H  
ATOM    838 2HB  PRO A  52       1.666  29.387   9.569  1.00  4.52           H  
ATOM    839 1HG  PRO A  52      -0.971  29.196   9.052  1.00  4.52           H  
ATOM    840 2HG  PRO A  52       0.178  28.139   8.225  1.00  4.52           H  
ATOM    841 1HD  PRO A  52      -1.630  27.500  10.590  1.00  4.52           H  
ATOM    842 2HD  PRO A  52      -1.141  26.524   9.128  1.00  4.52           H  
ATOM    843  N   LYS A  53       3.036  28.298  12.458  1.00  5.44           N  
ATOM    844  CA  LYS A  53       3.520  28.812  13.760  1.00  5.44           C  
ATOM    845  C   LYS A  53       3.562  27.904  15.006  1.00  5.44           C  
ATOM    846  O   LYS A  53       4.544  27.928  15.743  1.00  5.44           O  
ATOM    847  CB  LYS A  53       2.692  30.042  14.168  1.00  5.44           C  
ATOM    848  CG  LYS A  53       2.877  31.264  13.291  1.00  5.44           C  
ATOM    849  CD  LYS A  53       2.013  32.411  13.796  1.00  5.44           C  
ATOM    850  CE  LYS A  53       2.167  33.650  12.938  1.00  5.44           C  
ATOM    851  NZ  LYS A  53       1.296  34.761  13.416  1.00  5.44           N  
ATOM    852  H   LYS A  53       3.665  28.335  11.654  1.00  5.44           H  
ATOM    853  HA  LYS A  53       4.544  29.145  13.598  1.00  5.44           H  
ATOM    854 1HB  LYS A  53       1.631  29.804  14.201  1.00  5.44           H  
ATOM    855 2HB  LYS A  53       2.976  30.333  15.181  1.00  5.44           H  
ATOM    856 1HG  LYS A  53       3.923  31.567  13.303  1.00  5.44           H  
ATOM    857 2HG  LYS A  53       2.597  31.025  12.262  1.00  5.44           H  
ATOM    858 1HD  LYS A  53       0.964  32.105  13.789  1.00  5.44           H  
ATOM    859 2HD  LYS A  53       2.291  32.650  14.824  1.00  5.44           H  
ATOM    860 1HE  LYS A  53       3.205  33.975  12.965  1.00  5.44           H  
ATOM    861 2HE  LYS A  53       1.898  33.406  11.911  1.00  5.44           H  
ATOM    862 1HZ  LYS A  53       1.420  35.571  12.825  1.00  5.44           H  
ATOM    863 2HZ  LYS A  53       0.331  34.466  13.386  1.00  5.44           H  
ATOM    864 3HZ  LYS A  53       1.546  34.997  14.366  1.00  5.44           H  
ATOM    865  N   ALA A  54       2.499  27.147  15.264  1.00  6.30           N  
ATOM    866  CA  ALA A  54       2.277  26.470  16.554  1.00  6.30           C  
ATOM    867  C   ALA A  54       3.417  25.586  17.070  1.00  6.30           C  
ATOM    868  O   ALA A  54       3.651  25.559  18.282  1.00  6.30           O  
ATOM    869  CB  ALA A  54       1.029  25.610  16.440  1.00  6.30           C  
ATOM    870  H   ALA A  54       1.763  27.148  14.569  1.00  6.30           H  
ATOM    871  HA  ALA A  54       2.103  27.246  17.296  1.00  6.30           H  
ATOM    872 1HB  ALA A  54       0.814  25.153  17.404  1.00  6.30           H  
ATOM    873 2HB  ALA A  54       0.188  26.234  16.134  1.00  6.30           H  
ATOM    874 3HB  ALA A  54       1.190  24.831  15.698  1.00  6.30           H  
ATOM    875  N   ARG A  55       4.101  24.846  16.209  1.00  7.03           N  
ATOM    876  CA  ARG A  55       5.208  24.026  16.693  1.00  7.03           C  
ATOM    877  C   ARG A  55       6.495  24.281  15.938  1.00  7.03           C  
ATOM    878  O   ARG A  55       7.420  24.906  16.450  1.00  7.03           O  
ATOM    879  CB  ARG A  55       4.895  22.543  16.589  1.00  7.03           C  
ATOM    880  CG  ARG A  55       3.868  21.991  17.532  1.00  7.03           C  
ATOM    881  CD  ARG A  55       3.702  20.548  17.264  1.00  7.03           C  
ATOM    882  NE  ARG A  55       4.935  19.806  17.529  1.00  7.03           N  
ATOM    883  CZ  ARG A  55       5.198  18.571  17.097  1.00  7.03           C  
ATOM    884  NH1 ARG A  55       4.328  17.899  16.379  1.00  7.03           N  
ATOM    885  NH2 ARG A  55       6.364  18.054  17.410  1.00  7.03           N  
ATOM    886  H   ARG A  55       3.873  24.887  15.227  1.00  7.03           H  
ATOM    887  HA  ARG A  55       5.386  24.265  17.743  1.00  7.03           H  
ATOM    888 1HB  ARG A  55       4.537  22.320  15.587  1.00  7.03           H  
ATOM    889 2HB  ARG A  55       5.804  21.968  16.739  1.00  7.03           H  
ATOM    890 1HG  ARG A  55       4.208  22.122  18.560  1.00  7.03           H  
ATOM    891 2HG  ARG A  55       2.910  22.494  17.390  1.00  7.03           H  
ATOM    892 1HD  ARG A  55       2.907  20.132  17.879  1.00  7.03           H  
ATOM    893 2HD  ARG A  55       3.460  20.418  16.213  1.00  7.03           H  
ATOM    894  HE  ARG A  55       5.682  20.250  18.084  1.00  7.03           H  
ATOM    895 1HH1 ARG A  55       3.422  18.323  16.123  1.00  7.03           H  
ATOM    896 2HH1 ARG A  55       4.554  16.970  16.061  1.00  7.03           H  
ATOM    897 1HH2 ARG A  55       7.004  18.635  17.973  1.00  7.03           H  
ATOM    898 2HH2 ARG A  55       6.624  17.128  17.105  1.00  7.03           H  
ATOM    899  N   ARG A  56       6.548  23.778  14.705  1.00  7.63           N  
ATOM    900  CA  ARG A  56       7.713  23.916  13.840  1.00  7.63           C  
ATOM    901  C   ARG A  56       9.006  23.527  14.575  1.00  7.63           C  
ATOM    902  O   ARG A  56      10.047  24.176  14.417  1.00  7.63           O  
ATOM    903  CB  ARG A  56       7.826  25.332  13.319  1.00  7.63           C  
ATOM    904  CG  ARG A  56       6.582  25.853  12.600  1.00  7.63           C  
ATOM    905  CD  ARG A  56       6.950  26.884  11.633  1.00  7.63           C  
ATOM    906  NE  ARG A  56       7.654  26.269  10.532  1.00  7.63           N  
ATOM    907  CZ  ARG A  56       8.631  26.838   9.801  1.00  7.63           C  
ATOM    908  NH1 ARG A  56       9.040  28.061  10.053  1.00  7.63           N  
ATOM    909  NH2 ARG A  56       9.184  26.131   8.835  1.00  7.63           N  
ATOM    910  H   ARG A  56       5.746  23.286  14.345  1.00  7.63           H  
ATOM    911  HA  ARG A  56       7.585  23.245  12.988  1.00  7.63           H  
ATOM    912 1HB  ARG A  56       8.039  26.010  14.146  1.00  7.63           H  
ATOM    913 2HB  ARG A  56       8.663  25.394  12.623  1.00  7.63           H  
ATOM    914 1HG  ARG A  56       6.088  25.037  12.072  1.00  7.63           H  
ATOM    915 2HG  ARG A  56       5.891  26.292  13.326  1.00  7.63           H  
ATOM    916 1HD  ARG A  56       6.058  27.362  11.249  1.00  7.63           H  
ATOM    917 2HD  ARG A  56       7.598  27.625  12.093  1.00  7.63           H  
ATOM    918  HE  ARG A  56       7.382  25.314  10.287  1.00  7.63           H  
ATOM    919 1HH1 ARG A  56       8.612  28.605  10.790  1.00  7.63           H  
ATOM    920 2HH1 ARG A  56       9.781  28.468   9.505  1.00  7.63           H  
ATOM    921 1HH2 ARG A  56       8.861  25.196   8.661  1.00  7.63           H  
ATOM    922 2HH2 ARG A  56       9.953  26.504   8.273  1.00  7.63           H  
ATOM    923  N   GLU A  57       8.974  22.429  15.331  1.00  8.10           N  
ATOM    924  CA  GLU A  57      10.125  22.049  16.149  1.00  8.10           C  
ATOM    925  C   GLU A  57      11.199  21.317  15.360  1.00  8.10           C  
ATOM    926  O   GLU A  57      11.514  20.144  15.591  1.00  8.10           O  
ATOM    927  CB  GLU A  57       9.643  21.188  17.320  1.00  8.10           C  
ATOM    928  CG  GLU A  57       8.696  21.933  18.269  1.00  8.10           C  
ATOM    929  CD  GLU A  57       8.202  21.117  19.438  1.00  8.10           C  
ATOM    930  OE1 GLU A  57       7.441  20.187  19.234  1.00  8.10           O  
ATOM    931  OE2 GLU A  57       8.581  21.425  20.543  1.00  8.10           O  
ATOM    932  H   GLU A  57       8.121  21.897  15.386  1.00  8.10           H  
ATOM    933  HA  GLU A  57      10.568  22.961  16.551  1.00  8.10           H  
ATOM    934 1HB  GLU A  57       9.118  20.309  16.935  1.00  8.10           H  
ATOM    935 2HB  GLU A  57      10.502  20.837  17.892  1.00  8.10           H  
ATOM    936 1HG  GLU A  57       9.217  22.810  18.654  1.00  8.10           H  
ATOM    937 2HG  GLU A  57       7.851  22.285  17.700  1.00  8.10           H  
ATOM    938  N   VAL A  58      11.820  22.045  14.452  1.00  8.50           N  
ATOM    939  CA  VAL A  58      12.781  21.428  13.561  1.00  8.50           C  
ATOM    940  C   VAL A  58      14.208  21.397  14.083  1.00  8.50           C  
ATOM    941  O   VAL A  58      15.068  22.173  13.674  1.00  8.50           O  
ATOM    942  CB  VAL A  58      12.757  22.118  12.207  1.00  8.50           C  
ATOM    943  CG1 VAL A  58      13.705  21.400  11.299  1.00  8.50           C  
ATOM    944  CG2 VAL A  58      11.321  22.098  11.651  1.00  8.50           C  
ATOM    945  H   VAL A  58      11.532  23.016  14.353  1.00  8.50           H  
ATOM    946  HA  VAL A  58      12.458  20.408  13.390  1.00  8.50           H  
ATOM    947  HB  VAL A  58      13.097  23.148  12.309  1.00  8.50           H  
ATOM    948 1HG1 VAL A  58      13.709  21.886  10.331  1.00  8.50           H  
ATOM    949 2HG1 VAL A  58      14.690  21.444  11.728  1.00  8.50           H  
ATOM    950 3HG1 VAL A  58      13.403  20.360  11.195  1.00  8.50           H  
ATOM    951 1HG2 VAL A  58      11.300  22.589  10.681  1.00  8.50           H  
ATOM    952 2HG2 VAL A  58      10.985  21.070  11.545  1.00  8.50           H  
ATOM    953 3HG2 VAL A  58      10.662  22.627  12.334  1.00  8.50           H  
ATOM    954  N   GLU A  59      14.454  20.403  14.921  1.00  8.82           N  
ATOM    955  CA  GLU A  59      15.750  20.147  15.549  1.00  8.82           C  
ATOM    956  C   GLU A  59      16.645  19.224  14.718  1.00  8.82           C  
ATOM    957  O   GLU A  59      17.770  18.914  15.113  1.00  8.82           O  
ATOM    958  CB  GLU A  59      15.556  19.514  16.926  1.00  8.82           C  
ATOM    959  CG  GLU A  59      14.855  20.398  17.938  1.00  8.82           C  
ATOM    960  CD  GLU A  59      14.684  19.727  19.282  1.00  8.82           C  
ATOM    961  OE1 GLU A  59      15.091  18.597  19.418  1.00  8.82           O  
ATOM    962  OE2 GLU A  59      14.155  20.349  20.173  1.00  8.82           O  
ATOM    963  H   GLU A  59      13.640  19.853  15.192  1.00  8.82           H  
ATOM    964  HA  GLU A  59      16.266  21.100  15.668  1.00  8.82           H  
ATOM    965 1HB  GLU A  59      14.975  18.598  16.822  1.00  8.82           H  
ATOM    966 2HB  GLU A  59      16.529  19.243  17.335  1.00  8.82           H  
ATOM    967 1HG  GLU A  59      15.432  21.313  18.069  1.00  8.82           H  
ATOM    968 2HG  GLU A  59      13.875  20.670  17.542  1.00  8.82           H  
ATOM    969  N   GLY A  60      16.142  18.776  13.576  1.00  9.07           N  
ATOM    970  CA  GLY A  60      16.868  17.849  12.717  1.00  9.07           C  
ATOM    971  C   GLY A  60      16.477  17.988  11.242  1.00  9.07           C  
ATOM    972  O   GLY A  60      16.053  17.006  10.636  1.00  9.07           O  
ATOM    973  H   GLY A  60      15.219  19.085  13.311  1.00  9.07           H  
ATOM    974 1HA  GLY A  60      17.941  17.976  12.847  1.00  9.07           H  
ATOM    975 2HA  GLY A  60      16.644  16.833  13.044  1.00  9.07           H  
ATOM    976  N   PRO A  61      16.703  19.169  10.623  1.00  9.26           N  
ATOM    977  CA  PRO A  61      16.362  19.531   9.248  1.00  9.26           C  
ATOM    978  C   PRO A  61      17.165  18.819   8.165  1.00  9.26           C  
ATOM    979  O   PRO A  61      16.832  18.919   6.987  1.00  9.26           O  
ATOM    980  CB  PRO A  61      16.716  21.022   9.193  1.00  9.26           C  
ATOM    981  CG  PRO A  61      17.785  21.210  10.247  1.00  9.26           C  
ATOM    982  CD  PRO A  61      17.433  20.250  11.351  1.00  9.26           C  
ATOM    983  HA  PRO A  61      15.288  19.375   9.093  1.00  9.26           H  
ATOM    984 1HB  PRO A  61      17.080  21.269   8.180  1.00  9.26           H  
ATOM    985 2HB  PRO A  61      15.831  21.630   9.362  1.00  9.26           H  
ATOM    986 1HG  PRO A  61      18.772  21.012   9.824  1.00  9.26           H  
ATOM    987 2HG  PRO A  61      17.793  22.257  10.591  1.00  9.26           H  
ATOM    988 1HD  PRO A  61      18.356  19.883  11.808  1.00  9.26           H  
ATOM    989 2HD  PRO A  61      16.799  20.772  12.068  1.00  9.26           H  
ATOM    990  N   GLN A  62      18.278  18.180   8.529  1.00  9.39           N  
ATOM    991  CA  GLN A  62      19.146  17.560   7.524  1.00  9.39           C  
ATOM    992  C   GLN A  62      19.489  18.606   6.461  1.00  9.39           C  
ATOM    993  O   GLN A  62      19.476  18.332   5.254  1.00  9.39           O  
ATOM    994  CB  GLN A  62      18.471  16.336   6.891  1.00  9.39           C  
ATOM    995  CG  GLN A  62      18.116  15.239   7.900  1.00  9.39           C  
ATOM    996  CD  GLN A  62      17.487  14.004   7.258  1.00  9.39           C  
ATOM    997  OE1 GLN A  62      16.796  14.080   6.236  1.00  9.39           O  
ATOM    998  NE2 GLN A  62      17.732  12.845   7.864  1.00  9.39           N  
ATOM    999  H   GLN A  62      18.518  18.101   9.506  1.00  9.39           H  
ATOM   1000  HA  GLN A  62      20.071  17.242   8.006  1.00  9.39           H  
ATOM   1001 1HB  GLN A  62      17.566  16.629   6.368  1.00  9.39           H  
ATOM   1002 2HB  GLN A  62      19.145  15.900   6.151  1.00  9.39           H  
ATOM   1003 1HG  GLN A  62      19.024  14.930   8.415  1.00  9.39           H  
ATOM   1004 2HG  GLN A  62      17.400  15.645   8.620  1.00  9.39           H  
ATOM   1005 1HE2 GLN A  62      17.357  11.993   7.495  1.00  9.39           H  
ATOM   1006 2HE2 GLN A  62      18.296  12.824   8.691  1.00  9.39           H  
ATOM   1007  N   VAL A  63      19.873  19.790   6.947  1.00  9.48           N  
ATOM   1008  CA  VAL A  63      20.172  20.983   6.163  1.00  9.48           C  
ATOM   1009  C   VAL A  63      21.240  20.795   5.109  1.00  9.48           C  
ATOM   1010  O   VAL A  63      21.292  21.563   4.149  1.00  9.48           O  
ATOM   1011  CB  VAL A  63      20.563  22.150   7.079  1.00  9.48           C  
ATOM   1012  CG1 VAL A  63      21.955  21.934   7.659  1.00  9.48           C  
ATOM   1013  CG2 VAL A  63      20.493  23.440   6.281  1.00  9.48           C  
ATOM   1014  H   VAL A  63      19.899  19.879   7.952  1.00  9.48           H  
ATOM   1015  HA  VAL A  63      19.248  21.269   5.653  1.00  9.48           H  
ATOM   1016  HB  VAL A  63      19.866  22.199   7.911  1.00  9.48           H  
ATOM   1017 1HG1 VAL A  63      22.210  22.765   8.315  1.00  9.48           H  
ATOM   1018 2HG1 VAL A  63      21.976  21.006   8.227  1.00  9.48           H  
ATOM   1019 3HG1 VAL A  63      22.693  21.886   6.856  1.00  9.48           H  
ATOM   1020 1HG2 VAL A  63      20.754  24.280   6.924  1.00  9.48           H  
ATOM   1021 2HG2 VAL A  63      21.187  23.391   5.451  1.00  9.48           H  
ATOM   1022 3HG2 VAL A  63      19.485  23.575   5.900  1.00  9.48           H  
ATOM   1023  N   GLY A  64      22.093  19.783   5.249  1.00  9.54           N  
ATOM   1024  CA  GLY A  64      23.123  19.531   4.254  1.00  9.54           C  
ATOM   1025  C   GLY A  64      22.493  19.404   2.858  1.00  9.54           C  
ATOM   1026  O   GLY A  64      23.107  19.760   1.856  1.00  9.54           O  
ATOM   1027  H   GLY A  64      22.011  19.180   6.055  1.00  9.54           H  
ATOM   1028 1HA  GLY A  64      23.852  20.343   4.270  1.00  9.54           H  
ATOM   1029 2HA  GLY A  64      23.657  18.615   4.505  1.00  9.54           H  
ATOM   1030  N   ALA A  65      21.242  18.914   2.800  1.00  9.58           N  
ATOM   1031  CA  ALA A  65      20.492  18.762   1.553  1.00  9.58           C  
ATOM   1032  C   ALA A  65      20.309  20.097   0.832  1.00  9.58           C  
ATOM   1033  O   ALA A  65      20.107  20.142  -0.382  1.00  9.58           O  
ATOM   1034  CB  ALA A  65      19.124  18.160   1.835  1.00  9.58           C  
ATOM   1035  H   ALA A  65      20.765  18.662   3.670  1.00  9.58           H  
ATOM   1036  HA  ALA A  65      21.063  18.096   0.897  1.00  9.58           H  
ATOM   1037 1HB  ALA A  65      18.581  18.026   0.899  1.00  9.58           H  
ATOM   1038 2HB  ALA A  65      19.245  17.197   2.328  1.00  9.58           H  
ATOM   1039 3HB  ALA A  65      18.565  18.834   2.489  1.00  9.58           H  
ATOM   1040  N   LEU A  66      20.293  21.177   1.607  1.00  9.62           N  
ATOM   1041  CA  LEU A  66      20.051  22.521   1.134  1.00  9.62           C  
ATOM   1042  C   LEU A  66      21.370  23.265   0.952  1.00  9.62           C  
ATOM   1043  O   LEU A  66      21.516  24.095   0.049  1.00  9.62           O  
ATOM   1044  CB  LEU A  66      19.174  23.186   2.177  1.00  9.62           C  
ATOM   1045  CG  LEU A  66      17.916  22.387   2.413  1.00  9.62           C  
ATOM   1046  CD1 LEU A  66      17.096  22.996   3.493  1.00  9.62           C  
ATOM   1047  CD2 LEU A  66      17.157  22.285   1.138  1.00  9.62           C  
ATOM   1048  H   LEU A  66      20.493  21.071   2.594  1.00  9.62           H  
ATOM   1049  HA  LEU A  66      19.536  22.474   0.177  1.00  9.62           H  
ATOM   1050 1HB  LEU A  66      19.722  23.262   3.115  1.00  9.62           H  
ATOM   1051 2HB  LEU A  66      18.903  24.184   1.840  1.00  9.62           H  
ATOM   1052  HG  LEU A  66      18.190  21.384   2.747  1.00  9.62           H  
ATOM   1053 1HD1 LEU A  66      16.197  22.388   3.653  1.00  9.62           H  
ATOM   1054 2HD1 LEU A  66      17.674  23.031   4.412  1.00  9.62           H  
ATOM   1055 3HD1 LEU A  66      16.816  23.995   3.196  1.00  9.62           H  
ATOM   1056 1HD2 LEU A  66      16.301  21.687   1.356  1.00  9.62           H  
ATOM   1057 2HD2 LEU A  66      16.861  23.277   0.795  1.00  9.62           H  
ATOM   1058 3HD2 LEU A  66      17.771  21.798   0.374  1.00  9.62           H  
ATOM   1059  N   GLU A  67      22.358  22.949   1.810  1.00  9.64           N  
ATOM   1060  CA  GLU A  67      23.682  23.570   1.706  1.00  9.64           C  
ATOM   1061  C   GLU A  67      24.268  23.175   0.354  1.00  9.64           C  
ATOM   1062  O   GLU A  67      24.849  23.988  -0.374  1.00  9.64           O  
ATOM   1063  CB  GLU A  67      24.609  23.119   2.843  1.00  9.64           C  
ATOM   1064  CG  GLU A  67      24.234  23.654   4.235  1.00  9.64           C  
ATOM   1065  CD  GLU A  67      25.120  23.129   5.351  1.00  9.64           C  
ATOM   1066  OE1 GLU A  67      25.813  22.162   5.131  1.00  9.64           O  
ATOM   1067  OE2 GLU A  67      25.111  23.707   6.417  1.00  9.64           O  
ATOM   1068  H   GLU A  67      22.165  22.282   2.554  1.00  9.64           H  
ATOM   1069  HA  GLU A  67      23.573  24.654   1.736  1.00  9.64           H  
ATOM   1070 1HB  GLU A  67      24.616  22.034   2.882  1.00  9.64           H  
ATOM   1071 2HB  GLU A  67      25.625  23.439   2.626  1.00  9.64           H  
ATOM   1072 1HG  GLU A  67      24.279  24.741   4.225  1.00  9.64           H  
ATOM   1073 2HG  GLU A  67      23.213  23.365   4.435  1.00  9.64           H  
ATOM   1074  N   LEU A  68      24.014  21.928  -0.037  1.00  9.66           N  
ATOM   1075  CA  LEU A  68      24.442  21.421  -1.326  1.00  9.66           C  
ATOM   1076  C   LEU A  68      23.405  21.881  -2.342  1.00  9.66           C  
ATOM   1077  O   LEU A  68      22.620  21.105  -2.902  1.00  9.66           O  
ATOM   1078  CB  LEU A  68      24.557  19.901  -1.265  1.00  9.66           C  
ATOM   1079  CG  LEU A  68      25.592  19.395  -0.248  1.00  9.66           C  
ATOM   1080  CD1 LEU A  68      25.546  17.883  -0.192  1.00  9.66           C  
ATOM   1081  CD2 LEU A  68      26.972  19.896  -0.650  1.00  9.66           C  
ATOM   1082  H   LEU A  68      23.542  21.291   0.607  1.00  9.66           H  
ATOM   1083  HA  LEU A  68      25.410  21.848  -1.581  1.00  9.66           H  
ATOM   1084 1HB  LEU A  68      23.582  19.491  -0.980  1.00  9.66           H  
ATOM   1085 2HB  LEU A  68      24.825  19.522  -2.247  1.00  9.66           H  
ATOM   1086  HG  LEU A  68      25.349  19.777   0.743  1.00  9.66           H  
ATOM   1087 1HD1 LEU A  68      26.273  17.524   0.535  1.00  9.66           H  
ATOM   1088 2HD1 LEU A  68      24.545  17.567   0.106  1.00  9.66           H  
ATOM   1089 3HD1 LEU A  68      25.781  17.477  -1.174  1.00  9.66           H  
ATOM   1090 1HD2 LEU A  68      27.710  19.547   0.072  1.00  9.66           H  
ATOM   1091 2HD2 LEU A  68      27.223  19.517  -1.640  1.00  9.66           H  
ATOM   1092 3HD2 LEU A  68      26.968  20.987  -0.668  1.00  9.66           H  
ATOM   1093  N   ALA A  69      23.484  23.171  -2.635  1.00  9.64           N  
ATOM   1094  CA  ALA A  69      22.482  23.931  -3.368  1.00  9.64           C  
ATOM   1095  C   ALA A  69      22.372  23.597  -4.848  1.00  9.64           C  
ATOM   1096  O   ALA A  69      21.741  24.332  -5.604  1.00  9.64           O  
ATOM   1097  CB  ALA A  69      22.772  25.412  -3.213  1.00  9.64           C  
ATOM   1098  H   ALA A  69      24.226  23.683  -2.158  1.00  9.64           H  
ATOM   1099  HA  ALA A  69      21.523  23.714  -2.906  1.00  9.64           H  
ATOM   1100 1HB  ALA A  69      21.989  25.989  -3.702  1.00  9.64           H  
ATOM   1101 2HB  ALA A  69      22.797  25.657  -2.147  1.00  9.64           H  
ATOM   1102 3HB  ALA A  69      23.735  25.645  -3.662  1.00  9.64           H  
ATOM   1103  N   GLY A  70      22.987  22.503  -5.279  1.00  9.56           N  
ATOM   1104  CA  GLY A  70      22.819  22.045  -6.643  1.00  9.56           C  
ATOM   1105  C   GLY A  70      21.486  21.298  -6.793  1.00  9.56           C  
ATOM   1106  O   GLY A  70      21.047  21.027  -7.914  1.00  9.56           O  
ATOM   1107  H   GLY A  70      23.515  21.945  -4.623  1.00  9.56           H  
ATOM   1108 1HA  GLY A  70      22.846  22.897  -7.321  1.00  9.56           H  
ATOM   1109 2HA  GLY A  70      23.644  21.386  -6.909  1.00  9.56           H  
ATOM   1110  N   GLY A  71      20.818  20.972  -5.674  1.00  9.43           N  
ATOM   1111  CA  GLY A  71      19.541  20.277  -5.800  1.00  9.43           C  
ATOM   1112  C   GLY A  71      18.464  21.283  -6.264  1.00  9.43           C  
ATOM   1113  O   GLY A  71      18.448  22.419  -5.779  1.00  9.43           O  
ATOM   1114  H   GLY A  71      21.230  21.178  -4.759  1.00  9.43           H  
ATOM   1115 1HA  GLY A  71      19.665  19.439  -6.472  1.00  9.43           H  
ATOM   1116 2HA  GLY A  71      19.262  19.873  -4.828  1.00  9.43           H  
ATOM   1117  N   PRO A  72      17.488  20.882  -7.107  1.00  9.24           N  
ATOM   1118  CA  PRO A  72      16.372  21.686  -7.585  1.00  9.24           C  
ATOM   1119  C   PRO A  72      15.541  22.342  -6.500  1.00  9.24           C  
ATOM   1120  O   PRO A  72      15.020  23.442  -6.693  1.00  9.24           O  
ATOM   1121  CB  PRO A  72      15.513  20.659  -8.310  1.00  9.24           C  
ATOM   1122  CG  PRO A  72      16.459  19.623  -8.761  1.00  9.24           C  
ATOM   1123  CD  PRO A  72      17.501  19.532  -7.668  1.00  9.24           C  
ATOM   1124  HA  PRO A  72      16.753  22.444  -8.288  1.00  9.24           H  
ATOM   1125 1HB  PRO A  72      14.754  20.269  -7.625  1.00  9.24           H  
ATOM   1126 2HB  PRO A  72      14.974  21.137  -9.138  1.00  9.24           H  
ATOM   1127 1HG  PRO A  72      15.904  18.678  -8.888  1.00  9.24           H  
ATOM   1128 2HG  PRO A  72      16.886  19.883  -9.742  1.00  9.24           H  
ATOM   1129 1HD  PRO A  72      17.219  18.783  -6.906  1.00  9.24           H  
ATOM   1130 2HD  PRO A  72      18.453  19.320  -8.168  1.00  9.24           H  
ATOM   1131  N   GLY A  73      15.439  21.696  -5.340  1.00  9.01           N  
ATOM   1132  CA  GLY A  73      14.631  22.249  -4.281  1.00  9.01           C  
ATOM   1133  C   GLY A  73      15.367  23.189  -3.343  1.00  9.01           C  
ATOM   1134  O   GLY A  73      14.783  23.660  -2.381  1.00  9.01           O  
ATOM   1135  H   GLY A  73      15.858  20.781  -5.179  1.00  9.01           H  
ATOM   1136 1HA  GLY A  73      13.802  22.785  -4.732  1.00  9.01           H  
ATOM   1137 2HA  GLY A  73      14.194  21.434  -3.711  1.00  9.01           H  
ATOM   1138  N   ALA A  74      16.639  23.487  -3.582  1.00  8.79           N  
ATOM   1139  CA  ALA A  74      17.348  24.354  -2.639  1.00  8.79           C  
ATOM   1140  C   ALA A  74      17.072  25.841  -2.924  1.00  8.79           C  
ATOM   1141  O   ALA A  74      17.953  26.567  -3.387  1.00  8.79           O  
ATOM   1142  CB  ALA A  74      18.830  24.058  -2.694  1.00  8.79           C  
ATOM   1143  H   ALA A  74      17.125  23.113  -4.399  1.00  8.79           H  
ATOM   1144  HA  ALA A  74      16.987  24.132  -1.638  1.00  8.79           H  
ATOM   1145 1HB  ALA A  74      19.359  24.678  -1.968  1.00  8.79           H  
ATOM   1146 2HB  ALA A  74      19.004  23.005  -2.462  1.00  8.79           H  
ATOM   1147 3HB  ALA A  74      19.202  24.273  -3.702  1.00  8.79           H  
ATOM   1148  N   GLY A  75      15.854  26.307  -2.624  1.00  8.62           N  
ATOM   1149  CA  GLY A  75      15.418  27.672  -2.957  1.00  8.62           C  
ATOM   1150  C   GLY A  75      15.850  28.782  -1.982  1.00  8.62           C  
ATOM   1151  O   GLY A  75      15.588  29.962  -2.230  1.00  8.62           O  
ATOM   1152  H   GLY A  75      15.166  25.666  -2.211  1.00  8.62           H  
ATOM   1153 1HA  GLY A  75      15.783  27.918  -3.954  1.00  8.62           H  
ATOM   1154 2HA  GLY A  75      14.330  27.675  -3.027  1.00  8.62           H  
ATOM   1155  N   GLY A  76      16.518  28.408  -0.895  1.00  8.55           N  
ATOM   1156  CA  GLY A  76      16.988  29.371   0.111  1.00  8.55           C  
ATOM   1157  C   GLY A  76      16.152  29.391   1.392  1.00  8.55           C  
ATOM   1158  O   GLY A  76      14.935  29.185   1.376  1.00  8.55           O  
ATOM   1159  H   GLY A  76      16.704  27.428  -0.770  1.00  8.55           H  
ATOM   1160 1HA  GLY A  76      18.023  29.140   0.367  1.00  8.55           H  
ATOM   1161 2HA  GLY A  76      17.003  30.370  -0.324  1.00  8.55           H  
ATOM   1162  N   LEU A  77      16.833  29.623   2.512  1.00  8.56           N  
ATOM   1163  CA  LEU A  77      16.225  29.661   3.838  1.00  8.56           C  
ATOM   1164  C   LEU A  77      16.344  31.062   4.437  1.00  8.56           C  
ATOM   1165  O   LEU A  77      15.547  31.486   5.274  1.00  8.56           O  
ATOM   1166  CB  LEU A  77      16.959  28.673   4.750  1.00  8.56           C  
ATOM   1167  CG  LEU A  77      16.937  27.204   4.315  1.00  8.56           C  
ATOM   1168  CD1 LEU A  77      17.792  26.394   5.273  1.00  8.56           C  
ATOM   1169  CD2 LEU A  77      15.517  26.714   4.308  1.00  8.56           C  
ATOM   1170  H   LEU A  77      17.835  29.814   2.450  1.00  8.56           H  
ATOM   1171  HA  LEU A  77      15.174  29.394   3.760  1.00  8.56           H  
ATOM   1172 1HB  LEU A  77      18.003  28.983   4.812  1.00  8.56           H  
ATOM   1173 2HB  LEU A  77      16.524  28.734   5.747  1.00  8.56           H  
ATOM   1174  HG  LEU A  77      17.364  27.106   3.316  1.00  8.56           H  
ATOM   1175 1HD1 LEU A  77      17.794  25.359   4.976  1.00  8.56           H  
ATOM   1176 2HD1 LEU A  77      18.814  26.772   5.256  1.00  8.56           H  
ATOM   1177 3HD1 LEU A  77      17.390  26.480   6.282  1.00  8.56           H  
ATOM   1178 1HD2 LEU A  77      15.482  25.674   4.008  1.00  8.56           H  
ATOM   1179 2HD2 LEU A  77      15.113  26.817   5.311  1.00  8.56           H  
ATOM   1180 3HD2 LEU A  77      14.925  27.312   3.608  1.00  8.56           H  
ATOM   1181  N   GLU A  78      17.403  31.730   4.006  1.00  8.55           N  
ATOM   1182  CA  GLU A  78      17.897  33.016   4.487  1.00  8.55           C  
ATOM   1183  C   GLU A  78      17.117  34.305   4.168  1.00  8.55           C  
ATOM   1184  O   GLU A  78      17.446  35.359   4.716  1.00  8.55           O  
ATOM   1185  CB  GLU A  78      19.336  33.159   3.980  1.00  8.55           C  
ATOM   1186  CG  GLU A  78      19.461  33.121   2.448  1.00  8.55           C  
ATOM   1187  CD  GLU A  78      19.588  31.693   1.912  1.00  8.55           C  
ATOM   1188  OE1 GLU A  78      19.377  30.771   2.678  1.00  8.55           O  
ATOM   1189  OE2 GLU A  78      19.874  31.529   0.755  1.00  8.55           O  
ATOM   1190  H   GLU A  78      17.942  31.283   3.285  1.00  8.55           H  
ATOM   1191  HA  GLU A  78      17.939  32.943   5.574  1.00  8.55           H  
ATOM   1192 1HB  GLU A  78      19.754  34.104   4.330  1.00  8.55           H  
ATOM   1193 2HB  GLU A  78      19.948  32.356   4.388  1.00  8.55           H  
ATOM   1194 1HG  GLU A  78      18.586  33.587   2.003  1.00  8.55           H  
ATOM   1195 2HG  GLU A  78      20.336  33.697   2.152  1.00  8.55           H  
ATOM   1196  N   GLY A  79      16.133  34.277   3.277  1.00  8.42           N  
ATOM   1197  CA  GLY A  79      15.498  35.550   2.947  1.00  8.42           C  
ATOM   1198  C   GLY A  79      14.711  36.111   4.146  1.00  8.42           C  
ATOM   1199  O   GLY A  79      14.125  35.340   4.906  1.00  8.42           O  
ATOM   1200  H   GLY A  79      15.861  33.408   2.841  1.00  8.42           H  
ATOM   1201 1HA  GLY A  79      16.273  36.227   2.612  1.00  8.42           H  
ATOM   1202 2HA  GLY A  79      14.821  35.402   2.106  1.00  8.42           H  
ATOM   1203  N   PRO A  80      14.593  37.456   4.292  1.00  8.02           N  
ATOM   1204  CA  PRO A  80      13.870  38.166   5.355  1.00  8.02           C  
ATOM   1205  C   PRO A  80      12.476  37.646   5.771  1.00  8.02           C  
ATOM   1206  O   PRO A  80      12.190  37.651   6.967  1.00  8.02           O  
ATOM   1207  CB  PRO A  80      13.812  39.600   4.801  1.00  8.02           C  
ATOM   1208  CG  PRO A  80      15.071  39.723   3.991  1.00  8.02           C  
ATOM   1209  CD  PRO A  80      15.245  38.376   3.317  1.00  8.02           C  
ATOM   1210  HA  PRO A  80      14.522  38.165   6.245  1.00  8.02           H  
ATOM   1211 1HB  PRO A  80      12.896  39.803   4.250  1.00  8.02           H  
ATOM   1212 2HB  PRO A  80      13.810  40.306   5.644  1.00  8.02           H  
ATOM   1213 1HG  PRO A  80      14.982  40.556   3.274  1.00  8.02           H  
ATOM   1214 2HG  PRO A  80      15.916  39.968   4.654  1.00  8.02           H  
ATOM   1215 1HD  PRO A  80      14.755  38.340   2.332  1.00  8.02           H  
ATOM   1216 2HD  PRO A  80      16.325  38.204   3.267  1.00  8.02           H  
ATOM   1217  N   PRO A  81      11.573  37.202   4.852  1.00  7.27           N  
ATOM   1218  CA  PRO A  81      10.257  36.660   5.162  1.00  7.27           C  
ATOM   1219  C   PRO A  81      10.292  35.402   6.030  1.00  7.27           C  
ATOM   1220  O   PRO A  81       9.277  35.029   6.624  1.00  7.27           O  
ATOM   1221  CB  PRO A  81       9.675  36.347   3.779  1.00  7.27           C  
ATOM   1222  CG  PRO A  81      10.426  37.237   2.831  1.00  7.27           C  
ATOM   1223  CD  PRO A  81      11.811  37.266   3.374  1.00  7.27           C  
ATOM   1224  HA  PRO A  81       9.665  37.443   5.659  1.00  7.27           H  
ATOM   1225 1HB  PRO A  81       9.809  35.275   3.563  1.00  7.27           H  
ATOM   1226 2HB  PRO A  81       8.593  36.541   3.779  1.00  7.27           H  
ATOM   1227 1HG  PRO A  81      10.379  36.832   1.808  1.00  7.27           H  
ATOM   1228 2HG  PRO A  81       9.966  38.234   2.800  1.00  7.27           H  
ATOM   1229 1HD  PRO A  81      12.307  36.362   3.021  1.00  7.27           H  
ATOM   1230 2HD  PRO A  81      12.288  38.161   3.032  1.00  7.27           H  
ATOM   1231  N   GLN A  82      11.448  34.731   6.081  1.00  6.26           N  
ATOM   1232  CA  GLN A  82      11.593  33.466   6.788  1.00  6.26           C  
ATOM   1233  C   GLN A  82      10.487  32.538   6.294  1.00  6.26           C  
ATOM   1234  O   GLN A  82      10.239  32.497   5.086  1.00  6.26           O  
ATOM   1235  CB  GLN A  82      11.518  33.681   8.308  1.00  6.26           C  
ATOM   1236  CG  GLN A  82      12.634  34.558   8.878  1.00  6.26           C  
ATOM   1237  CD  GLN A  82      14.012  33.902   8.797  1.00  6.26           C  
ATOM   1238  OE1 GLN A  82      14.214  32.788   9.300  1.00  6.26           O  
ATOM   1239  NE2 GLN A  82      14.961  34.593   8.177  1.00  6.26           N  
ATOM   1240  H   GLN A  82      12.282  35.087   5.614  1.00  6.26           H  
ATOM   1241  HA  GLN A  82      12.560  33.025   6.536  1.00  6.26           H  
ATOM   1242 1HB  GLN A  82      10.561  34.122   8.583  1.00  6.26           H  
ATOM   1243 2HB  GLN A  82      11.598  32.725   8.815  1.00  6.26           H  
ATOM   1244 1HG  GLN A  82      12.671  35.485   8.305  1.00  6.26           H  
ATOM   1245 2HG  GLN A  82      12.415  34.775   9.922  1.00  6.26           H  
ATOM   1246 1HE2 GLN A  82      15.881  34.217   8.082  1.00  6.26           H  
ATOM   1247 2HE2 GLN A  82      14.754  35.499   7.797  1.00  6.26           H  
ATOM   1248  N   LYS A  83       9.846  31.767   7.185  1.00  5.18           N  
ATOM   1249  CA  LYS A  83       8.760  30.864   6.772  1.00  5.18           C  
ATOM   1250  C   LYS A  83       7.695  30.743   7.869  1.00  5.18           C  
ATOM   1251  O   LYS A  83       8.039  30.684   9.053  1.00  5.18           O  
ATOM   1252  CB  LYS A  83       9.317  29.473   6.419  1.00  5.18           C  
ATOM   1253  CG  LYS A  83      10.305  29.426   5.225  1.00  5.18           C  
ATOM   1254  CD  LYS A  83       9.566  29.679   3.941  1.00  5.18           C  
ATOM   1255  CE  LYS A  83      10.447  29.629   2.718  1.00  5.18           C  
ATOM   1256  NZ  LYS A  83      11.278  30.859   2.559  1.00  5.18           N  
ATOM   1257  H   LYS A  83      10.084  31.823   8.160  1.00  5.18           H  
ATOM   1258  HA  LYS A  83       8.274  31.283   5.888  1.00  5.18           H  
ATOM   1259 1HB  LYS A  83       9.825  29.048   7.281  1.00  5.18           H  
ATOM   1260 2HB  LYS A  83       8.483  28.802   6.178  1.00  5.18           H  
ATOM   1261 1HG  LYS A  83      11.128  30.110   5.331  1.00  5.18           H  
ATOM   1262 2HG  LYS A  83      10.716  28.424   5.170  1.00  5.18           H  
ATOM   1263 1HD  LYS A  83       8.823  28.919   3.853  1.00  5.18           H  
ATOM   1264 2HD  LYS A  83       9.059  30.637   3.977  1.00  5.18           H  
ATOM   1265 1HE  LYS A  83      11.103  28.765   2.792  1.00  5.18           H  
ATOM   1266 2HE  LYS A  83       9.808  29.520   1.850  1.00  5.18           H  
ATOM   1267 1HZ  LYS A  83      11.840  30.785   1.722  1.00  5.18           H  
ATOM   1268 2HZ  LYS A  83      10.668  31.661   2.478  1.00  5.18           H  
ATOM   1269 3HZ  LYS A  83      11.887  30.973   3.357  1.00  5.18           H  
ATOM   1270  N   ARG A  84       6.411  30.655   7.488  1.00  4.24           N  
ATOM   1271  CA  ARG A  84       5.345  30.463   8.486  1.00  4.24           C  
ATOM   1272  C   ARG A  84       4.974  29.005   8.811  1.00  4.24           C  
ATOM   1273  O   ARG A  84       4.463  28.724   9.910  1.00  4.24           O  
ATOM   1274  CB  ARG A  84       4.109  31.238   8.073  1.00  4.24           C  
ATOM   1275  CG  ARG A  84       4.163  32.747   8.431  1.00  4.24           C  
ATOM   1276  CD  ARG A  84       4.927  33.553   7.433  1.00  4.24           C  
ATOM   1277  NE  ARG A  84       4.313  33.526   6.136  1.00  4.24           N  
ATOM   1278  CZ  ARG A  84       3.351  34.378   5.709  1.00  4.24           C  
ATOM   1279  NH1 ARG A  84       2.905  35.341   6.499  1.00  4.24           N  
ATOM   1280  NH2 ARG A  84       2.860  34.241   4.494  1.00  4.24           N  
ATOM   1281  H   ARG A  84       6.146  30.742   6.495  1.00  4.24           H  
ATOM   1282  HA  ARG A  84       5.692  30.921   9.413  1.00  4.24           H  
ATOM   1283 1HB  ARG A  84       3.969  31.148   6.993  1.00  4.24           H  
ATOM   1284 2HB  ARG A  84       3.237  30.810   8.552  1.00  4.24           H  
ATOM   1285 1HG  ARG A  84       3.144  33.137   8.468  1.00  4.24           H  
ATOM   1286 2HG  ARG A  84       4.634  32.873   9.407  1.00  4.24           H  
ATOM   1287 1HD  ARG A  84       4.979  34.589   7.762  1.00  4.24           H  
ATOM   1288 2HD  ARG A  84       5.935  33.154   7.334  1.00  4.24           H  
ATOM   1289  HE  ARG A  84       4.624  32.782   5.492  1.00  4.24           H  
ATOM   1290 1HH1 ARG A  84       3.281  35.445   7.430  1.00  4.24           H  
ATOM   1291 2HH1 ARG A  84       2.188  35.972   6.170  1.00  4.24           H  
ATOM   1292 1HH2 ARG A  84       3.218  33.480   3.895  1.00  4.24           H  
ATOM   1293 2HH2 ARG A  84       2.148  34.864   4.155  1.00  4.24           H  
ATOM   1294  N   GLY A  85       5.214  28.074   7.881  1.00  3.53           N  
ATOM   1295  CA  GLY A  85       4.791  26.683   8.085  1.00  3.53           C  
ATOM   1296  C   GLY A  85       5.243  25.754   6.953  1.00  3.53           C  
ATOM   1297  O   GLY A  85       6.048  26.144   6.100  1.00  3.53           O  
ATOM   1298  H   GLY A  85       5.656  28.350   7.010  1.00  3.53           H  
ATOM   1299 1HA  GLY A  85       5.180  26.313   9.041  1.00  3.53           H  
ATOM   1300 2HA  GLY A  85       3.697  26.649   8.162  1.00  3.53           H  
ATOM   1301  N   ILE A  86       4.711  24.525   6.955  1.00  3.05           N  
ATOM   1302  CA  ILE A  86       5.105  23.479   6.004  1.00  3.05           C  
ATOM   1303  C   ILE A  86       4.942  23.742   4.517  1.00  3.05           C  
ATOM   1304  O   ILE A  86       5.760  23.279   3.730  1.00  3.05           O  
ATOM   1305  CB  ILE A  86       4.333  22.183   6.286  1.00  3.05           C  
ATOM   1306  CG1 ILE A  86       4.922  21.065   5.472  1.00  3.05           C  
ATOM   1307  CG2 ILE A  86       2.871  22.290   6.076  1.00  3.05           C  
ATOM   1308  CD1 ILE A  86       4.315  19.752   5.770  1.00  3.05           C  
ATOM   1309  H   ILE A  86       4.039  24.294   7.680  1.00  3.05           H  
ATOM   1310  HA  ILE A  86       6.162  23.275   6.179  1.00  3.05           H  
ATOM   1311  HB  ILE A  86       4.478  21.941   7.295  1.00  3.05           H  
ATOM   1312 1HG1 ILE A  86       4.776  21.289   4.414  1.00  3.05           H  
ATOM   1313 2HG1 ILE A  86       5.991  21.005   5.670  1.00  3.05           H  
ATOM   1314 1HG2 ILE A  86       2.410  21.338   6.342  1.00  3.05           H  
ATOM   1315 2HG2 ILE A  86       2.462  23.079   6.705  1.00  3.05           H  
ATOM   1316 3HG2 ILE A  86       2.669  22.501   5.045  1.00  3.05           H  
ATOM   1317 1HD1 ILE A  86       4.752  18.998   5.150  1.00  3.05           H  
ATOM   1318 2HD1 ILE A  86       4.456  19.493   6.804  1.00  3.05           H  
ATOM   1319 3HD1 ILE A  86       3.258  19.823   5.550  1.00  3.05           H  
ATOM   1320  N   VAL A  87       3.938  24.494   4.101  1.00  2.79           N  
ATOM   1321  CA  VAL A  87       3.823  24.638   2.666  1.00  2.79           C  
ATOM   1322  C   VAL A  87       4.891  25.559   2.147  1.00  2.79           C  
ATOM   1323  O   VAL A  87       5.621  25.222   1.220  1.00  2.79           O  
ATOM   1324  CB  VAL A  87       2.439  25.132   2.249  1.00  2.79           C  
ATOM   1325  CG1 VAL A  87       2.431  25.389   0.762  1.00  2.79           C  
ATOM   1326  CG2 VAL A  87       1.407  24.092   2.622  1.00  2.79           C  
ATOM   1327  H   VAL A  87       3.281  24.907   4.744  1.00  2.79           H  
ATOM   1328  HA  VAL A  87       3.971  23.662   2.213  1.00  2.79           H  
ATOM   1329  HB  VAL A  87       2.216  26.075   2.750  1.00  2.79           H  
ATOM   1330 1HG1 VAL A  87       1.449  25.747   0.460  1.00  2.79           H  
ATOM   1331 2HG1 VAL A  87       3.183  26.141   0.521  1.00  2.79           H  
ATOM   1332 3HG1 VAL A  87       2.657  24.462   0.239  1.00  2.79           H  
ATOM   1333 1HG2 VAL A  87       0.414  24.433   2.326  1.00  2.79           H  
ATOM   1334 2HG2 VAL A  87       1.634  23.153   2.119  1.00  2.79           H  
ATOM   1335 3HG2 VAL A  87       1.431  23.947   3.691  1.00  2.79           H  
ATOM   1336  N   GLU A  88       5.045  26.709   2.776  1.00  2.72           N  
ATOM   1337  CA  GLU A  88       6.065  27.619   2.310  1.00  2.72           C  
ATOM   1338  C   GLU A  88       7.447  27.003   2.488  1.00  2.72           C  
ATOM   1339  O   GLU A  88       8.316  27.115   1.613  1.00  2.72           O  
ATOM   1340  CB  GLU A  88       5.977  28.934   3.091  1.00  2.72           C  
ATOM   1341  CG  GLU A  88       4.744  29.736   2.806  1.00  2.72           C  
ATOM   1342  CD  GLU A  88       4.624  31.008   3.623  1.00  2.72           C  
ATOM   1343  OE1 GLU A  88       5.235  31.148   4.687  1.00  2.72           O  
ATOM   1344  OE2 GLU A  88       3.904  31.870   3.161  1.00  2.72           O  
ATOM   1345  H   GLU A  88       4.451  26.950   3.553  1.00  2.72           H  
ATOM   1346  HA  GLU A  88       5.906  27.815   1.251  1.00  2.72           H  
ATOM   1347 1HB  GLU A  88       6.029  28.734   4.162  1.00  2.72           H  
ATOM   1348 2HB  GLU A  88       6.820  29.563   2.828  1.00  2.72           H  
ATOM   1349 1HG  GLU A  88       4.731  29.996   1.750  1.00  2.72           H  
ATOM   1350 2HG  GLU A  88       3.877  29.106   3.005  1.00  2.72           H  
ATOM   1351  N   GLN A  89       7.650  26.292   3.604  1.00  2.81           N  
ATOM   1352  CA  GLN A  89       8.959  25.737   3.861  1.00  2.81           C  
ATOM   1353  C   GLN A  89       9.343  24.702   2.839  1.00  2.81           C  
ATOM   1354  O   GLN A  89      10.453  24.761   2.307  1.00  2.81           O  
ATOM   1355  CB  GLN A  89       8.989  25.044   5.229  1.00  2.81           C  
ATOM   1356  CG  GLN A  89      10.371  24.506   5.652  1.00  2.81           C  
ATOM   1357  CD  GLN A  89      11.403  25.613   5.963  1.00  2.81           C  
ATOM   1358  OE1 GLN A  89      11.211  26.439   6.881  1.00  2.81           O  
ATOM   1359  NE2 GLN A  89      12.496  25.647   5.214  1.00  2.81           N  
ATOM   1360  H   GLN A  89       6.918  26.183   4.308  1.00  2.81           H  
ATOM   1361  HA  GLN A  89       9.693  26.537   3.832  1.00  2.81           H  
ATOM   1362 1HB  GLN A  89       8.636  25.738   5.987  1.00  2.81           H  
ATOM   1363 2HB  GLN A  89       8.296  24.200   5.213  1.00  2.81           H  
ATOM   1364 1HG  GLN A  89      10.251  23.887   6.540  1.00  2.81           H  
ATOM   1365 2HG  GLN A  89      10.766  23.897   4.833  1.00  2.81           H  
ATOM   1366 1HE2 GLN A  89      13.188  26.347   5.383  1.00  2.81           H  
ATOM   1367 2HE2 GLN A  89      12.637  24.984   4.465  1.00  2.81           H  
ATOM   1368  N   CYS A  90       8.414  23.820   2.486  1.00  3.01           N  
ATOM   1369  CA  CYS A  90       8.780  22.717   1.608  1.00  3.01           C  
ATOM   1370  C   CYS A  90       8.657  23.081   0.126  1.00  3.01           C  
ATOM   1371  O   CYS A  90       9.250  22.411  -0.725  1.00  3.01           O  
ATOM   1372  CB  CYS A  90       7.917  21.513   1.906  1.00  3.01           C  
ATOM   1373  SG  CYS A  90       8.106  20.822   3.585  1.00  3.01           S  
ATOM   1374  H   CYS A  90       7.485  23.830   2.899  1.00  3.01           H  
ATOM   1375  HA  CYS A  90       9.812  22.466   1.794  1.00  3.01           H  
ATOM   1376 1HB  CYS A  90       6.877  21.774   1.765  1.00  3.01           H  
ATOM   1377 2HB  CYS A  90       8.169  20.747   1.214  1.00  3.01           H  
ATOM   1378  N   CYS A  91       7.936  24.145  -0.191  1.00  3.25           N  
ATOM   1379  CA  CYS A  91       7.883  24.552  -1.582  1.00  3.25           C  
ATOM   1380  C   CYS A  91       9.189  25.264  -1.919  1.00  3.25           C  
ATOM   1381  O   CYS A  91       9.646  25.240  -3.061  1.00  3.25           O  
ATOM   1382  CB  CYS A  91       6.700  25.470  -1.839  1.00  3.25           C  
ATOM   1383  SG  CYS A  91       5.098  24.639  -1.684  1.00  3.25           S  
ATOM   1384  H   CYS A  91       7.396  24.655   0.507  1.00  3.25           H  
ATOM   1385  HA  CYS A  91       7.781  23.665  -2.205  1.00  3.25           H  
ATOM   1386 1HB  CYS A  91       6.723  26.294  -1.119  1.00  3.25           H  
ATOM   1387 2HB  CYS A  91       6.775  25.892  -2.836  1.00  3.25           H  
ATOM   1388  HG  CYS A  91       5.185  24.522  -0.340  1.00  3.25           H  
ATOM   1389  N   ALA A  92       9.781  25.908  -0.904  1.00  3.48           N  
ATOM   1390  CA  ALA A  92      11.042  26.622  -1.039  1.00  3.48           C  
ATOM   1391  C   ALA A  92      12.271  25.740  -0.824  1.00  3.48           C  
ATOM   1392  O   ALA A  92      13.288  25.950  -1.491  1.00  3.48           O  
ATOM   1393  CB  ALA A  92      11.093  27.744  -0.042  1.00  3.48           C  
ATOM   1394  H   ALA A  92       9.320  25.936   0.004  1.00  3.48           H  
ATOM   1395  HA  ALA A  92      11.090  27.027  -2.047  1.00  3.48           H  
ATOM   1396 1HB  ALA A  92      12.022  28.301  -0.157  1.00  3.48           H  
ATOM   1397 2HB  ALA A  92      10.242  28.401  -0.206  1.00  3.48           H  
ATOM   1398 3HB  ALA A  92      11.041  27.304   0.951  1.00  3.48           H  
ATOM   1399  N   SER A  93      12.180  24.762   0.086  1.00  3.64           N  
ATOM   1400  CA  SER A  93      13.326  23.929   0.426  1.00  3.64           C  
ATOM   1401  C   SER A  93      12.967  22.452   0.398  1.00  3.64           C  
ATOM   1402  O   SER A  93      11.809  22.074   0.501  1.00  3.64           O  
ATOM   1403  CB  SER A  93      13.840  24.298   1.800  1.00  3.64           C  
ATOM   1404  OG  SER A  93      12.898  23.993   2.800  1.00  3.64           O  
ATOM   1405  H   SER A  93      11.320  24.630   0.614  1.00  3.64           H  
ATOM   1406  HA  SER A  93      14.115  24.114  -0.277  1.00  3.64           H  
ATOM   1407 1HB  SER A  93      14.750  23.770   1.993  1.00  3.64           H  
ATOM   1408 2HB  SER A  93      14.065  25.366   1.818  1.00  3.64           H  
ATOM   1409  HG  SER A  93      12.025  24.265   2.442  1.00  3.64           H  
ATOM   1410  N   VAL A  94      13.960  21.601   0.305  1.00  3.71           N  
ATOM   1411  CA  VAL A  94      13.689  20.180   0.352  1.00  3.71           C  
ATOM   1412  C   VAL A  94      13.489  19.796   1.803  1.00  3.71           C  
ATOM   1413  O   VAL A  94      14.374  20.025   2.625  1.00  3.71           O  
ATOM   1414  CB  VAL A  94      14.886  19.390  -0.179  1.00  3.71           C  
ATOM   1415  CG1 VAL A  94      14.614  17.900  -0.096  1.00  3.71           C  
ATOM   1416  CG2 VAL A  94      15.200  19.829  -1.557  1.00  3.71           C  
ATOM   1417  H   VAL A  94      14.900  21.947   0.194  1.00  3.71           H  
ATOM   1418  HA  VAL A  94      12.789  19.953  -0.226  1.00  3.71           H  
ATOM   1419  HB  VAL A  94      15.745  19.583   0.457  1.00  3.71           H  
ATOM   1420 1HG1 VAL A  94      15.482  17.347  -0.452  1.00  3.71           H  
ATOM   1421 2HG1 VAL A  94      14.404  17.616   0.936  1.00  3.71           H  
ATOM   1422 3HG1 VAL A  94      13.750  17.658  -0.722  1.00  3.71           H  
ATOM   1423 1HG2 VAL A  94      16.070  19.286  -1.910  1.00  3.71           H  
ATOM   1424 2HG2 VAL A  94      14.351  19.627  -2.199  1.00  3.71           H  
ATOM   1425 3HG2 VAL A  94      15.418  20.893  -1.553  1.00  3.71           H  
ATOM   1426  N   CYS A  95      12.342  19.227   2.123  1.00  3.65           N  
ATOM   1427  CA  CYS A  95      12.085  18.855   3.501  1.00  3.65           C  
ATOM   1428  C   CYS A  95      12.518  17.451   3.828  1.00  3.65           C  
ATOM   1429  O   CYS A  95      12.404  16.533   3.010  1.00  3.65           O  
ATOM   1430  CB  CYS A  95      10.612  19.029   3.874  1.00  3.65           C  
ATOM   1431  SG  CYS A  95      10.110  20.762   3.940  1.00  3.65           S  
ATOM   1432  H   CYS A  95      11.648  19.071   1.407  1.00  3.65           H  
ATOM   1433  HA  CYS A  95      12.652  19.534   4.140  1.00  3.65           H  
ATOM   1434 1HB  CYS A  95       9.982  18.514   3.158  1.00  3.65           H  
ATOM   1435 2HB  CYS A  95      10.436  18.573   4.858  1.00  3.65           H  
ATOM   1436  N   SER A  96      13.000  17.305   5.053  1.00  3.46           N  
ATOM   1437  CA  SER A  96      13.347  16.030   5.633  1.00  3.46           C  
ATOM   1438  C   SER A  96      12.100  15.352   6.140  1.00  3.46           C  
ATOM   1439  O   SER A  96      11.082  16.016   6.367  1.00  3.46           O  
ATOM   1440  CB  SER A  96      14.312  16.269   6.764  1.00  3.46           C  
ATOM   1441  OG  SER A  96      13.699  17.052   7.757  1.00  3.46           O  
ATOM   1442  H   SER A  96      13.110  18.140   5.634  1.00  3.46           H  
ATOM   1443  HA  SER A  96      13.815  15.406   4.871  1.00  3.46           H  
ATOM   1444 1HB  SER A  96      14.630  15.318   7.187  1.00  3.46           H  
ATOM   1445 2HB  SER A  96      15.199  16.776   6.391  1.00  3.46           H  
ATOM   1446  HG  SER A  96      13.663  17.959   7.353  1.00  3.46           H  
ATOM   1447  N   LEU A  97      12.176  14.055   6.409  1.00  3.17           N  
ATOM   1448  CA  LEU A  97      10.993  13.393   6.922  1.00  3.17           C  
ATOM   1449  C   LEU A  97      10.675  13.923   8.316  1.00  3.17           C  
ATOM   1450  O   LEU A  97       9.514  14.005   8.702  1.00  3.17           O  
ATOM   1451  CB  LEU A  97      11.169  11.878   6.934  1.00  3.17           C  
ATOM   1452  CG  LEU A  97      11.318  11.238   5.530  1.00  3.17           C  
ATOM   1453  CD1 LEU A  97      11.500   9.735   5.672  1.00  3.17           C  
ATOM   1454  CD2 LEU A  97      10.141  11.581   4.684  1.00  3.17           C  
ATOM   1455  H   LEU A  97      13.028  13.536   6.226  1.00  3.17           H  
ATOM   1456  HA  LEU A  97      10.152  13.631   6.272  1.00  3.17           H  
ATOM   1457 1HB  LEU A  97      12.054  11.631   7.518  1.00  3.17           H  
ATOM   1458 2HB  LEU A  97      10.300  11.432   7.414  1.00  3.17           H  
ATOM   1459  HG  LEU A  97      12.216  11.632   5.055  1.00  3.17           H  
ATOM   1460 1HD1 LEU A  97      11.628   9.289   4.684  1.00  3.17           H  
ATOM   1461 2HD1 LEU A  97      12.381   9.528   6.280  1.00  3.17           H  
ATOM   1462 3HD1 LEU A  97      10.619   9.309   6.149  1.00  3.17           H  
ATOM   1463 1HD2 LEU A  97      10.267  11.136   3.693  1.00  3.17           H  
ATOM   1464 2HD2 LEU A  97       9.261  11.195   5.141  1.00  3.17           H  
ATOM   1465 3HD2 LEU A  97      10.066  12.659   4.592  1.00  3.17           H  
ATOM   1466  N   TYR A  98      11.723  14.290   9.066  1.00  2.86           N  
ATOM   1467  CA  TYR A  98      11.571  14.838  10.413  1.00  2.86           C  
ATOM   1468  C   TYR A  98      10.726  16.107  10.350  1.00  2.86           C  
ATOM   1469  O   TYR A  98       9.762  16.276  11.105  1.00  2.86           O  
ATOM   1470  CB  TYR A  98      12.930  15.130  11.045  1.00  2.86           C  
ATOM   1471  CG  TYR A  98      12.822  15.649  12.452  1.00  2.86           C  
ATOM   1472  CD1 TYR A  98      12.599  14.745  13.478  1.00  2.86           C  
ATOM   1473  CD2 TYR A  98      12.928  17.004  12.729  1.00  2.86           C  
ATOM   1474  CE1 TYR A  98      12.476  15.179  14.775  1.00  2.86           C  
ATOM   1475  CE2 TYR A  98      12.799  17.426  14.033  1.00  2.86           C  
ATOM   1476  CZ  TYR A  98      12.572  16.528  15.050  1.00  2.86           C  
ATOM   1477  OH  TYR A  98      12.427  16.963  16.352  1.00  2.86           O  
ATOM   1478  H   TYR A  98      12.653  14.204   8.682  1.00  2.86           H  
ATOM   1479  HA  TYR A  98      11.035  14.112  11.027  1.00  2.86           H  
ATOM   1480 1HB  TYR A  98      13.534  14.222  11.058  1.00  2.86           H  
ATOM   1481 2HB  TYR A  98      13.462  15.872  10.444  1.00  2.86           H  
ATOM   1482  HD1 TYR A  98      12.513  13.682  13.253  1.00  2.86           H  
ATOM   1483  HD2 TYR A  98      13.097  17.724  11.926  1.00  2.86           H  
ATOM   1484  HE1 TYR A  98      12.293  14.464  15.577  1.00  2.86           H  
ATOM   1485  HE2 TYR A  98      12.864  18.457  14.264  1.00  2.86           H  
ATOM   1486  HH  TYR A  98      12.273  17.921  16.364  1.00  2.86           H  
ATOM   1487  N   GLN A  99      11.078  17.014   9.435  1.00  2.57           N  
ATOM   1488  CA  GLN A  99      10.310  18.246   9.321  1.00  2.57           C  
ATOM   1489  C   GLN A  99       8.873  17.951   8.991  1.00  2.57           C  
ATOM   1490  O   GLN A  99       7.972  18.571   9.544  1.00  2.57           O  
ATOM   1491  CB  GLN A  99      10.901  19.142   8.239  1.00  2.57           C  
ATOM   1492  CG  GLN A  99      12.176  19.781   8.631  1.00  2.57           C  
ATOM   1493  CD  GLN A  99      12.911  20.394   7.490  1.00  2.57           C  
ATOM   1494  OE1 GLN A  99      13.414  19.638   6.645  1.00  2.57           O  
ATOM   1495  NE2 GLN A  99      12.985  21.724   7.422  1.00  2.57           N  
ATOM   1496  H   GLN A  99      11.884  16.850   8.822  1.00  2.57           H  
ATOM   1497  HA  GLN A  99      10.345  18.765  10.274  1.00  2.57           H  
ATOM   1498 1HB  GLN A  99      11.076  18.551   7.338  1.00  2.57           H  
ATOM   1499 2HB  GLN A  99      10.185  19.924   7.980  1.00  2.57           H  
ATOM   1500 1HG  GLN A  99      11.923  20.570   9.307  1.00  2.57           H  
ATOM   1501 2HG  GLN A  99      12.810  19.047   9.123  1.00  2.57           H  
ATOM   1502 1HE2 GLN A  99      13.469  22.156   6.656  1.00  2.57           H  
ATOM   1503 2HE2 GLN A  99      12.541  22.299   8.112  1.00  2.57           H  
ATOM   1504  N   LEU A 100       8.636  16.982   8.129  1.00  2.31           N  
ATOM   1505  CA  LEU A 100       7.273  16.645   7.797  1.00  2.31           C  
ATOM   1506  C   LEU A 100       6.547  16.042   9.014  1.00  2.31           C  
ATOM   1507  O   LEU A 100       5.382  16.353   9.267  1.00  2.31           O  
ATOM   1508  CB  LEU A 100       7.284  15.665   6.633  1.00  2.31           C  
ATOM   1509  CG  LEU A 100       7.794  16.214   5.293  1.00  2.31           C  
ATOM   1510  CD1 LEU A 100       7.860  15.088   4.342  1.00  2.31           C  
ATOM   1511  CD2 LEU A 100       6.892  17.300   4.786  1.00  2.31           C  
ATOM   1512  H   LEU A 100       9.415  16.490   7.681  1.00  2.31           H  
ATOM   1513  HA  LEU A 100       6.754  17.551   7.489  1.00  2.31           H  
ATOM   1514 1HB  LEU A 100       7.935  14.845   6.904  1.00  2.31           H  
ATOM   1515 2HB  LEU A 100       6.292  15.275   6.481  1.00  2.31           H  
ATOM   1516  HG  LEU A 100       8.799  16.613   5.419  1.00  2.31           H  
ATOM   1517 1HD1 LEU A 100       8.232  15.433   3.379  1.00  2.31           H  
ATOM   1518 2HD1 LEU A 100       8.521  14.333   4.731  1.00  2.31           H  
ATOM   1519 3HD1 LEU A 100       6.867  14.680   4.241  1.00  2.31           H  
ATOM   1520 1HD2 LEU A 100       7.267  17.673   3.833  1.00  2.31           H  
ATOM   1521 2HD2 LEU A 100       5.882  16.904   4.650  1.00  2.31           H  
ATOM   1522 3HD2 LEU A 100       6.880  18.114   5.512  1.00  2.31           H  
ATOM   1523  N   GLU A 101       7.252  15.221   9.808  1.00  2.13           N  
ATOM   1524  CA  GLU A 101       6.655  14.576  10.984  1.00  2.13           C  
ATOM   1525  C   GLU A 101       6.146  15.589  11.992  1.00  2.13           C  
ATOM   1526  O   GLU A 101       5.131  15.379  12.663  1.00  2.13           O  
ATOM   1527  CB  GLU A 101       7.618  13.617  11.689  1.00  2.13           C  
ATOM   1528  CG  GLU A 101       6.891  12.758  12.728  1.00  2.13           C  
ATOM   1529  CD  GLU A 101       7.726  11.691  13.398  1.00  2.13           C  
ATOM   1530  OE1 GLU A 101       8.910  11.621  13.179  1.00  2.13           O  
ATOM   1531  OE2 GLU A 101       7.136  10.908  14.110  1.00  2.13           O  
ATOM   1532  H   GLU A 101       8.215  14.995   9.563  1.00  2.13           H  
ATOM   1533  HA  GLU A 101       5.813  13.992  10.648  1.00  2.13           H  
ATOM   1534 1HB  GLU A 101       8.099  12.968  10.961  1.00  2.13           H  
ATOM   1535 2HB  GLU A 101       8.398  14.189  12.194  1.00  2.13           H  
ATOM   1536 1HG  GLU A 101       6.494  13.421  13.498  1.00  2.13           H  
ATOM   1537 2HG  GLU A 101       6.039  12.284  12.235  1.00  2.13           H  
ATOM   1538  N   ASN A 102       6.824  16.721  12.076  1.00  2.03           N  
ATOM   1539  CA  ASN A 102       6.459  17.778  13.005  1.00  2.03           C  
ATOM   1540  C   ASN A 102       5.063  18.351  12.737  1.00  2.03           C  
ATOM   1541  O   ASN A 102       4.490  19.010  13.606  1.00  2.03           O  
ATOM   1542  CB  ASN A 102       7.507  18.866  12.992  1.00  2.03           C  
ATOM   1543  CG  ASN A 102       8.758  18.420  13.672  1.00  2.03           C  
ATOM   1544  OD1 ASN A 102       8.762  17.470  14.470  1.00  2.03           O  
ATOM   1545  ND2 ASN A 102       9.822  19.069  13.368  1.00  2.03           N  
ATOM   1546  H   ASN A 102       7.669  16.819  11.505  1.00  2.03           H  
ATOM   1547  HA  ASN A 102       6.438  17.348  14.005  1.00  2.03           H  
ATOM   1548 1HB  ASN A 102       7.738  19.142  11.968  1.00  2.03           H  
ATOM   1549 2HB  ASN A 102       7.123  19.753  13.496  1.00  2.03           H  
ATOM   1550 1HD2 ASN A 102      10.690  18.799  13.785  1.00  2.03           H  
ATOM   1551 2HD2 ASN A 102       9.771  19.820  12.716  1.00  2.03           H  
ATOM   1552  N   TYR A 103       4.504  18.108  11.547  1.00  2.03           N  
ATOM   1553  CA  TYR A 103       3.177  18.604  11.224  1.00  2.03           C  
ATOM   1554  C   TYR A 103       2.117  17.490  11.337  1.00  2.03           C  
ATOM   1555  O   TYR A 103       0.946  17.700  10.998  1.00  2.03           O  
ATOM   1556  CB  TYR A 103       3.216  19.221   9.833  1.00  2.03           C  
ATOM   1557  CG  TYR A 103       4.197  20.409   9.780  1.00  2.03           C  
ATOM   1558  CD1 TYR A 103       5.452  20.187   9.280  1.00  2.03           C  
ATOM   1559  CD2 TYR A 103       3.851  21.698  10.223  1.00  2.03           C  
ATOM   1560  CE1 TYR A 103       6.383  21.203   9.208  1.00  2.03           C  
ATOM   1561  CE2 TYR A 103       4.796  22.740  10.152  1.00  2.03           C  
ATOM   1562  CZ  TYR A 103       6.067  22.477   9.641  1.00  2.03           C  
ATOM   1563  OH  TYR A 103       7.042  23.455   9.540  1.00  2.03           O  
ATOM   1564  H   TYR A 103       4.996  17.546  10.846  1.00  2.03           H  
ATOM   1565  HA  TYR A 103       2.912  19.384  11.940  1.00  2.03           H  
ATOM   1566 1HB  TYR A 103       3.539  18.472   9.106  1.00  2.03           H  
ATOM   1567 2HB  TYR A 103       2.221  19.569   9.542  1.00  2.03           H  
ATOM   1568  HD1 TYR A 103       5.711  19.191   8.937  1.00  2.03           H  
ATOM   1569  HD2 TYR A 103       2.853  21.893  10.618  1.00  2.03           H  
ATOM   1570  HE1 TYR A 103       7.373  20.996   8.804  1.00  2.03           H  
ATOM   1571  HE2 TYR A 103       4.531  23.743  10.492  1.00  2.03           H  
ATOM   1572  HH  TYR A 103       7.814  23.074   9.110  1.00  2.03           H  
ATOM   1573  N   CYS A 104       2.521  16.310  11.852  1.00  2.10           N  
ATOM   1574  CA  CYS A 104       1.584  15.198  12.065  1.00  2.10           C  
ATOM   1575  C   CYS A 104       0.864  15.363  13.400  1.00  2.10           C  
ATOM   1576  O   CYS A 104      -0.256  14.890  13.584  1.00  2.10           O  
ATOM   1577  CB  CYS A 104       2.309  13.843  12.132  1.00  2.10           C  
ATOM   1578  SG  CYS A 104       3.135  13.305  10.626  1.00  2.10           S  
ATOM   1579  H   CYS A 104       3.497  16.164  12.105  1.00  2.10           H  
ATOM   1580  HA  CYS A 104       0.855  15.185  11.264  1.00  2.10           H  
ATOM   1581 1HB  CYS A 104       3.057  13.880  12.923  1.00  2.10           H  
ATOM   1582 2HB  CYS A 104       1.583  13.073  12.415  1.00  2.10           H  
ATOM   1583  N   ASN A 105       1.528  16.061  14.315  1.00  2.24           N  
ATOM   1584  CA  ASN A 105       1.070  16.250  15.685  1.00  2.24           C  
ATOM   1585  C   ASN A 105       0.702  14.917  16.327  1.00  2.24           C  
ATOM   1586  O   ASN A 105       1.540  14.014  16.396  1.00  2.24           O  
ATOM   1587  OXT ASN A 105      -0.333  14.832  16.984  1.00  2.24           O  
ATOM   1588  CB  ASN A 105      -0.082  17.233  15.749  1.00  2.24           C  
ATOM   1589  CG  ASN A 105       0.345  18.643  15.403  1.00  2.24           C  
ATOM   1590  OD1 ASN A 105       1.526  19.012  15.470  1.00  2.24           O  
ATOM   1591  ND2 ASN A 105      -0.610  19.456  15.043  1.00  2.24           N  
ATOM   1592  H   ASN A 105       2.421  16.448  14.041  1.00  2.24           H  
ATOM   1593  HA  ASN A 105       1.889  16.660  16.270  1.00  2.24           H  
ATOM   1594 1HB  ASN A 105      -0.866  16.924  15.067  1.00  2.24           H  
ATOM   1595 2HB  ASN A 105      -0.507  17.231  16.753  1.00  2.24           H  
ATOM   1596 1HD2 ASN A 105      -0.399  20.404  14.804  1.00  2.24           H  
ATOM   1597 2HD2 ASN A 105      -1.557  19.130  15.005  1.00  2.24           H  
TER    1598
ENDMDL

REMARK ID 698458 MODEL 4 kutub
PFRMAT TS
TARGET kutub
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   MET A   1      -0.142   1.685   0.629  1.00 12.64           N  
ATOM      2  CA  MET A   1       0.837   1.349  -0.397  1.00 12.64           C  
ATOM      3  C   MET A   1       2.193   1.929  -0.051  1.00 12.64           C  
ATOM      4  O   MET A   1       2.306   2.811   0.800  1.00 12.64           O  
ATOM      5  CB  MET A   1       0.443   1.929  -1.751  1.00 12.64           C  
ATOM      6  CG  MET A   1      -0.869   1.487  -2.329  1.00 12.64           C  
ATOM      7  SD  MET A   1      -1.091   2.149  -3.998  1.00 12.64           S  
ATOM      8  CE  MET A   1      -1.188   3.911  -3.689  1.00 12.64           C  
ATOM      9 1H   MET A   1      -0.857   0.973   0.656  1.00 12.64           H  
ATOM     10 2H   MET A   1       0.317   1.734   1.527  1.00 12.64           H  
ATOM     11 3H   MET A   1      -0.565   2.576   0.416  1.00 12.64           H  
ATOM     12  HA  MET A   1       0.931   0.266  -0.462  1.00 12.64           H  
ATOM     13 1HB  MET A   1       0.407   3.011  -1.671  1.00 12.64           H  
ATOM     14 2HB  MET A   1       1.217   1.695  -2.480  1.00 12.64           H  
ATOM     15 1HG  MET A   1      -0.908   0.400  -2.374  1.00 12.64           H  
ATOM     16 2HG  MET A   1      -1.687   1.839  -1.702  1.00 12.64           H  
ATOM     17 1HE  MET A   1      -1.322   4.442  -4.632  1.00 12.64           H  
ATOM     18 2HE  MET A   1      -2.030   4.122  -3.029  1.00 12.64           H  
ATOM     19 3HE  MET A   1      -0.266   4.239  -3.219  1.00 12.64           H  
ATOM     20  N   ALA A   2       3.227   1.473  -0.748  1.00 12.42           N  
ATOM     21  CA  ALA A   2       4.554   2.044  -0.542  1.00 12.42           C  
ATOM     22  C   ALA A   2       4.512   3.509  -0.907  1.00 12.42           C  
ATOM     23  O   ALA A   2       3.838   3.886  -1.872  1.00 12.42           O  
ATOM     24  CB  ALA A   2       5.607   1.343  -1.399  1.00 12.42           C  
ATOM     25  H   ALA A   2       3.105   0.733  -1.424  1.00 12.42           H  
ATOM     26  HA  ALA A   2       4.806   1.955   0.510  1.00 12.42           H  
ATOM     27 1HB  ALA A   2       6.587   1.796  -1.232  1.00 12.42           H  
ATOM     28 2HB  ALA A   2       5.649   0.287  -1.133  1.00 12.42           H  
ATOM     29 3HB  ALA A   2       5.346   1.441  -2.452  1.00 12.42           H  
ATOM     30  N   LEU A   3       5.288   4.324  -0.196  1.00 12.23           N  
ATOM     31  CA  LEU A   3       5.362   5.745  -0.510  1.00 12.23           C  
ATOM     32  C   LEU A   3       5.681   5.977  -1.964  1.00 12.23           C  
ATOM     33  O   LEU A   3       5.177   6.912  -2.574  1.00 12.23           O  
ATOM     34  CB  LEU A   3       6.412   6.449   0.331  1.00 12.23           C  
ATOM     35  CG  LEU A   3       6.535   7.919   0.069  1.00 12.23           C  
ATOM     36  CD1 LEU A   3       5.205   8.608   0.369  1.00 12.23           C  
ATOM     37  CD2 LEU A   3       7.650   8.480   0.924  1.00 12.23           C  
ATOM     38  H   LEU A   3       5.814   3.960   0.587  1.00 12.23           H  
ATOM     39  HA  LEU A   3       4.401   6.192  -0.294  1.00 12.23           H  
ATOM     40 1HB  LEU A   3       6.191   6.304   1.392  1.00 12.23           H  
ATOM     41 2HB  LEU A   3       7.376   6.020   0.101  1.00 12.23           H  
ATOM     42  HG  LEU A   3       6.774   8.071  -0.964  1.00 12.23           H  
ATOM     43 1HD1 LEU A   3       5.295   9.676   0.168  1.00 12.23           H  
ATOM     44 2HD1 LEU A   3       4.429   8.189  -0.262  1.00 12.23           H  
ATOM     45 3HD1 LEU A   3       4.946   8.453   1.418  1.00 12.23           H  
ATOM     46 1HD2 LEU A   3       7.755   9.548   0.732  1.00 12.23           H  
ATOM     47 2HD2 LEU A   3       7.413   8.321   1.980  1.00 12.23           H  
ATOM     48 3HD2 LEU A   3       8.581   7.971   0.681  1.00 12.23           H  
ATOM     49  N   TRP A   4       6.519   5.128  -2.516  1.00 12.11           N  
ATOM     50  CA  TRP A   4       6.966   5.249  -3.880  1.00 12.11           C  
ATOM     51  C   TRP A   4       5.789   5.256  -4.857  1.00 12.11           C  
ATOM     52  O   TRP A   4       5.794   6.009  -5.835  1.00 12.11           O  
ATOM     53  CB  TRP A   4       7.850   4.057  -4.148  1.00 12.11           C  
ATOM     54  CG  TRP A   4       8.976   4.008  -3.181  1.00 12.11           C  
ATOM     55  CD1 TRP A   4       9.553   5.061  -2.534  1.00 12.11           C  
ATOM     56  CD2 TRP A   4       9.634   2.827  -2.692  1.00 12.11           C  
ATOM     57  NE1 TRP A   4      10.538   4.613  -1.696  1.00 12.11           N  
ATOM     58  CE2 TRP A   4      10.597   3.245  -1.778  1.00 12.11           C  
ATOM     59  CE3 TRP A   4       9.476   1.465  -2.946  1.00 12.11           C  
ATOM     60  CZ2 TRP A   4      11.406   2.354  -1.126  1.00 12.11           C  
ATOM     61  CZ3 TRP A   4      10.286   0.571  -2.287  1.00 12.11           C  
ATOM     62  CH2 TRP A   4      11.217   1.001  -1.410  1.00 12.11           C  
ATOM     63  H   TRP A   4       6.870   4.370  -1.952  1.00 12.11           H  
ATOM     64  HA  TRP A   4       7.527   6.177  -3.989  1.00 12.11           H  
ATOM     65 1HB  TRP A   4       7.268   3.137  -4.060  1.00 12.11           H  
ATOM     66 2HB  TRP A   4       8.246   4.107  -5.160  1.00 12.11           H  
ATOM     67  HD1 TRP A   4       9.271   6.103  -2.667  1.00 12.11           H  
ATOM     68  HE1 TRP A   4      11.119   5.191  -1.105  1.00 12.11           H  
ATOM     69  HE3 TRP A   4       8.722   1.118  -3.653  1.00 12.11           H  
ATOM     70  HZ2 TRP A   4      12.164   2.672  -0.405  1.00 12.11           H  
ATOM     71  HZ3 TRP A   4      10.160  -0.493  -2.487  1.00 12.11           H  
ATOM     72  HH2 TRP A   4      11.823   0.269  -0.919  1.00 12.11           H  
ATOM     73  N   THR A   5       4.788   4.407  -4.603  1.00 12.07           N  
ATOM     74  CA  THR A   5       3.637   4.326  -5.484  1.00 12.07           C  
ATOM     75  C   THR A   5       2.780   5.556  -5.270  1.00 12.07           C  
ATOM     76  O   THR A   5       2.272   6.154  -6.219  1.00 12.07           O  
ATOM     77  CB  THR A   5       2.805   3.058  -5.265  1.00 12.07           C  
ATOM     78  OG1 THR A   5       3.614   1.891  -5.491  1.00 12.07           O  
ATOM     79  CG2 THR A   5       1.647   3.051  -6.241  1.00 12.07           C  
ATOM     80  H   THR A   5       4.792   3.856  -3.750  1.00 12.07           H  
ATOM     81  HA  THR A   5       3.982   4.325  -6.515  1.00 12.07           H  
ATOM     82  HB  THR A   5       2.426   3.040  -4.241  1.00 12.07           H  
ATOM     83  HG1 THR A   5       3.075   1.104  -5.369  1.00 12.07           H  
ATOM     84 1HG2 THR A   5       1.055   2.154  -6.093  1.00 12.07           H  
ATOM     85 2HG2 THR A   5       1.026   3.931  -6.070  1.00 12.07           H  
ATOM     86 3HG2 THR A   5       2.027   3.068  -7.258  1.00 12.07           H  
ATOM     87  N   ARG A   6       2.628   5.936  -3.999  1.00 12.12           N  
ATOM     88  CA  ARG A   6       1.810   7.087  -3.634  1.00 12.12           C  
ATOM     89  C   ARG A   6       2.361   8.367  -4.268  1.00 12.12           C  
ATOM     90  O   ARG A   6       1.596   9.244  -4.673  1.00 12.12           O  
ATOM     91  CB  ARG A   6       1.781   7.260  -2.125  1.00 12.12           C  
ATOM     92  CG  ARG A   6       1.039   6.191  -1.358  1.00 12.12           C  
ATOM     93  CD  ARG A   6       1.180   6.375   0.113  1.00 12.12           C  
ATOM     94  NE  ARG A   6       0.538   7.598   0.588  1.00 12.12           N  
ATOM     95  CZ  ARG A   6       0.805   8.190   1.773  1.00 12.12           C  
ATOM     96  NH1 ARG A   6       1.702   7.669   2.583  1.00 12.12           N  
ATOM     97  NH2 ARG A   6       0.167   9.294   2.120  1.00 12.12           N  
ATOM     98  H   ARG A   6       3.090   5.392  -3.266  1.00 12.12           H  
ATOM     99  HA  ARG A   6       0.796   6.920  -3.994  1.00 12.12           H  
ATOM    100 1HB  ARG A   6       2.793   7.279  -1.752  1.00 12.12           H  
ATOM    101 2HB  ARG A   6       1.327   8.218  -1.881  1.00 12.12           H  
ATOM    102 1HG  ARG A   6      -0.018   6.208  -1.617  1.00 12.12           H  
ATOM    103 2HG  ARG A   6       1.468   5.220  -1.617  1.00 12.12           H  
ATOM    104 1HD  ARG A   6       0.726   5.527   0.625  1.00 12.12           H  
ATOM    105 2HD  ARG A   6       2.229   6.423   0.373  1.00 12.12           H  
ATOM    106  HE  ARG A   6      -0.159   8.028  -0.007  1.00 12.12           H  
ATOM    107 1HH1 ARG A   6       2.192   6.823   2.321  1.00 12.12           H  
ATOM    108 2HH1 ARG A   6       1.901   8.113   3.468  1.00 12.12           H  
ATOM    109 1HH2 ARG A   6      -0.524   9.696   1.500  1.00 12.12           H  
ATOM    110 2HH2 ARG A   6       0.366   9.735   3.005  1.00 12.12           H  
ATOM    111  N   LEU A   7       3.688   8.474  -4.355  1.00 12.23           N  
ATOM    112  CA  LEU A   7       4.345   9.613  -4.977  1.00 12.23           C  
ATOM    113  C   LEU A   7       4.171   9.675  -6.484  1.00 12.23           C  
ATOM    114  O   LEU A   7       4.100  10.766  -7.043  1.00 12.23           O  
ATOM    115  CB  LEU A   7       5.841   9.627  -4.669  1.00 12.23           C  
ATOM    116  CG  LEU A   7       6.235   9.933  -3.257  1.00 12.23           C  
ATOM    117  CD1 LEU A   7       7.736   9.729  -3.112  1.00 12.23           C  
ATOM    118  CD2 LEU A   7       5.853  11.348  -2.943  1.00 12.23           C  
ATOM    119  H   LEU A   7       4.266   7.736  -3.955  1.00 12.23           H  
ATOM    120  HA  LEU A   7       3.906  10.517  -4.555  1.00 12.23           H  
ATOM    121 1HB  LEU A   7       6.248   8.646  -4.920  1.00 12.23           H  
ATOM    122 2HB  LEU A   7       6.312  10.366  -5.295  1.00 12.23           H  
ATOM    123  HG  LEU A   7       5.725   9.273  -2.584  1.00 12.23           H  
ATOM    124 1HD1 LEU A   7       8.039   9.948  -2.088  1.00 12.23           H  
ATOM    125 2HD1 LEU A   7       7.980   8.693  -3.349  1.00 12.23           H  
ATOM    126 3HD1 LEU A   7       8.259  10.394  -3.798  1.00 12.23           H  
ATOM    127 1HD2 LEU A   7       6.142  11.587  -1.918  1.00 12.23           H  
ATOM    128 2HD2 LEU A   7       6.363  12.006  -3.632  1.00 12.23           H  
ATOM    129 3HD2 LEU A   7       4.776  11.467  -3.055  1.00 12.23           H  
ATOM    130  N   ARG A   8       4.084   8.530  -7.169  1.00 12.36           N  
ATOM    131  CA  ARG A   8       4.012   8.557  -8.632  1.00 12.36           C  
ATOM    132  C   ARG A   8       3.152   9.705  -9.233  1.00 12.36           C  
ATOM    133  O   ARG A   8       3.696  10.439 -10.059  1.00 12.36           O  
ATOM    134  CB  ARG A   8       3.608   7.194  -9.188  1.00 12.36           C  
ATOM    135  CG  ARG A   8       4.660   6.148  -9.094  1.00 12.36           C  
ATOM    136  CD  ARG A   8       4.150   4.838  -9.532  1.00 12.36           C  
ATOM    137  NE  ARG A   8       5.136   3.797  -9.352  1.00 12.36           N  
ATOM    138  CZ  ARG A   8       4.882   2.482  -9.445  1.00 12.36           C  
ATOM    139  NH1 ARG A   8       3.668   2.063  -9.728  1.00 12.36           N  
ATOM    140  NH2 ARG A   8       5.855   1.610  -9.251  1.00 12.36           N  
ATOM    141  H   ARG A   8       4.152   7.633  -6.676  1.00 12.36           H  
ATOM    142  HA  ARG A   8       5.030   8.713  -8.987  1.00 12.36           H  
ATOM    143 1HB  ARG A   8       2.819   6.760  -8.620  1.00 12.36           H  
ATOM    144 2HB  ARG A   8       3.281   7.277 -10.224  1.00 12.36           H  
ATOM    145 1HG  ARG A   8       5.511   6.420  -9.713  1.00 12.36           H  
ATOM    146 2HG  ARG A   8       4.974   6.064  -8.075  1.00 12.36           H  
ATOM    147 1HD  ARG A   8       3.266   4.579  -8.945  1.00 12.36           H  
ATOM    148 2HD  ARG A   8       3.886   4.884 -10.585  1.00 12.36           H  
ATOM    149  HE  ARG A   8       6.080   4.080  -9.127  1.00 12.36           H  
ATOM    150 1HH1 ARG A   8       2.925   2.732  -9.875  1.00 12.36           H  
ATOM    151 2HH1 ARG A   8       3.478   1.073  -9.795  1.00 12.36           H  
ATOM    152 1HH2 ARG A   8       6.786   1.936  -9.030  1.00 12.36           H  
ATOM    153 2HH2 ARG A   8       5.668   0.621  -9.318  1.00 12.36           H  
ATOM    154  N   PRO A   9       1.838   9.890  -8.922  1.00 12.45           N  
ATOM    155  CA  PRO A   9       1.015  10.993  -9.425  1.00 12.45           C  
ATOM    156  C   PRO A   9       1.629  12.381  -9.206  1.00 12.45           C  
ATOM    157  O   PRO A   9       1.432  13.293 -10.013  1.00 12.45           O  
ATOM    158  CB  PRO A   9      -0.265  10.847  -8.600  1.00 12.45           C  
ATOM    159  CG  PRO A   9      -0.342   9.385  -8.278  1.00 12.45           C  
ATOM    160  CD  PRO A   9       1.088   8.962  -8.047  1.00 12.45           C  
ATOM    161  HA  PRO A   9       0.811  10.824 -10.496  1.00 12.45           H  
ATOM    162 1HB  PRO A   9      -0.195  11.476  -7.698  1.00 12.45           H  
ATOM    163 2HB  PRO A   9      -1.128  11.208  -9.176  1.00 12.45           H  
ATOM    164 1HG  PRO A   9      -0.964   9.222  -7.385  1.00 12.45           H  
ATOM    165 2HG  PRO A   9      -0.818   8.834  -9.102  1.00 12.45           H  
ATOM    166 1HD  PRO A   9       1.365   9.093  -7.019  1.00 12.45           H  
ATOM    167 2HD  PRO A   9       1.143   7.948  -8.358  1.00 12.45           H  
ATOM    168  N   LEU A  10       2.363  12.548  -8.096  1.00 12.49           N  
ATOM    169  CA  LEU A  10       2.998  13.815  -7.768  1.00 12.49           C  
ATOM    170  C   LEU A  10       4.164  14.017  -8.666  1.00 12.49           C  
ATOM    171  O   LEU A  10       4.375  15.094  -9.217  1.00 12.49           O  
ATOM    172  CB  LEU A  10       3.495  13.859  -6.322  1.00 12.49           C  
ATOM    173  CG  LEU A  10       4.245  15.143  -5.946  1.00 12.49           C  
ATOM    174  CD1 LEU A  10       3.337  16.351  -6.145  1.00 12.49           C  
ATOM    175  CD2 LEU A  10       4.726  15.030  -4.511  1.00 12.49           C  
ATOM    176  H   LEU A  10       2.537  11.764  -7.478  1.00 12.49           H  
ATOM    177  HA  LEU A  10       2.287  14.621  -7.927  1.00 12.49           H  
ATOM    178 1HB  LEU A  10       2.647  13.742  -5.649  1.00 12.49           H  
ATOM    179 2HB  LEU A  10       4.181  13.032  -6.156  1.00 12.49           H  
ATOM    180  HG  LEU A  10       5.104  15.261  -6.601  1.00 12.49           H  
ATOM    181 1HD1 LEU A  10       3.882  17.261  -5.890  1.00 12.49           H  
ATOM    182 2HD1 LEU A  10       3.022  16.399  -7.187  1.00 12.49           H  
ATOM    183 3HD1 LEU A  10       2.461  16.260  -5.504  1.00 12.49           H  
ATOM    184 1HD2 LEU A  10       5.271  15.931  -4.236  1.00 12.49           H  
ATOM    185 2HD2 LEU A  10       3.868  14.908  -3.851  1.00 12.49           H  
ATOM    186 3HD2 LEU A  10       5.381  14.164  -4.419  1.00 12.49           H  
ATOM    187  N   LEU A  11       4.951  12.977  -8.788  1.00 12.46           N  
ATOM    188  CA  LEU A  11       6.151  13.060  -9.565  1.00 12.46           C  
ATOM    189  C   LEU A  11       5.764  13.326 -11.018  1.00 12.46           C  
ATOM    190  O   LEU A  11       6.404  14.124 -11.699  1.00 12.46           O  
ATOM    191  CB  LEU A  11       6.922  11.766  -9.378  1.00 12.46           C  
ATOM    192  CG  LEU A  11       7.410  11.563  -7.918  1.00 12.46           C  
ATOM    193  CD1 LEU A  11       8.005  10.182  -7.767  1.00 12.46           C  
ATOM    194  CD2 LEU A  11       8.402  12.648  -7.541  1.00 12.46           C  
ATOM    195  H   LEU A  11       4.696  12.108  -8.314  1.00 12.46           H  
ATOM    196  HA  LEU A  11       6.752  13.892  -9.199  1.00 12.46           H  
ATOM    197 1HB  LEU A  11       6.276  10.930  -9.643  1.00 12.46           H  
ATOM    198 2HB  LEU A  11       7.789  11.765 -10.036  1.00 12.46           H  
ATOM    199  HG  LEU A  11       6.555  11.632  -7.250  1.00 12.46           H  
ATOM    200 1HD1 LEU A  11       8.325  10.037  -6.736  1.00 12.46           H  
ATOM    201 2HD1 LEU A  11       7.254   9.433  -8.021  1.00 12.46           H  
ATOM    202 3HD1 LEU A  11       8.861  10.079  -8.430  1.00 12.46           H  
ATOM    203 1HD2 LEU A  11       8.716  12.497  -6.509  1.00 12.46           H  
ATOM    204 2HD2 LEU A  11       9.273  12.599  -8.194  1.00 12.46           H  
ATOM    205 3HD2 LEU A  11       7.929  13.623  -7.637  1.00 12.46           H  
ATOM    206  N   ALA A  12       4.670  12.694 -11.475  1.00 12.35           N  
ATOM    207  CA  ALA A  12       4.172  12.922 -12.827  1.00 12.35           C  
ATOM    208  C   ALA A  12       3.751  14.382 -13.001  1.00 12.35           C  
ATOM    209  O   ALA A  12       4.083  15.016 -14.007  1.00 12.35           O  
ATOM    210  CB  ALA A  12       2.992  12.008 -13.098  1.00 12.35           C  
ATOM    211  H   ALA A  12       4.192  12.025 -10.876  1.00 12.35           H  
ATOM    212  HA  ALA A  12       4.970  12.703 -13.529  1.00 12.35           H  
ATOM    213 1HB  ALA A  12       2.632  12.168 -14.113  1.00 12.35           H  
ATOM    214 2HB  ALA A  12       3.305  10.972 -12.977  1.00 12.35           H  
ATOM    215 3HB  ALA A  12       2.195  12.229 -12.389  1.00 12.35           H  
ATOM    216  N   LEU A  13       3.086  14.943 -11.992  1.00 12.17           N  
ATOM    217  CA  LEU A  13       2.661  16.332 -12.039  1.00 12.17           C  
ATOM    218  C   LEU A  13       3.875  17.226 -12.163  1.00 12.17           C  
ATOM    219  O   LEU A  13       3.947  18.100 -13.034  1.00 12.17           O  
ATOM    220  CB  LEU A  13       1.903  16.688 -10.757  1.00 12.17           C  
ATOM    221  CG  LEU A  13       1.424  18.104 -10.630  1.00 12.17           C  
ATOM    222  CD1 LEU A  13       0.429  18.385 -11.745  1.00 12.17           C  
ATOM    223  CD2 LEU A  13       0.814  18.286  -9.247  1.00 12.17           C  
ATOM    224  H   LEU A  13       2.814  14.380 -11.183  1.00 12.17           H  
ATOM    225  HA  LEU A  13       2.018  16.479 -12.903  1.00 12.17           H  
ATOM    226 1HB  LEU A  13       1.043  16.025 -10.666  1.00 12.17           H  
ATOM    227 2HB  LEU A  13       2.548  16.507  -9.913  1.00 12.17           H  
ATOM    228  HG  LEU A  13       2.263  18.791 -10.743  1.00 12.17           H  
ATOM    229 1HD1 LEU A  13       0.067  19.402 -11.671  1.00 12.17           H  
ATOM    230 2HD1 LEU A  13       0.916  18.243 -12.709  1.00 12.17           H  
ATOM    231 3HD1 LEU A  13      -0.414  17.701 -11.658  1.00 12.17           H  
ATOM    232 1HD2 LEU A  13       0.458  19.303  -9.128  1.00 12.17           H  
ATOM    233 2HD2 LEU A  13      -0.020  17.595  -9.129  1.00 12.17           H  
ATOM    234 3HD2 LEU A  13       1.570  18.076  -8.491  1.00 12.17           H  
ATOM    235  N   LEU A  14       4.857  16.969 -11.314  1.00 11.96           N  
ATOM    236  CA  LEU A  14       6.063  17.752 -11.305  1.00 11.96           C  
ATOM    237  C   LEU A  14       6.820  17.604 -12.621  1.00 11.96           C  
ATOM    238  O   LEU A  14       7.423  18.565 -13.088  1.00 11.96           O  
ATOM    239  CB  LEU A  14       6.920  17.349 -10.112  1.00 11.96           C  
ATOM    240  CG  LEU A  14       6.297  17.710  -8.751  1.00 11.96           C  
ATOM    241  CD1 LEU A  14       7.175  17.174  -7.652  1.00 11.96           C  
ATOM    242  CD2 LEU A  14       6.086  19.207  -8.664  1.00 11.96           C  
ATOM    243  H   LEU A  14       4.742  16.217 -10.634  1.00 11.96           H  
ATOM    244  HA  LEU A  14       5.785  18.796 -11.183  1.00 11.96           H  
ATOM    245 1HB  LEU A  14       7.050  16.266 -10.138  1.00 11.96           H  
ATOM    246 2HB  LEU A  14       7.897  17.814 -10.194  1.00 11.96           H  
ATOM    247  HG  LEU A  14       5.332  17.231  -8.661  1.00 11.96           H  
ATOM    248 1HD1 LEU A  14       6.728  17.403  -6.685  1.00 11.96           H  
ATOM    249 2HD1 LEU A  14       7.269  16.094  -7.764  1.00 11.96           H  
ATOM    250 3HD1 LEU A  14       8.158  17.637  -7.721  1.00 11.96           H  
ATOM    251 1HD2 LEU A  14       5.624  19.454  -7.708  1.00 11.96           H  
ATOM    252 2HD2 LEU A  14       7.031  19.726  -8.748  1.00 11.96           H  
ATOM    253 3HD2 LEU A  14       5.430  19.514  -9.475  1.00 11.96           H  
ATOM    254  N   ALA A  15       6.782  16.415 -13.238  1.00 11.76           N  
ATOM    255  CA  ALA A  15       7.428  16.193 -14.527  1.00 11.76           C  
ATOM    256  C   ALA A  15       6.847  17.114 -15.599  1.00 11.76           C  
ATOM    257  O   ALA A  15       7.557  17.555 -16.503  1.00 11.76           O  
ATOM    258  CB  ALA A  15       7.284  14.748 -14.963  1.00 11.76           C  
ATOM    259  H   ALA A  15       6.306  15.632 -12.792  1.00 11.76           H  
ATOM    260  HA  ALA A  15       8.487  16.433 -14.414  1.00 11.76           H  
ATOM    261 1HB  ALA A  15       7.797  14.603 -15.911  1.00 11.76           H  
ATOM    262 2HB  ALA A  15       7.716  14.095 -14.205  1.00 11.76           H  
ATOM    263 3HB  ALA A  15       6.234  14.511 -15.084  1.00 11.76           H  
ATOM    264  N   LEU A  16       5.534  17.372 -15.510  1.00 11.58           N  
ATOM    265  CA  LEU A  16       4.859  18.248 -16.464  1.00 11.58           C  
ATOM    266  C   LEU A  16       5.214  19.714 -16.200  1.00 11.58           C  
ATOM    267  O   LEU A  16       5.353  20.518 -17.128  1.00 11.58           O  
ATOM    268  CB  LEU A  16       3.342  18.074 -16.336  1.00 11.58           C  
ATOM    269  CG  LEU A  16       2.795  16.708 -16.729  1.00 11.58           C  
ATOM    270  CD1 LEU A  16       1.316  16.654 -16.375  1.00 11.58           C  
ATOM    271  CD2 LEU A  16       3.027  16.472 -18.210  1.00 11.58           C  
ATOM    272  H   LEU A  16       4.997  16.925 -14.765  1.00 11.58           H  
ATOM    273  HA  LEU A  16       5.176  17.983 -17.468  1.00 11.58           H  
ATOM    274 1HB  LEU A  16       3.057  18.254 -15.307  1.00 11.58           H  
ATOM    275 2HB  LEU A  16       2.856  18.825 -16.957  1.00 11.58           H  
ATOM    276  HG  LEU A  16       3.304  15.936 -16.162  1.00 11.58           H  
ATOM    277 1HD1 LEU A  16       0.913  15.677 -16.637  1.00 11.58           H  
ATOM    278 2HD1 LEU A  16       1.198  16.821 -15.304  1.00 11.58           H  
ATOM    279 3HD1 LEU A  16       0.782  17.427 -16.925  1.00 11.58           H  
ATOM    280 1HD2 LEU A  16       2.636  15.491 -18.483  1.00 11.58           H  
ATOM    281 2HD2 LEU A  16       2.516  17.241 -18.789  1.00 11.58           H  
ATOM    282 3HD2 LEU A  16       4.097  16.508 -18.422  1.00 11.58           H  
ATOM    283  N   TRP A  17       5.343  20.059 -14.923  1.00 11.43           N  
ATOM    284  CA  TRP A  17       5.690  21.408 -14.497  1.00 11.43           C  
ATOM    285  C   TRP A  17       7.172  21.722 -14.809  1.00 11.43           C  
ATOM    286  O   TRP A  17       8.013  20.829 -14.729  1.00 11.43           O  
ATOM    287  CB  TRP A  17       5.417  21.543 -13.005  1.00 11.43           C  
ATOM    288  CG  TRP A  17       3.991  21.526 -12.672  1.00 11.43           C  
ATOM    289  CD1 TRP A  17       2.952  21.330 -13.527  1.00 11.43           C  
ATOM    290  CD2 TRP A  17       3.414  21.708 -11.371  1.00 11.43           C  
ATOM    291  NE1 TRP A  17       1.771  21.402 -12.852  1.00 11.43           N  
ATOM    292  CE2 TRP A  17       2.035  21.631 -11.525  1.00 11.43           C  
ATOM    293  CE3 TRP A  17       3.952  21.926 -10.104  1.00 11.43           C  
ATOM    294  CZ2 TRP A  17       1.171  21.777 -10.454  1.00 11.43           C  
ATOM    295  CZ3 TRP A  17       3.088  22.062  -9.027  1.00 11.43           C  
ATOM    296  CH2 TRP A  17       1.733  21.991  -9.199  1.00 11.43           C  
ATOM    297  H   TRP A  17       5.172  19.342 -14.213  1.00 11.43           H  
ATOM    298  HA  TRP A  17       5.027  22.084 -15.025  1.00 11.43           H  
ATOM    299 1HB  TRP A  17       5.915  20.747 -12.467  1.00 11.43           H  
ATOM    300 2HB  TRP A  17       5.798  22.469 -12.644  1.00 11.43           H  
ATOM    301  HD1 TRP A  17       3.050  21.152 -14.594  1.00 11.43           H  
ATOM    302  HE1 TRP A  17       0.854  21.296 -13.259  1.00 11.43           H  
ATOM    303  HE3 TRP A  17       5.031  21.989  -9.966  1.00 11.43           H  
ATOM    304  HZ2 TRP A  17       0.087  21.720 -10.572  1.00 11.43           H  
ATOM    305  HZ3 TRP A  17       3.516  22.228  -8.040  1.00 11.43           H  
ATOM    306  HH2 TRP A  17       1.082  22.102  -8.335  1.00 11.43           H  
ATOM    307  N   PRO A  18       7.529  22.965 -15.201  1.00 11.28           N  
ATOM    308  CA  PRO A  18       8.908  23.439 -15.411  1.00 11.28           C  
ATOM    309  C   PRO A  18       9.837  24.013 -14.276  1.00 11.28           C  
ATOM    310  O   PRO A  18      11.034  24.130 -14.536  1.00 11.28           O  
ATOM    311  CB  PRO A  18       8.658  24.569 -16.421  1.00 11.28           C  
ATOM    312  CG  PRO A  18       7.291  25.121 -16.064  1.00 11.28           C  
ATOM    313  CD  PRO A  18       6.480  23.912 -15.649  1.00 11.28           C  
ATOM    314  HA  PRO A  18       9.450  22.633 -15.922  1.00 11.28           H  
ATOM    315 1HB  PRO A  18       9.450  25.327 -16.335  1.00 11.28           H  
ATOM    316 2HB  PRO A  18       8.706  24.172 -17.447  1.00 11.28           H  
ATOM    317 1HG  PRO A  18       7.387  25.866 -15.260  1.00 11.28           H  
ATOM    318 2HG  PRO A  18       6.856  25.642 -16.930  1.00 11.28           H  
ATOM    319 1HD  PRO A  18       5.801  24.179 -14.830  1.00 11.28           H  
ATOM    320 2HD  PRO A  18       5.946  23.503 -16.530  1.00 11.28           H  
ATOM    321  N   PRO A  19       9.387  24.405 -13.060  1.00 11.12           N  
ATOM    322  CA  PRO A  19      10.199  25.161 -12.107  1.00 11.12           C  
ATOM    323  C   PRO A  19      11.287  24.304 -11.423  1.00 11.12           C  
ATOM    324  O   PRO A  19      11.107  23.104 -11.265  1.00 11.12           O  
ATOM    325  CB  PRO A  19       9.136  25.643 -11.117  1.00 11.12           C  
ATOM    326  CG  PRO A  19       8.098  24.559 -11.141  1.00 11.12           C  
ATOM    327  CD  PRO A  19       8.076  24.060 -12.561  1.00 11.12           C  
ATOM    328  HA  PRO A  19      10.621  26.011 -12.655  1.00 11.12           H  
ATOM    329 1HB  PRO A  19       9.549  25.809 -10.135  1.00 11.12           H  
ATOM    330 2HB  PRO A  19       8.735  26.609 -11.455  1.00 11.12           H  
ATOM    331 1HG  PRO A  19       8.364  23.772 -10.426  1.00 11.12           H  
ATOM    332 2HG  PRO A  19       7.127  24.962 -10.821  1.00 11.12           H  
ATOM    333 1HD  PRO A  19       7.972  22.979 -12.541  1.00 11.12           H  
ATOM    334 2HD  PRO A  19       7.288  24.577 -13.092  1.00 11.12           H  
ATOM    335  N   PRO A  20      12.390  24.902 -10.925  1.00 10.92           N  
ATOM    336  CA  PRO A  20      13.462  24.264 -10.145  1.00 10.92           C  
ATOM    337  C   PRO A  20      13.036  23.159  -9.132  1.00 10.92           C  
ATOM    338  O   PRO A  20      13.583  22.056  -9.223  1.00 10.92           O  
ATOM    339  CB  PRO A  20      14.160  25.489  -9.522  1.00 10.92           C  
ATOM    340  CG  PRO A  20      13.994  26.560 -10.585  1.00 10.92           C  
ATOM    341  CD  PRO A  20      12.591  26.364 -11.117  1.00 10.92           C  
ATOM    342  HA  PRO A  20      14.152  23.812 -10.880  1.00 10.92           H  
ATOM    343 1HB  PRO A  20      13.758  25.777  -8.569  1.00 10.92           H  
ATOM    344 2HB  PRO A  20      15.222  25.251  -9.347  1.00 10.92           H  
ATOM    345 1HG  PRO A  20      14.153  27.558 -10.148  1.00 10.92           H  
ATOM    346 2HG  PRO A  20      14.757  26.432 -11.367  1.00 10.92           H  
ATOM    347 1HD  PRO A  20      11.858  26.949 -10.540  1.00 10.92           H  
ATOM    348 2HD  PRO A  20      12.604  26.632 -12.179  1.00 10.92           H  
ATOM    349  N   PRO A  21      12.080  23.367  -8.176  1.00 10.67           N  
ATOM    350  CA  PRO A  21      11.618  22.383  -7.199  1.00 10.67           C  
ATOM    351  C   PRO A  21      10.959  21.161  -7.817  1.00 10.67           C  
ATOM    352  O   PRO A  21      10.739  20.156  -7.141  1.00 10.67           O  
ATOM    353  CB  PRO A  21      10.611  23.166  -6.356  1.00 10.67           C  
ATOM    354  CG  PRO A  21      10.180  24.302  -7.226  1.00 10.67           C  
ATOM    355  CD  PRO A  21      11.431  24.687  -7.952  1.00 10.67           C  
ATOM    356  HA  PRO A  21      12.473  22.074  -6.577  1.00 10.67           H  
ATOM    357 1HB  PRO A  21       9.776  22.505  -6.081  1.00 10.67           H  
ATOM    358 2HB  PRO A  21      11.083  23.488  -5.416  1.00 10.67           H  
ATOM    359 1HG  PRO A  21       9.384  23.977  -7.916  1.00 10.67           H  
ATOM    360 2HG  PRO A  21       9.761  25.118  -6.617  1.00 10.67           H  
ATOM    361 1HD  PRO A  21      11.175  25.202  -8.805  1.00 10.67           H  
ATOM    362 2HD  PRO A  21      12.042  25.290  -7.279  1.00 10.67           H  
ATOM    363  N   ALA A  22      10.566  21.265  -9.092  1.00 10.33           N  
ATOM    364  CA  ALA A  22       9.936  20.160  -9.786  1.00 10.33           C  
ATOM    365  C   ALA A  22      11.003  19.202 -10.314  1.00 10.33           C  
ATOM    366  O   ALA A  22      10.694  18.183 -10.938  1.00 10.33           O  
ATOM    367  CB  ALA A  22       9.065  20.675 -10.919  1.00 10.33           C  
ATOM    368  H   ALA A  22      10.747  22.101  -9.642  1.00 10.33           H  
ATOM    369  HA  ALA A  22       9.321  19.618  -9.078  1.00 10.33           H  
ATOM    370 1HB  ALA A  22       8.589  19.847 -11.408  1.00 10.33           H  
ATOM    371 2HB  ALA A  22       8.307  21.336 -10.519  1.00 10.33           H  
ATOM    372 3HB  ALA A  22       9.669  21.211 -11.639  1.00 10.33           H  
ATOM    373  N   ARG A  23      12.274  19.553 -10.108  1.00  9.89           N  
ATOM    374  CA  ARG A  23      13.381  18.718 -10.533  1.00  9.89           C  
ATOM    375  C   ARG A  23      14.188  18.408  -9.278  1.00  9.89           C  
ATOM    376  O   ARG A  23      14.525  17.254  -8.994  1.00  9.89           O  
ATOM    377  CB  ARG A  23      14.229  19.451 -11.553  1.00  9.89           C  
ATOM    378  CG  ARG A  23      13.455  19.836 -12.807  1.00  9.89           C  
ATOM    379  CD  ARG A  23      13.006  18.676 -13.625  1.00  9.89           C  
ATOM    380  NE  ARG A  23      12.271  19.155 -14.771  1.00  9.89           N  
ATOM    381  CZ  ARG A  23      10.932  19.365 -14.783  1.00  9.89           C  
ATOM    382  NH1 ARG A  23      10.180  19.075 -13.746  1.00  9.89           N  
ATOM    383  NH2 ARG A  23      10.349  19.876 -15.837  1.00  9.89           N  
ATOM    384  H   ARG A  23      12.491  20.422  -9.630  1.00  9.89           H  
ATOM    385  HA  ARG A  23      13.005  17.789 -10.963  1.00  9.89           H  
ATOM    386 1HB  ARG A  23      14.625  20.365 -11.115  1.00  9.89           H  
ATOM    387 2HB  ARG A  23      15.070  18.827 -11.849  1.00  9.89           H  
ATOM    388 1HG  ARG A  23      12.571  20.416 -12.521  1.00  9.89           H  
ATOM    389 2HG  ARG A  23      14.093  20.459 -13.433  1.00  9.89           H  
ATOM    390 1HD  ARG A  23      13.864  18.105 -13.975  1.00  9.89           H  
ATOM    391 2HD  ARG A  23      12.348  18.037 -13.036  1.00  9.89           H  
ATOM    392  HE  ARG A  23      12.793  19.406 -15.597  1.00  9.89           H  
ATOM    393 1HH1 ARG A  23      10.566  18.662 -12.890  1.00  9.89           H  
ATOM    394 2HH1 ARG A  23       9.152  19.265 -13.799  1.00  9.89           H  
ATOM    395 1HH2 ARG A  23      10.877  20.118 -16.658  1.00  9.89           H  
ATOM    396 2HH2 ARG A  23       9.338  20.057 -15.776  1.00  9.89           H  
ATOM    397  N   ALA A  24      14.396  19.432  -8.440  1.00  9.33           N  
ATOM    398  CA  ALA A  24      15.078  19.259  -7.158  1.00  9.33           C  
ATOM    399  C   ALA A  24      14.024  18.820  -6.162  1.00  9.33           C  
ATOM    400  O   ALA A  24      13.654  19.565  -5.252  1.00  9.33           O  
ATOM    401  CB  ALA A  24      15.752  20.550  -6.710  1.00  9.33           C  
ATOM    402  H   ALA A  24      14.088  20.364  -8.701  1.00  9.33           H  
ATOM    403  HA  ALA A  24      15.822  18.469  -7.249  1.00  9.33           H  
ATOM    404 1HB  ALA A  24      16.242  20.402  -5.749  1.00  9.33           H  
ATOM    405 2HB  ALA A  24      16.498  20.845  -7.447  1.00  9.33           H  
ATOM    406 3HB  ALA A  24      15.002  21.333  -6.620  1.00  9.33           H  
ATOM    407  N   PHE A  25      13.523  17.610  -6.368  1.00  8.67           N  
ATOM    408  CA  PHE A  25      12.375  17.138  -5.624  1.00  8.67           C  
ATOM    409  C   PHE A  25      12.548  17.282  -4.132  1.00  8.67           C  
ATOM    410  O   PHE A  25      13.497  16.760  -3.528  1.00  8.67           O  
ATOM    411  CB  PHE A  25      12.051  15.688  -6.002  1.00  8.67           C  
ATOM    412  CG  PHE A  25      10.860  15.112  -5.273  1.00  8.67           C  
ATOM    413  CD1 PHE A  25       9.604  15.644  -5.467  1.00  8.67           C  
ATOM    414  CD2 PHE A  25      10.997  14.028  -4.401  1.00  8.67           C  
ATOM    415  CE1 PHE A  25       8.508  15.134  -4.810  1.00  8.67           C  
ATOM    416  CE2 PHE A  25       9.894  13.513  -3.742  1.00  8.67           C  
ATOM    417  CZ  PHE A  25       8.651  14.074  -3.948  1.00  8.67           C  
ATOM    418  H   PHE A  25      13.922  17.060  -7.129  1.00  8.67           H  
ATOM    419  HA  PHE A  25      11.518  17.751  -5.917  1.00  8.67           H  
ATOM    420 1HB  PHE A  25      11.848  15.641  -7.071  1.00  8.67           H  
ATOM    421 2HB  PHE A  25      12.913  15.056  -5.809  1.00  8.67           H  
ATOM    422  HD1 PHE A  25       9.493  16.483  -6.144  1.00  8.67           H  
ATOM    423  HD2 PHE A  25      11.980  13.593  -4.235  1.00  8.67           H  
ATOM    424  HE1 PHE A  25       7.534  15.574  -4.973  1.00  8.67           H  
ATOM    425  HE2 PHE A  25      10.006  12.673  -3.056  1.00  8.67           H  
ATOM    426  HZ  PHE A  25       7.791  13.683  -3.428  1.00  8.67           H  
ATOM    427  N   VAL A  26      11.584  17.969  -3.546  1.00  7.92           N  
ATOM    428  CA  VAL A  26      11.556  18.218  -2.132  1.00  7.92           C  
ATOM    429  C   VAL A  26      11.537  16.896  -1.423  1.00  7.92           C  
ATOM    430  O   VAL A  26      10.803  16.002  -1.821  1.00  7.92           O  
ATOM    431  CB  VAL A  26      10.289  18.998  -1.781  1.00  7.92           C  
ATOM    432  CG1 VAL A  26       9.087  18.095  -2.027  1.00  7.92           C  
ATOM    433  CG2 VAL A  26      10.349  19.480  -0.339  1.00  7.92           C  
ATOM    434  H   VAL A  26      10.848  18.349  -4.125  1.00  7.92           H  
ATOM    435  HA  VAL A  26      12.447  18.782  -1.848  1.00  7.92           H  
ATOM    436  HB  VAL A  26      10.200  19.857  -2.448  1.00  7.92           H  
ATOM    437 1HG1 VAL A  26       8.168  18.637  -1.806  1.00  7.92           H  
ATOM    438 2HG1 VAL A  26       9.080  17.778  -3.071  1.00  7.92           H  
ATOM    439 3HG1 VAL A  26       9.156  17.219  -1.382  1.00  7.92           H  
ATOM    440 1HG2 VAL A  26       9.442  20.037  -0.108  1.00  7.92           H  
ATOM    441 2HG2 VAL A  26      10.427  18.642   0.333  1.00  7.92           H  
ATOM    442 3HG2 VAL A  26      11.215  20.128  -0.209  1.00  7.92           H  
ATOM    443  N   ASN A  27      12.316  16.783  -0.361  1.00  7.12           N  
ATOM    444  CA  ASN A  27      12.416  15.571   0.447  1.00  7.12           C  
ATOM    445  C   ASN A  27      13.040  14.377  -0.292  1.00  7.12           C  
ATOM    446  O   ASN A  27      12.974  13.248   0.196  1.00  7.12           O  
ATOM    447  CB  ASN A  27      11.052  15.178   1.009  1.00  7.12           C  
ATOM    448  CG  ASN A  27      10.447  16.262   1.863  1.00  7.12           C  
ATOM    449  OD1 ASN A  27      11.153  16.927   2.632  1.00  7.12           O  
ATOM    450  ND2 ASN A  27       9.158  16.461   1.736  1.00  7.12           N  
ATOM    451  H   ASN A  27      12.882  17.577  -0.102  1.00  7.12           H  
ATOM    452  HA  ASN A  27      13.075  15.788   1.291  1.00  7.12           H  
ATOM    453 1HB  ASN A  27      10.356  14.901   0.226  1.00  7.12           H  
ATOM    454 2HB  ASN A  27      11.179  14.293   1.633  1.00  7.12           H  
ATOM    455 1HD2 ASN A  27       8.705  17.171   2.278  1.00  7.12           H  
ATOM    456 2HD2 ASN A  27       8.626  15.904   1.097  1.00  7.12           H  
ATOM    457  N   GLN A  28      13.705  14.620  -1.434  1.00  6.33           N  
ATOM    458  CA  GLN A  28      14.447  13.557  -2.110  1.00  6.33           C  
ATOM    459  C   GLN A  28      15.535  13.005  -1.201  1.00  6.33           C  
ATOM    460  O   GLN A  28      15.739  11.799  -1.100  1.00  6.33           O  
ATOM    461  CB  GLN A  28      15.097  14.074  -3.388  1.00  6.33           C  
ATOM    462  CG  GLN A  28      15.862  13.045  -4.151  1.00  6.33           C  
ATOM    463  CD  GLN A  28      16.476  13.584  -5.419  1.00  6.33           C  
ATOM    464  OE1 GLN A  28      17.164  14.610  -5.427  1.00  6.33           O  
ATOM    465  NE2 GLN A  28      16.237  12.884  -6.519  1.00  6.33           N  
ATOM    466  H   GLN A  28      13.684  15.546  -1.865  1.00  6.33           H  
ATOM    467  HA  GLN A  28      13.758  12.750  -2.356  1.00  6.33           H  
ATOM    468 1HB  GLN A  28      14.335  14.469  -4.041  1.00  6.33           H  
ATOM    469 2HB  GLN A  28      15.765  14.880  -3.146  1.00  6.33           H  
ATOM    470 1HG  GLN A  28      16.661  12.704  -3.514  1.00  6.33           H  
ATOM    471 2HG  GLN A  28      15.201  12.220  -4.406  1.00  6.33           H  
ATOM    472 1HE2 GLN A  28      16.616  13.184  -7.397  1.00  6.33           H  
ATOM    473 2HE2 GLN A  28      15.677  12.056  -6.474  1.00  6.33           H  
ATOM    474  N   HIS A  29      16.241  13.913  -0.535  1.00  5.59           N  
ATOM    475  CA  HIS A  29      17.321  13.548   0.360  1.00  5.59           C  
ATOM    476  C   HIS A  29      16.775  13.175   1.711  1.00  5.59           C  
ATOM    477  O   HIS A  29      15.742  13.688   2.143  1.00  5.59           O  
ATOM    478  CB  HIS A  29      18.350  14.660   0.393  1.00  5.59           C  
ATOM    479  CG  HIS A  29      19.070  14.638  -0.864  1.00  5.59           C  
ATOM    480  ND1 HIS A  29      18.573  15.145  -2.041  1.00  5.59           N  
ATOM    481  CD2 HIS A  29      20.249  14.122  -1.134  1.00  5.59           C  
ATOM    482  CE1 HIS A  29      19.428  14.901  -3.006  1.00  5.59           C  
ATOM    483  NE2 HIS A  29      20.464  14.241  -2.491  1.00  5.59           N  
ATOM    484  H   HIS A  29      16.014  14.887  -0.660  1.00  5.59           H  
ATOM    485  HA  HIS A  29      17.828  12.664  -0.026  1.00  5.59           H  
ATOM    486 1HB  HIS A  29      17.873  15.631   0.527  1.00  5.59           H  
ATOM    487 2HB  HIS A  29      19.055  14.493   1.214  1.00  5.59           H  
ATOM    488  HD1 HIS A  29      17.694  15.599  -2.183  1.00  5.59           H  
ATOM    489  HD2 HIS A  29      20.964  13.626  -0.485  1.00  5.59           H  
ATOM    490  HE1 HIS A  29      19.222  15.214  -4.026  1.00  5.59           H  
ATOM    491  N   LEU A  30      17.460  12.256   2.367  1.00  4.91           N  
ATOM    492  CA  LEU A  30      16.963  11.720   3.611  1.00  4.91           C  
ATOM    493  C   LEU A  30      17.350  12.540   4.835  1.00  4.91           C  
ATOM    494  O   LEU A  30      18.104  13.510   4.754  1.00  4.91           O  
ATOM    495  CB  LEU A  30      17.458  10.284   3.756  1.00  4.91           C  
ATOM    496  CG  LEU A  30      16.832   9.199   2.761  1.00  4.91           C  
ATOM    497  CD1 LEU A  30      15.352   9.166   2.910  1.00  4.91           C  
ATOM    498  CD2 LEU A  30      17.191   9.522   1.287  1.00  4.91           C  
ATOM    499  H   LEU A  30      18.345  11.898   2.001  1.00  4.91           H  
ATOM    500  HA  LEU A  30      15.876  11.699   3.553  1.00  4.91           H  
ATOM    501 1HB  LEU A  30      18.519  10.298   3.640  1.00  4.91           H  
ATOM    502 2HB  LEU A  30      17.244   9.947   4.769  1.00  4.91           H  
ATOM    503  HG  LEU A  30      17.217   8.215   3.026  1.00  4.91           H  
ATOM    504 1HD1 LEU A  30      14.933   8.410   2.246  1.00  4.91           H  
ATOM    505 2HD1 LEU A  30      15.112   8.931   3.909  1.00  4.91           H  
ATOM    506 3HD1 LEU A  30      14.939  10.145   2.651  1.00  4.91           H  
ATOM    507 1HD2 LEU A  30      16.756   8.757   0.642  1.00  4.91           H  
ATOM    508 2HD2 LEU A  30      16.779  10.482   1.016  1.00  4.91           H  
ATOM    509 3HD2 LEU A  30      18.259   9.548   1.132  1.00  4.91           H  
ATOM    510  N   CYS A  31      16.760  12.148   5.950  1.00  4.28           N  
ATOM    511  CA  CYS A  31      16.970  12.687   7.284  1.00  4.28           C  
ATOM    512  C   CYS A  31      16.638  11.510   8.173  1.00  4.28           C  
ATOM    513  O   CYS A  31      16.174  10.500   7.653  1.00  4.28           O  
ATOM    514  CB  CYS A  31      16.053  13.860   7.588  1.00  4.28           C  
ATOM    515  SG  CYS A  31      14.310  13.412   7.706  1.00  4.28           S  
ATOM    516  H   CYS A  31      16.131  11.369   5.871  1.00  4.28           H  
ATOM    517  HA  CYS A  31      18.005  12.987   7.424  1.00  4.28           H  
ATOM    518 1HB  CYS A  31      16.352  14.338   8.521  1.00  4.28           H  
ATOM    519 2HB  CYS A  31      16.154  14.595   6.791  1.00  4.28           H  
ATOM    520  HG  CYS A  31      13.852  14.651   7.881  1.00  4.28           H  
ATOM    521  N   GLY A  32      16.823  11.608   9.479  1.00  3.71           N  
ATOM    522  CA  GLY A  32      16.515  10.457  10.334  1.00  3.71           C  
ATOM    523  C   GLY A  32      15.115   9.864  10.092  1.00  3.71           C  
ATOM    524  O   GLY A  32      14.984   8.685   9.752  1.00  3.71           O  
ATOM    525  H   GLY A  32      17.202  12.453   9.882  1.00  3.71           H  
ATOM    526 1HA  GLY A  32      17.267   9.683  10.172  1.00  3.71           H  
ATOM    527 2HA  GLY A  32      16.599  10.760  11.378  1.00  3.71           H  
ATOM    528  N   SER A  33      14.067  10.676  10.230  1.00  3.22           N  
ATOM    529  CA  SER A  33      12.708  10.151  10.078  1.00  3.22           C  
ATOM    530  C   SER A  33      12.431   9.561   8.696  1.00  3.22           C  
ATOM    531  O   SER A  33      11.766   8.524   8.575  1.00  3.22           O  
ATOM    532  CB  SER A  33      11.703  11.253  10.341  1.00  3.22           C  
ATOM    533  OG  SER A  33      11.753  11.678  11.678  1.00  3.22           O  
ATOM    534  H   SER A  33      14.213  11.644  10.475  1.00  3.22           H  
ATOM    535  HA  SER A  33      12.568   9.360  10.815  1.00  3.22           H  
ATOM    536 1HB  SER A  33      11.909  12.095   9.680  1.00  3.22           H  
ATOM    537 2HB  SER A  33      10.703  10.893  10.108  1.00  3.22           H  
ATOM    538  HG  SER A  33      11.100  12.380  11.759  1.00  3.22           H  
ATOM    539  N   HIS A  34      12.927  10.222   7.655  1.00  2.81           N  
ATOM    540  CA  HIS A  34      12.688   9.768   6.296  1.00  2.81           C  
ATOM    541  C   HIS A  34      13.485   8.514   6.005  1.00  2.81           C  
ATOM    542  O   HIS A  34      13.028   7.648   5.261  1.00  2.81           O  
ATOM    543  CB  HIS A  34      13.014  10.849   5.271  1.00  2.81           C  
ATOM    544  CG  HIS A  34      12.078  11.994   5.301  1.00  2.81           C  
ATOM    545  ND1 HIS A  34      12.355  13.199   4.690  1.00  2.81           N  
ATOM    546  CD2 HIS A  34      10.863  12.132   5.880  1.00  2.81           C  
ATOM    547  CE1 HIS A  34      11.349  14.029   4.891  1.00  2.81           C  
ATOM    548  NE2 HIS A  34      10.431  13.406   5.612  1.00  2.81           N  
ATOM    549  H   HIS A  34      13.479  11.052   7.820  1.00  2.81           H  
ATOM    550  HA  HIS A  34      11.634   9.515   6.181  1.00  2.81           H  
ATOM    551 1HB  HIS A  34      14.022  11.220   5.445  1.00  2.81           H  
ATOM    552 2HB  HIS A  34      12.990  10.423   4.273  1.00  2.81           H  
ATOM    553  HD1 HIS A  34      13.185  13.430   4.173  1.00  2.81           H  
ATOM    554  HD2 HIS A  34      10.243  11.454   6.469  1.00  2.81           H  
ATOM    555  HE1 HIS A  34      11.379  15.037   4.487  1.00  2.81           H  
ATOM    556  N   LEU A  35      14.687   8.409   6.579  1.00  2.47           N  
ATOM    557  CA  LEU A  35      15.500   7.233   6.354  1.00  2.47           C  
ATOM    558  C   LEU A  35      14.789   6.030   6.904  1.00  2.47           C  
ATOM    559  O   LEU A  35      14.735   4.992   6.252  1.00  2.47           O  
ATOM    560  CB  LEU A  35      16.864   7.314   7.009  1.00  2.47           C  
ATOM    561  CG  LEU A  35      17.654   6.065   6.769  1.00  2.47           C  
ATOM    562  CD1 LEU A  35      17.853   5.894   5.295  1.00  2.47           C  
ATOM    563  CD2 LEU A  35      18.925   6.134   7.453  1.00  2.47           C  
ATOM    564  H   LEU A  35      15.045   9.146   7.179  1.00  2.47           H  
ATOM    565  HA  LEU A  35      15.638   7.096   5.286  1.00  2.47           H  
ATOM    566 1HB  LEU A  35      17.412   8.164   6.606  1.00  2.47           H  
ATOM    567 2HB  LEU A  35      16.735   7.451   8.084  1.00  2.47           H  
ATOM    568  HG  LEU A  35      17.093   5.218   7.137  1.00  2.47           H  
ATOM    569 1HD1 LEU A  35      18.407   4.983   5.119  1.00  2.47           H  
ATOM    570 2HD1 LEU A  35      16.886   5.836   4.800  1.00  2.47           H  
ATOM    571 3HD1 LEU A  35      18.409   6.742   4.911  1.00  2.47           H  
ATOM    572 1HD2 LEU A  35      19.454   5.229   7.267  1.00  2.47           H  
ATOM    573 2HD2 LEU A  35      19.469   6.972   7.065  1.00  2.47           H  
ATOM    574 3HD2 LEU A  35      18.754   6.251   8.520  1.00  2.47           H  
ATOM    575  N   VAL A  36      14.239   6.165   8.105  1.00  2.19           N  
ATOM    576  CA  VAL A  36      13.532   5.059   8.718  1.00  2.19           C  
ATOM    577  C   VAL A  36      12.372   4.616   7.840  1.00  2.19           C  
ATOM    578  O   VAL A  36      12.213   3.416   7.585  1.00  2.19           O  
ATOM    579  CB  VAL A  36      13.030   5.487  10.103  1.00  2.19           C  
ATOM    580  CG1 VAL A  36      12.080   4.464  10.677  1.00  2.19           C  
ATOM    581  CG2 VAL A  36      14.237   5.662  11.016  1.00  2.19           C  
ATOM    582  H   VAL A  36      14.334   7.053   8.606  1.00  2.19           H  
ATOM    583  HA  VAL A  36      14.225   4.228   8.835  1.00  2.19           H  
ATOM    584  HB  VAL A  36      12.492   6.432  10.013  1.00  2.19           H  
ATOM    585 1HG1 VAL A  36      11.736   4.798  11.654  1.00  2.19           H  
ATOM    586 2HG1 VAL A  36      11.226   4.357  10.011  1.00  2.19           H  
ATOM    587 3HG1 VAL A  36      12.566   3.529  10.782  1.00  2.19           H  
ATOM    588 1HG2 VAL A  36      13.905   5.985  12.001  1.00  2.19           H  
ATOM    589 2HG2 VAL A  36      14.770   4.724  11.101  1.00  2.19           H  
ATOM    590 3HG2 VAL A  36      14.900   6.410  10.596  1.00  2.19           H  
ATOM    591  N   GLU A  37      11.585   5.566   7.323  1.00  1.98           N  
ATOM    592  CA  GLU A  37      10.505   5.173   6.429  1.00  1.98           C  
ATOM    593  C   GLU A  37      11.057   4.462   5.188  1.00  1.98           C  
ATOM    594  O   GLU A  37      10.552   3.407   4.799  1.00  1.98           O  
ATOM    595  CB  GLU A  37       9.649   6.379   6.006  1.00  1.98           C  
ATOM    596  CG  GLU A  37       8.437   6.006   5.095  1.00  1.98           C  
ATOM    597  CD  GLU A  37       7.517   7.179   4.753  1.00  1.98           C  
ATOM    598  OE1 GLU A  37       7.810   8.283   5.144  1.00  1.98           O  
ATOM    599  OE2 GLU A  37       6.513   6.954   4.116  1.00  1.98           O  
ATOM    600  H   GLU A  37      11.732   6.550   7.567  1.00  1.98           H  
ATOM    601  HA  GLU A  37       9.863   4.469   6.959  1.00  1.98           H  
ATOM    602 1HB  GLU A  37       9.271   6.886   6.892  1.00  1.98           H  
ATOM    603 2HB  GLU A  37      10.274   7.091   5.462  1.00  1.98           H  
ATOM    604 1HG  GLU A  37       8.828   5.588   4.165  1.00  1.98           H  
ATOM    605 2HG  GLU A  37       7.856   5.227   5.586  1.00  1.98           H  
ATOM    606  N   ALA A  38      12.114   5.020   4.579  1.00  1.82           N  
ATOM    607  CA  ALA A  38      12.684   4.424   3.375  1.00  1.82           C  
ATOM    608  C   ALA A  38      13.196   3.015   3.633  1.00  1.82           C  
ATOM    609  O   ALA A  38      12.971   2.104   2.828  1.00  1.82           O  
ATOM    610  CB  ALA A  38      13.819   5.291   2.868  1.00  1.82           C  
ATOM    611  H   ALA A  38      12.508   5.888   4.941  1.00  1.82           H  
ATOM    612  HA  ALA A  38      11.903   4.374   2.621  1.00  1.82           H  
ATOM    613 1HB  ALA A  38      14.214   4.875   1.963  1.00  1.82           H  
ATOM    614 2HB  ALA A  38      13.445   6.296   2.673  1.00  1.82           H  
ATOM    615 3HB  ALA A  38      14.602   5.339   3.622  1.00  1.82           H  
ATOM    616  N   LEU A  39      13.843   2.803   4.778  1.00  1.69           N  
ATOM    617  CA  LEU A  39      14.350   1.486   5.099  1.00  1.69           C  
ATOM    618  C   LEU A  39      13.194   0.527   5.271  1.00  1.69           C  
ATOM    619  O   LEU A  39      13.233  -0.582   4.756  1.00  1.69           O  
ATOM    620  CB  LEU A  39      15.198   1.528   6.371  1.00  1.69           C  
ATOM    621  CG  LEU A  39      16.570   2.231   6.277  1.00  1.69           C  
ATOM    622  CD1 LEU A  39      17.158   2.416   7.678  1.00  1.69           C  
ATOM    623  CD2 LEU A  39      17.505   1.368   5.452  1.00  1.69           C  
ATOM    624  H   LEU A  39      14.004   3.577   5.419  1.00  1.69           H  
ATOM    625  HA  LEU A  39      14.969   1.139   4.273  1.00  1.69           H  
ATOM    626 1HB  LEU A  39      14.622   2.035   7.144  1.00  1.69           H  
ATOM    627 2HB  LEU A  39      15.385   0.508   6.675  1.00  1.69           H  
ATOM    628  HG  LEU A  39      16.451   3.201   5.807  1.00  1.69           H  
ATOM    629 1HD1 LEU A  39      18.128   2.906   7.605  1.00  1.69           H  
ATOM    630 2HD1 LEU A  39      16.482   3.031   8.276  1.00  1.69           H  
ATOM    631 3HD1 LEU A  39      17.278   1.445   8.151  1.00  1.69           H  
ATOM    632 1HD2 LEU A  39      18.475   1.844   5.367  1.00  1.69           H  
ATOM    633 2HD2 LEU A  39      17.624   0.390   5.928  1.00  1.69           H  
ATOM    634 3HD2 LEU A  39      17.086   1.232   4.471  1.00  1.69           H  
ATOM    635  N   TYR A  40      12.121   0.966   5.925  1.00  1.58           N  
ATOM    636  CA  TYR A  40      10.977   0.086   6.086  1.00  1.58           C  
ATOM    637  C   TYR A  40      10.375  -0.295   4.736  1.00  1.58           C  
ATOM    638  O   TYR A  40      10.016  -1.453   4.525  1.00  1.58           O  
ATOM    639  CB  TYR A  40       9.934   0.718   7.010  1.00  1.58           C  
ATOM    640  CG  TYR A  40      10.287   0.578   8.484  1.00  1.58           C  
ATOM    641  CD1 TYR A  40      10.015   1.602   9.372  1.00  1.58           C  
ATOM    642  CD2 TYR A  40      10.868  -0.603   8.942  1.00  1.58           C  
ATOM    643  CE1 TYR A  40      10.323   1.449  10.716  1.00  1.58           C  
ATOM    644  CE2 TYR A  40      11.175  -0.755  10.280  1.00  1.58           C  
ATOM    645  CZ  TYR A  40      10.903   0.265  11.166  1.00  1.58           C  
ATOM    646  OH  TYR A  40      11.210   0.112  12.499  1.00  1.58           O  
ATOM    647  H   TYR A  40      12.108   1.899   6.340  1.00  1.58           H  
ATOM    648  HA  TYR A  40      11.321  -0.833   6.555  1.00  1.58           H  
ATOM    649 1HB  TYR A  40       9.843   1.782   6.780  1.00  1.58           H  
ATOM    650 2HB  TYR A  40       8.964   0.257   6.839  1.00  1.58           H  
ATOM    651  HD1 TYR A  40       9.560   2.526   9.013  1.00  1.58           H  
ATOM    652  HD2 TYR A  40      11.082  -1.409   8.242  1.00  1.58           H  
ATOM    653  HE1 TYR A  40      10.109   2.254  11.418  1.00  1.58           H  
ATOM    654  HE2 TYR A  40      11.631  -1.678  10.636  1.00  1.58           H  
ATOM    655  HH  TYR A  40      11.734  -0.684  12.617  1.00  1.58           H  
ATOM    656  N   LEU A  41      10.297   0.652   3.802  1.00  1.49           N  
ATOM    657  CA  LEU A  41       9.735   0.358   2.486  1.00  1.49           C  
ATOM    658  C   LEU A  41      10.582  -0.660   1.716  1.00  1.49           C  
ATOM    659  O   LEU A  41      10.050  -1.525   1.018  1.00  1.49           O  
ATOM    660  CB  LEU A  41       9.602   1.643   1.680  1.00  1.49           C  
ATOM    661  CG  LEU A  41       8.580   2.623   2.191  1.00  1.49           C  
ATOM    662  CD1 LEU A  41       8.678   3.901   1.416  1.00  1.49           C  
ATOM    663  CD2 LEU A  41       7.237   2.020   2.060  1.00  1.49           C  
ATOM    664  H   LEU A  41      10.599   1.603   4.029  1.00  1.49           H  
ATOM    665  HA  LEU A  41       8.743  -0.067   2.627  1.00  1.49           H  
ATOM    666 1HB  LEU A  41      10.568   2.144   1.664  1.00  1.49           H  
ATOM    667 2HB  LEU A  41       9.319   1.381   0.669  1.00  1.49           H  
ATOM    668  HG  LEU A  41       8.775   2.849   3.231  1.00  1.49           H  
ATOM    669 1HD1 LEU A  41       7.949   4.591   1.819  1.00  1.49           H  
ATOM    670 2HD1 LEU A  41       9.674   4.322   1.530  1.00  1.49           H  
ATOM    671 3HD1 LEU A  41       8.480   3.713   0.364  1.00  1.49           H  
ATOM    672 1HD2 LEU A  41       6.482   2.716   2.429  1.00  1.49           H  
ATOM    673 2HD2 LEU A  41       7.069   1.802   1.025  1.00  1.49           H  
ATOM    674 3HD2 LEU A  41       7.194   1.097   2.639  1.00  1.49           H  
ATOM    675  N   VAL A  42      11.904  -0.570   1.869  1.00  1.40           N  
ATOM    676  CA  VAL A  42      12.842  -1.482   1.217  1.00  1.40           C  
ATOM    677  C   VAL A  42      12.884  -2.855   1.864  1.00  1.40           C  
ATOM    678  O   VAL A  42      12.940  -3.885   1.181  1.00  1.40           O  
ATOM    679  CB  VAL A  42      14.262  -0.897   1.230  1.00  1.40           C  
ATOM    680  CG1 VAL A  42      15.257  -1.902   0.719  1.00  1.40           C  
ATOM    681  CG2 VAL A  42      14.310   0.280   0.347  1.00  1.40           C  
ATOM    682  H   VAL A  42      12.277   0.189   2.445  1.00  1.40           H  
ATOM    683  HA  VAL A  42      12.530  -1.605   0.182  1.00  1.40           H  
ATOM    684  HB  VAL A  42      14.536  -0.619   2.254  1.00  1.40           H  
ATOM    685 1HG1 VAL A  42      16.234  -1.449   0.729  1.00  1.40           H  
ATOM    686 2HG1 VAL A  42      15.254  -2.786   1.358  1.00  1.40           H  
ATOM    687 3HG1 VAL A  42      15.002  -2.186  -0.301  1.00  1.40           H  
ATOM    688 1HG2 VAL A  42      15.291   0.691   0.332  1.00  1.40           H  
ATOM    689 2HG2 VAL A  42      14.052  -0.060  -0.632  1.00  1.40           H  
ATOM    690 3HG2 VAL A  42      13.609   1.031   0.687  1.00  1.40           H  
ATOM    691  N   CYS A  43      12.893  -2.863   3.185  1.00  1.33           N  
ATOM    692  CA  CYS A  43      13.001  -4.102   3.936  1.00  1.33           C  
ATOM    693  C   CYS A  43      11.664  -4.820   4.009  1.00  1.33           C  
ATOM    694  O   CYS A  43      11.606  -6.053   4.119  1.00  1.33           O  
ATOM    695  CB  CYS A  43      13.470  -3.790   5.348  1.00  1.33           C  
ATOM    696  SG  CYS A  43      15.100  -2.988   5.456  1.00  1.33           S  
ATOM    697  H   CYS A  43      12.853  -1.990   3.686  1.00  1.33           H  
ATOM    698  HA  CYS A  43      13.723  -4.747   3.451  1.00  1.33           H  
ATOM    699 1HB  CYS A  43      12.741  -3.143   5.838  1.00  1.33           H  
ATOM    700 2HB  CYS A  43      13.513  -4.713   5.902  1.00  1.33           H  
ATOM    701  N   GLY A  44      10.578  -4.059   3.924  1.00  1.28           N  
ATOM    702  CA  GLY A  44       9.243  -4.596   3.999  1.00  1.28           C  
ATOM    703  C   GLY A  44       9.038  -5.315   5.313  1.00  1.28           C  
ATOM    704  O   GLY A  44       9.398  -4.819   6.386  1.00  1.28           O  
ATOM    705  H   GLY A  44      10.665  -3.049   3.849  1.00  1.28           H  
ATOM    706 1HA  GLY A  44       8.522  -3.782   3.903  1.00  1.28           H  
ATOM    707 2HA  GLY A  44       9.075  -5.278   3.166  1.00  1.28           H  
ATOM    708  N   GLU A  45       8.557  -6.542   5.205  1.00  1.26           N  
ATOM    709  CA  GLU A  45       8.264  -7.407   6.336  1.00  1.26           C  
ATOM    710  C   GLU A  45       9.501  -7.769   7.155  1.00  1.26           C  
ATOM    711  O   GLU A  45       9.384  -8.198   8.301  1.00  1.26           O  
ATOM    712  CB  GLU A  45       7.585  -8.684   5.844  1.00  1.26           C  
ATOM    713  CG  GLU A  45       6.180  -8.467   5.272  1.00  1.26           C  
ATOM    714  CD  GLU A  45       5.536  -9.741   4.763  1.00  1.26           C  
ATOM    715  OE1 GLU A  45       6.179 -10.763   4.784  1.00  1.26           O  
ATOM    716  OE2 GLU A  45       4.400  -9.684   4.353  1.00  1.26           O  
ATOM    717  H   GLU A  45       8.340  -6.882   4.279  1.00  1.26           H  
ATOM    718  HA  GLU A  45       7.574  -6.876   6.994  1.00  1.26           H  
ATOM    719 1HB  GLU A  45       8.199  -9.144   5.069  1.00  1.26           H  
ATOM    720 2HB  GLU A  45       7.509  -9.394   6.666  1.00  1.26           H  
ATOM    721 1HG  GLU A  45       5.548  -8.039   6.049  1.00  1.26           H  
ATOM    722 2HG  GLU A  45       6.243  -7.746   4.457  1.00  1.26           H  
ATOM    723  N   ARG A  46      10.689  -7.648   6.556  1.00  1.30           N  
ATOM    724  CA  ARG A  46      11.910  -8.013   7.255  1.00  1.30           C  
ATOM    725  C   ARG A  46      12.283  -6.987   8.326  1.00  1.30           C  
ATOM    726  O   ARG A  46      12.926  -7.334   9.323  1.00  1.30           O  
ATOM    727  CB  ARG A  46      13.076  -8.055   6.269  1.00  1.30           C  
ATOM    728  CG  ARG A  46      13.033  -9.130   5.200  1.00  1.30           C  
ATOM    729  CD  ARG A  46      14.154  -8.959   4.184  1.00  1.30           C  
ATOM    730  NE  ARG A  46      13.949  -7.781   3.284  1.00  1.30           N  
ATOM    731  CZ  ARG A  46      14.808  -7.415   2.275  1.00  1.30           C  
ATOM    732  NH1 ARG A  46      15.905  -8.117   2.052  1.00  1.30           N  
ATOM    733  NH2 ARG A  46      14.576  -6.365   1.485  1.00  1.30           N  
ATOM    734  H   ARG A  46      10.761  -7.262   5.615  1.00  1.30           H  
ATOM    735  HA  ARG A  46      11.772  -8.989   7.720  1.00  1.30           H  
ATOM    736 1HB  ARG A  46      13.161  -7.098   5.772  1.00  1.30           H  
ATOM    737 2HB  ARG A  46      14.005  -8.198   6.830  1.00  1.30           H  
ATOM    738 1HG  ARG A  46      13.133 -10.111   5.660  1.00  1.30           H  
ATOM    739 2HG  ARG A  46      12.079  -9.065   4.674  1.00  1.30           H  
ATOM    740 1HD  ARG A  46      15.095  -8.813   4.722  1.00  1.30           H  
ATOM    741 2HD  ARG A  46      14.225  -9.852   3.566  1.00  1.30           H  
ATOM    742  HE  ARG A  46      13.102  -7.211   3.430  1.00  1.30           H  
ATOM    743 1HH1 ARG A  46      16.123  -8.920   2.623  1.00  1.30           H  
ATOM    744 2HH1 ARG A  46      16.544  -7.828   1.287  1.00  1.30           H  
ATOM    745 1HH2 ARG A  46      13.752  -5.752   1.586  1.00  1.30           H  
ATOM    746 2HH2 ARG A  46      15.241  -6.151   0.748  1.00  1.30           H  
ATOM    747  N   GLY A  47      11.881  -5.728   8.112  1.00  1.44           N  
ATOM    748  CA  GLY A  47      12.263  -4.633   8.994  1.00  1.44           C  
ATOM    749  C   GLY A  47      13.752  -4.355   8.809  1.00  1.44           C  
ATOM    750  O   GLY A  47      14.421  -5.073   8.052  1.00  1.44           O  
ATOM    751  H   GLY A  47      11.264  -5.522   7.323  1.00  1.44           H  
ATOM    752 1HA  GLY A  47      11.683  -3.745   8.741  1.00  1.44           H  
ATOM    753 2HA  GLY A  47      12.047  -4.894  10.029  1.00  1.44           H  
ATOM    754  N   PHE A  48      14.294  -3.365   9.516  1.00  1.72           N  
ATOM    755  CA  PHE A  48      15.718  -3.104   9.366  1.00  1.72           C  
ATOM    756  C   PHE A  48      16.524  -3.324  10.618  1.00  1.72           C  
ATOM    757  O   PHE A  48      15.973  -3.371  11.722  1.00  1.72           O  
ATOM    758  CB  PHE A  48      16.022  -1.711   8.828  1.00  1.72           C  
ATOM    759  CG  PHE A  48      15.534  -0.574   9.612  1.00  1.72           C  
ATOM    760  CD1 PHE A  48      16.278  -0.084  10.639  1.00  1.72           C  
ATOM    761  CD2 PHE A  48      14.377   0.075   9.266  1.00  1.72           C  
ATOM    762  CE1 PHE A  48      15.879   1.024  11.340  1.00  1.72           C  
ATOM    763  CE2 PHE A  48      13.976   1.183   9.943  1.00  1.72           C  
ATOM    764  CZ  PHE A  48      14.726   1.657  10.992  1.00  1.72           C  
ATOM    765  H   PHE A  48      13.729  -2.799  10.132  1.00  1.72           H  
ATOM    766  HA  PHE A  48      16.087  -3.809   8.654  1.00  1.72           H  
ATOM    767 1HB  PHE A  48      17.099  -1.599   8.722  1.00  1.72           H  
ATOM    768 2HB  PHE A  48      15.609  -1.614   7.848  1.00  1.72           H  
ATOM    769  HD1 PHE A  48      17.193  -0.598  10.895  1.00  1.72           H  
ATOM    770  HD2 PHE A  48      13.785  -0.291   8.425  1.00  1.72           H  
ATOM    771  HE1 PHE A  48      16.487   1.397  12.166  1.00  1.72           H  
ATOM    772  HE2 PHE A  48      13.061   1.689   9.641  1.00  1.72           H  
ATOM    773  HZ  PHE A  48      14.410   2.531  11.539  1.00  1.72           H  
ATOM    774  N   PHE A  49      17.833  -3.498  10.424  1.00  2.20           N  
ATOM    775  CA  PHE A  49      18.760  -3.723  11.513  1.00  2.20           C  
ATOM    776  C   PHE A  49      19.381  -2.419  11.995  1.00  2.20           C  
ATOM    777  O   PHE A  49      19.339  -2.130  13.185  1.00  2.20           O  
ATOM    778  CB  PHE A  49      19.847  -4.706  11.086  1.00  2.20           C  
ATOM    779  CG  PHE A  49      20.753  -5.128  12.186  1.00  2.20           C  
ATOM    780  CD1 PHE A  49      20.301  -6.018  13.148  1.00  2.20           C  
ATOM    781  CD2 PHE A  49      22.044  -4.683  12.259  1.00  2.20           C  
ATOM    782  CE1 PHE A  49      21.126  -6.439  14.164  1.00  2.20           C  
ATOM    783  CE2 PHE A  49      22.884  -5.107  13.273  1.00  2.20           C  
ATOM    784  CZ  PHE A  49      22.422  -5.984  14.228  1.00  2.20           C  
ATOM    785  H   PHE A  49      18.217  -3.441   9.482  1.00  2.20           H  
ATOM    786  HA  PHE A  49      18.209  -4.166  12.345  1.00  2.20           H  
ATOM    787 1HB  PHE A  49      19.393  -5.591  10.651  1.00  2.20           H  
ATOM    788 2HB  PHE A  49      20.458  -4.249  10.306  1.00  2.20           H  
ATOM    789  HD1 PHE A  49      19.274  -6.383  13.094  1.00  2.20           H  
ATOM    790  HD2 PHE A  49      22.387  -3.995  11.502  1.00  2.20           H  
ATOM    791  HE1 PHE A  49      20.751  -7.137  14.910  1.00  2.20           H  
ATOM    792  HE2 PHE A  49      23.904  -4.759  13.321  1.00  2.20           H  
ATOM    793  HZ  PHE A  49      23.080  -6.321  15.028  1.00  2.20           H  
ATOM    794  N   TYR A  50      19.955  -1.623  11.066  1.00  2.94           N  
ATOM    795  CA  TYR A  50      20.622  -0.358  11.451  1.00  2.94           C  
ATOM    796  C   TYR A  50      21.757  -0.628  12.460  1.00  2.94           C  
ATOM    797  O   TYR A  50      21.595  -0.530  13.678  1.00  2.94           O  
ATOM    798  CB  TYR A  50      19.584   0.676  11.907  1.00  2.94           C  
ATOM    799  CG  TYR A  50      20.095   2.062  12.189  1.00  2.94           C  
ATOM    800  CD1 TYR A  50      20.710   2.770  11.175  1.00  2.94           C  
ATOM    801  CD2 TYR A  50      19.870   2.665  13.416  1.00  2.94           C  
ATOM    802  CE1 TYR A  50      21.132   4.062  11.387  1.00  2.94           C  
ATOM    803  CE2 TYR A  50      20.283   3.970  13.627  1.00  2.94           C  
ATOM    804  CZ  TYR A  50      20.913   4.669  12.619  1.00  2.94           C  
ATOM    805  OH  TYR A  50      21.320   5.967  12.840  1.00  2.94           O  
ATOM    806  H   TYR A  50      19.925  -1.913  10.087  1.00  2.94           H  
ATOM    807  HA  TYR A  50      21.094   0.056  10.558  1.00  2.94           H  
ATOM    808 1HB  TYR A  50      18.861   0.777  11.124  1.00  2.94           H  
ATOM    809 2HB  TYR A  50      19.064   0.321  12.797  1.00  2.94           H  
ATOM    810  HD1 TYR A  50      20.867   2.296  10.207  1.00  2.94           H  
ATOM    811  HD2 TYR A  50      19.365   2.116  14.210  1.00  2.94           H  
ATOM    812  HE1 TYR A  50      21.620   4.595  10.589  1.00  2.94           H  
ATOM    813  HE2 TYR A  50      20.107   4.450  14.590  1.00  2.94           H  
ATOM    814  HH  TYR A  50      21.841   6.269  12.095  1.00  2.94           H  
ATOM    815  N   THR A  51      22.902  -1.000  11.889  1.00  3.99           N  
ATOM    816  CA  THR A  51      24.108  -1.502  12.545  1.00  3.99           C  
ATOM    817  C   THR A  51      24.662  -0.603  13.678  1.00  3.99           C  
ATOM    818  O   THR A  51      24.313   0.568  13.730  1.00  3.99           O  
ATOM    819  CB  THR A  51      25.158  -1.634  11.413  1.00  3.99           C  
ATOM    820  OG1 THR A  51      25.407  -0.331  10.872  1.00  3.99           O  
ATOM    821  CG2 THR A  51      24.617  -2.527  10.310  1.00  3.99           C  
ATOM    822  H   THR A  51      22.912  -0.985  10.881  1.00  3.99           H  
ATOM    823  HA  THR A  51      23.854  -2.466  12.944  1.00  3.99           H  
ATOM    824  HB  THR A  51      26.071  -2.046  11.754  1.00  3.99           H  
ATOM    825  HG1 THR A  51      25.727   0.239  11.586  1.00  3.99           H  
ATOM    826 1HG2 THR A  51      25.346  -2.592   9.500  1.00  3.99           H  
ATOM    827 2HG2 THR A  51      24.439  -3.517  10.710  1.00  3.99           H  
ATOM    828 3HG2 THR A  51      23.685  -2.112   9.926  1.00  3.99           H  
ATOM    829  N   PRO A  52      25.575  -1.119  14.557  1.00  5.32           N  
ATOM    830  CA  PRO A  52      26.167  -0.484  15.740  1.00  5.32           C  
ATOM    831  C   PRO A  52      26.858   0.846  15.524  1.00  5.32           C  
ATOM    832  O   PRO A  52      27.210   1.205  14.394  1.00  5.32           O  
ATOM    833  CB  PRO A  52      27.184  -1.522  16.226  1.00  5.32           C  
ATOM    834  CG  PRO A  52      26.698  -2.831  15.696  1.00  5.32           C  
ATOM    835  CD  PRO A  52      26.098  -2.519  14.373  1.00  5.32           C  
ATOM    836  HA  PRO A  52      25.369  -0.366  16.496  1.00  5.32           H  
ATOM    837 1HB  PRO A  52      28.189  -1.265  15.850  1.00  5.32           H  
ATOM    838 2HB  PRO A  52      27.245  -1.506  17.322  1.00  5.32           H  
ATOM    839 1HG  PRO A  52      27.541  -3.540  15.624  1.00  5.32           H  
ATOM    840 2HG  PRO A  52      25.972  -3.278  16.392  1.00  5.32           H  
ATOM    841 1HD  PRO A  52      26.907  -2.559  13.642  1.00  5.32           H  
ATOM    842 2HD  PRO A  52      25.330  -3.248  14.192  1.00  5.32           H  
ATOM    843  N   LYS A  53      27.095   1.552  16.644  1.00  6.78           N  
ATOM    844  CA  LYS A  53      27.658   2.910  16.719  1.00  6.78           C  
ATOM    845  C   LYS A  53      28.937   3.119  15.928  1.00  6.78           C  
ATOM    846  O   LYS A  53      29.240   4.232  15.502  1.00  6.78           O  
ATOM    847  CB  LYS A  53      27.935   3.260  18.184  1.00  6.78           C  
ATOM    848  CG  LYS A  53      29.065   2.426  18.825  1.00  6.78           C  
ATOM    849  CD  LYS A  53      29.263   2.755  20.302  1.00  6.78           C  
ATOM    850  CE  LYS A  53      30.421   1.943  20.885  1.00  6.78           C  
ATOM    851  NZ  LYS A  53      30.631   2.221  22.332  1.00  6.78           N  
ATOM    852  H   LYS A  53      26.815   1.127  17.519  1.00  6.78           H  
ATOM    853  HA  LYS A  53      26.919   3.605  16.334  1.00  6.78           H  
ATOM    854 1HB  LYS A  53      28.215   4.311  18.258  1.00  6.78           H  
ATOM    855 2HB  LYS A  53      27.032   3.118  18.775  1.00  6.78           H  
ATOM    856 1HG  LYS A  53      28.850   1.361  18.719  1.00  6.78           H  
ATOM    857 2HG  LYS A  53      30.003   2.638  18.315  1.00  6.78           H  
ATOM    858 1HD  LYS A  53      29.476   3.818  20.416  1.00  6.78           H  
ATOM    859 2HD  LYS A  53      28.354   2.519  20.855  1.00  6.78           H  
ATOM    860 1HE  LYS A  53      30.210   0.883  20.758  1.00  6.78           H  
ATOM    861 2HE  LYS A  53      31.335   2.188  20.343  1.00  6.78           H  
ATOM    862 1HZ  LYS A  53      31.403   1.665  22.674  1.00  6.78           H  
ATOM    863 2HZ  LYS A  53      30.842   3.201  22.460  1.00  6.78           H  
ATOM    864 3HZ  LYS A  53      29.795   1.987  22.846  1.00  6.78           H  
ATOM    865  N   ALA A  54      29.653   2.039  15.660  1.00  8.18           N  
ATOM    866  CA  ALA A  54      30.892   2.070  14.906  1.00  8.18           C  
ATOM    867  C   ALA A  54      30.657   2.630  13.504  1.00  8.18           C  
ATOM    868  O   ALA A  54      31.596   3.066  12.830  1.00  8.18           O  
ATOM    869  CB  ALA A  54      31.466   0.669  14.798  1.00  8.18           C  
ATOM    870  H   ALA A  54      29.326   1.154  16.014  1.00  8.18           H  
ATOM    871  HA  ALA A  54      31.595   2.721  15.424  1.00  8.18           H  
ATOM    872 1HB  ALA A  54      32.400   0.699  14.245  1.00  8.18           H  
ATOM    873 2HB  ALA A  54      31.646   0.274  15.797  1.00  8.18           H  
ATOM    874 3HB  ALA A  54      30.753   0.031  14.276  1.00  8.18           H  
ATOM    875  N   ARG A  55      29.410   2.544  13.035  1.00  9.35           N  
ATOM    876  CA  ARG A  55      29.049   2.986  11.706  1.00  9.35           C  
ATOM    877  C   ARG A  55      27.880   3.997  11.727  1.00  9.35           C  
ATOM    878  O   ARG A  55      27.137   4.106  10.751  1.00  9.35           O  
ATOM    879  CB  ARG A  55      28.679   1.759  10.894  1.00  9.35           C  
ATOM    880  CG  ARG A  55      29.849   0.773  10.679  1.00  9.35           C  
ATOM    881  CD  ARG A  55      30.917   1.335   9.816  1.00  9.35           C  
ATOM    882  NE  ARG A  55      32.004   0.401   9.616  1.00  9.35           N  
ATOM    883  CZ  ARG A  55      33.103   0.303  10.396  1.00  9.35           C  
ATOM    884  NH1 ARG A  55      33.277   1.094  11.443  1.00  9.35           N  
ATOM    885  NH2 ARG A  55      34.024  -0.600  10.102  1.00  9.35           N  
ATOM    886  H   ARG A  55      28.677   2.156  13.628  1.00  9.35           H  
ATOM    887  HA  ARG A  55      29.914   3.463  11.247  1.00  9.35           H  
ATOM    888 1HB  ARG A  55      27.879   1.219  11.404  1.00  9.35           H  
ATOM    889 2HB  ARG A  55      28.305   2.059   9.919  1.00  9.35           H  
ATOM    890 1HG  ARG A  55      30.286   0.497  11.633  1.00  9.35           H  
ATOM    891 2HG  ARG A  55      29.463  -0.122  10.192  1.00  9.35           H  
ATOM    892 1HD  ARG A  55      30.501   1.549   8.846  1.00  9.35           H  
ATOM    893 2HD  ARG A  55      31.318   2.249  10.253  1.00  9.35           H  
ATOM    894  HE  ARG A  55      31.930  -0.228   8.831  1.00  9.35           H  
ATOM    895 1HH1 ARG A  55      32.581   1.810  11.702  1.00  9.35           H  
ATOM    896 2HH1 ARG A  55      34.108   1.002  12.003  1.00  9.35           H  
ATOM    897 1HH2 ARG A  55      33.900  -1.206   9.303  1.00  9.35           H  
ATOM    898 2HH2 ARG A  55      34.851  -0.681  10.674  1.00  9.35           H  
ATOM    899  N   ARG A  56      27.679   4.712  12.851  1.00 10.21           N  
ATOM    900  CA  ARG A  56      26.546   5.651  12.935  1.00 10.21           C  
ATOM    901  C   ARG A  56      26.906   7.079  13.378  1.00 10.21           C  
ATOM    902  O   ARG A  56      26.598   7.470  14.503  1.00 10.21           O  
ATOM    903  CB  ARG A  56      25.481   5.119  13.900  1.00 10.21           C  
ATOM    904  CG  ARG A  56      24.810   3.811  13.484  1.00 10.21           C  
ATOM    905  CD  ARG A  56      23.668   3.395  14.397  1.00 10.21           C  
ATOM    906  NE  ARG A  56      24.094   2.981  15.741  1.00 10.21           N  
ATOM    907  CZ  ARG A  56      23.271   2.406  16.653  1.00 10.21           C  
ATOM    908  NH1 ARG A  56      22.032   2.141  16.337  1.00 10.21           N  
ATOM    909  NH2 ARG A  56      23.705   2.100  17.866  1.00 10.21           N  
ATOM    910  H   ARG A  56      28.307   4.603  13.651  1.00 10.21           H  
ATOM    911  HA  ARG A  56      26.093   5.718  11.947  1.00 10.21           H  
ATOM    912 1HB  ARG A  56      25.919   4.971  14.870  1.00 10.21           H  
ATOM    913 2HB  ARG A  56      24.693   5.863  14.011  1.00 10.21           H  
ATOM    914 1HG  ARG A  56      24.413   3.911  12.476  1.00 10.21           H  
ATOM    915 2HG  ARG A  56      25.549   3.008  13.496  1.00 10.21           H  
ATOM    916 1HD  ARG A  56      23.029   4.254  14.524  1.00 10.21           H  
ATOM    917 2HD  ARG A  56      23.092   2.595  13.949  1.00 10.21           H  
ATOM    918  HE  ARG A  56      25.043   3.163  16.011  1.00 10.21           H  
ATOM    919 1HH1 ARG A  56      21.696   2.356  15.407  1.00 10.21           H  
ATOM    920 2HH1 ARG A  56      21.419   1.706  17.010  1.00 10.21           H  
ATOM    921 1HH2 ARG A  56      24.653   2.302  18.127  1.00 10.21           H  
ATOM    922 2HH2 ARG A  56      23.075   1.672  18.532  1.00 10.21           H  
ATOM    923  N   GLU A  57      27.530   7.869  12.494  1.00 10.79           N  
ATOM    924  CA  GLU A  57      27.910   9.253  12.839  1.00 10.79           C  
ATOM    925  C   GLU A  57      26.696  10.187  12.904  1.00 10.79           C  
ATOM    926  O   GLU A  57      26.652  11.101  13.722  1.00 10.79           O  
ATOM    927  CB  GLU A  57      28.910   9.810  11.825  1.00 10.79           C  
ATOM    928  CG  GLU A  57      30.288   9.163  11.830  1.00 10.79           C  
ATOM    929  CD  GLU A  57      31.093   9.398  13.090  1.00 10.79           C  
ATOM    930  OE1 GLU A  57      31.205  10.527  13.502  1.00 10.79           O  
ATOM    931  OE2 GLU A  57      31.620   8.445  13.619  1.00 10.79           O  
ATOM    932  H   GLU A  57      27.761   7.501  11.582  1.00 10.79           H  
ATOM    933  HA  GLU A  57      28.378   9.244  13.825  1.00 10.79           H  
ATOM    934 1HB  GLU A  57      28.502   9.708  10.815  1.00 10.79           H  
ATOM    935 2HB  GLU A  57      29.047  10.876  12.008  1.00 10.79           H  
ATOM    936 1HG  GLU A  57      30.150   8.089  11.706  1.00 10.79           H  
ATOM    937 2HG  GLU A  57      30.846   9.534  10.971  1.00 10.79           H  
ATOM    938  N   VAL A  58      25.726   9.922  12.019  1.00 11.16           N  
ATOM    939  CA  VAL A  58      24.471  10.670  11.848  1.00 11.16           C  
ATOM    940  C   VAL A  58      24.599  12.149  11.443  1.00 11.16           C  
ATOM    941  O   VAL A  58      25.007  12.994  12.238  1.00 11.16           O  
ATOM    942  CB  VAL A  58      23.640  10.568  13.142  1.00 11.16           C  
ATOM    943  CG1 VAL A  58      22.370  11.410  13.039  1.00 11.16           C  
ATOM    944  CG2 VAL A  58      23.299   9.092  13.388  1.00 11.16           C  
ATOM    945  H   VAL A  58      25.891   9.136  11.412  1.00 11.16           H  
ATOM    946  HA  VAL A  58      23.912  10.169  11.066  1.00 11.16           H  
ATOM    947  HB  VAL A  58      24.216  10.960  13.978  1.00 11.16           H  
ATOM    948 1HG1 VAL A  58      21.807  11.331  13.966  1.00 11.16           H  
ATOM    949 2HG1 VAL A  58      22.641  12.453  12.868  1.00 11.16           H  
ATOM    950 3HG1 VAL A  58      21.758  11.067  12.230  1.00 11.16           H  
ATOM    951 1HG2 VAL A  58      22.720   9.000  14.306  1.00 11.16           H  
ATOM    952 2HG2 VAL A  58      22.720   8.715  12.559  1.00 11.16           H  
ATOM    953 3HG2 VAL A  58      24.216   8.512  13.484  1.00 11.16           H  
ATOM    954  N   GLU A  59      24.190  12.472  10.213  1.00 11.36           N  
ATOM    955  CA  GLU A  59      24.192  13.864   9.754  1.00 11.36           C  
ATOM    956  C   GLU A  59      22.741  14.324   9.589  1.00 11.36           C  
ATOM    957  O   GLU A  59      21.887  13.537   9.181  1.00 11.36           O  
ATOM    958  CB  GLU A  59      25.004  14.061   8.462  1.00 11.36           C  
ATOM    959  CG  GLU A  59      25.193  15.569   8.108  1.00 11.36           C  
ATOM    960  CD  GLU A  59      26.126  15.875   6.944  1.00 11.36           C  
ATOM    961  OE1 GLU A  59      26.461  14.994   6.210  1.00 11.36           O  
ATOM    962  OE2 GLU A  59      26.516  17.017   6.818  1.00 11.36           O  
ATOM    963  H   GLU A  59      23.868  11.745   9.594  1.00 11.36           H  
ATOM    964  HA  GLU A  59      24.656  14.484  10.520  1.00 11.36           H  
ATOM    965 1HB  GLU A  59      25.987  13.597   8.566  1.00 11.36           H  
ATOM    966 2HB  GLU A  59      24.495  13.577   7.625  1.00 11.36           H  
ATOM    967 1HG  GLU A  59      24.215  15.987   7.865  1.00 11.36           H  
ATOM    968 2HG  GLU A  59      25.559  16.082   8.994  1.00 11.36           H  
ATOM    969  N   GLY A  60      22.450  15.566   9.971  1.00 11.43           N  
ATOM    970  CA  GLY A  60      21.080  16.073   9.915  1.00 11.43           C  
ATOM    971  C   GLY A  60      20.621  16.489   8.509  1.00 11.43           C  
ATOM    972  O   GLY A  60      21.441  16.606   7.598  1.00 11.43           O  
ATOM    973  H   GLY A  60      23.196  16.163  10.303  1.00 11.43           H  
ATOM    974 1HA  GLY A  60      20.407  15.314  10.315  1.00 11.43           H  
ATOM    975 2HA  GLY A  60      21.033  16.927  10.587  1.00 11.43           H  
ATOM    976  N   PRO A  61      19.336  16.898   8.371  1.00 11.41           N  
ATOM    977  CA  PRO A  61      18.624  17.238   7.136  1.00 11.41           C  
ATOM    978  C   PRO A  61      19.186  18.424   6.367  1.00 11.41           C  
ATOM    979  O   PRO A  61      18.916  18.568   5.167  1.00 11.41           O  
ATOM    980  CB  PRO A  61      17.211  17.576   7.646  1.00 11.41           C  
ATOM    981  CG  PRO A  61      17.385  17.943   9.092  1.00 11.41           C  
ATOM    982  CD  PRO A  61      18.508  17.070   9.588  1.00 11.41           C  
ATOM    983  HA  PRO A  61      18.593  16.349   6.492  1.00 11.41           H  
ATOM    984 1HB  PRO A  61      16.800  18.408   7.056  1.00 11.41           H  
ATOM    985 2HB  PRO A  61      16.540  16.735   7.499  1.00 11.41           H  
ATOM    986 1HG  PRO A  61      17.611  19.018   9.176  1.00 11.41           H  
ATOM    987 2HG  PRO A  61      16.447  17.774   9.641  1.00 11.41           H  
ATOM    988 1HD  PRO A  61      19.021  17.626  10.373  1.00 11.41           H  
ATOM    989 2HD  PRO A  61      18.122  16.103   9.940  1.00 11.41           H  
ATOM    990  N   GLN A  62      19.969  19.267   7.032  1.00 11.31           N  
ATOM    991  CA  GLN A  62      20.527  20.429   6.367  1.00 11.31           C  
ATOM    992  C   GLN A  62      21.399  20.021   5.196  1.00 11.31           C  
ATOM    993  O   GLN A  62      21.422  20.702   4.177  1.00 11.31           O  
ATOM    994  CB  GLN A  62      21.355  21.272   7.339  1.00 11.31           C  
ATOM    995  CG  GLN A  62      21.875  22.598   6.760  1.00 11.31           C  
ATOM    996  CD  GLN A  62      20.759  23.586   6.424  1.00 11.31           C  
ATOM    997  OE1 GLN A  62      19.891  23.866   7.257  1.00 11.31           O  
ATOM    998  NE2 GLN A  62      20.787  24.137   5.215  1.00 11.31           N  
ATOM    999  H   GLN A  62      20.174  19.109   8.006  1.00 11.31           H  
ATOM   1000  HA  GLN A  62      19.708  21.038   5.987  1.00 11.31           H  
ATOM   1001 1HB  GLN A  62      20.763  21.495   8.226  1.00 11.31           H  
ATOM   1002 2HB  GLN A  62      22.223  20.695   7.666  1.00 11.31           H  
ATOM   1003 1HG  GLN A  62      22.541  23.067   7.484  1.00 11.31           H  
ATOM   1004 2HG  GLN A  62      22.420  22.380   5.843  1.00 11.31           H  
ATOM   1005 1HE2 GLN A  62      20.084  24.799   4.949  1.00 11.31           H  
ATOM   1006 2HE2 GLN A  62      21.516  23.898   4.576  1.00 11.31           H  
ATOM   1007  N   VAL A  63      22.110  18.896   5.308  1.00 11.17           N  
ATOM   1008  CA  VAL A  63      22.977  18.542   4.193  1.00 11.17           C  
ATOM   1009  C   VAL A  63      22.144  18.153   2.974  1.00 11.17           C  
ATOM   1010  O   VAL A  63      22.540  18.415   1.835  1.00 11.17           O  
ATOM   1011  CB  VAL A  63      23.972  17.437   4.581  1.00 11.17           C  
ATOM   1012  CG1 VAL A  63      23.288  16.127   4.756  1.00 11.17           C  
ATOM   1013  CG2 VAL A  63      25.039  17.347   3.495  1.00 11.17           C  
ATOM   1014  H   VAL A  63      22.034  18.300   6.135  1.00 11.17           H  
ATOM   1015  HA  VAL A  63      23.571  19.409   3.934  1.00 11.17           H  
ATOM   1016  HB  VAL A  63      24.433  17.697   5.534  1.00 11.17           H  
ATOM   1017 1HG1 VAL A  63      24.009  15.363   5.037  1.00 11.17           H  
ATOM   1018 2HG1 VAL A  63      22.543  16.205   5.520  1.00 11.17           H  
ATOM   1019 3HG1 VAL A  63      22.836  15.864   3.844  1.00 11.17           H  
ATOM   1020 1HG2 VAL A  63      25.762  16.580   3.775  1.00 11.17           H  
ATOM   1021 2HG2 VAL A  63      24.575  17.092   2.545  1.00 11.17           H  
ATOM   1022 3HG2 VAL A  63      25.544  18.309   3.403  1.00 11.17           H  
ATOM   1023  N   GLY A  64      20.974  17.570   3.219  1.00 11.00           N  
ATOM   1024  CA  GLY A  64      20.057  17.194   2.163  1.00 11.00           C  
ATOM   1025  C   GLY A  64      19.602  18.452   1.453  1.00 11.00           C  
ATOM   1026  O   GLY A  64      19.615  18.541   0.221  1.00 11.00           O  
ATOM   1027  H   GLY A  64      20.707  17.394   4.179  1.00 11.00           H  
ATOM   1028 1HA  GLY A  64      20.556  16.523   1.465  1.00 11.00           H  
ATOM   1029 2HA  GLY A  64      19.204  16.668   2.590  1.00 11.00           H  
ATOM   1030  N   ALA A  65      19.207  19.450   2.249  1.00 10.82           N  
ATOM   1031  CA  ALA A  65      18.760  20.719   1.697  1.00 10.82           C  
ATOM   1032  C   ALA A  65      19.858  21.362   0.860  1.00 10.82           C  
ATOM   1033  O   ALA A  65      19.594  21.904  -0.219  1.00 10.82           O  
ATOM   1034  CB  ALA A  65      18.361  21.660   2.820  1.00 10.82           C  
ATOM   1035  H   ALA A  65      19.212  19.304   3.261  1.00 10.82           H  
ATOM   1036  HA  ALA A  65      17.901  20.529   1.054  1.00 10.82           H  
ATOM   1037 1HB  ALA A  65      18.012  22.600   2.400  1.00 10.82           H  
ATOM   1038 2HB  ALA A  65      17.567  21.205   3.413  1.00 10.82           H  
ATOM   1039 3HB  ALA A  65      19.224  21.847   3.457  1.00 10.82           H  
ATOM   1040  N   LEU A  66      21.100  21.263   1.333  1.00 10.65           N  
ATOM   1041  CA  LEU A  66      22.221  21.832   0.614  1.00 10.65           C  
ATOM   1042  C   LEU A  66      22.448  21.110  -0.716  1.00 10.65           C  
ATOM   1043  O   LEU A  66      22.718  21.762  -1.726  1.00 10.65           O  
ATOM   1044  CB  LEU A  66      23.463  21.817   1.504  1.00 10.65           C  
ATOM   1045  CG  LEU A  66      23.408  22.771   2.693  1.00 10.65           C  
ATOM   1046  CD1 LEU A  66      24.606  22.526   3.594  1.00 10.65           C  
ATOM   1047  CD2 LEU A  66      23.386  24.193   2.175  1.00 10.65           C  
ATOM   1048  H   LEU A  66      21.262  20.814   2.235  1.00 10.65           H  
ATOM   1049  HA  LEU A  66      21.988  22.871   0.396  1.00 10.65           H  
ATOM   1050 1HB  LEU A  66      23.626  20.806   1.871  1.00 10.65           H  
ATOM   1051 2HB  LEU A  66      24.299  22.112   0.938  1.00 10.65           H  
ATOM   1052  HG  LEU A  66      22.515  22.595   3.259  1.00 10.65           H  
ATOM   1053 1HD1 LEU A  66      24.566  23.204   4.445  1.00 10.65           H  
ATOM   1054 2HD1 LEU A  66      24.587  21.501   3.951  1.00 10.65           H  
ATOM   1055 3HD1 LEU A  66      25.523  22.700   3.033  1.00 10.65           H  
ATOM   1056 1HD2 LEU A  66      23.340  24.887   3.013  1.00 10.65           H  
ATOM   1057 2HD2 LEU A  66      24.291  24.384   1.596  1.00 10.65           H  
ATOM   1058 3HD2 LEU A  66      22.510  24.334   1.538  1.00 10.65           H  
ATOM   1059  N   GLU A  67      22.270  19.785  -0.746  1.00 10.51           N  
ATOM   1060  CA  GLU A  67      22.436  19.067  -2.009  1.00 10.51           C  
ATOM   1061  C   GLU A  67      21.331  19.464  -2.985  1.00 10.51           C  
ATOM   1062  O   GLU A  67      21.587  19.623  -4.181  1.00 10.51           O  
ATOM   1063  CB  GLU A  67      22.485  17.547  -1.797  1.00 10.51           C  
ATOM   1064  CG  GLU A  67      22.620  16.694  -3.098  1.00 10.51           C  
ATOM   1065  CD  GLU A  67      23.840  16.952  -3.924  1.00 10.51           C  
ATOM   1066  OE1 GLU A  67      24.710  17.593  -3.444  1.00 10.51           O  
ATOM   1067  OE2 GLU A  67      23.899  16.488  -5.043  1.00 10.51           O  
ATOM   1068  H   GLU A  67      22.066  19.276   0.115  1.00 10.51           H  
ATOM   1069  HA  GLU A  67      23.391  19.363  -2.445  1.00 10.51           H  
ATOM   1070 1HB  GLU A  67      23.326  17.298  -1.143  1.00 10.51           H  
ATOM   1071 2HB  GLU A  67      21.575  17.225  -1.284  1.00 10.51           H  
ATOM   1072 1HG  GLU A  67      22.661  15.654  -2.798  1.00 10.51           H  
ATOM   1073 2HG  GLU A  67      21.728  16.838  -3.705  1.00 10.51           H  
ATOM   1074  N   LEU A  68      20.103  19.659  -2.495  1.00 10.43           N  
ATOM   1075  CA  LEU A  68      19.039  20.105  -3.385  1.00 10.43           C  
ATOM   1076  C   LEU A  68      19.358  21.500  -3.934  1.00 10.43           C  
ATOM   1077  O   LEU A  68      19.087  21.793  -5.101  1.00 10.43           O  
ATOM   1078  CB  LEU A  68      17.679  20.106  -2.669  1.00 10.43           C  
ATOM   1079  CG  LEU A  68      17.088  18.712  -2.347  1.00 10.43           C  
ATOM   1080  CD1 LEU A  68      15.841  18.858  -1.474  1.00 10.43           C  
ATOM   1081  CD2 LEU A  68      16.725  18.033  -3.649  1.00 10.43           C  
ATOM   1082  H   LEU A  68      19.919  19.488  -1.503  1.00 10.43           H  
ATOM   1083  HA  LEU A  68      18.983  19.413  -4.224  1.00 10.43           H  
ATOM   1084 1HB  LEU A  68      17.795  20.641  -1.723  1.00 10.43           H  
ATOM   1085 2HB  LEU A  68      16.959  20.647  -3.281  1.00 10.43           H  
ATOM   1086  HG  LEU A  68      17.826  18.114  -1.804  1.00 10.43           H  
ATOM   1087 1HD1 LEU A  68      15.432  17.871  -1.260  1.00 10.43           H  
ATOM   1088 2HD1 LEU A  68      16.110  19.353  -0.541  1.00 10.43           H  
ATOM   1089 3HD1 LEU A  68      15.096  19.454  -2.006  1.00 10.43           H  
ATOM   1090 1HD2 LEU A  68      16.305  17.059  -3.454  1.00 10.43           H  
ATOM   1091 2HD2 LEU A  68      15.991  18.637  -4.160  1.00 10.43           H  
ATOM   1092 3HD2 LEU A  68      17.613  17.926  -4.272  1.00 10.43           H  
ATOM   1093  N   ALA A  69      19.942  22.364  -3.087  1.00 10.38           N  
ATOM   1094  CA  ALA A  69      20.326  23.715  -3.490  1.00 10.38           C  
ATOM   1095  C   ALA A  69      21.381  23.711  -4.610  1.00 10.38           C  
ATOM   1096  O   ALA A  69      21.312  24.538  -5.525  1.00 10.38           O  
ATOM   1097  CB  ALA A  69      20.852  24.490  -2.291  1.00 10.38           C  
ATOM   1098  H   ALA A  69      20.106  22.079  -2.123  1.00 10.38           H  
ATOM   1099  HA  ALA A  69      19.435  24.213  -3.868  1.00 10.38           H  
ATOM   1100 1HB  ALA A  69      21.094  25.505  -2.597  1.00 10.38           H  
ATOM   1101 2HB  ALA A  69      20.091  24.512  -1.511  1.00 10.38           H  
ATOM   1102 3HB  ALA A  69      21.741  24.009  -1.910  1.00 10.38           H  
ATOM   1103  N   GLY A  70      22.350  22.781  -4.557  1.00 10.36           N  
ATOM   1104  CA  GLY A  70      23.359  22.711  -5.618  1.00 10.36           C  
ATOM   1105  C   GLY A  70      24.748  22.181  -5.218  1.00 10.36           C  
ATOM   1106  O   GLY A  70      25.098  22.109  -4.040  1.00 10.36           O  
ATOM   1107  H   GLY A  70      22.386  22.139  -3.763  1.00 10.36           H  
ATOM   1108 1HA  GLY A  70      22.961  22.083  -6.415  1.00 10.36           H  
ATOM   1109 2HA  GLY A  70      23.475  23.704  -6.049  1.00 10.36           H  
ATOM   1110  N   GLY A  71      25.548  21.879  -6.255  1.00 10.34           N  
ATOM   1111  CA  GLY A  71      26.924  21.340  -6.224  1.00 10.34           C  
ATOM   1112  C   GLY A  71      27.726  21.440  -4.915  1.00 10.34           C  
ATOM   1113  O   GLY A  71      28.028  20.413  -4.313  1.00 10.34           O  
ATOM   1114  H   GLY A  71      25.141  22.009  -7.173  1.00 10.34           H  
ATOM   1115 1HA  GLY A  71      26.857  20.282  -6.482  1.00 10.34           H  
ATOM   1116 2HA  GLY A  71      27.496  21.781  -7.038  1.00 10.34           H  
ATOM   1117  N   PRO A  72      28.098  22.647  -4.449  1.00 10.31           N  
ATOM   1118  CA  PRO A  72      28.903  22.906  -3.256  1.00 10.31           C  
ATOM   1119  C   PRO A  72      28.334  22.299  -1.970  1.00 10.31           C  
ATOM   1120  O   PRO A  72      29.057  22.130  -0.988  1.00 10.31           O  
ATOM   1121  CB  PRO A  72      28.896  24.439  -3.183  1.00 10.31           C  
ATOM   1122  CG  PRO A  72      28.672  24.893  -4.613  1.00 10.31           C  
ATOM   1123  CD  PRO A  72      27.727  23.879  -5.193  1.00 10.31           C  
ATOM   1124  HA  PRO A  72      29.923  22.534  -3.431  1.00 10.31           H  
ATOM   1125 1HB  PRO A  72      28.097  24.774  -2.503  1.00 10.31           H  
ATOM   1126 2HB  PRO A  72      29.846  24.799  -2.760  1.00 10.31           H  
ATOM   1127 1HG  PRO A  72      28.256  25.910  -4.627  1.00 10.31           H  
ATOM   1128 2HG  PRO A  72      29.630  24.933  -5.152  1.00 10.31           H  
ATOM   1129 1HD  PRO A  72      26.696  24.173  -4.967  1.00 10.31           H  
ATOM   1130 2HD  PRO A  72      27.913  23.792  -6.264  1.00 10.31           H  
ATOM   1131  N   GLY A  73      27.041  21.985  -1.964  1.00 10.27           N  
ATOM   1132  CA  GLY A  73      26.372  21.414  -0.808  1.00 10.27           C  
ATOM   1133  C   GLY A  73      26.483  19.890  -0.746  1.00 10.27           C  
ATOM   1134  O   GLY A  73      25.979  19.248   0.186  1.00 10.27           O  
ATOM   1135  H   GLY A  73      26.469  22.115  -2.796  1.00 10.27           H  
ATOM   1136 1HA  GLY A  73      26.759  21.863   0.106  1.00 10.27           H  
ATOM   1137 2HA  GLY A  73      25.325  21.679  -0.891  1.00 10.27           H  
ATOM   1138  N   ALA A  74      27.203  19.302  -1.703  1.00 10.22           N  
ATOM   1139  CA  ALA A  74      27.308  17.855  -1.826  1.00 10.22           C  
ATOM   1140  C   ALA A  74      28.206  17.213  -0.788  1.00 10.22           C  
ATOM   1141  O   ALA A  74      29.309  16.742  -1.085  1.00 10.22           O  
ATOM   1142  CB  ALA A  74      27.826  17.498  -3.201  1.00 10.22           C  
ATOM   1143  H   ALA A  74      27.623  19.876  -2.436  1.00 10.22           H  
ATOM   1144  HA  ALA A  74      26.308  17.439  -1.700  1.00 10.22           H  
ATOM   1145 1HB  ALA A  74      27.853  16.417  -3.299  1.00 10.22           H  
ATOM   1146 2HB  ALA A  74      27.157  17.915  -3.958  1.00 10.22           H  
ATOM   1147 3HB  ALA A  74      28.826  17.909  -3.333  1.00 10.22           H  
ATOM   1148  N   GLY A  75      27.703  17.136   0.434  1.00 10.17           N  
ATOM   1149  CA  GLY A  75      28.433  16.533   1.542  1.00 10.17           C  
ATOM   1150  C   GLY A  75      28.825  15.081   1.236  1.00 10.17           C  
ATOM   1151  O   GLY A  75      29.821  14.567   1.756  1.00 10.17           O  
ATOM   1152  H   GLY A  75      26.797  17.582   0.582  1.00 10.17           H  
ATOM   1153 1HA  GLY A  75      29.329  17.121   1.741  1.00 10.17           H  
ATOM   1154 2HA  GLY A  75      27.823  16.573   2.443  1.00 10.17           H  
ATOM   1155  N   GLY A  76      28.035  14.402   0.388  1.00 10.09           N  
ATOM   1156  CA  GLY A  76      28.305  13.026   0.011  1.00 10.09           C  
ATOM   1157  C   GLY A  76      29.517  12.875  -0.910  1.00 10.09           C  
ATOM   1158  O   GLY A  76      30.012  11.762  -1.101  1.00 10.09           O  
ATOM   1159  H   GLY A  76      27.187  14.830   0.020  1.00 10.09           H  
ATOM   1160 1HA  GLY A  76      28.438  12.432   0.905  1.00 10.09           H  
ATOM   1161 2HA  GLY A  76      27.427  12.621  -0.483  1.00 10.09           H  
ATOM   1162  N   LEU A  77      29.962  13.978  -1.515  1.00  9.98           N  
ATOM   1163  CA  LEU A  77      31.082  13.956  -2.442  1.00  9.98           C  
ATOM   1164  C   LEU A  77      32.321  14.674  -1.898  1.00  9.98           C  
ATOM   1165  O   LEU A  77      33.452  14.282  -2.198  1.00  9.98           O  
ATOM   1166  CB  LEU A  77      30.657  14.603  -3.760  1.00  9.98           C  
ATOM   1167  CG  LEU A  77      29.477  13.922  -4.480  1.00  9.98           C  
ATOM   1168  CD1 LEU A  77      29.131  14.712  -5.731  1.00  9.98           C  
ATOM   1169  CD2 LEU A  77      29.845  12.491  -4.817  1.00  9.98           C  
ATOM   1170  H   LEU A  77      29.528  14.872  -1.310  1.00  9.98           H  
ATOM   1171  HA  LEU A  77      31.348  12.919  -2.631  1.00  9.98           H  
ATOM   1172 1HB  LEU A  77      30.374  15.636  -3.555  1.00  9.98           H  
ATOM   1173 2HB  LEU A  77      31.510  14.611  -4.435  1.00  9.98           H  
ATOM   1174  HG  LEU A  77      28.602  13.926  -3.828  1.00  9.98           H  
ATOM   1175 1HD1 LEU A  77      28.289  14.242  -6.237  1.00  9.98           H  
ATOM   1176 2HD1 LEU A  77      28.866  15.732  -5.460  1.00  9.98           H  
ATOM   1177 3HD1 LEU A  77      29.993  14.727  -6.397  1.00  9.98           H  
ATOM   1178 1HD2 LEU A  77      29.007  12.008  -5.321  1.00  9.98           H  
ATOM   1179 2HD2 LEU A  77      30.716  12.483  -5.472  1.00  9.98           H  
ATOM   1180 3HD2 LEU A  77      30.077  11.947  -3.899  1.00  9.98           H  
ATOM   1181  N   GLU A  78      32.110  15.746  -1.134  1.00  9.78           N  
ATOM   1182  CA  GLU A  78      33.217  16.561  -0.628  1.00  9.78           C  
ATOM   1183  C   GLU A  78      33.928  15.938   0.581  1.00  9.78           C  
ATOM   1184  O   GLU A  78      33.307  15.280   1.419  1.00  9.78           O  
ATOM   1185  CB  GLU A  78      32.709  17.962  -0.263  1.00  9.78           C  
ATOM   1186  CG  GLU A  78      32.179  18.785  -1.447  1.00  9.78           C  
ATOM   1187  CD  GLU A  78      33.276  19.257  -2.379  1.00  9.78           C  
ATOM   1188  OE1 GLU A  78      34.228  19.831  -1.900  1.00  9.78           O  
ATOM   1189  OE2 GLU A  78      33.161  19.054  -3.566  1.00  9.78           O  
ATOM   1190  H   GLU A  78      31.152  16.023  -0.925  1.00  9.78           H  
ATOM   1191  HA  GLU A  78      33.949  16.662  -1.427  1.00  9.78           H  
ATOM   1192 1HB  GLU A  78      31.893  17.867   0.455  1.00  9.78           H  
ATOM   1193 2HB  GLU A  78      33.506  18.527   0.217  1.00  9.78           H  
ATOM   1194 1HG  GLU A  78      31.475  18.171  -2.013  1.00  9.78           H  
ATOM   1195 2HG  GLU A  78      31.631  19.648  -1.065  1.00  9.78           H  
ATOM   1196  N   GLY A  79      35.232  16.208   0.694  1.00  9.41           N  
ATOM   1197  CA  GLY A  79      36.017  15.732   1.831  1.00  9.41           C  
ATOM   1198  C   GLY A  79      36.382  14.268   1.608  1.00  9.41           C  
ATOM   1199  O   GLY A  79      36.085  13.720   0.552  1.00  9.41           O  
ATOM   1200  H   GLY A  79      35.679  16.754  -0.030  1.00  9.41           H  
ATOM   1201 1HA  GLY A  79      36.918  16.338   1.938  1.00  9.41           H  
ATOM   1202 2HA  GLY A  79      35.427  15.844   2.738  1.00  9.41           H  
ATOM   1203  N   PRO A  80      37.080  13.620   2.549  1.00  8.79           N  
ATOM   1204  CA  PRO A  80      37.435  12.224   2.452  1.00  8.79           C  
ATOM   1205  C   PRO A  80      36.121  11.469   2.623  1.00  8.79           C  
ATOM   1206  O   PRO A  80      35.276  11.904   3.395  1.00  8.79           O  
ATOM   1207  CB  PRO A  80      38.397  12.040   3.636  1.00  8.79           C  
ATOM   1208  CG  PRO A  80      38.005  13.135   4.625  1.00  8.79           C  
ATOM   1209  CD  PRO A  80      37.544  14.308   3.759  1.00  8.79           C  
ATOM   1210  HA  PRO A  80      37.915  12.042   1.490  1.00  8.79           H  
ATOM   1211 1HB  PRO A  80      38.293  11.032   4.058  1.00  8.79           H  
ATOM   1212 2HB  PRO A  80      39.437  12.133   3.282  1.00  8.79           H  
ATOM   1213 1HG  PRO A  80      37.213  12.766   5.296  1.00  8.79           H  
ATOM   1214 2HG  PRO A  80      38.864  13.393   5.265  1.00  8.79           H  
ATOM   1215 1HD  PRO A  80      36.721  14.824   4.267  1.00  8.79           H  
ATOM   1216 2HD  PRO A  80      38.383  14.980   3.530  1.00  8.79           H  
ATOM   1217  N   PRO A  81      35.965  10.266   2.055  1.00  7.90           N  
ATOM   1218  CA  PRO A  81      34.737   9.483   2.104  1.00  7.90           C  
ATOM   1219  C   PRO A  81      34.489   8.753   3.420  1.00  7.90           C  
ATOM   1220  O   PRO A  81      34.105   7.583   3.443  1.00  7.90           O  
ATOM   1221  CB  PRO A  81      34.981   8.488   0.967  1.00  7.90           C  
ATOM   1222  CG  PRO A  81      36.484   8.268   0.990  1.00  7.90           C  
ATOM   1223  CD  PRO A  81      37.063   9.644   1.312  1.00  7.90           C  
ATOM   1224  HA  PRO A  81      33.889  10.138   1.866  1.00  7.90           H  
ATOM   1225 1HB  PRO A  81      34.405   7.568   1.143  1.00  7.90           H  
ATOM   1226 2HB  PRO A  81      34.623   8.915   0.017  1.00  7.90           H  
ATOM   1227 1HG  PRO A  81      36.739   7.511   1.751  1.00  7.90           H  
ATOM   1228 2HG  PRO A  81      36.827   7.871   0.022  1.00  7.90           H  
ATOM   1229 1HD  PRO A  81      37.961   9.553   1.939  1.00  7.90           H  
ATOM   1230 2HD  PRO A  81      37.256  10.191   0.377  1.00  7.90           H  
ATOM   1231  N   GLN A  82      34.590   9.470   4.528  1.00  6.82           N  
ATOM   1232  CA  GLN A  82      34.304   8.881   5.828  1.00  6.82           C  
ATOM   1233  C   GLN A  82      32.845   9.070   6.145  1.00  6.82           C  
ATOM   1234  O   GLN A  82      32.485   9.788   7.074  1.00  6.82           O  
ATOM   1235  CB  GLN A  82      35.173   9.490   6.929  1.00  6.82           C  
ATOM   1236  CG  GLN A  82      36.668   9.245   6.770  1.00  6.82           C  
ATOM   1237  CD  GLN A  82      37.035   7.753   6.932  1.00  6.82           C  
ATOM   1238  OE1 GLN A  82      36.850   7.145   8.009  1.00  6.82           O  
ATOM   1239  NE2 GLN A  82      37.569   7.156   5.868  1.00  6.82           N  
ATOM   1240  H   GLN A  82      34.857  10.446   4.449  1.00  6.82           H  
ATOM   1241  HA  GLN A  82      34.506   7.812   5.784  1.00  6.82           H  
ATOM   1242 1HB  GLN A  82      35.018  10.570   6.952  1.00  6.82           H  
ATOM   1243 2HB  GLN A  82      34.865   9.096   7.895  1.00  6.82           H  
ATOM   1244 1HG  GLN A  82      36.966   9.567   5.769  1.00  6.82           H  
ATOM   1245 2HG  GLN A  82      37.207   9.819   7.523  1.00  6.82           H  
ATOM   1246 1HE2 GLN A  82      37.832   6.189   5.913  1.00  6.82           H  
ATOM   1247 2HE2 GLN A  82      37.713   7.670   5.024  1.00  6.82           H  
ATOM   1248  N   LYS A  83      32.006   8.395   5.370  1.00  5.72           N  
ATOM   1249  CA  LYS A  83      30.559   8.550   5.492  1.00  5.72           C  
ATOM   1250  C   LYS A  83      30.049   7.620   6.587  1.00  5.72           C  
ATOM   1251  O   LYS A  83      28.989   7.812   7.171  1.00  5.72           O  
ATOM   1252  CB  LYS A  83      29.876   8.274   4.153  1.00  5.72           C  
ATOM   1253  CG  LYS A  83      30.361   9.167   2.955  1.00  5.72           C  
ATOM   1254  CD  LYS A  83      30.001  10.665   3.139  1.00  5.72           C  
ATOM   1255  CE  LYS A  83      31.186  11.515   3.663  1.00  5.72           C  
ATOM   1256  NZ  LYS A  83      30.802  12.961   3.913  1.00  5.72           N  
ATOM   1257  H   LYS A  83      32.429   7.821   4.635  1.00  5.72           H  
ATOM   1258  HA  LYS A  83      30.336   9.576   5.793  1.00  5.72           H  
ATOM   1259 1HB  LYS A  83      30.010   7.228   3.880  1.00  5.72           H  
ATOM   1260 2HB  LYS A  83      28.802   8.446   4.266  1.00  5.72           H  
ATOM   1261 1HG  LYS A  83      31.443   9.076   2.858  1.00  5.72           H  
ATOM   1262 2HG  LYS A  83      29.902   8.808   2.032  1.00  5.72           H  
ATOM   1263 1HD  LYS A  83      29.694  11.067   2.186  1.00  5.72           H  
ATOM   1264 2HD  LYS A  83      29.181  10.758   3.830  1.00  5.72           H  
ATOM   1265 1HE  LYS A  83      31.551  11.092   4.590  1.00  5.72           H  
ATOM   1266 2HE  LYS A  83      31.986  11.491   2.921  1.00  5.72           H  
ATOM   1267 1HZ  LYS A  83      31.603  13.459   4.251  1.00  5.72           H  
ATOM   1268 2HZ  LYS A  83      30.448  13.444   3.058  1.00  5.72           H  
ATOM   1269 3HZ  LYS A  83      30.076  12.961   4.644  1.00  5.72           H  
ATOM   1270  N   ARG A  84      30.788   6.536   6.793  1.00  4.77           N  
ATOM   1271  CA  ARG A  84      30.594   5.519   7.836  1.00  4.77           C  
ATOM   1272  C   ARG A  84      29.303   4.677   7.805  1.00  4.77           C  
ATOM   1273  O   ARG A  84      29.365   3.483   8.081  1.00  4.77           O  
ATOM   1274  CB  ARG A  84      30.718   6.201   9.190  1.00  4.77           C  
ATOM   1275  CG  ARG A  84      32.087   6.899   9.423  1.00  4.77           C  
ATOM   1276  CD  ARG A  84      33.215   5.959   9.645  1.00  4.77           C  
ATOM   1277  NE  ARG A  84      34.491   6.684   9.767  1.00  4.77           N  
ATOM   1278  CZ  ARG A  84      34.920   7.317  10.867  1.00  4.77           C  
ATOM   1279  NH1 ARG A  84      34.188   7.357  11.965  1.00  4.77           N  
ATOM   1280  NH2 ARG A  84      36.094   7.902  10.808  1.00  4.77           N  
ATOM   1281  H   ARG A  84      31.610   6.447   6.217  1.00  4.77           H  
ATOM   1282  HA  ARG A  84      31.430   4.825   7.753  1.00  4.77           H  
ATOM   1283 1HB  ARG A  84      29.935   6.947   9.315  1.00  4.77           H  
ATOM   1284 2HB  ARG A  84      30.588   5.463   9.979  1.00  4.77           H  
ATOM   1285 1HG  ARG A  84      32.331   7.520   8.568  1.00  4.77           H  
ATOM   1286 2HG  ARG A  84      32.028   7.524  10.301  1.00  4.77           H  
ATOM   1287 1HD  ARG A  84      33.047   5.395  10.565  1.00  4.77           H  
ATOM   1288 2HD  ARG A  84      33.290   5.270   8.803  1.00  4.77           H  
ATOM   1289  HE  ARG A  84      35.135   6.713   8.966  1.00  4.77           H  
ATOM   1290 1HH1 ARG A  84      33.283   6.898  11.988  1.00  4.77           H  
ATOM   1291 2HH1 ARG A  84      34.516   7.848  12.785  1.00  4.77           H  
ATOM   1292 1HH2 ARG A  84      36.619   7.826   9.925  1.00  4.77           H  
ATOM   1293 2HH2 ARG A  84      36.466   8.395  11.604  1.00  4.77           H  
ATOM   1294  N   GLY A  85      28.170   5.230   7.374  1.00  4.04           N  
ATOM   1295  CA  GLY A  85      26.949   4.422   7.355  1.00  4.04           C  
ATOM   1296  C   GLY A  85      25.733   5.079   6.712  1.00  4.04           C  
ATOM   1297  O   GLY A  85      25.799   6.193   6.184  1.00  4.04           O  
ATOM   1298  H   GLY A  85      28.161   6.218   7.150  1.00  4.04           H  
ATOM   1299 1HA  GLY A  85      27.157   3.491   6.824  1.00  4.04           H  
ATOM   1300 2HA  GLY A  85      26.699   4.132   8.372  1.00  4.04           H  
ATOM   1301  N   ILE A  86      24.601   4.391   6.802  1.00  3.55           N  
ATOM   1302  CA  ILE A  86      23.379   4.761   6.092  1.00  3.55           C  
ATOM   1303  C   ILE A  86      22.787   6.151   6.344  1.00  3.55           C  
ATOM   1304  O   ILE A  86      22.180   6.723   5.445  1.00  3.55           O  
ATOM   1305  CB  ILE A  86      22.309   3.697   6.350  1.00  3.55           C  
ATOM   1306  CG1 ILE A  86      21.165   3.860   5.377  1.00  3.55           C  
ATOM   1307  CG2 ILE A  86      21.860   3.670   7.786  1.00  3.55           C  
ATOM   1308  CD1 ILE A  86      21.571   3.548   3.943  1.00  3.55           C  
ATOM   1309  H   ILE A  86      24.612   3.520   7.320  1.00  3.55           H  
ATOM   1310  HA  ILE A  86      23.611   4.704   5.028  1.00  3.55           H  
ATOM   1311  HB  ILE A  86      22.730   2.764   6.137  1.00  3.55           H  
ATOM   1312 1HG1 ILE A  86      20.355   3.203   5.663  1.00  3.55           H  
ATOM   1313 2HG1 ILE A  86      20.818   4.887   5.406  1.00  3.55           H  
ATOM   1314 1HG2 ILE A  86      21.132   2.869   7.913  1.00  3.55           H  
ATOM   1315 2HG2 ILE A  86      22.724   3.486   8.423  1.00  3.55           H  
ATOM   1316 3HG2 ILE A  86      21.410   4.606   8.061  1.00  3.55           H  
ATOM   1317 1HD1 ILE A  86      20.747   3.670   3.282  1.00  3.55           H  
ATOM   1318 2HD1 ILE A  86      22.379   4.214   3.637  1.00  3.55           H  
ATOM   1319 3HD1 ILE A  86      21.900   2.553   3.863  1.00  3.55           H  
ATOM   1320  N   VAL A  87      22.965   6.740   7.524  1.00  3.30           N  
ATOM   1321  CA  VAL A  87      22.342   8.052   7.667  1.00  3.30           C  
ATOM   1322  C   VAL A  87      23.079   9.104   6.875  1.00  3.30           C  
ATOM   1323  O   VAL A  87      22.499   9.711   5.976  1.00  3.30           O  
ATOM   1324  CB  VAL A  87      22.265   8.501   9.129  1.00  3.30           C  
ATOM   1325  CG1 VAL A  87      21.746   9.925   9.188  1.00  3.30           C  
ATOM   1326  CG2 VAL A  87      21.356   7.607   9.876  1.00  3.30           C  
ATOM   1327  H   VAL A  87      23.483   6.291   8.263  1.00  3.30           H  
ATOM   1328  HA  VAL A  87      21.332   8.005   7.279  1.00  3.30           H  
ATOM   1329  HB  VAL A  87      23.256   8.469   9.569  1.00  3.30           H  
ATOM   1330 1HG1 VAL A  87      21.681  10.246  10.203  1.00  3.30           H  
ATOM   1331 2HG1 VAL A  87      22.405  10.592   8.645  1.00  3.30           H  
ATOM   1332 3HG1 VAL A  87      20.752   9.958   8.741  1.00  3.30           H  
ATOM   1333 1HG2 VAL A  87      21.293   7.920  10.914  1.00  3.30           H  
ATOM   1334 2HG2 VAL A  87      20.373   7.656   9.432  1.00  3.30           H  
ATOM   1335 3HG2 VAL A  87      21.737   6.605   9.816  1.00  3.30           H  
ATOM   1336  N   GLU A  88      24.369   9.279   7.138  1.00  3.26           N  
ATOM   1337  CA  GLU A  88      25.122  10.263   6.383  1.00  3.26           C  
ATOM   1338  C   GLU A  88      25.118   9.913   4.897  1.00  3.26           C  
ATOM   1339  O   GLU A  88      24.998  10.798   4.046  1.00  3.26           O  
ATOM   1340  CB  GLU A  88      26.535  10.415   6.929  1.00  3.26           C  
ATOM   1341  CG  GLU A  88      27.332  11.506   6.239  1.00  3.26           C  
ATOM   1342  CD  GLU A  88      28.674  11.780   6.885  1.00  3.26           C  
ATOM   1343  OE1 GLU A  88      28.947  11.202   7.906  1.00  3.26           O  
ATOM   1344  OE2 GLU A  88      29.438  12.562   6.337  1.00  3.26           O  
ATOM   1345  H   GLU A  88      24.826   8.730   7.850  1.00  3.26           H  
ATOM   1346  HA  GLU A  88      24.629  11.229   6.495  1.00  3.26           H  
ATOM   1347 1HB  GLU A  88      26.496  10.644   7.995  1.00  3.26           H  
ATOM   1348 2HB  GLU A  88      27.074   9.477   6.807  1.00  3.26           H  
ATOM   1349 1HG  GLU A  88      27.472  11.218   5.208  1.00  3.26           H  
ATOM   1350 2HG  GLU A  88      26.742  12.420   6.243  1.00  3.26           H  
ATOM   1351  N   GLN A  89      25.192   8.615   4.561  1.00  3.42           N  
ATOM   1352  CA  GLN A  89      25.186   8.238   3.156  1.00  3.42           C  
ATOM   1353  C   GLN A  89      23.925   8.692   2.446  1.00  3.42           C  
ATOM   1354  O   GLN A  89      24.019   9.151   1.315  1.00  3.42           O  
ATOM   1355  CB  GLN A  89      25.323   6.716   2.971  1.00  3.42           C  
ATOM   1356  CG  GLN A  89      26.719   6.123   3.266  1.00  3.42           C  
ATOM   1357  CD  GLN A  89      26.758   4.546   3.296  1.00  3.42           C  
ATOM   1358  OE1 GLN A  89      25.769   3.847   3.607  1.00  3.42           O  
ATOM   1359  NE2 GLN A  89      27.924   3.996   2.957  1.00  3.42           N  
ATOM   1360  H   GLN A  89      25.280   7.884   5.268  1.00  3.42           H  
ATOM   1361  HA  GLN A  89      26.034   8.726   2.674  1.00  3.42           H  
ATOM   1362 1HB  GLN A  89      24.607   6.229   3.618  1.00  3.42           H  
ATOM   1363 2HB  GLN A  89      25.049   6.459   1.946  1.00  3.42           H  
ATOM   1364 1HG  GLN A  89      27.389   6.450   2.472  1.00  3.42           H  
ATOM   1365 2HG  GLN A  89      27.085   6.502   4.210  1.00  3.42           H  
ATOM   1366 1HE2 GLN A  89      28.029   3.002   2.954  1.00  3.42           H  
ATOM   1367 2HE2 GLN A  89      28.700   4.574   2.702  1.00  3.42           H  
ATOM   1368  N   CYS A  90      22.759   8.604   3.109  1.00  3.71           N  
ATOM   1369  CA  CYS A  90      21.505   8.986   2.465  1.00  3.71           C  
ATOM   1370  C   CYS A  90      21.157  10.467   2.636  1.00  3.71           C  
ATOM   1371  O   CYS A  90      20.403  11.031   1.839  1.00  3.71           O  
ATOM   1372  CB  CYS A  90      20.357   8.164   3.020  1.00  3.71           C  
ATOM   1373  SG  CYS A  90      20.429   6.405   2.684  1.00  3.71           S  
ATOM   1374  H   CYS A  90      22.724   8.203   4.044  1.00  3.71           H  
ATOM   1375  HA  CYS A  90      21.601   8.796   1.402  1.00  3.71           H  
ATOM   1376 1HB  CYS A  90      20.307   8.296   4.106  1.00  3.71           H  
ATOM   1377 2HB  CYS A  90      19.455   8.521   2.615  1.00  3.71           H  
ATOM   1378  N   CYS A  91      21.644  11.085   3.703  1.00  4.04           N  
ATOM   1379  CA  CYS A  91      21.317  12.483   3.922  1.00  4.04           C  
ATOM   1380  C   CYS A  91      22.122  13.358   2.984  1.00  4.04           C  
ATOM   1381  O   CYS A  91      21.609  14.309   2.395  1.00  4.04           O  
ATOM   1382  CB  CYS A  91      21.644  12.915   5.360  1.00  4.04           C  
ATOM   1383  SG  CYS A  91      20.618  12.187   6.626  1.00  4.04           S  
ATOM   1384  H   CYS A  91      22.225  10.585   4.370  1.00  4.04           H  
ATOM   1385  HA  CYS A  91      20.258  12.636   3.732  1.00  4.04           H  
ATOM   1386 1HB  CYS A  91      22.687  12.681   5.590  1.00  4.04           H  
ATOM   1387 2HB  CYS A  91      21.526  13.987   5.441  1.00  4.04           H  
ATOM   1388  HG  CYS A  91      21.196  12.838   7.670  1.00  4.04           H  
ATOM   1389  N   ALA A  92      23.409  13.023   2.845  1.00  4.29           N  
ATOM   1390  CA  ALA A  92      24.360  13.824   2.085  1.00  4.29           C  
ATOM   1391  C   ALA A  92      24.346  13.536   0.577  1.00  4.29           C  
ATOM   1392  O   ALA A  92      25.078  14.165  -0.200  1.00  4.29           O  
ATOM   1393  CB  ALA A  92      25.726  13.594   2.690  1.00  4.29           C  
ATOM   1394  H   ALA A  92      23.781  12.202   3.329  1.00  4.29           H  
ATOM   1395  HA  ALA A  92      24.089  14.865   2.214  1.00  4.29           H  
ATOM   1396 1HB  ALA A  92      26.403  14.211   2.228  1.00  4.29           H  
ATOM   1397 2HB  ALA A  92      25.702  13.835   3.758  1.00  4.29           H  
ATOM   1398 3HB  ALA A  92      26.014  12.556   2.565  1.00  4.29           H  
ATOM   1399  N   SER A  93      23.576  12.520   0.195  1.00  4.39           N  
ATOM   1400  CA  SER A  93      23.358  12.072  -1.179  1.00  4.39           C  
ATOM   1401  C   SER A  93      22.185  11.097  -1.174  1.00  4.39           C  
ATOM   1402  O   SER A  93      22.253  10.064  -0.530  1.00  4.39           O  
ATOM   1403  CB  SER A  93      24.589  11.385  -1.740  1.00  4.39           C  
ATOM   1404  OG  SER A  93      24.350  10.916  -3.043  1.00  4.39           O  
ATOM   1405  H   SER A  93      23.055  12.045   0.919  1.00  4.39           H  
ATOM   1406  HA  SER A  93      23.100  12.930  -1.803  1.00  4.39           H  
ATOM   1407 1HB  SER A  93      25.425  12.076  -1.751  1.00  4.39           H  
ATOM   1408 2HB  SER A  93      24.860  10.550  -1.090  1.00  4.39           H  
ATOM   1409  HG  SER A  93      23.531  10.396  -2.990  1.00  4.39           H  
ATOM   1410  N   VAL A  94      21.137  11.355  -1.928  1.00  4.29           N  
ATOM   1411  CA  VAL A  94      20.020  10.419  -1.869  1.00  4.29           C  
ATOM   1412  C   VAL A  94      20.444   8.994  -2.201  1.00  4.29           C  
ATOM   1413  O   VAL A  94      21.176   8.768  -3.170  1.00  4.29           O  
ATOM   1414  CB  VAL A  94      18.907  10.885  -2.814  1.00  4.29           C  
ATOM   1415  CG1 VAL A  94      19.389  10.860  -4.239  1.00  4.29           C  
ATOM   1416  CG2 VAL A  94      17.710   9.974  -2.677  1.00  4.29           C  
ATOM   1417  H   VAL A  94      21.069  12.239  -2.440  1.00  4.29           H  
ATOM   1418  HA  VAL A  94      19.626  10.432  -0.849  1.00  4.29           H  
ATOM   1419  HB  VAL A  94      18.629  11.902  -2.558  1.00  4.29           H  
ATOM   1420 1HG1 VAL A  94      18.591  11.202  -4.899  1.00  4.29           H  
ATOM   1421 2HG1 VAL A  94      20.249  11.523  -4.338  1.00  4.29           H  
ATOM   1422 3HG1 VAL A  94      19.676   9.843  -4.507  1.00  4.29           H  
ATOM   1423 1HG2 VAL A  94      16.918  10.311  -3.334  1.00  4.29           H  
ATOM   1424 2HG2 VAL A  94      17.983   8.955  -2.944  1.00  4.29           H  
ATOM   1425 3HG2 VAL A  94      17.359   9.995  -1.650  1.00  4.29           H  
ATOM   1426  N   CYS A  95      19.958   8.040  -1.402  1.00  3.99           N  
ATOM   1427  CA  CYS A  95      20.282   6.628  -1.581  1.00  3.99           C  
ATOM   1428  C   CYS A  95      19.444   5.870  -2.573  1.00  3.99           C  
ATOM   1429  O   CYS A  95      18.261   6.152  -2.781  1.00  3.99           O  
ATOM   1430  CB  CYS A  95      20.162   5.835  -0.280  1.00  3.99           C  
ATOM   1431  SG  CYS A  95      21.424   6.125   0.933  1.00  3.99           S  
ATOM   1432  H   CYS A  95      19.363   8.315  -0.635  1.00  3.99           H  
ATOM   1433  HA  CYS A  95      21.320   6.574  -1.908  1.00  3.99           H  
ATOM   1434 1HB  CYS A  95      19.195   6.054   0.174  1.00  3.99           H  
ATOM   1435 2HB  CYS A  95      20.165   4.772  -0.509  1.00  3.99           H  
ATOM   1436  N   SER A  96      20.079   4.846  -3.126  1.00  3.53           N  
ATOM   1437  CA  SER A  96      19.442   3.846  -3.943  1.00  3.53           C  
ATOM   1438  C   SER A  96      18.752   2.832  -3.055  1.00  3.53           C  
ATOM   1439  O   SER A  96      19.063   2.725  -1.863  1.00  3.53           O  
ATOM   1440  CB  SER A  96      20.495   3.173  -4.783  1.00  3.53           C  
ATOM   1441  OG  SER A  96      21.438   2.520  -3.950  1.00  3.53           O  
ATOM   1442  H   SER A  96      21.077   4.735  -2.933  1.00  3.53           H  
ATOM   1443  HA  SER A  96      18.700   4.327  -4.582  1.00  3.53           H  
ATOM   1444 1HB  SER A  96      20.025   2.448  -5.444  1.00  3.53           H  
ATOM   1445 2HB  SER A  96      21.001   3.911  -5.403  1.00  3.53           H  
ATOM   1446  HG  SER A  96      21.950   3.264  -3.534  1.00  3.53           H  
ATOM   1447  N   LEU A  97      17.871   2.025  -3.632  1.00  3.02           N  
ATOM   1448  CA  LEU A  97      17.185   1.038  -2.820  1.00  3.02           C  
ATOM   1449  C   LEU A  97      18.191   0.014  -2.296  1.00  3.02           C  
ATOM   1450  O   LEU A  97      18.051  -0.490  -1.186  1.00  3.02           O  
ATOM   1451  CB  LEU A  97      16.071   0.381  -3.628  1.00  3.02           C  
ATOM   1452  CG  LEU A  97      14.941   1.362  -4.062  1.00  3.02           C  
ATOM   1453  CD1 LEU A  97      13.909   0.618  -4.886  1.00  3.02           C  
ATOM   1454  CD2 LEU A  97      14.326   2.013  -2.877  1.00  3.02           C  
ATOM   1455  H   LEU A  97      17.648   2.126  -4.613  1.00  3.02           H  
ATOM   1456  HA  LEU A  97      16.734   1.539  -1.970  1.00  3.02           H  
ATOM   1457 1HB  LEU A  97      16.498  -0.064  -4.525  1.00  3.02           H  
ATOM   1458 2HB  LEU A  97      15.621  -0.412  -3.027  1.00  3.02           H  
ATOM   1459  HG  LEU A  97      15.376   2.134  -4.693  1.00  3.02           H  
ATOM   1460 1HD1 LEU A  97      13.134   1.315  -5.211  1.00  3.02           H  
ATOM   1461 2HD1 LEU A  97      14.389   0.175  -5.758  1.00  3.02           H  
ATOM   1462 3HD1 LEU A  97      13.456  -0.166  -4.279  1.00  3.02           H  
ATOM   1463 1HD2 LEU A  97      13.555   2.708  -3.206  1.00  3.02           H  
ATOM   1464 2HD2 LEU A  97      13.891   1.272  -2.276  1.00  3.02           H  
ATOM   1465 3HD2 LEU A  97      15.080   2.552  -2.315  1.00  3.02           H  
ATOM   1466  N   TYR A  98      19.219  -0.274  -3.101  1.00  2.56           N  
ATOM   1467  CA  TYR A  98      20.297  -1.200  -2.746  1.00  2.56           C  
ATOM   1468  C   TYR A  98      21.012  -0.731  -1.483  1.00  2.56           C  
ATOM   1469  O   TYR A  98      21.203  -1.492  -0.532  1.00  2.56           O  
ATOM   1470  CB  TYR A  98      21.282  -1.335  -3.903  1.00  2.56           C  
ATOM   1471  CG  TYR A  98      22.476  -2.215  -3.613  1.00  2.56           C  
ATOM   1472  CD1 TYR A  98      22.347  -3.597  -3.661  1.00  2.56           C  
ATOM   1473  CD2 TYR A  98      23.705  -1.641  -3.317  1.00  2.56           C  
ATOM   1474  CE1 TYR A  98      23.442  -4.403  -3.413  1.00  2.56           C  
ATOM   1475  CE2 TYR A  98      24.803  -2.447  -3.072  1.00  2.56           C  
ATOM   1476  CZ  TYR A  98      24.675  -3.823  -3.118  1.00  2.56           C  
ATOM   1477  OH  TYR A  98      25.769  -4.629  -2.879  1.00  2.56           O  
ATOM   1478  H   TYR A  98      19.260   0.186  -3.997  1.00  2.56           H  
ATOM   1479  HA  TYR A  98      19.859  -2.179  -2.536  1.00  2.56           H  
ATOM   1480 1HB  TYR A  98      20.765  -1.739  -4.773  1.00  2.56           H  
ATOM   1481 2HB  TYR A  98      21.651  -0.345  -4.175  1.00  2.56           H  
ATOM   1482  HD1 TYR A  98      21.381  -4.045  -3.895  1.00  2.56           H  
ATOM   1483  HD2 TYR A  98      23.803  -0.557  -3.284  1.00  2.56           H  
ATOM   1484  HE1 TYR A  98      23.340  -5.486  -3.450  1.00  2.56           H  
ATOM   1485  HE2 TYR A  98      25.767  -1.994  -2.842  1.00  2.56           H  
ATOM   1486  HH  TYR A  98      25.502  -5.551  -2.918  1.00  2.56           H  
ATOM   1487  N   GLN A  99      21.416   0.542  -1.465  1.00  2.19           N  
ATOM   1488  CA  GLN A  99      22.112   1.059  -0.290  1.00  2.19           C  
ATOM   1489  C   GLN A  99      21.243   0.942   0.945  1.00  2.19           C  
ATOM   1490  O   GLN A  99      21.729   0.623   2.024  1.00  2.19           O  
ATOM   1491  CB  GLN A  99      22.520   2.501  -0.522  1.00  2.19           C  
ATOM   1492  CG  GLN A  99      23.656   2.674  -1.494  1.00  2.19           C  
ATOM   1493  CD  GLN A  99      23.791   4.102  -1.929  1.00  2.19           C  
ATOM   1494  OE1 GLN A  99      22.895   4.587  -2.651  1.00  2.19           O  
ATOM   1495  NE2 GLN A  99      24.852   4.792  -1.507  1.00  2.19           N  
ATOM   1496  H   GLN A  99      21.244   1.153  -2.270  1.00  2.19           H  
ATOM   1497  HA  GLN A  99      23.008   0.458  -0.131  1.00  2.19           H  
ATOM   1498 1HB  GLN A  99      21.664   3.044  -0.914  1.00  2.19           H  
ATOM   1499 2HB  GLN A  99      22.791   2.968   0.429  1.00  2.19           H  
ATOM   1500 1HG  GLN A  99      24.583   2.374  -1.001  1.00  2.19           H  
ATOM   1501 2HG  GLN A  99      23.478   2.048  -2.367  1.00  2.19           H  
ATOM   1502 1HE2 GLN A  99      24.960   5.756  -1.769  1.00  2.19           H  
ATOM   1503 2HE2 GLN A  99      25.536   4.354  -0.920  1.00  2.19           H  
ATOM   1504  N   LEU A 100      19.951   1.184   0.794  1.00  1.90           N  
ATOM   1505  CA  LEU A 100      19.043   1.030   1.912  1.00  1.90           C  
ATOM   1506  C   LEU A 100      18.913  -0.452   2.331  1.00  1.90           C  
ATOM   1507  O   LEU A 100      18.944  -0.774   3.522  1.00  1.90           O  
ATOM   1508  CB  LEU A 100      17.689   1.599   1.495  1.00  1.90           C  
ATOM   1509  CG  LEU A 100      17.611   3.115   1.326  1.00  1.90           C  
ATOM   1510  CD1 LEU A 100      16.330   3.475   0.652  1.00  1.90           C  
ATOM   1511  CD2 LEU A 100      17.643   3.770   2.667  1.00  1.90           C  
ATOM   1512  H   LEU A 100      19.593   1.482  -0.117  1.00  1.90           H  
ATOM   1513  HA  LEU A 100      19.430   1.600   2.755  1.00  1.90           H  
ATOM   1514 1HB  LEU A 100      17.456   1.179   0.537  1.00  1.90           H  
ATOM   1515 2HB  LEU A 100      16.926   1.286   2.195  1.00  1.90           H  
ATOM   1516  HG  LEU A 100      18.447   3.460   0.718  1.00  1.90           H  
ATOM   1517 1HD1 LEU A 100      16.271   4.557   0.535  1.00  1.90           H  
ATOM   1518 2HD1 LEU A 100      16.300   3.011  -0.317  1.00  1.90           H  
ATOM   1519 3HD1 LEU A 100      15.494   3.120   1.252  1.00  1.90           H  
ATOM   1520 1HD2 LEU A 100      17.584   4.849   2.536  1.00  1.90           H  
ATOM   1521 2HD2 LEU A 100      16.795   3.430   3.259  1.00  1.90           H  
ATOM   1522 3HD2 LEU A 100      18.553   3.516   3.174  1.00  1.90           H  
ATOM   1523  N   GLU A 101      18.846  -1.364   1.342  1.00  1.70           N  
ATOM   1524  CA  GLU A 101      18.688  -2.804   1.593  1.00  1.70           C  
ATOM   1525  C   GLU A 101      19.820  -3.382   2.418  1.00  1.70           C  
ATOM   1526  O   GLU A 101      19.621  -4.277   3.242  1.00  1.70           O  
ATOM   1527  CB  GLU A 101      18.551  -3.629   0.309  1.00  1.70           C  
ATOM   1528  CG  GLU A 101      18.189  -5.105   0.607  1.00  1.70           C  
ATOM   1529  CD  GLU A 101      17.918  -5.977  -0.606  1.00  1.70           C  
ATOM   1530  OE1 GLU A 101      18.078  -5.529  -1.716  1.00  1.70           O  
ATOM   1531  OE2 GLU A 101      17.511  -7.109  -0.399  1.00  1.70           O  
ATOM   1532  H   GLU A 101      18.842  -1.043   0.377  1.00  1.70           H  
ATOM   1533  HA  GLU A 101      17.771  -2.929   2.144  1.00  1.70           H  
ATOM   1534 1HB  GLU A 101      17.779  -3.200  -0.328  1.00  1.70           H  
ATOM   1535 2HB  GLU A 101      19.490  -3.603  -0.243  1.00  1.70           H  
ATOM   1536 1HG  GLU A 101      19.013  -5.543   1.168  1.00  1.70           H  
ATOM   1537 2HG  GLU A 101      17.311  -5.116   1.254  1.00  1.70           H  
ATOM   1538  N   ASN A 102      21.015  -2.844   2.222  1.00  1.56           N  
ATOM   1539  CA  ASN A 102      22.210  -3.300   2.914  1.00  1.56           C  
ATOM   1540  C   ASN A 102      22.100  -3.224   4.447  1.00  1.56           C  
ATOM   1541  O   ASN A 102      22.887  -3.860   5.150  1.00  1.56           O  
ATOM   1542  CB  ASN A 102      23.417  -2.510   2.443  1.00  1.56           C  
ATOM   1543  CG  ASN A 102      23.891  -2.895   1.061  1.00  1.56           C  
ATOM   1544  OD1 ASN A 102      23.559  -3.966   0.531  1.00  1.56           O  
ATOM   1545  ND2 ASN A 102      24.683  -2.031   0.474  1.00  1.56           N  
ATOM   1546  H   ASN A 102      21.097  -2.122   1.502  1.00  1.56           H  
ATOM   1547  HA  ASN A 102      22.364  -4.347   2.657  1.00  1.56           H  
ATOM   1548 1HB  ASN A 102      23.155  -1.454   2.426  1.00  1.56           H  
ATOM   1549 2HB  ASN A 102      24.236  -2.629   3.150  1.00  1.56           H  
ATOM   1550 1HD2 ASN A 102      25.044  -2.218  -0.438  1.00  1.56           H  
ATOM   1551 2HD2 ASN A 102      24.929  -1.184   0.941  1.00  1.56           H  
ATOM   1552  N   TYR A 103      21.170  -2.416   4.968  1.00  1.47           N  
ATOM   1553  CA  TYR A 103      20.997  -2.258   6.409  1.00  1.47           C  
ATOM   1554  C   TYR A 103      19.761  -2.995   6.962  1.00  1.47           C  
ATOM   1555  O   TYR A 103      19.385  -2.792   8.133  1.00  1.47           O  
ATOM   1556  CB  TYR A 103      20.989  -0.769   6.708  1.00  1.47           C  
ATOM   1557  CG  TYR A 103      22.338  -0.173   6.328  1.00  1.47           C  
ATOM   1558  CD1 TYR A 103      22.540   0.181   5.021  1.00  1.47           C  
ATOM   1559  CD2 TYR A 103      23.357   0.017   7.261  1.00  1.47           C  
ATOM   1560  CE1 TYR A 103      23.751   0.730   4.604  1.00  1.47           C  
ATOM   1561  CE2 TYR A 103      24.577   0.571   6.850  1.00  1.47           C  
ATOM   1562  CZ  TYR A 103      24.765   0.930   5.515  1.00  1.47           C  
ATOM   1563  OH  TYR A 103      25.963   1.486   5.098  1.00  1.47           O  
ATOM   1564  H   TYR A 103      20.532  -1.908   4.349  1.00  1.47           H  
ATOM   1565  HA  TYR A 103      21.869  -2.688   6.901  1.00  1.47           H  
ATOM   1566 1HB  TYR A 103      20.210  -0.272   6.125  1.00  1.47           H  
ATOM   1567 2HB  TYR A 103      20.804  -0.587   7.765  1.00  1.47           H  
ATOM   1568  HD1 TYR A 103      21.731   0.027   4.307  1.00  1.47           H  
ATOM   1569  HD2 TYR A 103      23.208  -0.259   8.304  1.00  1.47           H  
ATOM   1570  HE1 TYR A 103      23.889   1.008   3.556  1.00  1.47           H  
ATOM   1571  HE2 TYR A 103      25.376   0.725   7.577  1.00  1.47           H  
ATOM   1572  HH  TYR A 103      25.795   2.207   4.439  1.00  1.47           H  
ATOM   1573  N   CYS A 104      19.155  -3.871   6.135  1.00  1.43           N  
ATOM   1574  CA  CYS A 104      17.966  -4.648   6.517  1.00  1.43           C  
ATOM   1575  C   CYS A 104      18.295  -5.858   7.390  1.00  1.43           C  
ATOM   1576  O   CYS A 104      19.463  -6.224   7.536  1.00  1.43           O  
ATOM   1577  CB  CYS A 104      17.187  -5.197   5.302  1.00  1.43           C  
ATOM   1578  SG  CYS A 104      16.383  -3.991   4.251  1.00  1.43           S  
ATOM   1579  H   CYS A 104      19.512  -3.993   5.184  1.00  1.43           H  
ATOM   1580  HA  CYS A 104      17.320  -3.985   7.049  1.00  1.43           H  
ATOM   1581 1HB  CYS A 104      17.873  -5.771   4.678  1.00  1.43           H  
ATOM   1582 2HB  CYS A 104      16.421  -5.893   5.655  1.00  1.43           H  
ATOM   1583  N   ASN A 105      17.260  -6.458   7.991  1.00  1.42           N  
ATOM   1584  CA  ASN A 105      17.444  -7.687   8.763  1.00  1.42           C  
ATOM   1585  C   ASN A 105      17.552  -8.899   7.838  1.00  1.42           C  
ATOM   1586  O   ASN A 105      17.541 -10.040   8.301  1.00  1.42           O  
ATOM   1587  OXT ASN A 105      17.508  -8.738   6.620  1.00  1.42           O  
ATOM   1588  CB  ASN A 105      16.307  -7.919   9.742  1.00  1.42           C  
ATOM   1589  CG  ASN A 105      16.271  -6.974  10.887  1.00  1.42           C  
ATOM   1590  OD1 ASN A 105      17.294  -6.764  11.543  1.00  1.42           O  
ATOM   1591  ND2 ASN A 105      15.119  -6.427  11.156  1.00  1.42           N  
ATOM   1592  H   ASN A 105      16.321  -6.057   7.899  1.00  1.42           H  
ATOM   1593  HA  ASN A 105      18.379  -7.613   9.319  1.00  1.42           H  
ATOM   1594 1HB  ASN A 105      15.364  -7.844   9.206  1.00  1.42           H  
ATOM   1595 2HB  ASN A 105      16.374  -8.933  10.134  1.00  1.42           H  
ATOM   1596 1HD2 ASN A 105      15.032  -5.783  11.920  1.00  1.42           H  
ATOM   1597 2HD2 ASN A 105      14.305  -6.670  10.587  1.00  1.42           H  
TER    1598
ENDMDL

REMARK ID 698458 MODEL 5 kutub
PFRMAT TS
TARGET kutub
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   MET A   1       1.036  -0.484  -2.502  1.00 12.99           N  
ATOM      2  CA  MET A   1       1.281  -0.344  -1.074  1.00 12.99           C  
ATOM      3  C   MET A   1       1.884   1.024  -0.716  1.00 12.99           C  
ATOM      4  O   MET A   1       2.410   1.208   0.389  1.00 12.99           O  
ATOM      5  CB  MET A   1       2.203  -1.469  -0.606  1.00 12.99           C  
ATOM      6  CG  MET A   1       1.602  -2.872  -0.714  1.00 12.99           C  
ATOM      7  SD  MET A   1       2.783  -4.188  -0.276  1.00 12.99           S  
ATOM      8  CE  MET A   1       2.948  -4.047   1.499  1.00 12.99           C  
ATOM      9 1H   MET A   1       0.529  -1.341  -2.668  1.00 12.99           H  
ATOM     10 2H   MET A   1       0.497   0.294  -2.844  1.00 12.99           H  
ATOM     11 3H   MET A   1       1.920  -0.522  -2.990  1.00 12.99           H  
ATOM     12  HA  MET A   1       0.332  -0.440  -0.558  1.00 12.99           H  
ATOM     13 1HB  MET A   1       3.122  -1.451  -1.190  1.00 12.99           H  
ATOM     14 2HB  MET A   1       2.473  -1.301   0.435  1.00 12.99           H  
ATOM     15 1HG  MET A   1       0.739  -2.948  -0.052  1.00 12.99           H  
ATOM     16 2HG  MET A   1       1.263  -3.042  -1.732  1.00 12.99           H  
ATOM     17 1HE  MET A   1       3.657  -4.793   1.856  1.00 12.99           H  
ATOM     18 2HE  MET A   1       3.305  -3.051   1.759  1.00 12.99           H  
ATOM     19 3HE  MET A   1       1.986  -4.225   1.963  1.00 12.99           H  
ATOM     20  N   ALA A   2       1.783   2.011  -1.622  1.00 12.87           N  
ATOM     21  CA  ALA A   2       2.397   3.323  -1.366  1.00 12.87           C  
ATOM     22  C   ALA A   2       1.897   3.981  -0.089  1.00 12.87           C  
ATOM     23  O   ALA A   2       2.659   4.652   0.602  1.00 12.87           O  
ATOM     24  CB  ALA A   2       2.125   4.270  -2.519  1.00 12.87           C  
ATOM     25  H   ALA A   2       1.322   1.883  -2.508  1.00 12.87           H  
ATOM     26  HA  ALA A   2       3.471   3.174  -1.273  1.00 12.87           H  
ATOM     27 1HB  ALA A   2       2.617   5.223  -2.328  1.00 12.87           H  
ATOM     28 2HB  ALA A   2       2.512   3.843  -3.444  1.00 12.87           H  
ATOM     29 3HB  ALA A   2       1.052   4.431  -2.613  1.00 12.87           H  
ATOM     30  N   LEU A   3       0.630   3.794   0.242  1.00 12.72           N  
ATOM     31  CA  LEU A   3       0.094   4.442   1.423  1.00 12.72           C  
ATOM     32  C   LEU A   3       0.777   3.914   2.688  1.00 12.72           C  
ATOM     33  O   LEU A   3       0.952   4.656   3.655  1.00 12.72           O  
ATOM     34  CB  LEU A   3      -1.393   4.204   1.491  1.00 12.72           C  
ATOM     35  CG  LEU A   3      -2.214   4.827   0.383  1.00 12.72           C  
ATOM     36  CD1 LEU A   3      -3.637   4.340   0.512  1.00 12.72           C  
ATOM     37  CD2 LEU A   3      -2.135   6.331   0.472  1.00 12.72           C  
ATOM     38  H   LEU A   3       0.032   3.227  -0.336  1.00 12.72           H  
ATOM     39  HA  LEU A   3       0.278   5.510   1.347  1.00 12.72           H  
ATOM     40 1HB  LEU A   3      -1.544   3.193   1.455  1.00 12.72           H  
ATOM     41 2HB  LEU A   3      -1.768   4.577   2.444  1.00 12.72           H  
ATOM     42  HG  LEU A   3      -1.832   4.502  -0.585  1.00 12.72           H  
ATOM     43 1HD1 LEU A   3      -4.250   4.767  -0.278  1.00 12.72           H  
ATOM     44 2HD1 LEU A   3      -3.668   3.253   0.446  1.00 12.72           H  
ATOM     45 3HD1 LEU A   3      -4.013   4.658   1.474  1.00 12.72           H  
ATOM     46 1HD2 LEU A   3      -2.732   6.774  -0.327  1.00 12.72           H  
ATOM     47 2HD2 LEU A   3      -2.526   6.657   1.439  1.00 12.72           H  
ATOM     48 3HD2 LEU A   3      -1.099   6.646   0.371  1.00 12.72           H  
ATOM     49  N   TRP A   4       1.144   2.624   2.700  1.00 12.56           N  
ATOM     50  CA  TRP A   4       1.833   2.045   3.849  1.00 12.56           C  
ATOM     51  C   TRP A   4       3.244   2.603   3.924  1.00 12.56           C  
ATOM     52  O   TRP A   4       3.762   2.890   5.006  1.00 12.56           O  
ATOM     53  CB  TRP A   4       1.821   0.513   3.809  1.00 12.56           C  
ATOM     54  CG  TRP A   4       0.604  -0.107   4.480  1.00 12.56           C  
ATOM     55  CD1 TRP A   4      -0.082   0.431   5.530  1.00 12.56           C  
ATOM     56  CD2 TRP A   4      -0.066  -1.363   4.169  1.00 12.56           C  
ATOM     57  NE1 TRP A   4      -1.114  -0.402   5.907  1.00 12.56           N  
ATOM     58  CE2 TRP A   4      -1.121  -1.503   5.085  1.00 12.56           C  
ATOM     59  CE3 TRP A   4       0.137  -2.353   3.214  1.00 12.56           C  
ATOM     60  CZ2 TRP A   4      -1.967  -2.602   5.073  1.00 12.56           C  
ATOM     61  CZ3 TRP A   4      -0.714  -3.461   3.200  1.00 12.56           C  
ATOM     62  CH2 TRP A   4      -1.740  -3.581   4.110  1.00 12.56           C  
ATOM     63  H   TRP A   4       1.031   2.056   1.868  1.00 12.56           H  
ATOM     64  HA  TRP A   4       1.304   2.345   4.751  1.00 12.56           H  
ATOM     65 1HB  TRP A   4       1.845   0.179   2.770  1.00 12.56           H  
ATOM     66 2HB  TRP A   4       2.714   0.130   4.296  1.00 12.56           H  
ATOM     67  HD1 TRP A   4       0.160   1.376   6.005  1.00 12.56           H  
ATOM     68  HE1 TRP A   4      -1.762  -0.230   6.662  1.00 12.56           H  
ATOM     69  HE3 TRP A   4       0.940  -2.253   2.495  1.00 12.56           H  
ATOM     70  HZ2 TRP A   4      -2.784  -2.704   5.776  1.00 12.56           H  
ATOM     71  HZ3 TRP A   4      -0.551  -4.231   2.443  1.00 12.56           H  
ATOM     72  HH2 TRP A   4      -2.389  -4.457   4.069  1.00 12.56           H  
ATOM     73  N   THR A   5       3.858   2.796   2.757  1.00 12.39           N  
ATOM     74  CA  THR A   5       5.199   3.361   2.707  1.00 12.39           C  
ATOM     75  C   THR A   5       5.175   4.781   3.283  1.00 12.39           C  
ATOM     76  O   THR A   5       6.052   5.164   4.058  1.00 12.39           O  
ATOM     77  CB  THR A   5       5.743   3.389   1.267  1.00 12.39           C  
ATOM     78  OG1 THR A   5       5.825   2.049   0.757  1.00 12.39           O  
ATOM     79  CG2 THR A   5       7.111   4.021   1.244  1.00 12.39           C  
ATOM     80  H   THR A   5       3.385   2.519   1.896  1.00 12.39           H  
ATOM     81  HA  THR A   5       5.862   2.752   3.318  1.00 12.39           H  
ATOM     82  HB  THR A   5       5.076   3.967   0.638  1.00 12.39           H  
ATOM     83  HG1 THR A   5       4.945   1.649   0.784  1.00 12.39           H  
ATOM     84 1HG2 THR A   5       7.486   4.038   0.223  1.00 12.39           H  
ATOM     85 2HG2 THR A   5       7.044   5.040   1.625  1.00 12.39           H  
ATOM     86 3HG2 THR A   5       7.783   3.441   1.869  1.00 12.39           H  
ATOM     87  N   ARG A   6       4.157   5.557   2.897  1.00 12.26           N  
ATOM     88  CA  ARG A   6       3.967   6.930   3.362  1.00 12.26           C  
ATOM     89  C   ARG A   6       3.645   6.987   4.863  1.00 12.26           C  
ATOM     90  O   ARG A   6       4.065   7.913   5.560  1.00 12.26           O  
ATOM     91  CB  ARG A   6       2.850   7.585   2.572  1.00 12.26           C  
ATOM     92  CG  ARG A   6       3.188   7.861   1.108  1.00 12.26           C  
ATOM     93  CD  ARG A   6       2.016   8.375   0.369  1.00 12.26           C  
ATOM     94  NE  ARG A   6       2.287   8.521  -1.049  1.00 12.26           N  
ATOM     95  CZ  ARG A   6       1.373   8.899  -1.959  1.00 12.26           C  
ATOM     96  NH1 ARG A   6       0.153   9.200  -1.572  1.00 12.26           N  
ATOM     97  NH2 ARG A   6       1.699   8.970  -3.238  1.00 12.26           N  
ATOM     98  H   ARG A   6       3.489   5.173   2.227  1.00 12.26           H  
ATOM     99  HA  ARG A   6       4.890   7.481   3.185  1.00 12.26           H  
ATOM    100 1HB  ARG A   6       1.976   6.939   2.590  1.00 12.26           H  
ATOM    101 2HB  ARG A   6       2.574   8.526   3.041  1.00 12.26           H  
ATOM    102 1HG  ARG A   6       3.974   8.615   1.062  1.00 12.26           H  
ATOM    103 2HG  ARG A   6       3.537   6.951   0.630  1.00 12.26           H  
ATOM    104 1HD  ARG A   6       1.191   7.676   0.484  1.00 12.26           H  
ATOM    105 2HD  ARG A   6       1.728   9.346   0.765  1.00 12.26           H  
ATOM    106  HE  ARG A   6       3.218   8.301  -1.378  1.00 12.26           H  
ATOM    107 1HH1 ARG A   6      -0.081   9.170  -0.589  1.00 12.26           H  
ATOM    108 2HH1 ARG A   6      -0.538   9.487  -2.250  1.00 12.26           H  
ATOM    109 1HH2 ARG A   6       2.638   8.741  -3.533  1.00 12.26           H  
ATOM    110 2HH2 ARG A   6       1.011   9.255  -3.919  1.00 12.26           H  
ATOM    111  N   LEU A   7       2.890   5.999   5.354  1.00 12.17           N  
ATOM    112  CA  LEU A   7       2.526   5.874   6.761  1.00 12.17           C  
ATOM    113  C   LEU A   7       3.715   5.506   7.645  1.00 12.17           C  
ATOM    114  O   LEU A   7       3.879   6.047   8.738  1.00 12.17           O  
ATOM    115  CB  LEU A   7       1.415   4.842   6.930  1.00 12.17           C  
ATOM    116  CG  LEU A   7       0.940   4.631   8.337  1.00 12.17           C  
ATOM    117  CD1 LEU A   7       0.449   5.938   8.914  1.00 12.17           C  
ATOM    118  CD2 LEU A   7      -0.153   3.582   8.359  1.00 12.17           C  
ATOM    119  H   LEU A   7       2.520   5.301   4.711  1.00 12.17           H  
ATOM    120  HA  LEU A   7       2.147   6.836   7.094  1.00 12.17           H  
ATOM    121 1HB  LEU A   7       0.564   5.137   6.318  1.00 12.17           H  
ATOM    122 2HB  LEU A   7       1.782   3.888   6.562  1.00 12.17           H  
ATOM    123  HG  LEU A   7       1.756   4.294   8.913  1.00 12.17           H  
ATOM    124 1HD1 LEU A   7       0.128   5.783   9.945  1.00 12.17           H  
ATOM    125 2HD1 LEU A   7       1.254   6.659   8.892  1.00 12.17           H  
ATOM    126 3HD1 LEU A   7      -0.389   6.307   8.323  1.00 12.17           H  
ATOM    127 1HD2 LEU A   7      -0.478   3.422   9.387  1.00 12.17           H  
ATOM    128 2HD2 LEU A   7      -0.996   3.920   7.757  1.00 12.17           H  
ATOM    129 3HD2 LEU A   7       0.237   2.653   7.952  1.00 12.17           H  
ATOM    130  N   ARG A   8       4.551   4.585   7.173  1.00 12.11           N  
ATOM    131  CA  ARG A   8       5.707   4.105   7.921  1.00 12.11           C  
ATOM    132  C   ARG A   8       6.498   5.187   8.699  1.00 12.11           C  
ATOM    133  O   ARG A   8       6.670   5.011   9.906  1.00 12.11           O  
ATOM    134  CB  ARG A   8       6.626   3.326   6.990  1.00 12.11           C  
ATOM    135  CG  ARG A   8       7.905   2.804   7.604  1.00 12.11           C  
ATOM    136  CD  ARG A   8       8.778   2.194   6.563  1.00 12.11           C  
ATOM    137  NE  ARG A   8       9.221   3.188   5.587  1.00 12.11           N  
ATOM    138  CZ  ARG A   8       9.734   2.907   4.371  1.00 12.11           C  
ATOM    139  NH1 ARG A   8       9.872   1.657   3.982  1.00 12.11           N  
ATOM    140  NH2 ARG A   8      10.099   3.892   3.566  1.00 12.11           N  
ATOM    141  H   ARG A   8       4.355   4.162   6.266  1.00 12.11           H  
ATOM    142  HA  ARG A   8       5.336   3.390   8.653  1.00 12.11           H  
ATOM    143 1HB  ARG A   8       6.078   2.455   6.637  1.00 12.11           H  
ATOM    144 2HB  ARG A   8       6.872   3.886   6.109  1.00 12.11           H  
ATOM    145 1HG  ARG A   8       8.445   3.629   8.068  1.00 12.11           H  
ATOM    146 2HG  ARG A   8       7.672   2.049   8.353  1.00 12.11           H  
ATOM    147 1HD  ARG A   8       9.660   1.757   7.031  1.00 12.11           H  
ATOM    148 2HD  ARG A   8       8.222   1.421   6.034  1.00 12.11           H  
ATOM    149  HE  ARG A   8       9.131   4.162   5.843  1.00 12.11           H  
ATOM    150 1HH1 ARG A   8       9.595   0.904   4.595  1.00 12.11           H  
ATOM    151 2HH1 ARG A   8      10.255   1.452   3.070  1.00 12.11           H  
ATOM    152 1HH2 ARG A   8       9.993   4.853   3.864  1.00 12.11           H  
ATOM    153 2HH2 ARG A   8      10.480   3.685   2.656  1.00 12.11           H  
ATOM    154  N   PRO A   9       7.009   6.296   8.104  1.00 12.08           N  
ATOM    155  CA  PRO A   9       7.741   7.333   8.813  1.00 12.08           C  
ATOM    156  C   PRO A   9       6.892   8.053   9.860  1.00 12.08           C  
ATOM    157  O   PRO A   9       7.429   8.676  10.773  1.00 12.08           O  
ATOM    158  CB  PRO A   9       8.175   8.285   7.692  1.00 12.08           C  
ATOM    159  CG  PRO A   9       7.216   8.024   6.577  1.00 12.08           C  
ATOM    160  CD  PRO A   9       6.925   6.552   6.655  1.00 12.08           C  
ATOM    161  HA  PRO A   9       8.624   6.878   9.284  1.00 12.08           H  
ATOM    162 1HB  PRO A   9       8.122   9.322   8.050  1.00 12.08           H  
ATOM    163 2HB  PRO A   9       9.222   8.091   7.418  1.00 12.08           H  
ATOM    164 1HG  PRO A   9       6.304   8.634   6.706  1.00 12.08           H  
ATOM    165 2HG  PRO A   9       7.652   8.317   5.612  1.00 12.08           H  
ATOM    166 1HD  PRO A   9       5.966   6.400   6.254  1.00 12.08           H  
ATOM    167 2HD  PRO A   9       7.687   5.999   6.108  1.00 12.08           H  
ATOM    168  N   LEU A  10       5.566   7.988   9.747  1.00 12.06           N  
ATOM    169  CA  LEU A  10       4.740   8.672  10.719  1.00 12.06           C  
ATOM    170  C   LEU A  10       4.655   7.773  11.927  1.00 12.06           C  
ATOM    171  O   LEU A  10       4.694   8.229  13.074  1.00 12.06           O  
ATOM    172  CB  LEU A  10       3.352   8.927  10.145  1.00 12.06           C  
ATOM    173  CG  LEU A  10       3.344   9.819   8.916  1.00 12.06           C  
ATOM    174  CD1 LEU A  10       1.929   9.923   8.378  1.00 12.06           C  
ATOM    175  CD2 LEU A  10       3.926  11.178   9.283  1.00 12.06           C  
ATOM    176  H   LEU A  10       5.109   7.448   9.019  1.00 12.06           H  
ATOM    177  HA  LEU A  10       5.206   9.613  10.999  1.00 12.06           H  
ATOM    178 1HB  LEU A  10       2.902   7.982   9.886  1.00 12.06           H  
ATOM    179 2HB  LEU A  10       2.740   9.401  10.910  1.00 12.06           H  
ATOM    180  HG  LEU A  10       3.959   9.360   8.131  1.00 12.06           H  
ATOM    181 1HD1 LEU A  10       1.927  10.547   7.486  1.00 12.06           H  
ATOM    182 2HD1 LEU A  10       1.563   8.935   8.124  1.00 12.06           H  
ATOM    183 3HD1 LEU A  10       1.284  10.365   9.134  1.00 12.06           H  
ATOM    184 1HD2 LEU A  10       3.934  11.819   8.401  1.00 12.06           H  
ATOM    185 2HD2 LEU A  10       3.318  11.639  10.062  1.00 12.06           H  
ATOM    186 3HD2 LEU A  10       4.946  11.046   9.646  1.00 12.06           H  
ATOM    187  N   LEU A  11       4.587   6.472  11.659  1.00 12.03           N  
ATOM    188  CA  LEU A  11       4.525   5.505  12.733  1.00 12.03           C  
ATOM    189  C   LEU A  11       5.857   5.542  13.465  1.00 12.03           C  
ATOM    190  O   LEU A  11       5.906   5.431  14.692  1.00 12.03           O  
ATOM    191  CB  LEU A  11       4.247   4.116  12.181  1.00 12.03           C  
ATOM    192  CG  LEU A  11       2.885   3.957  11.543  1.00 12.03           C  
ATOM    193  CD1 LEU A  11       2.799   2.581  10.908  1.00 12.03           C  
ATOM    194  CD2 LEU A  11       1.789   4.175  12.567  1.00 12.03           C  
ATOM    195  H   LEU A  11       4.553   6.170  10.683  1.00 12.03           H  
ATOM    196  HA  LEU A  11       3.732   5.786  13.423  1.00 12.03           H  
ATOM    197 1HB  LEU A  11       4.997   3.880  11.432  1.00 12.03           H  
ATOM    198 2HB  LEU A  11       4.328   3.393  12.990  1.00 12.03           H  
ATOM    199  HG  LEU A  11       2.782   4.701  10.771  1.00 12.03           H  
ATOM    200 1HD1 LEU A  11       1.834   2.457  10.426  1.00 12.03           H  
ATOM    201 2HD1 LEU A  11       3.589   2.475  10.168  1.00 12.03           H  
ATOM    202 3HD1 LEU A  11       2.915   1.822  11.678  1.00 12.03           H  
ATOM    203 1HD2 LEU A  11       0.815   4.073  12.082  1.00 12.03           H  
ATOM    204 2HD2 LEU A  11       1.877   3.439  13.365  1.00 12.03           H  
ATOM    205 3HD2 LEU A  11       1.883   5.172  12.977  1.00 12.03           H  
ATOM    206  N   ALA A  12       6.947   5.723  12.704  1.00 11.96           N  
ATOM    207  CA  ALA A  12       8.266   5.826  13.306  1.00 11.96           C  
ATOM    208  C   ALA A  12       8.311   7.026  14.242  1.00 11.96           C  
ATOM    209  O   ALA A  12       8.826   6.922  15.355  1.00 11.96           O  
ATOM    210  CB  ALA A  12       9.329   5.956  12.239  1.00 11.96           C  
ATOM    211  H   ALA A  12       6.849   5.758  11.690  1.00 11.96           H  
ATOM    212  HA  ALA A  12       8.449   4.924  13.886  1.00 11.96           H  
ATOM    213 1HB  ALA A  12      10.309   6.017  12.709  1.00 11.96           H  
ATOM    214 2HB  ALA A  12       9.290   5.090  11.579  1.00 11.96           H  
ATOM    215 3HB  ALA A  12       9.148   6.858  11.665  1.00 11.96           H  
ATOM    216  N   LEU A  13       7.711   8.148  13.840  1.00 11.86           N  
ATOM    217  CA  LEU A  13       7.686   9.293  14.735  1.00 11.86           C  
ATOM    218  C   LEU A  13       6.909   8.975  15.995  1.00 11.86           C  
ATOM    219  O   LEU A  13       7.356   9.293  17.096  1.00 11.86           O  
ATOM    220  CB  LEU A  13       7.072  10.504  14.050  1.00 11.86           C  
ATOM    221  CG  LEU A  13       7.902  11.140  12.974  1.00 11.86           C  
ATOM    222  CD1 LEU A  13       7.066  12.191  12.258  1.00 11.86           C  
ATOM    223  CD2 LEU A  13       9.135  11.751  13.617  1.00 11.86           C  
ATOM    224  H   LEU A  13       7.316   8.224  12.900  1.00 11.86           H  
ATOM    225  HA  LEU A  13       8.708   9.535  15.015  1.00 11.86           H  
ATOM    226 1HB  LEU A  13       6.126  10.212  13.608  1.00 11.86           H  
ATOM    227 2HB  LEU A  13       6.878  11.237  14.796  1.00 11.86           H  
ATOM    228  HG  LEU A  13       8.207  10.397  12.253  1.00 11.86           H  
ATOM    229 1HD1 LEU A  13       7.661  12.658  11.474  1.00 11.86           H  
ATOM    230 2HD1 LEU A  13       6.194  11.715  11.816  1.00 11.86           H  
ATOM    231 3HD1 LEU A  13       6.746  12.946  12.966  1.00 11.86           H  
ATOM    232 1HD2 LEU A  13       9.751  12.217  12.849  1.00 11.86           H  
ATOM    233 2HD2 LEU A  13       8.834  12.500  14.346  1.00 11.86           H  
ATOM    234 3HD2 LEU A  13       9.704  10.971  14.115  1.00 11.86           H  
ATOM    235  N   LEU A  14       5.788   8.267  15.860  1.00 11.74           N  
ATOM    236  CA  LEU A  14       5.026   7.937  17.053  1.00 11.74           C  
ATOM    237  C   LEU A  14       5.852   7.057  17.979  1.00 11.74           C  
ATOM    238  O   LEU A  14       5.779   7.216  19.202  1.00 11.74           O  
ATOM    239  CB  LEU A  14       3.722   7.209  16.701  1.00 11.74           C  
ATOM    240  CG  LEU A  14       2.655   8.035  15.987  1.00 11.74           C  
ATOM    241  CD1 LEU A  14       1.492   7.130  15.607  1.00 11.74           C  
ATOM    242  CD2 LEU A  14       2.198   9.160  16.883  1.00 11.74           C  
ATOM    243  H   LEU A  14       5.450   8.014  14.930  1.00 11.74           H  
ATOM    244  HA  LEU A  14       4.785   8.860  17.576  1.00 11.74           H  
ATOM    245 1HB  LEU A  14       3.967   6.372  16.055  1.00 11.74           H  
ATOM    246 2HB  LEU A  14       3.293   6.815  17.609  1.00 11.74           H  
ATOM    247  HG  LEU A  14       3.076   8.451  15.070  1.00 11.74           H  
ATOM    248 1HD1 LEU A  14       0.737   7.712  15.083  1.00 11.74           H  
ATOM    249 2HD1 LEU A  14       1.852   6.339  14.966  1.00 11.74           H  
ATOM    250 3HD1 LEU A  14       1.057   6.697  16.508  1.00 11.74           H  
ATOM    251 1HD2 LEU A  14       1.445   9.753  16.364  1.00 11.74           H  
ATOM    252 2HD2 LEU A  14       1.773   8.759  17.797  1.00 11.74           H  
ATOM    253 3HD2 LEU A  14       3.045   9.779  17.122  1.00 11.74           H  
ATOM    254  N   ALA A  15       6.625   6.125  17.393  1.00 11.58           N  
ATOM    255  CA  ALA A  15       7.500   5.213  18.131  1.00 11.58           C  
ATOM    256  C   ALA A  15       8.604   5.949  18.900  1.00 11.58           C  
ATOM    257  O   ALA A  15       8.994   5.530  19.993  1.00 11.58           O  
ATOM    258  CB  ALA A  15       8.130   4.210  17.182  1.00 11.58           C  
ATOM    259  H   ALA A  15       6.592   6.041  16.377  1.00 11.58           H  
ATOM    260  HA  ALA A  15       6.886   4.674  18.847  1.00 11.58           H  
ATOM    261 1HB  ALA A  15       8.744   3.514  17.746  1.00 11.58           H  
ATOM    262 2HB  ALA A  15       7.345   3.668  16.657  1.00 11.58           H  
ATOM    263 3HB  ALA A  15       8.748   4.730  16.463  1.00 11.58           H  
ATOM    264  N   LEU A  16       9.130   7.025  18.304  1.00 11.40           N  
ATOM    265  CA  LEU A  16      10.198   7.827  18.905  1.00 11.40           C  
ATOM    266  C   LEU A  16       9.669   8.744  20.005  1.00 11.40           C  
ATOM    267  O   LEU A  16      10.331   8.984  21.019  1.00 11.40           O  
ATOM    268  CB  LEU A  16      10.861   8.669  17.813  1.00 11.40           C  
ATOM    269  CG  LEU A  16      11.632   7.873  16.752  1.00 11.40           C  
ATOM    270  CD1 LEU A  16      12.051   8.809  15.631  1.00 11.40           C  
ATOM    271  CD2 LEU A  16      12.829   7.215  17.399  1.00 11.40           C  
ATOM    272  H   LEU A  16       8.785   7.278  17.377  1.00 11.40           H  
ATOM    273  HA  LEU A  16      10.933   7.152  19.337  1.00 11.40           H  
ATOM    274 1HB  LEU A  16      10.080   9.233  17.301  1.00 11.40           H  
ATOM    275 2HB  LEU A  16      11.546   9.373  18.280  1.00 11.40           H  
ATOM    276  HG  LEU A  16      10.997   7.108  16.336  1.00 11.40           H  
ATOM    277 1HD1 LEU A  16      12.592   8.246  14.870  1.00 11.40           H  
ATOM    278 2HD1 LEU A  16      11.164   9.253  15.187  1.00 11.40           H  
ATOM    279 3HD1 LEU A  16      12.692   9.593  16.029  1.00 11.40           H  
ATOM    280 1HD2 LEU A  16      13.378   6.643  16.651  1.00 11.40           H  
ATOM    281 2HD2 LEU A  16      13.480   7.980  17.824  1.00 11.40           H  
ATOM    282 3HD2 LEU A  16      12.488   6.546  18.191  1.00 11.40           H  
ATOM    283  N   TRP A  17       8.474   9.264  19.787  1.00 11.19           N  
ATOM    284  CA  TRP A  17       7.794  10.141  20.718  1.00 11.19           C  
ATOM    285  C   TRP A  17       7.390   9.327  21.950  1.00 11.19           C  
ATOM    286  O   TRP A  17       7.209   8.116  21.838  1.00 11.19           O  
ATOM    287  CB  TRP A  17       6.598  10.784  20.027  1.00 11.19           C  
ATOM    288  CG  TRP A  17       7.031  11.743  18.951  1.00 11.19           C  
ATOM    289  CD1 TRP A  17       8.271  12.296  18.814  1.00 11.19           C  
ATOM    290  CD2 TRP A  17       6.248  12.242  17.846  1.00 11.19           C  
ATOM    291  NE1 TRP A  17       8.306  13.111  17.712  1.00 11.19           N  
ATOM    292  CE2 TRP A  17       7.076  13.089  17.106  1.00 11.19           C  
ATOM    293  CE3 TRP A  17       4.940  12.039  17.433  1.00 11.19           C  
ATOM    294  CZ2 TRP A  17       6.627  13.743  15.970  1.00 11.19           C  
ATOM    295  CZ3 TRP A  17       4.486  12.682  16.292  1.00 11.19           C  
ATOM    296  CH2 TRP A  17       5.308  13.515  15.580  1.00 11.19           C  
ATOM    297  H   TRP A  17       8.003   9.047  18.909  1.00 11.19           H  
ATOM    298  HA  TRP A  17       8.488  10.925  20.988  1.00 11.19           H  
ATOM    299 1HB  TRP A  17       5.984  10.006  19.568  1.00 11.19           H  
ATOM    300 2HB  TRP A  17       5.980  11.309  20.749  1.00 11.19           H  
ATOM    301  HD1 TRP A  17       9.109  12.117  19.486  1.00 11.19           H  
ATOM    302  HE1 TRP A  17       9.106  13.637  17.395  1.00 11.19           H  
ATOM    303  HE3 TRP A  17       4.291  11.385  18.002  1.00 11.19           H  
ATOM    304  HZ2 TRP A  17       7.270  14.404  15.389  1.00 11.19           H  
ATOM    305  HZ3 TRP A  17       3.457  12.510  15.977  1.00 11.19           H  
ATOM    306  HH2 TRP A  17       4.922  14.007  14.688  1.00 11.19           H  
ATOM    307  N   PRO A  18       7.284   9.920  23.149  1.00 10.92           N  
ATOM    308  CA  PRO A  18       6.853   9.225  24.346  1.00 10.92           C  
ATOM    309  C   PRO A  18       5.547   8.494  24.008  1.00 10.92           C  
ATOM    310  O   PRO A  18       4.820   8.966  23.141  1.00 10.92           O  
ATOM    311  CB  PRO A  18       6.629  10.383  25.329  1.00 10.92           C  
ATOM    312  CG  PRO A  18       7.610  11.450  24.866  1.00 10.92           C  
ATOM    313  CD  PRO A  18       7.611  11.349  23.349  1.00 10.92           C  
ATOM    314  HA  PRO A  18       7.663   8.573  24.662  1.00 10.92           H  
ATOM    315 1HB  PRO A  18       5.582  10.715  25.298  1.00 10.92           H  
ATOM    316 2HB  PRO A  18       6.828  10.044  26.357  1.00 10.92           H  
ATOM    317 1HG  PRO A  18       7.286  12.443  25.229  1.00 10.92           H  
ATOM    318 2HG  PRO A  18       8.600  11.265  25.300  1.00 10.92           H  
ATOM    319 1HD  PRO A  18       6.847  11.998  22.904  1.00 10.92           H  
ATOM    320 2HD  PRO A  18       8.625  11.585  23.005  1.00 10.92           H  
ATOM    321  N   PRO A  19       5.246   7.346  24.665  1.00 10.62           N  
ATOM    322  CA  PRO A  19       4.081   6.466  24.463  1.00 10.62           C  
ATOM    323  C   PRO A  19       2.740   6.596  25.240  1.00 10.62           C  
ATOM    324  O   PRO A  19       2.359   5.624  25.890  1.00 10.62           O  
ATOM    325  CB  PRO A  19       4.675   5.127  24.910  1.00 10.62           C  
ATOM    326  CG  PRO A  19       5.624   5.496  26.030  1.00 10.62           C  
ATOM    327  CD  PRO A  19       6.237   6.802  25.612  1.00 10.62           C  
ATOM    328  HA  PRO A  19       3.865   6.445  23.390  1.00 10.62           H  
ATOM    329 1HB  PRO A  19       3.875   4.444  25.228  1.00 10.62           H  
ATOM    330 2HB  PRO A  19       5.192   4.647  24.082  1.00 10.62           H  
ATOM    331 1HG  PRO A  19       5.071   5.576  26.977  1.00 10.62           H  
ATOM    332 2HG  PRO A  19       6.374   4.701  26.168  1.00 10.62           H  
ATOM    333 1HD  PRO A  19       6.374   7.471  26.475  1.00 10.62           H  
ATOM    334 2HD  PRO A  19       7.179   6.561  25.100  1.00 10.62           H  
ATOM    335  N   PRO A  20       1.996   7.712  25.242  1.00 10.32           N  
ATOM    336  CA  PRO A  20       0.637   7.749  25.728  1.00 10.32           C  
ATOM    337  C   PRO A  20      -0.199   6.776  24.882  1.00 10.32           C  
ATOM    338  O   PRO A  20       0.106   6.576  23.701  1.00 10.32           O  
ATOM    339  CB  PRO A  20       0.234   9.213  25.493  1.00 10.32           C  
ATOM    340  CG  PRO A  20       1.522   9.956  25.481  1.00 10.32           C  
ATOM    341  CD  PRO A  20       2.513   9.009  24.871  1.00 10.32           C  
ATOM    342  HA  PRO A  20       0.645   7.480  26.792  1.00 10.32           H  
ATOM    343 1HB  PRO A  20      -0.305   9.307  24.551  1.00 10.32           H  
ATOM    344 2HB  PRO A  20      -0.437   9.567  26.287  1.00 10.32           H  
ATOM    345 1HG  PRO A  20       1.421  10.887  24.902  1.00 10.32           H  
ATOM    346 2HG  PRO A  20       1.799  10.248  26.504  1.00 10.32           H  
ATOM    347 1HD  PRO A  20       2.543   9.124  23.782  1.00 10.32           H  
ATOM    348 2HD  PRO A  20       3.452   9.208  25.365  1.00 10.32           H  
ATOM    349  N   PRO A  21      -1.336   6.275  25.409  1.00 10.02           N  
ATOM    350  CA  PRO A  21      -2.300   5.376  24.769  1.00 10.02           C  
ATOM    351  C   PRO A  21      -2.958   6.060  23.575  1.00 10.02           C  
ATOM    352  O   PRO A  21      -3.574   5.423  22.713  1.00 10.02           O  
ATOM    353  CB  PRO A  21      -3.296   5.082  25.893  1.00 10.02           C  
ATOM    354  CG  PRO A  21      -3.183   6.260  26.826  1.00 10.02           C  
ATOM    355  CD  PRO A  21      -1.721   6.652  26.783  1.00 10.02           C  
ATOM    356  HA  PRO A  21      -1.782   4.460  24.452  1.00 10.02           H  
ATOM    357 1HB  PRO A  21      -4.309   4.968  25.476  1.00 10.02           H  
ATOM    358 2HB  PRO A  21      -3.043   4.127  26.376  1.00 10.02           H  
ATOM    359 1HG  PRO A  21      -3.850   7.070  26.489  1.00 10.02           H  
ATOM    360 2HG  PRO A  21      -3.518   5.976  27.835  1.00 10.02           H  
ATOM    361 1HD  PRO A  21      -1.656   7.724  26.952  1.00 10.02           H  
ATOM    362 2HD  PRO A  21      -1.139   6.073  27.519  1.00 10.02           H  
ATOM    363  N   ALA A  22      -2.754   7.371  23.499  1.00  9.71           N  
ATOM    364  CA  ALA A  22      -3.238   8.196  22.425  1.00  9.71           C  
ATOM    365  C   ALA A  22      -2.746   7.658  21.087  1.00  9.71           C  
ATOM    366  O   ALA A  22      -3.430   7.821  20.081  1.00  9.71           O  
ATOM    367  CB  ALA A  22      -2.762   9.623  22.610  1.00  9.71           C  
ATOM    368  H   ALA A  22      -2.245   7.827  24.235  1.00  9.71           H  
ATOM    369  HA  ALA A  22      -4.324   8.172  22.441  1.00  9.71           H  
ATOM    370 1HB  ALA A  22      -3.148  10.240  21.799  1.00  9.71           H  
ATOM    371 2HB  ALA A  22      -3.123  10.005  23.563  1.00  9.71           H  
ATOM    372 3HB  ALA A  22      -1.675   9.642  22.595  1.00  9.71           H  
ATOM    373  N   ARG A  23      -1.576   6.999  21.045  1.00  9.37           N  
ATOM    374  CA  ARG A  23      -1.117   6.486  19.756  1.00  9.37           C  
ATOM    375  C   ARG A  23      -2.162   5.517  19.172  1.00  9.37           C  
ATOM    376  O   ARG A  23      -2.409   5.506  17.957  1.00  9.37           O  
ATOM    377  CB  ARG A  23       0.179   5.680  19.894  1.00  9.37           C  
ATOM    378  CG  ARG A  23       1.507   6.402  20.211  1.00  9.37           C  
ATOM    379  CD  ARG A  23       2.593   5.348  20.339  1.00  9.37           C  
ATOM    380  NE  ARG A  23       3.948   5.851  20.606  1.00  9.37           N  
ATOM    381  CZ  ARG A  23       4.927   5.088  21.141  1.00  9.37           C  
ATOM    382  NH1 ARG A  23       4.676   3.837  21.463  1.00  9.37           N  
ATOM    383  NH2 ARG A  23       6.129   5.590  21.342  1.00  9.37           N  
ATOM    384  H   ARG A  23      -1.025   6.855  21.897  1.00  9.37           H  
ATOM    385  HA  ARG A  23      -0.971   7.320  19.069  1.00  9.37           H  
ATOM    386 1HB  ARG A  23       0.038   4.942  20.685  1.00  9.37           H  
ATOM    387 2HB  ARG A  23       0.341   5.127  18.971  1.00  9.37           H  
ATOM    388 1HG  ARG A  23       1.766   7.093  19.425  1.00  9.37           H  
ATOM    389 2HG  ARG A  23       1.422   6.936  21.166  1.00  9.37           H  
ATOM    390 1HD  ARG A  23       2.323   4.681  21.158  1.00  9.37           H  
ATOM    391 2HD  ARG A  23       2.629   4.776  19.414  1.00  9.37           H  
ATOM    392  HE  ARG A  23       4.217   6.805  20.325  1.00  9.37           H  
ATOM    393 1HH1 ARG A  23       3.756   3.450  21.309  1.00  9.37           H  
ATOM    394 2HH1 ARG A  23       5.408   3.269  21.860  1.00  9.37           H  
ATOM    395 1HH2 ARG A  23       6.337   6.576  21.086  1.00  9.37           H  
ATOM    396 2HH2 ARG A  23       6.863   5.029  21.734  1.00  9.37           H  
ATOM    397  N   ALA A  24      -2.747   4.671  20.042  1.00  8.96           N  
ATOM    398  CA  ALA A  24      -3.732   3.688  19.609  1.00  8.96           C  
ATOM    399  C   ALA A  24      -4.997   4.394  19.197  1.00  8.96           C  
ATOM    400  O   ALA A  24      -5.618   4.037  18.207  1.00  8.96           O  
ATOM    401  CB  ALA A  24      -4.028   2.684  20.712  1.00  8.96           C  
ATOM    402  H   ALA A  24      -2.559   4.762  21.037  1.00  8.96           H  
ATOM    403  HA  ALA A  24      -3.335   3.164  18.739  1.00  8.96           H  
ATOM    404 1HB  ALA A  24      -4.760   1.959  20.364  1.00  8.96           H  
ATOM    405 2HB  ALA A  24      -3.112   2.170  20.991  1.00  8.96           H  
ATOM    406 3HB  ALA A  24      -4.427   3.208  21.579  1.00  8.96           H  
ATOM    407  N   PHE A  25      -5.357   5.425  19.967  1.00  8.43           N  
ATOM    408  CA  PHE A  25      -6.571   6.203  19.721  1.00  8.43           C  
ATOM    409  C   PHE A  25      -6.550   6.815  18.334  1.00  8.43           C  
ATOM    410  O   PHE A  25      -7.481   6.638  17.540  1.00  8.43           O  
ATOM    411  CB  PHE A  25      -6.726   7.303  20.759  1.00  8.43           C  
ATOM    412  CG  PHE A  25      -7.894   8.182  20.541  1.00  8.43           C  
ATOM    413  CD1 PHE A  25      -9.158   7.782  20.922  1.00  8.43           C  
ATOM    414  CD2 PHE A  25      -7.736   9.426  19.952  1.00  8.43           C  
ATOM    415  CE1 PHE A  25     -10.250   8.600  20.721  1.00  8.43           C  
ATOM    416  CE2 PHE A  25      -8.822  10.251  19.747  1.00  8.43           C  
ATOM    417  CZ  PHE A  25     -10.084   9.836  20.133  1.00  8.43           C  
ATOM    418  H   PHE A  25      -4.767   5.650  20.771  1.00  8.43           H  
ATOM    419  HA  PHE A  25      -7.429   5.545  19.794  1.00  8.43           H  
ATOM    420 1HB  PHE A  25      -6.803   6.859  21.751  1.00  8.43           H  
ATOM    421 2HB  PHE A  25      -5.851   7.926  20.745  1.00  8.43           H  
ATOM    422  HD1 PHE A  25      -9.287   6.805  21.388  1.00  8.43           H  
ATOM    423  HD2 PHE A  25      -6.737   9.748  19.649  1.00  8.43           H  
ATOM    424  HE1 PHE A  25     -11.241   8.267  21.029  1.00  8.43           H  
ATOM    425  HE2 PHE A  25      -8.687  11.226  19.282  1.00  8.43           H  
ATOM    426  HZ  PHE A  25     -10.945  10.483  19.973  1.00  8.43           H  
ATOM    427  N   VAL A  26      -5.446   7.477  18.022  1.00  7.76           N  
ATOM    428  CA  VAL A  26      -5.254   8.149  16.749  1.00  7.76           C  
ATOM    429  C   VAL A  26      -5.391   7.187  15.584  1.00  7.76           C  
ATOM    430  O   VAL A  26      -5.967   7.530  14.553  1.00  7.76           O  
ATOM    431  CB  VAL A  26      -3.874   8.822  16.714  1.00  7.76           C  
ATOM    432  CG1 VAL A  26      -3.555   9.313  15.312  1.00  7.76           C  
ATOM    433  CG2 VAL A  26      -3.881  10.001  17.684  1.00  7.76           C  
ATOM    434  H   VAL A  26      -4.711   7.547  18.727  1.00  7.76           H  
ATOM    435  HA  VAL A  26      -6.018   8.921  16.654  1.00  7.76           H  
ATOM    436  HB  VAL A  26      -3.111   8.096  17.011  1.00  7.76           H  
ATOM    437 1HG1 VAL A  26      -2.573   9.783  15.309  1.00  7.76           H  
ATOM    438 2HG1 VAL A  26      -3.553   8.465  14.623  1.00  7.76           H  
ATOM    439 3HG1 VAL A  26      -4.307  10.035  14.997  1.00  7.76           H  
ATOM    440 1HG2 VAL A  26      -2.906  10.483  17.680  1.00  7.76           H  
ATOM    441 2HG2 VAL A  26      -4.643  10.717  17.375  1.00  7.76           H  
ATOM    442 3HG2 VAL A  26      -4.107   9.654  18.683  1.00  7.76           H  
ATOM    443  N   ASN A  27      -4.861   5.984  15.751  1.00  6.99           N  
ATOM    444  CA  ASN A  27      -4.903   4.953  14.732  1.00  6.99           C  
ATOM    445  C   ASN A  27      -5.974   3.873  14.995  1.00  6.99           C  
ATOM    446  O   ASN A  27      -5.890   2.778  14.433  1.00  6.99           O  
ATOM    447  CB  ASN A  27      -3.527   4.339  14.632  1.00  6.99           C  
ATOM    448  CG  ASN A  27      -2.519   5.288  14.076  1.00  6.99           C  
ATOM    449  OD1 ASN A  27      -2.439   5.506  12.861  1.00  6.99           O  
ATOM    450  ND2 ASN A  27      -1.753   5.880  14.949  1.00  6.99           N  
ATOM    451  H   ASN A  27      -4.370   5.772  16.623  1.00  6.99           H  
ATOM    452  HA  ASN A  27      -5.151   5.423  13.781  1.00  6.99           H  
ATOM    453 1HB  ASN A  27      -3.204   4.064  15.632  1.00  6.99           H  
ATOM    454 2HB  ASN A  27      -3.559   3.439  14.023  1.00  6.99           H  
ATOM    455 1HD2 ASN A  27      -1.064   6.535  14.644  1.00  6.99           H  
ATOM    456 2HD2 ASN A  27      -1.868   5.681  15.940  1.00  6.99           H  
ATOM    457  N   GLN A  28      -6.980   4.178  15.831  1.00  6.18           N  
ATOM    458  CA  GLN A  28      -8.015   3.205  16.207  1.00  6.18           C  
ATOM    459  C   GLN A  28      -9.132   2.968  15.204  1.00  6.18           C  
ATOM    460  O   GLN A  28      -9.529   1.830  14.993  1.00  6.18           O  
ATOM    461  CB  GLN A  28      -8.711   3.641  17.489  1.00  6.18           C  
ATOM    462  CG  GLN A  28      -9.731   2.677  17.999  1.00  6.18           C  
ATOM    463  CD  GLN A  28     -10.362   3.191  19.220  1.00  6.18           C  
ATOM    464  OE1 GLN A  28     -11.177   2.521  19.851  1.00  6.18           O  
ATOM    465  NE2 GLN A  28     -10.000   4.398  19.586  1.00  6.18           N  
ATOM    466  H   GLN A  28      -7.021   5.098  16.268  1.00  6.18           H  
ATOM    467  HA  GLN A  28      -7.517   2.250  16.387  1.00  6.18           H  
ATOM    468 1HB  GLN A  28      -7.988   3.763  18.269  1.00  6.18           H  
ATOM    469 2HB  GLN A  28      -9.190   4.608  17.335  1.00  6.18           H  
ATOM    470 1HG  GLN A  28     -10.489   2.502  17.243  1.00  6.18           H  
ATOM    471 2HG  GLN A  28      -9.232   1.754  18.254  1.00  6.18           H  
ATOM    472 1HE2 GLN A  28     -10.349   4.781  20.451  1.00  6.18           H  
ATOM    473 2HE2 GLN A  28      -9.336   4.910  19.037  1.00  6.18           H  
ATOM    474  N   HIS A  29      -9.676   4.012  14.594  1.00  5.39           N  
ATOM    475  CA  HIS A  29     -10.830   3.796  13.719  1.00  5.39           C  
ATOM    476  C   HIS A  29     -10.574   4.233  12.297  1.00  5.39           C  
ATOM    477  O   HIS A  29      -9.721   5.082  12.035  1.00  5.39           O  
ATOM    478  CB  HIS A  29     -12.079   4.519  14.220  1.00  5.39           C  
ATOM    479  CG  HIS A  29     -12.612   4.047  15.527  1.00  5.39           C  
ATOM    480  ND1 HIS A  29     -12.499   4.776  16.690  1.00  5.39           N  
ATOM    481  CD2 HIS A  29     -13.269   2.924  15.848  1.00  5.39           C  
ATOM    482  CE1 HIS A  29     -13.115   4.123  17.670  1.00  5.39           C  
ATOM    483  NE2 HIS A  29     -13.592   3.001  17.184  1.00  5.39           N  
ATOM    484  H   HIS A  29      -9.309   4.940  14.752  1.00  5.39           H  
ATOM    485  HA  HIS A  29     -11.069   2.733  13.683  1.00  5.39           H  
ATOM    486 1HB  HIS A  29     -11.873   5.583  14.302  1.00  5.39           H  
ATOM    487 2HB  HIS A  29     -12.874   4.402  13.480  1.00  5.39           H  
ATOM    488  HD2 HIS A  29     -13.532   2.125  15.159  1.00  5.39           H  
ATOM    489  HE1 HIS A  29     -13.214   4.460  18.701  1.00  5.39           H  
ATOM    490  HE2 HIS A  29     -14.145   2.296  17.696  1.00  5.39           H  
ATOM    491  N   LEU A  30     -11.320   3.638  11.377  1.00  4.68           N  
ATOM    492  CA  LEU A  30     -11.197   3.949   9.969  1.00  4.68           C  
ATOM    493  C   LEU A  30     -12.390   4.764   9.454  1.00  4.68           C  
ATOM    494  O   LEU A  30     -12.218   5.795   8.798  1.00  4.68           O  
ATOM    495  CB  LEU A  30     -11.059   2.623   9.243  1.00  4.68           C  
ATOM    496  CG  LEU A  30      -9.805   1.807   9.607  1.00  4.68           C  
ATOM    497  CD1 LEU A  30      -9.833   0.448   8.936  1.00  4.68           C  
ATOM    498  CD2 LEU A  30      -8.595   2.583   9.142  1.00  4.68           C  
ATOM    499  H   LEU A  30     -12.018   2.949  11.659  1.00  4.68           H  
ATOM    500  HA  LEU A  30     -10.290   4.533   9.819  1.00  4.68           H  
ATOM    501 1HB  LEU A  30     -11.938   2.022   9.444  1.00  4.68           H  
ATOM    502 2HB  LEU A  30     -11.007   2.834   8.210  1.00  4.68           H  
ATOM    503  HG  LEU A  30      -9.763   1.655  10.686  1.00  4.68           H  
ATOM    504 1HD1 LEU A  30      -8.934  -0.107   9.200  1.00  4.68           H  
ATOM    505 2HD1 LEU A  30     -10.707  -0.109   9.268  1.00  4.68           H  
ATOM    506 3HD1 LEU A  30      -9.868   0.577   7.869  1.00  4.68           H  
ATOM    507 1HD2 LEU A  30      -7.689   2.030   9.391  1.00  4.68           H  
ATOM    508 2HD2 LEU A  30      -8.648   2.725   8.063  1.00  4.68           H  
ATOM    509 3HD2 LEU A  30      -8.573   3.557   9.635  1.00  4.68           H  
ATOM    510  N   CYS A  31     -13.598   4.302   9.789  1.00  4.06           N  
ATOM    511  CA  CYS A  31     -14.897   4.903   9.449  1.00  4.06           C  
ATOM    512  C   CYS A  31     -15.134   5.202   7.960  1.00  4.06           C  
ATOM    513  O   CYS A  31     -16.027   4.632   7.341  1.00  4.06           O  
ATOM    514  CB  CYS A  31     -15.090   6.216  10.220  1.00  4.06           C  
ATOM    515  SG  CYS A  31     -15.146   6.041  12.033  1.00  4.06           S  
ATOM    516  H   CYS A  31     -13.613   3.459  10.350  1.00  4.06           H  
ATOM    517  HA  CYS A  31     -15.665   4.202   9.761  1.00  4.06           H  
ATOM    518 1HB  CYS A  31     -14.283   6.905   9.980  1.00  4.06           H  
ATOM    519 2HB  CYS A  31     -16.020   6.685   9.900  1.00  4.06           H  
ATOM    520  N   GLY A  32     -14.392   6.169   7.423  1.00  3.53           N  
ATOM    521  CA  GLY A  32     -14.630   6.775   6.108  1.00  3.53           C  
ATOM    522  C   GLY A  32     -13.611   6.426   5.031  1.00  3.53           C  
ATOM    523  O   GLY A  32     -13.323   5.257   4.765  1.00  3.53           O  
ATOM    524  H   GLY A  32     -13.625   6.513   7.985  1.00  3.53           H  
ATOM    525 1HA  GLY A  32     -15.623   6.481   5.765  1.00  3.53           H  
ATOM    526 2HA  GLY A  32     -14.661   7.857   6.227  1.00  3.53           H  
ATOM    527  N   SER A  33     -13.046   7.460   4.405  1.00  3.09           N  
ATOM    528  CA  SER A  33     -12.092   7.264   3.315  1.00  3.09           C  
ATOM    529  C   SER A  33     -10.852   6.478   3.754  1.00  3.09           C  
ATOM    530  O   SER A  33     -10.209   5.833   2.931  1.00  3.09           O  
ATOM    531  CB  SER A  33     -11.689   8.613   2.746  1.00  3.09           C  
ATOM    532  OG  SER A  33     -10.965   9.363   3.683  1.00  3.09           O  
ATOM    533  H   SER A  33     -13.302   8.400   4.672  1.00  3.09           H  
ATOM    534  HA  SER A  33     -12.590   6.698   2.526  1.00  3.09           H  
ATOM    535 1HB  SER A  33     -11.088   8.468   1.848  1.00  3.09           H  
ATOM    536 2HB  SER A  33     -12.584   9.160   2.455  1.00  3.09           H  
ATOM    537  HG  SER A  33     -10.081   8.978   3.707  1.00  3.09           H  
ATOM    538  N   HIS A  34     -10.563   6.461   5.059  1.00  2.75           N  
ATOM    539  CA  HIS A  34      -9.417   5.713   5.566  1.00  2.75           C  
ATOM    540  C   HIS A  34      -9.726   4.216   5.548  1.00  2.75           C  
ATOM    541  O   HIS A  34      -8.820   3.382   5.527  1.00  2.75           O  
ATOM    542  CB  HIS A  34      -9.056   6.155   6.986  1.00  2.75           C  
ATOM    543  CG  HIS A  34      -8.501   7.540   7.070  1.00  2.75           C  
ATOM    544  ND1 HIS A  34      -7.310   7.905   6.468  1.00  2.75           N  
ATOM    545  CD2 HIS A  34      -8.965   8.650   7.690  1.00  2.75           C  
ATOM    546  CE1 HIS A  34      -7.070   9.181   6.713  1.00  2.75           C  
ATOM    547  NE2 HIS A  34      -8.057   9.656   7.454  1.00  2.75           N  
ATOM    548  H   HIS A  34     -11.132   7.000   5.694  1.00  2.75           H  
ATOM    549  HA  HIS A  34      -8.551   5.891   4.928  1.00  2.75           H  
ATOM    550 1HB  HIS A  34      -9.943   6.105   7.615  1.00  2.75           H  
ATOM    551 2HB  HIS A  34      -8.324   5.467   7.406  1.00  2.75           H  
ATOM    552  HD1 HIS A  34      -6.707   7.310   5.916  1.00  2.75           H  
ATOM    553  HD2 HIS A  34      -9.857   8.845   8.287  1.00  2.75           H  
ATOM    554  HE1 HIS A  34      -6.172   9.659   6.321  1.00  2.75           H  
ATOM    555  N   LEU A  35     -11.013   3.866   5.588  1.00  2.47           N  
ATOM    556  CA  LEU A  35     -11.438   2.479   5.523  1.00  2.47           C  
ATOM    557  C   LEU A  35     -11.227   2.024   4.113  1.00  2.47           C  
ATOM    558  O   LEU A  35     -10.707   0.940   3.863  1.00  2.47           O  
ATOM    559  CB  LEU A  35     -12.888   2.336   5.966  1.00  2.47           C  
ATOM    560  CG  LEU A  35     -13.451   0.959   5.991  1.00  2.47           C  
ATOM    561  CD1 LEU A  35     -12.610   0.070   6.839  1.00  2.47           C  
ATOM    562  CD2 LEU A  35     -14.802   1.075   6.581  1.00  2.47           C  
ATOM    563  H   LEU A  35     -11.737   4.578   5.590  1.00  2.47           H  
ATOM    564  HA  LEU A  35     -10.810   1.877   6.168  1.00  2.47           H  
ATOM    565 1HB  LEU A  35     -13.011   2.772   6.952  1.00  2.47           H  
ATOM    566 2HB  LEU A  35     -13.510   2.899   5.278  1.00  2.47           H  
ATOM    567  HG  LEU A  35     -13.503   0.540   4.987  1.00  2.47           H  
ATOM    568 1HD1 LEU A  35     -13.044  -0.916   6.880  1.00  2.47           H  
ATOM    569 2HD1 LEU A  35     -11.613   0.007   6.411  1.00  2.47           H  
ATOM    570 3HD1 LEU A  35     -12.561   0.476   7.825  1.00  2.47           H  
ATOM    571 1HD2 LEU A  35     -15.243   0.120   6.647  1.00  2.47           H  
ATOM    572 2HD2 LEU A  35     -14.732   1.505   7.580  1.00  2.47           H  
ATOM    573 3HD2 LEU A  35     -15.409   1.726   5.954  1.00  2.47           H  
ATOM    574  N   VAL A  36     -11.598   2.890   3.179  1.00  2.24           N  
ATOM    575  CA  VAL A  36     -11.420   2.578   1.773  1.00  2.24           C  
ATOM    576  C   VAL A  36      -9.939   2.377   1.479  1.00  2.24           C  
ATOM    577  O   VAL A  36      -9.557   1.393   0.837  1.00  2.24           O  
ATOM    578  CB  VAL A  36     -11.985   3.707   0.908  1.00  2.24           C  
ATOM    579  CG1 VAL A  36     -11.617   3.495  -0.545  1.00  2.24           C  
ATOM    580  CG2 VAL A  36     -13.486   3.763   1.114  1.00  2.24           C  
ATOM    581  H   VAL A  36     -12.028   3.768   3.478  1.00  2.24           H  
ATOM    582  HA  VAL A  36     -11.955   1.656   1.545  1.00  2.24           H  
ATOM    583  HB  VAL A  36     -11.545   4.648   1.211  1.00  2.24           H  
ATOM    584 1HG1 VAL A  36     -12.015   4.314  -1.142  1.00  2.24           H  
ATOM    585 2HG1 VAL A  36     -10.530   3.472  -0.641  1.00  2.24           H  
ATOM    586 3HG1 VAL A  36     -12.023   2.569  -0.898  1.00  2.24           H  
ATOM    587 1HG2 VAL A  36     -13.907   4.573   0.520  1.00  2.24           H  
ATOM    588 2HG2 VAL A  36     -13.932   2.821   0.812  1.00  2.24           H  
ATOM    589 3HG2 VAL A  36     -13.695   3.941   2.174  1.00  2.24           H  
ATOM    590  N   GLU A  37      -9.092   3.281   1.989  1.00  2.08           N  
ATOM    591  CA  GLU A  37      -7.657   3.126   1.807  1.00  2.08           C  
ATOM    592  C   GLU A  37      -7.139   1.847   2.465  1.00  2.08           C  
ATOM    593  O   GLU A  37      -6.336   1.125   1.875  1.00  2.08           O  
ATOM    594  CB  GLU A  37      -6.904   4.327   2.387  1.00  2.08           C  
ATOM    595  CG  GLU A  37      -7.037   5.635   1.594  1.00  2.08           C  
ATOM    596  CD  GLU A  37      -6.326   6.815   2.247  1.00  2.08           C  
ATOM    597  OE1 GLU A  37      -5.879   6.684   3.368  1.00  2.08           O  
ATOM    598  OE2 GLU A  37      -6.232   7.846   1.619  1.00  2.08           O  
ATOM    599  H   GLU A  37      -9.459   4.091   2.489  1.00  2.08           H  
ATOM    600  HA  GLU A  37      -7.452   3.068   0.738  1.00  2.08           H  
ATOM    601 1HB  GLU A  37      -7.287   4.523   3.384  1.00  2.08           H  
ATOM    602 2HB  GLU A  37      -5.865   4.075   2.504  1.00  2.08           H  
ATOM    603 1HG  GLU A  37      -6.624   5.486   0.598  1.00  2.08           H  
ATOM    604 2HG  GLU A  37      -8.092   5.870   1.485  1.00  2.08           H  
ATOM    605  N   ALA A  38      -7.628   1.529   3.670  1.00  1.95           N  
ATOM    606  CA  ALA A  38      -7.181   0.319   4.345  1.00  1.95           C  
ATOM    607  C   ALA A  38      -7.555  -0.923   3.541  1.00  1.95           C  
ATOM    608  O   ALA A  38      -6.741  -1.836   3.370  1.00  1.95           O  
ATOM    609  CB  ALA A  38      -7.792   0.257   5.728  1.00  1.95           C  
ATOM    610  H   ALA A  38      -8.275   2.152   4.148  1.00  1.95           H  
ATOM    611  HA  ALA A  38      -6.099   0.359   4.433  1.00  1.95           H  
ATOM    612 1HB  ALA A  38      -7.431  -0.604   6.239  1.00  1.95           H  
ATOM    613 2HB  ALA A  38      -7.508   1.147   6.287  1.00  1.95           H  
ATOM    614 3HB  ALA A  38      -8.876   0.213   5.642  1.00  1.95           H  
ATOM    615  N   LEU A  39      -8.768  -0.936   2.990  1.00  1.87           N  
ATOM    616  CA  LEU A  39      -9.233  -2.052   2.184  1.00  1.87           C  
ATOM    617  C   LEU A  39      -8.401  -2.156   0.923  1.00  1.87           C  
ATOM    618  O   LEU A  39      -7.989  -3.241   0.541  1.00  1.87           O  
ATOM    619  CB  LEU A  39     -10.706  -1.856   1.873  1.00  1.87           C  
ATOM    620  CG  LEU A  39     -11.626  -2.018   3.076  1.00  1.87           C  
ATOM    621  CD1 LEU A  39     -12.979  -1.478   2.745  1.00  1.87           C  
ATOM    622  CD2 LEU A  39     -11.722  -3.511   3.401  1.00  1.87           C  
ATOM    623  H   LEU A  39      -9.403  -0.157   3.163  1.00  1.87           H  
ATOM    624  HA  LEU A  39      -9.113  -2.971   2.757  1.00  1.87           H  
ATOM    625 1HB  LEU A  39     -10.857  -0.860   1.461  1.00  1.87           H  
ATOM    626 2HB  LEU A  39     -10.999  -2.594   1.135  1.00  1.87           H  
ATOM    627  HG  LEU A  39     -11.224  -1.472   3.925  1.00  1.87           H  
ATOM    628 1HD1 LEU A  39     -13.634  -1.577   3.569  1.00  1.87           H  
ATOM    629 2HD1 LEU A  39     -12.890  -0.423   2.489  1.00  1.87           H  
ATOM    630 3HD1 LEU A  39     -13.366  -2.021   1.923  1.00  1.87           H  
ATOM    631 1HD2 LEU A  39     -12.362  -3.674   4.253  1.00  1.87           H  
ATOM    632 2HD2 LEU A  39     -12.127  -4.048   2.538  1.00  1.87           H  
ATOM    633 3HD2 LEU A  39     -10.736  -3.891   3.620  1.00  1.87           H  
ATOM    634  N   TYR A  40      -8.075  -1.022   0.313  1.00  1.80           N  
ATOM    635  CA  TYR A  40      -7.207  -1.032  -0.854  1.00  1.80           C  
ATOM    636  C   TYR A  40      -5.883  -1.702  -0.536  1.00  1.80           C  
ATOM    637  O   TYR A  40      -5.431  -2.591  -1.253  1.00  1.80           O  
ATOM    638  CB  TYR A  40      -6.961   0.381  -1.375  1.00  1.80           C  
ATOM    639  CG  TYR A  40      -5.881   0.427  -2.412  1.00  1.80           C  
ATOM    640  CD1 TYR A  40      -6.124   0.041  -3.717  1.00  1.80           C  
ATOM    641  CD2 TYR A  40      -4.618   0.862  -2.032  1.00  1.80           C  
ATOM    642  CE1 TYR A  40      -5.097   0.083  -4.643  1.00  1.80           C  
ATOM    643  CE2 TYR A  40      -3.598   0.906  -2.945  1.00  1.80           C  
ATOM    644  CZ  TYR A  40      -3.829   0.516  -4.250  1.00  1.80           C  
ATOM    645  OH  TYR A  40      -2.806   0.556  -5.171  1.00  1.80           O  
ATOM    646  H   TYR A  40      -8.449  -0.135   0.650  1.00  1.80           H  
ATOM    647  HA  TYR A  40      -7.695  -1.610  -1.638  1.00  1.80           H  
ATOM    648 1HB  TYR A  40      -7.879   0.781  -1.805  1.00  1.80           H  
ATOM    649 2HB  TYR A  40      -6.673   1.030  -0.562  1.00  1.80           H  
ATOM    650  HD1 TYR A  40      -7.116  -0.301  -4.013  1.00  1.80           H  
ATOM    651  HD2 TYR A  40      -4.440   1.165  -1.002  1.00  1.80           H  
ATOM    652  HE1 TYR A  40      -5.280  -0.225  -5.672  1.00  1.80           H  
ATOM    653  HE2 TYR A  40      -2.610   1.245  -2.639  1.00  1.80           H  
ATOM    654  HH  TYR A  40      -3.153   0.348  -6.043  1.00  1.80           H  
ATOM    655  N   LEU A  41      -5.251  -1.287   0.546  1.00  1.75           N  
ATOM    656  CA  LEU A  41      -3.956  -1.825   0.920  1.00  1.75           C  
ATOM    657  C   LEU A  41      -3.982  -3.326   1.221  1.00  1.75           C  
ATOM    658  O   LEU A  41      -3.047  -4.050   0.870  1.00  1.75           O  
ATOM    659  CB  LEU A  41      -3.474  -1.040   2.116  1.00  1.75           C  
ATOM    660  CG  LEU A  41      -3.133   0.363   1.799  1.00  1.75           C  
ATOM    661  CD1 LEU A  41      -2.915   1.117   3.084  1.00  1.75           C  
ATOM    662  CD2 LEU A  41      -1.899   0.332   0.908  1.00  1.75           C  
ATOM    663  H   LEU A  41      -5.674  -0.549   1.114  1.00  1.75           H  
ATOM    664  HA  LEU A  41      -3.274  -1.658   0.091  1.00  1.75           H  
ATOM    665 1HB  LEU A  41      -4.239  -1.052   2.891  1.00  1.75           H  
ATOM    666 2HB  LEU A  41      -2.597  -1.496   2.480  1.00  1.75           H  
ATOM    667  HG  LEU A  41      -3.955   0.831   1.273  1.00  1.75           H  
ATOM    668 1HD1 LEU A  41      -2.683   2.134   2.906  1.00  1.75           H  
ATOM    669 2HD1 LEU A  41      -3.825   1.073   3.677  1.00  1.75           H  
ATOM    670 3HD1 LEU A  41      -2.121   0.669   3.615  1.00  1.75           H  
ATOM    671 1HD2 LEU A  41      -1.601   1.301   0.616  1.00  1.75           H  
ATOM    672 2HD2 LEU A  41      -1.084  -0.150   1.451  1.00  1.75           H  
ATOM    673 3HD2 LEU A  41      -2.134  -0.238   0.013  1.00  1.75           H  
ATOM    674  N   VAL A  42      -5.059  -3.796   1.841  1.00  1.70           N  
ATOM    675  CA  VAL A  42      -5.222  -5.209   2.167  1.00  1.70           C  
ATOM    676  C   VAL A  42      -5.615  -6.077   0.971  1.00  1.70           C  
ATOM    677  O   VAL A  42      -5.112  -7.196   0.806  1.00  1.70           O  
ATOM    678  CB  VAL A  42      -6.281  -5.377   3.271  1.00  1.70           C  
ATOM    679  CG1 VAL A  42      -6.601  -6.841   3.505  1.00  1.70           C  
ATOM    680  CG2 VAL A  42      -5.747  -4.795   4.554  1.00  1.70           C  
ATOM    681  H   VAL A  42      -5.785  -3.137   2.129  1.00  1.70           H  
ATOM    682  HA  VAL A  42      -4.271  -5.571   2.552  1.00  1.70           H  
ATOM    683  HB  VAL A  42      -7.202  -4.864   2.973  1.00  1.70           H  
ATOM    684 1HG1 VAL A  42      -7.341  -6.911   4.292  1.00  1.70           H  
ATOM    685 2HG1 VAL A  42      -6.998  -7.282   2.590  1.00  1.70           H  
ATOM    686 3HG1 VAL A  42      -5.702  -7.376   3.807  1.00  1.70           H  
ATOM    687 1HG2 VAL A  42      -6.484  -4.908   5.342  1.00  1.70           H  
ATOM    688 2HG2 VAL A  42      -4.847  -5.336   4.813  1.00  1.70           H  
ATOM    689 3HG2 VAL A  42      -5.518  -3.742   4.419  1.00  1.70           H  
ATOM    690  N   CYS A  43      -6.547  -5.584   0.165  1.00  1.65           N  
ATOM    691  CA  CYS A  43      -7.080  -6.347  -0.949  1.00  1.65           C  
ATOM    692  C   CYS A  43      -6.244  -6.196  -2.214  1.00  1.65           C  
ATOM    693  O   CYS A  43      -6.178  -7.117  -3.043  1.00  1.65           O  
ATOM    694  CB  CYS A  43      -8.500  -5.875  -1.242  1.00  1.65           C  
ATOM    695  SG  CYS A  43      -9.652  -6.106   0.139  1.00  1.65           S  
ATOM    696  H   CYS A  43      -6.917  -4.661   0.345  1.00  1.65           H  
ATOM    697  HA  CYS A  43      -7.102  -7.392  -0.674  1.00  1.65           H  
ATOM    698 1HB  CYS A  43      -8.489  -4.817  -1.505  1.00  1.65           H  
ATOM    699 2HB  CYS A  43      -8.882  -6.420  -2.093  1.00  1.65           H  
ATOM    700  N   GLY A  44      -5.592  -5.054  -2.374  1.00  1.61           N  
ATOM    701  CA  GLY A  44      -4.793  -4.781  -3.548  1.00  1.61           C  
ATOM    702  C   GLY A  44      -5.633  -4.875  -4.810  1.00  1.61           C  
ATOM    703  O   GLY A  44      -6.723  -4.302  -4.914  1.00  1.61           O  
ATOM    704  H   GLY A  44      -5.659  -4.320  -1.679  1.00  1.61           H  
ATOM    705 1HA  GLY A  44      -4.364  -3.780  -3.463  1.00  1.61           H  
ATOM    706 2HA  GLY A  44      -3.963  -5.485  -3.597  1.00  1.61           H  
ATOM    707  N   GLU A  45      -5.148  -5.695  -5.731  1.00  1.60           N  
ATOM    708  CA  GLU A  45      -5.758  -5.937  -7.031  1.00  1.60           C  
ATOM    709  C   GLU A  45      -7.150  -6.564  -6.941  1.00  1.60           C  
ATOM    710  O   GLU A  45      -7.920  -6.505  -7.898  1.00  1.60           O  
ATOM    711  CB  GLU A  45      -4.844  -6.842  -7.861  1.00  1.60           C  
ATOM    712  CG  GLU A  45      -3.521  -6.192  -8.278  1.00  1.60           C  
ATOM    713  CD  GLU A  45      -2.619  -7.114  -9.077  1.00  1.60           C  
ATOM    714  OE1 GLU A  45      -2.965  -8.259  -9.250  1.00  1.60           O  
ATOM    715  OE2 GLU A  45      -1.582  -6.666  -9.510  1.00  1.60           O  
ATOM    716  H   GLU A  45      -4.272  -6.155  -5.531  1.00  1.60           H  
ATOM    717  HA  GLU A  45      -5.855  -4.978  -7.541  1.00  1.60           H  
ATOM    718 1HB  GLU A  45      -4.612  -7.741  -7.289  1.00  1.60           H  
ATOM    719 2HB  GLU A  45      -5.366  -7.157  -8.764  1.00  1.60           H  
ATOM    720 1HG  GLU A  45      -3.739  -5.309  -8.878  1.00  1.60           H  
ATOM    721 2HG  GLU A  45      -2.995  -5.865  -7.382  1.00  1.60           H  
ATOM    722  N   ARG A  46      -7.466  -7.205  -5.812  1.00  1.65           N  
ATOM    723  CA  ARG A  46      -8.758  -7.860  -5.659  1.00  1.65           C  
ATOM    724  C   ARG A  46      -9.911  -6.859  -5.507  1.00  1.65           C  
ATOM    725  O   ARG A  46     -11.071  -7.210  -5.733  1.00  1.65           O  
ATOM    726  CB  ARG A  46      -8.748  -8.760  -4.428  1.00  1.65           C  
ATOM    727  CG  ARG A  46      -7.835  -9.964  -4.502  1.00  1.65           C  
ATOM    728  CD  ARG A  46      -7.780 -10.728  -3.200  1.00  1.65           C  
ATOM    729  NE  ARG A  46      -7.070 -10.000  -2.123  1.00  1.65           N  
ATOM    730  CZ  ARG A  46      -6.875 -10.505  -0.868  1.00  1.65           C  
ATOM    731  NH1 ARG A  46      -7.331 -11.685  -0.549  1.00  1.65           N  
ATOM    732  NH2 ARG A  46      -6.222  -9.864   0.085  1.00  1.65           N  
ATOM    733  H   ARG A  46      -6.816  -7.213  -5.025  1.00  1.65           H  
ATOM    734  HA  ARG A  46      -8.941  -8.469  -6.542  1.00  1.65           H  
ATOM    735 1HB  ARG A  46      -8.449  -8.181  -3.564  1.00  1.65           H  
ATOM    736 2HB  ARG A  46      -9.762  -9.122  -4.232  1.00  1.65           H  
ATOM    737 1HG  ARG A  46      -8.183 -10.638  -5.282  1.00  1.65           H  
ATOM    738 2HG  ARG A  46      -6.824  -9.624  -4.736  1.00  1.65           H  
ATOM    739 1HD  ARG A  46      -8.803 -10.918  -2.861  1.00  1.65           H  
ATOM    740 2HD  ARG A  46      -7.272 -11.676  -3.360  1.00  1.65           H  
ATOM    741  HE  ARG A  46      -6.691  -9.071  -2.339  1.00  1.65           H  
ATOM    742 1HH1 ARG A  46      -7.841 -12.244  -1.217  1.00  1.65           H  
ATOM    743 2HH1 ARG A  46      -7.151 -12.016   0.414  1.00  1.65           H  
ATOM    744 1HH2 ARG A  46      -5.821  -8.922  -0.040  1.00  1.65           H  
ATOM    745 2HH2 ARG A  46      -6.128 -10.347   0.990  1.00  1.65           H  
ATOM    746  N   GLY A  47      -9.601  -5.620  -5.111  1.00  1.80           N  
ATOM    747  CA  GLY A  47     -10.640  -4.623  -4.873  1.00  1.80           C  
ATOM    748  C   GLY A  47     -11.450  -5.049  -3.659  1.00  1.80           C  
ATOM    749  O   GLY A  47     -11.049  -5.952  -2.937  1.00  1.80           O  
ATOM    750  H   GLY A  47      -8.624  -5.350  -4.989  1.00  1.80           H  
ATOM    751 1HA  GLY A  47     -10.183  -3.650  -4.698  1.00  1.80           H  
ATOM    752 2HA  GLY A  47     -11.284  -4.541  -5.748  1.00  1.80           H  
ATOM    753  N   PHE A  48     -12.599  -4.432  -3.420  1.00  2.08           N  
ATOM    754  CA  PHE A  48     -13.382  -4.847  -2.255  1.00  2.08           C  
ATOM    755  C   PHE A  48     -14.861  -4.588  -2.416  1.00  2.08           C  
ATOM    756  O   PHE A  48     -15.281  -3.806  -3.273  1.00  2.08           O  
ATOM    757  CB  PHE A  48     -12.934  -4.150  -0.976  1.00  2.08           C  
ATOM    758  CG  PHE A  48     -13.137  -2.675  -0.977  1.00  2.08           C  
ATOM    759  CD1 PHE A  48     -14.343  -2.140  -0.531  1.00  2.08           C  
ATOM    760  CD2 PHE A  48     -12.128  -1.807  -1.372  1.00  2.08           C  
ATOM    761  CE1 PHE A  48     -14.542  -0.780  -0.491  1.00  2.08           C  
ATOM    762  CE2 PHE A  48     -12.326  -0.441  -1.326  1.00  2.08           C  
ATOM    763  CZ  PHE A  48     -13.541   0.067  -0.886  1.00  2.08           C  
ATOM    764  H   PHE A  48     -12.927  -3.694  -4.026  1.00  2.08           H  
ATOM    765  HA  PHE A  48     -13.256  -5.923  -2.125  1.00  2.08           H  
ATOM    766 1HB  PHE A  48     -13.478  -4.569  -0.126  1.00  2.08           H  
ATOM    767 2HB  PHE A  48     -11.880  -4.347  -0.809  1.00  2.08           H  
ATOM    768  HD1 PHE A  48     -15.134  -2.817  -0.206  1.00  2.08           H  
ATOM    769  HD2 PHE A  48     -11.172  -2.212  -1.708  1.00  2.08           H  
ATOM    770  HE1 PHE A  48     -15.490  -0.378  -0.139  1.00  2.08           H  
ATOM    771  HE2 PHE A  48     -11.529   0.237  -1.632  1.00  2.08           H  
ATOM    772  HZ  PHE A  48     -13.707   1.135  -0.849  1.00  2.08           H  
ATOM    773  N   PHE A  49     -15.643  -5.227  -1.552  1.00  2.54           N  
ATOM    774  CA  PHE A  49     -17.079  -5.045  -1.541  1.00  2.54           C  
ATOM    775  C   PHE A  49     -17.562  -4.607  -0.165  1.00  2.54           C  
ATOM    776  O   PHE A  49     -16.990  -4.968   0.857  1.00  2.54           O  
ATOM    777  CB  PHE A  49     -17.731  -6.364  -1.926  1.00  2.54           C  
ATOM    778  CG  PHE A  49     -17.307  -6.814  -3.277  1.00  2.54           C  
ATOM    779  CD1 PHE A  49     -16.134  -7.528  -3.407  1.00  2.54           C  
ATOM    780  CD2 PHE A  49     -18.048  -6.541  -4.411  1.00  2.54           C  
ATOM    781  CE1 PHE A  49     -15.693  -7.964  -4.630  1.00  2.54           C  
ATOM    782  CE2 PHE A  49     -17.612  -6.979  -5.651  1.00  2.54           C  
ATOM    783  CZ  PHE A  49     -16.429  -7.693  -5.758  1.00  2.54           C  
ATOM    784  H   PHE A  49     -15.225  -5.883  -0.888  1.00  2.54           H  
ATOM    785  HA  PHE A  49     -17.345  -4.277  -2.268  1.00  2.54           H  
ATOM    786 1HB  PHE A  49     -17.455  -7.135  -1.204  1.00  2.54           H  
ATOM    787 2HB  PHE A  49     -18.810  -6.263  -1.920  1.00  2.54           H  
ATOM    788  HD1 PHE A  49     -15.541  -7.743  -2.511  1.00  2.54           H  
ATOM    789  HD2 PHE A  49     -18.978  -5.977  -4.323  1.00  2.54           H  
ATOM    790  HE1 PHE A  49     -14.752  -8.529  -4.695  1.00  2.54           H  
ATOM    791  HE2 PHE A  49     -18.198  -6.761  -6.543  1.00  2.54           H  
ATOM    792  HZ  PHE A  49     -16.079  -8.039  -6.729  1.00  2.54           H  
ATOM    793  N   TYR A  50     -18.635  -3.835  -0.150  1.00  3.22           N  
ATOM    794  CA  TYR A  50     -19.289  -3.401   1.082  1.00  3.22           C  
ATOM    795  C   TYR A  50     -20.721  -3.927   1.134  1.00  3.22           C  
ATOM    796  O   TYR A  50     -21.576  -3.414   1.858  1.00  3.22           O  
ATOM    797  CB  TYR A  50     -19.197  -1.884   1.198  1.00  3.22           C  
ATOM    798  CG  TYR A  50     -19.667  -1.166  -0.032  1.00  3.22           C  
ATOM    799  CD1 TYR A  50     -21.009  -0.884  -0.225  1.00  3.22           C  
ATOM    800  CD2 TYR A  50     -18.730  -0.797  -0.989  1.00  3.22           C  
ATOM    801  CE1 TYR A  50     -21.413  -0.225  -1.373  1.00  3.22           C  
ATOM    802  CE2 TYR A  50     -19.129  -0.143  -2.130  1.00  3.22           C  
ATOM    803  CZ  TYR A  50     -20.467   0.146  -2.327  1.00  3.22           C  
ATOM    804  OH  TYR A  50     -20.870   0.802  -3.468  1.00  3.22           O  
ATOM    805  H   TYR A  50     -19.030  -3.539  -1.032  1.00  3.22           H  
ATOM    806  HA  TYR A  50     -18.756  -3.832   1.930  1.00  3.22           H  
ATOM    807 1HB  TYR A  50     -19.801  -1.546   2.042  1.00  3.22           H  
ATOM    808 2HB  TYR A  50     -18.164  -1.591   1.394  1.00  3.22           H  
ATOM    809  HD1 TYR A  50     -21.743  -1.179   0.525  1.00  3.22           H  
ATOM    810  HD2 TYR A  50     -17.677  -1.027  -0.834  1.00  3.22           H  
ATOM    811  HE1 TYR A  50     -22.468   0.002  -1.528  1.00  3.22           H  
ATOM    812  HE2 TYR A  50     -18.391   0.144  -2.880  1.00  3.22           H  
ATOM    813  HH  TYR A  50     -21.822   0.923  -3.446  1.00  3.22           H  
ATOM    814  N   THR A  51     -20.956  -4.956   0.331  1.00  4.12           N  
ATOM    815  CA  THR A  51     -22.236  -5.626   0.209  1.00  4.12           C  
ATOM    816  C   THR A  51     -22.704  -6.218   1.534  1.00  4.12           C  
ATOM    817  O   THR A  51     -21.880  -6.712   2.300  1.00  4.12           O  
ATOM    818  CB  THR A  51     -22.131  -6.798  -0.791  1.00  4.12           C  
ATOM    819  OG1 THR A  51     -23.408  -7.441  -0.938  1.00  4.12           O  
ATOM    820  CG2 THR A  51     -21.131  -7.815  -0.268  1.00  4.12           C  
ATOM    821  H   THR A  51     -20.180  -5.298  -0.214  1.00  4.12           H  
ATOM    822  HA  THR A  51     -22.939  -4.888  -0.160  1.00  4.12           H  
ATOM    823  HB  THR A  51     -21.804  -6.423  -1.760  1.00  4.12           H  
ATOM    824  HG1 THR A  51     -23.339  -8.111  -1.626  1.00  4.12           H  
ATOM    825 1HG2 THR A  51     -21.052  -8.646  -0.969  1.00  4.12           H  
ATOM    826 2HG2 THR A  51     -20.157  -7.345  -0.152  1.00  4.12           H  
ATOM    827 3HG2 THR A  51     -21.466  -8.192   0.700  1.00  4.12           H  
ATOM    828  N   PRO A  52     -24.021  -6.205   1.828  1.00  5.18           N  
ATOM    829  CA  PRO A  52     -24.629  -6.847   2.975  1.00  5.18           C  
ATOM    830  C   PRO A  52     -24.567  -8.372   2.857  1.00  5.18           C  
ATOM    831  O   PRO A  52     -24.741  -9.084   3.851  1.00  5.18           O  
ATOM    832  CB  PRO A  52     -26.070  -6.323   2.941  1.00  5.18           C  
ATOM    833  CG  PRO A  52     -26.320  -5.970   1.496  1.00  5.18           C  
ATOM    834  CD  PRO A  52     -24.989  -5.468   0.978  1.00  5.18           C  
ATOM    835  HA  PRO A  52     -24.112  -6.513   3.886  1.00  5.18           H  
ATOM    836 1HB  PRO A  52     -26.757  -7.098   3.310  1.00  5.18           H  
ATOM    837 2HB  PRO A  52     -26.171  -5.459   3.615  1.00  5.18           H  
ATOM    838 1HG  PRO A  52     -26.674  -6.860   0.950  1.00  5.18           H  
ATOM    839 2HG  PRO A  52     -27.117  -5.216   1.420  1.00  5.18           H  
ATOM    840 1HD  PRO A  52     -24.928  -5.752  -0.074  1.00  5.18           H  
ATOM    841 2HD  PRO A  52     -24.887  -4.380   1.130  1.00  5.18           H  
ATOM    842  N   LYS A  53     -24.303  -8.902   1.650  1.00  6.25           N  
ATOM    843  CA  LYS A  53     -24.266 -10.354   1.484  1.00  6.25           C  
ATOM    844  C   LYS A  53     -22.927 -10.905   1.950  1.00  6.25           C  
ATOM    845  O   LYS A  53     -22.090 -11.335   1.156  1.00  6.25           O  
ATOM    846  CB  LYS A  53     -24.513 -10.751   0.030  1.00  6.25           C  
ATOM    847  CG  LYS A  53     -25.908 -10.407  -0.495  1.00  6.25           C  
ATOM    848  CD  LYS A  53     -26.085 -10.861  -1.944  1.00  6.25           C  
ATOM    849  CE  LYS A  53     -27.482 -10.533  -2.468  1.00  6.25           C  
ATOM    850  NZ  LYS A  53     -27.663 -10.969  -3.883  1.00  6.25           N  
ATOM    851  H   LYS A  53     -24.121  -8.316   0.834  1.00  6.25           H  
ATOM    852  HA  LYS A  53     -25.045 -10.796   2.105  1.00  6.25           H  
ATOM    853 1HB  LYS A  53     -23.783 -10.251  -0.606  1.00  6.25           H  
ATOM    854 2HB  LYS A  53     -24.364 -11.824  -0.082  1.00  6.25           H  
ATOM    855 1HG  LYS A  53     -26.662 -10.889   0.127  1.00  6.25           H  
ATOM    856 2HG  LYS A  53     -26.054  -9.327  -0.441  1.00  6.25           H  
ATOM    857 1HD  LYS A  53     -25.343 -10.369  -2.574  1.00  6.25           H  
ATOM    858 2HD  LYS A  53     -25.930 -11.939  -2.007  1.00  6.25           H  
ATOM    859 1HE  LYS A  53     -28.221 -11.036  -1.847  1.00  6.25           H  
ATOM    860 2HE  LYS A  53     -27.642  -9.456  -2.407  1.00  6.25           H  
ATOM    861 1HZ  LYS A  53     -28.597 -10.736  -4.190  1.00  6.25           H  
ATOM    862 2HZ  LYS A  53     -26.989 -10.501  -4.472  1.00  6.25           H  
ATOM    863 3HZ  LYS A  53     -27.528 -11.968  -3.948  1.00  6.25           H  
ATOM    864  N   ALA A  54     -22.736 -10.863   3.256  1.00  7.18           N  
ATOM    865  CA  ALA A  54     -21.494 -11.248   3.892  1.00  7.18           C  
ATOM    866  C   ALA A  54     -21.142 -12.707   3.679  1.00  7.18           C  
ATOM    867  O   ALA A  54     -22.003 -13.591   3.735  1.00  7.18           O  
ATOM    868  CB  ALA A  54     -21.586 -10.983   5.379  1.00  7.18           C  
ATOM    869  H   ALA A  54     -23.500 -10.483   3.813  1.00  7.18           H  
ATOM    870  HA  ALA A  54     -20.695 -10.643   3.463  1.00  7.18           H  
ATOM    871 1HB  ALA A  54     -20.659 -11.247   5.839  1.00  7.18           H  
ATOM    872 2HB  ALA A  54     -21.798  -9.925   5.546  1.00  7.18           H  
ATOM    873 3HB  ALA A  54     -22.385 -11.586   5.805  1.00  7.18           H  
ATOM    874  N   ARG A  55     -19.848 -12.948   3.495  1.00  7.88           N  
ATOM    875  CA  ARG A  55     -19.260 -14.278   3.393  1.00  7.88           C  
ATOM    876  C   ARG A  55     -18.004 -14.242   4.255  1.00  7.88           C  
ATOM    877  O   ARG A  55     -16.986 -14.860   3.951  1.00  7.88           O  
ATOM    878  CB  ARG A  55     -18.922 -14.632   1.950  1.00  7.88           C  
ATOM    879  CG  ARG A  55     -20.139 -14.764   1.010  1.00  7.88           C  
ATOM    880  CD  ARG A  55     -20.996 -15.934   1.374  1.00  7.88           C  
ATOM    881  NE  ARG A  55     -22.118 -16.113   0.456  1.00  7.88           N  
ATOM    882  CZ  ARG A  55     -23.334 -15.523   0.573  1.00  7.88           C  
ATOM    883  NH1 ARG A  55     -23.606 -14.697   1.569  1.00  7.88           N  
ATOM    884  NH2 ARG A  55     -24.269 -15.783  -0.330  1.00  7.88           N  
ATOM    885  H   ARG A  55     -19.220 -12.159   3.420  1.00  7.88           H  
ATOM    886  HA  ARG A  55     -19.952 -15.018   3.795  1.00  7.88           H  
ATOM    887 1HB  ARG A  55     -18.268 -13.864   1.533  1.00  7.88           H  
ATOM    888 2HB  ARG A  55     -18.378 -15.575   1.924  1.00  7.88           H  
ATOM    889 1HG  ARG A  55     -20.750 -13.861   1.056  1.00  7.88           H  
ATOM    890 2HG  ARG A  55     -19.789 -14.905  -0.012  1.00  7.88           H  
ATOM    891 1HD  ARG A  55     -20.396 -16.843   1.358  1.00  7.88           H  
ATOM    892 2HD  ARG A  55     -21.399 -15.786   2.376  1.00  7.88           H  
ATOM    893  HE  ARG A  55     -21.978 -16.734  -0.327  1.00  7.88           H  
ATOM    894 1HH1 ARG A  55     -22.901 -14.468   2.289  1.00  7.88           H  
ATOM    895 2HH1 ARG A  55     -24.516 -14.275   1.633  1.00  7.88           H  
ATOM    896 1HH2 ARG A  55     -24.073 -16.415  -1.094  1.00  7.88           H  
ATOM    897 2HH2 ARG A  55     -25.177 -15.349  -0.252  1.00  7.88           H  
ATOM    898  N   ARG A  56     -18.102 -13.444   5.311  1.00  8.37           N  
ATOM    899  CA  ARG A  56     -17.022 -13.116   6.237  1.00  8.37           C  
ATOM    900  C   ARG A  56     -16.773 -14.179   7.297  1.00  8.37           C  
ATOM    901  O   ARG A  56     -17.698 -14.877   7.708  1.00  8.37           O  
ATOM    902  CB  ARG A  56     -17.407 -11.869   7.010  1.00  8.37           C  
ATOM    903  CG  ARG A  56     -17.656 -10.629   6.219  1.00  8.37           C  
ATOM    904  CD  ARG A  56     -18.145  -9.572   7.127  1.00  8.37           C  
ATOM    905  NE  ARG A  56     -19.342  -9.996   7.844  1.00  8.37           N  
ATOM    906  CZ  ARG A  56     -20.013  -9.268   8.759  1.00  8.37           C  
ATOM    907  NH1 ARG A  56     -19.633  -8.051   9.067  1.00  8.37           N  
ATOM    908  NH2 ARG A  56     -21.071  -9.791   9.356  1.00  8.37           N  
ATOM    909  H   ARG A  56     -19.004 -13.021   5.473  1.00  8.37           H  
ATOM    910  HA  ARG A  56     -16.108 -12.955   5.663  1.00  8.37           H  
ATOM    911 1HB  ARG A  56     -18.305 -12.072   7.591  1.00  8.37           H  
ATOM    912 2HB  ARG A  56     -16.617 -11.629   7.713  1.00  8.37           H  
ATOM    913 1HG  ARG A  56     -16.732 -10.280   5.756  1.00  8.37           H  
ATOM    914 2HG  ARG A  56     -18.396 -10.812   5.448  1.00  8.37           H  
ATOM    915 1HD  ARG A  56     -17.377  -9.297   7.851  1.00  8.37           H  
ATOM    916 2HD  ARG A  56     -18.417  -8.723   6.532  1.00  8.37           H  
ATOM    917  HE  ARG A  56     -19.684 -10.927   7.660  1.00  8.37           H  
ATOM    918 1HH1 ARG A  56     -18.835  -7.621   8.611  1.00  8.37           H  
ATOM    919 2HH1 ARG A  56     -20.149  -7.522   9.753  1.00  8.37           H  
ATOM    920 1HH2 ARG A  56     -21.371 -10.729   9.124  1.00  8.37           H  
ATOM    921 2HH2 ARG A  56     -21.577  -9.253  10.045  1.00  8.37           H  
ATOM    922  N   GLU A  57     -15.545 -14.208   7.825  1.00  8.66           N  
ATOM    923  CA  GLU A  57     -15.217 -15.057   8.975  1.00  8.66           C  
ATOM    924  C   GLU A  57     -15.489 -14.316  10.298  1.00  8.66           C  
ATOM    925  O   GLU A  57     -15.380 -14.882  11.386  1.00  8.66           O  
ATOM    926  CB  GLU A  57     -13.751 -15.486   8.914  1.00  8.66           C  
ATOM    927  CG  GLU A  57     -13.358 -16.361   7.710  1.00  8.66           C  
ATOM    928  CD  GLU A  57     -13.978 -17.747   7.725  1.00  8.66           C  
ATOM    929  OE1 GLU A  57     -13.960 -18.373   8.758  1.00  8.66           O  
ATOM    930  OE2 GLU A  57     -14.441 -18.184   6.699  1.00  8.66           O  
ATOM    931  H   GLU A  57     -14.816 -13.640   7.414  1.00  8.66           H  
ATOM    932  HA  GLU A  57     -15.849 -15.946   8.944  1.00  8.66           H  
ATOM    933 1HB  GLU A  57     -13.118 -14.597   8.891  1.00  8.66           H  
ATOM    934 2HB  GLU A  57     -13.498 -16.035   9.820  1.00  8.66           H  
ATOM    935 1HG  GLU A  57     -13.668 -15.848   6.798  1.00  8.66           H  
ATOM    936 2HG  GLU A  57     -12.273 -16.452   7.687  1.00  8.66           H  
ATOM    937  N   VAL A  58     -15.856 -13.036  10.174  1.00  8.85           N  
ATOM    938  CA  VAL A  58     -16.237 -12.103  11.250  1.00  8.85           C  
ATOM    939  C   VAL A  58     -15.190 -11.787  12.341  1.00  8.85           C  
ATOM    940  O   VAL A  58     -14.952 -10.616  12.655  1.00  8.85           O  
ATOM    941  CB  VAL A  58     -17.536 -12.601  11.904  1.00  8.85           C  
ATOM    942  CG1 VAL A  58     -17.886 -11.741  13.112  1.00  8.85           C  
ATOM    943  CG2 VAL A  58     -18.645 -12.561  10.854  1.00  8.85           C  
ATOM    944  H   VAL A  58     -15.892 -12.688   9.234  1.00  8.85           H  
ATOM    945  HA  VAL A  58     -16.483 -11.158  10.763  1.00  8.85           H  
ATOM    946  HB  VAL A  58     -17.405 -13.622  12.260  1.00  8.85           H  
ATOM    947 1HG1 VAL A  58     -18.807 -12.109  13.562  1.00  8.85           H  
ATOM    948 2HG1 VAL A  58     -17.088 -11.793  13.843  1.00  8.85           H  
ATOM    949 3HG1 VAL A  58     -18.024 -10.709  12.795  1.00  8.85           H  
ATOM    950 1HG2 VAL A  58     -19.575 -12.917  11.292  1.00  8.85           H  
ATOM    951 2HG2 VAL A  58     -18.772 -11.539  10.510  1.00  8.85           H  
ATOM    952 3HG2 VAL A  58     -18.376 -13.199  10.010  1.00  8.85           H  
ATOM    953  N   GLU A  59     -14.628 -12.823  12.967  1.00  8.99           N  
ATOM    954  CA  GLU A  59     -13.612 -12.755  14.036  1.00  8.99           C  
ATOM    955  C   GLU A  59     -14.166 -12.249  15.382  1.00  8.99           C  
ATOM    956  O   GLU A  59     -14.077 -12.941  16.397  1.00  8.99           O  
ATOM    957  CB  GLU A  59     -12.433 -11.870  13.627  1.00  8.99           C  
ATOM    958  CG  GLU A  59     -11.572 -12.363  12.455  1.00  8.99           C  
ATOM    959  CD  GLU A  59     -10.744 -13.588  12.775  1.00  8.99           C  
ATOM    960  OE1 GLU A  59     -10.058 -13.575  13.769  1.00  8.99           O  
ATOM    961  OE2 GLU A  59     -10.781 -14.522  12.014  1.00  8.99           O  
ATOM    962  H   GLU A  59     -14.915 -13.740  12.645  1.00  8.99           H  
ATOM    963  HA  GLU A  59     -13.233 -13.765  14.196  1.00  8.99           H  
ATOM    964 1HB  GLU A  59     -12.735 -10.856  13.442  1.00  8.99           H  
ATOM    965 2HB  GLU A  59     -11.792 -11.842  14.471  1.00  8.99           H  
ATOM    966 1HG  GLU A  59     -12.226 -12.593  11.613  1.00  8.99           H  
ATOM    967 2HG  GLU A  59     -10.908 -11.554  12.147  1.00  8.99           H  
ATOM    968  N   GLY A  60     -14.765 -11.063  15.375  1.00  9.09           N  
ATOM    969  CA  GLY A  60     -15.414 -10.497  16.556  1.00  9.09           C  
ATOM    970  C   GLY A  60     -14.527  -9.684  17.535  1.00  9.09           C  
ATOM    971  O   GLY A  60     -13.343  -9.423  17.274  1.00  9.09           O  
ATOM    972  H   GLY A  60     -14.791 -10.570  14.486  1.00  9.09           H  
ATOM    973 1HA  GLY A  60     -16.220  -9.857  16.199  1.00  9.09           H  
ATOM    974 2HA  GLY A  60     -15.885 -11.321  17.087  1.00  9.09           H  
ATOM    975  N   PRO A  61     -15.115  -9.312  18.703  1.00  9.15           N  
ATOM    976  CA  PRO A  61     -14.593  -8.468  19.779  1.00  9.15           C  
ATOM    977  C   PRO A  61     -13.200  -8.815  20.268  1.00  9.15           C  
ATOM    978  O   PRO A  61     -12.460  -7.923  20.682  1.00  9.15           O  
ATOM    979  CB  PRO A  61     -15.609  -8.716  20.901  1.00  9.15           C  
ATOM    980  CG  PRO A  61     -16.892  -9.002  20.192  1.00  9.15           C  
ATOM    981  CD  PRO A  61     -16.488  -9.822  18.995  1.00  9.15           C  
ATOM    982  HA  PRO A  61     -14.635  -7.417  19.459  1.00  9.15           H  
ATOM    983 1HB  PRO A  61     -15.277  -9.556  21.528  1.00  9.15           H  
ATOM    984 2HB  PRO A  61     -15.666  -7.841  21.558  1.00  9.15           H  
ATOM    985 1HG  PRO A  61     -17.587  -9.534  20.861  1.00  9.15           H  
ATOM    986 2HG  PRO A  61     -17.386  -8.054  19.920  1.00  9.15           H  
ATOM    987 1HD  PRO A  61     -16.462 -10.890  19.268  1.00  9.15           H  
ATOM    988 2HD  PRO A  61     -17.192  -9.609  18.186  1.00  9.15           H  
ATOM    989  N   GLN A  62     -12.814 -10.088  20.217  1.00  9.16           N  
ATOM    990  CA  GLN A  62     -11.482 -10.446  20.690  1.00  9.16           C  
ATOM    991  C   GLN A  62     -10.436  -9.752  19.839  1.00  9.16           C  
ATOM    992  O   GLN A  62      -9.385  -9.348  20.326  1.00  9.16           O  
ATOM    993  CB  GLN A  62     -11.257 -11.952  20.643  1.00  9.16           C  
ATOM    994  CG  GLN A  62      -9.943 -12.400  21.273  1.00  9.16           C  
ATOM    995  CD  GLN A  62      -9.896 -12.134  22.778  1.00  9.16           C  
ATOM    996  OE1 GLN A  62     -10.805 -12.532  23.512  1.00  9.16           O  
ATOM    997  NE2 GLN A  62      -8.843 -11.478  23.245  1.00  9.16           N  
ATOM    998  H   GLN A  62     -13.431 -10.806  19.864  1.00  9.16           H  
ATOM    999  HA  GLN A  62     -11.369 -10.104  21.717  1.00  9.16           H  
ATOM   1000 1HB  GLN A  62     -12.072 -12.459  21.156  1.00  9.16           H  
ATOM   1001 2HB  GLN A  62     -11.263 -12.286  19.605  1.00  9.16           H  
ATOM   1002 1HG  GLN A  62      -9.814 -13.468  21.109  1.00  9.16           H  
ATOM   1003 2HG  GLN A  62      -9.129 -11.848  20.805  1.00  9.16           H  
ATOM   1004 1HE2 GLN A  62      -8.767 -11.285  24.225  1.00  9.16           H  
ATOM   1005 2HE2 GLN A  62      -8.125 -11.179  22.618  1.00  9.16           H  
ATOM   1006  N   VAL A  63     -10.717  -9.596  18.559  1.00  9.14           N  
ATOM   1007  CA  VAL A  63      -9.756  -8.938  17.719  1.00  9.14           C  
ATOM   1008  C   VAL A  63      -9.736  -7.481  18.062  1.00  9.14           C  
ATOM   1009  O   VAL A  63      -8.671  -6.912  18.286  1.00  9.14           O  
ATOM   1010  CB  VAL A  63     -10.060  -9.157  16.249  1.00  9.14           C  
ATOM   1011  CG1 VAL A  63      -9.183  -8.320  15.422  1.00  9.14           C  
ATOM   1012  CG2 VAL A  63      -9.803 -10.587  15.931  1.00  9.14           C  
ATOM   1013  H   VAL A  63     -11.617  -9.880  18.174  1.00  9.14           H  
ATOM   1014  HA  VAL A  63      -8.771  -9.357  17.922  1.00  9.14           H  
ATOM   1015  HB  VAL A  63     -11.096  -8.894  16.031  1.00  9.14           H  
ATOM   1016 1HG1 VAL A  63      -9.413  -8.511  14.381  1.00  9.14           H  
ATOM   1017 2HG1 VAL A  63      -9.361  -7.268  15.648  1.00  9.14           H  
ATOM   1018 3HG1 VAL A  63      -8.142  -8.567  15.622  1.00  9.14           H  
ATOM   1019 1HG2 VAL A  63      -9.985 -10.754  14.880  1.00  9.14           H  
ATOM   1020 2HG2 VAL A  63      -8.767 -10.826  16.152  1.00  9.14           H  
ATOM   1021 3HG2 VAL A  63     -10.460 -11.223  16.531  1.00  9.14           H  
ATOM   1022  N   GLY A  64     -10.917  -6.891  18.217  1.00  9.10           N  
ATOM   1023  CA  GLY A  64     -10.948  -5.467  18.557  1.00  9.10           C  
ATOM   1024  C   GLY A  64     -10.113  -5.202  19.821  1.00  9.10           C  
ATOM   1025  O   GLY A  64      -9.381  -4.217  19.901  1.00  9.10           O  
ATOM   1026  H   GLY A  64     -11.764  -7.441  18.054  1.00  9.10           H  
ATOM   1027 1HA  GLY A  64     -10.563  -4.887  17.721  1.00  9.10           H  
ATOM   1028 2HA  GLY A  64     -11.978  -5.153  18.725  1.00  9.10           H  
ATOM   1029  N   ALA A  65     -10.194  -6.132  20.784  1.00  9.06           N  
ATOM   1030  CA  ALA A  65      -9.446  -6.087  22.041  1.00  9.06           C  
ATOM   1031  C   ALA A  65      -7.918  -6.163  21.876  1.00  9.06           C  
ATOM   1032  O   ALA A  65      -7.181  -5.591  22.685  1.00  9.06           O  
ATOM   1033  CB  ALA A  65      -9.884  -7.239  22.937  1.00  9.06           C  
ATOM   1034  H   ALA A  65     -10.845  -6.902  20.645  1.00  9.06           H  
ATOM   1035  HA  ALA A  65      -9.687  -5.142  22.527  1.00  9.06           H  
ATOM   1036 1HB  ALA A  65      -9.364  -7.174  23.889  1.00  9.06           H  
ATOM   1037 2HB  ALA A  65     -10.960  -7.180  23.099  1.00  9.06           H  
ATOM   1038 3HB  ALA A  65      -9.644  -8.182  22.464  1.00  9.06           H  
ATOM   1039  N   LEU A  66      -7.444  -6.922  20.878  1.00  9.03           N  
ATOM   1040  CA  LEU A  66      -6.011  -7.159  20.666  1.00  9.03           C  
ATOM   1041  C   LEU A  66      -5.340  -6.152  19.731  1.00  9.03           C  
ATOM   1042  O   LEU A  66      -4.131  -5.917  19.816  1.00  9.03           O  
ATOM   1043  CB  LEU A  66      -5.829  -8.579  20.142  1.00  9.03           C  
ATOM   1044  CG  LEU A  66      -6.289  -9.673  21.118  1.00  9.03           C  
ATOM   1045  CD1 LEU A  66      -6.182 -11.028  20.447  1.00  9.03           C  
ATOM   1046  CD2 LEU A  66      -5.451  -9.603  22.371  1.00  9.03           C  
ATOM   1047  H   LEU A  66      -8.104  -7.361  20.234  1.00  9.03           H  
ATOM   1048  HA  LEU A  66      -5.519  -7.088  21.634  1.00  9.03           H  
ATOM   1049 1HB  LEU A  66      -6.419  -8.680  19.225  1.00  9.03           H  
ATOM   1050 2HB  LEU A  66      -4.782  -8.740  19.906  1.00  9.03           H  
ATOM   1051  HG  LEU A  66      -7.311  -9.509  21.389  1.00  9.03           H  
ATOM   1052 1HD1 LEU A  66      -6.515 -11.805  21.133  1.00  9.03           H  
ATOM   1053 2HD1 LEU A  66      -6.813 -11.036  19.555  1.00  9.03           H  
ATOM   1054 3HD1 LEU A  66      -5.149 -11.213  20.166  1.00  9.03           H  
ATOM   1055 1HD2 LEU A  66      -5.778 -10.368  23.074  1.00  9.03           H  
ATOM   1056 2HD2 LEU A  66      -4.404  -9.766  22.118  1.00  9.03           H  
ATOM   1057 3HD2 LEU A  66      -5.567  -8.617  22.827  1.00  9.03           H  
ATOM   1058  N   GLU A  67      -6.132  -5.575  18.846  1.00  9.03           N  
ATOM   1059  CA  GLU A  67      -5.698  -4.574  17.883  1.00  9.03           C  
ATOM   1060  C   GLU A  67      -5.563  -3.258  18.618  1.00  9.03           C  
ATOM   1061  O   GLU A  67      -5.601  -3.231  19.849  1.00  9.03           O  
ATOM   1062  CB  GLU A  67      -6.669  -4.471  16.714  1.00  9.03           C  
ATOM   1063  CG  GLU A  67      -6.690  -5.677  15.827  1.00  9.03           C  
ATOM   1064  CD  GLU A  67      -5.420  -5.863  15.020  1.00  9.03           C  
ATOM   1065  OE1 GLU A  67      -5.009  -4.929  14.374  1.00  9.03           O  
ATOM   1066  OE2 GLU A  67      -4.878  -6.945  15.030  1.00  9.03           O  
ATOM   1067  H   GLU A  67      -7.111  -5.861  18.827  1.00  9.03           H  
ATOM   1068  HA  GLU A  67      -4.719  -4.855  17.497  1.00  9.03           H  
ATOM   1069 1HB  GLU A  67      -7.672  -4.355  17.105  1.00  9.03           H  
ATOM   1070 2HB  GLU A  67      -6.446  -3.603  16.102  1.00  9.03           H  
ATOM   1071 1HG  GLU A  67      -6.845  -6.560  16.445  1.00  9.03           H  
ATOM   1072 2HG  GLU A  67      -7.542  -5.577  15.159  1.00  9.03           H  
ATOM   1073  N   LEU A  68      -5.351  -2.160  17.904  1.00  9.04           N  
ATOM   1074  CA  LEU A  68      -5.127  -0.887  18.584  1.00  9.04           C  
ATOM   1075  C   LEU A  68      -6.389  -0.401  19.279  1.00  9.04           C  
ATOM   1076  O   LEU A  68      -7.083   0.500  18.814  1.00  9.04           O  
ATOM   1077  CB  LEU A  68      -4.690   0.180  17.589  1.00  9.04           C  
ATOM   1078  CG  LEU A  68      -3.395  -0.072  16.887  1.00  9.04           C  
ATOM   1079  CD1 LEU A  68      -3.171   1.032  15.903  1.00  9.04           C  
ATOM   1080  CD2 LEU A  68      -2.281  -0.125  17.914  1.00  9.04           C  
ATOM   1081  H   LEU A  68      -5.327  -2.214  16.896  1.00  9.04           H  
ATOM   1082  HA  LEU A  68      -4.350  -1.026  19.335  1.00  9.04           H  
ATOM   1083 1HB  LEU A  68      -5.460   0.281  16.826  1.00  9.04           H  
ATOM   1084 2HB  LEU A  68      -4.611   1.129  18.103  1.00  9.04           H  
ATOM   1085  HG  LEU A  68      -3.442  -1.018  16.342  1.00  9.04           H  
ATOM   1086 1HD1 LEU A  68      -2.233   0.877  15.375  1.00  9.04           H  
ATOM   1087 2HD1 LEU A  68      -3.994   1.055  15.184  1.00  9.04           H  
ATOM   1088 3HD1 LEU A  68      -3.135   1.967  16.445  1.00  9.04           H  
ATOM   1089 1HD2 LEU A  68      -1.329  -0.301  17.411  1.00  9.04           H  
ATOM   1090 2HD2 LEU A  68      -2.240   0.822  18.450  1.00  9.04           H  
ATOM   1091 3HD2 LEU A  68      -2.474  -0.935  18.619  1.00  9.04           H  
ATOM   1092  N   ALA A  69      -6.662  -1.003  20.425  1.00  9.05           N  
ATOM   1093  CA  ALA A  69      -7.879  -0.805  21.175  1.00  9.05           C  
ATOM   1094  C   ALA A  69      -7.855   0.488  21.960  1.00  9.05           C  
ATOM   1095  O   ALA A  69      -7.850   0.505  23.194  1.00  9.05           O  
ATOM   1096  CB  ALA A  69      -8.096  -1.992  22.112  1.00  9.05           C  
ATOM   1097  H   ALA A  69      -6.015  -1.723  20.725  1.00  9.05           H  
ATOM   1098  HA  ALA A  69      -8.678  -0.745  20.456  1.00  9.05           H  
ATOM   1099 1HB  ALA A  69      -9.031  -1.877  22.652  1.00  9.05           H  
ATOM   1100 2HB  ALA A  69      -8.127  -2.909  21.528  1.00  9.05           H  
ATOM   1101 3HB  ALA A  69      -7.276  -2.053  22.821  1.00  9.05           H  
ATOM   1102  N   GLY A  70      -7.881   1.584  21.227  1.00  9.01           N  
ATOM   1103  CA  GLY A  70      -7.760   2.925  21.776  1.00  9.01           C  
ATOM   1104  C   GLY A  70      -9.002   3.451  22.507  1.00  9.01           C  
ATOM   1105  O   GLY A  70      -9.575   4.479  22.132  1.00  9.01           O  
ATOM   1106  H   GLY A  70      -7.904   1.450  20.216  1.00  9.01           H  
ATOM   1107 1HA  GLY A  70      -6.914   2.945  22.462  1.00  9.01           H  
ATOM   1108 2HA  GLY A  70      -7.504   3.600  20.968  1.00  9.01           H  
ATOM   1109  N   GLY A  71      -9.401   2.781  23.576  1.00  8.95           N  
ATOM   1110  CA  GLY A  71     -10.531   3.285  24.346  1.00  8.95           C  
ATOM   1111  C   GLY A  71     -11.936   2.664  24.103  1.00  8.95           C  
ATOM   1112  O   GLY A  71     -12.090   1.551  23.570  1.00  8.95           O  
ATOM   1113  H   GLY A  71      -8.895   1.932  23.826  1.00  8.95           H  
ATOM   1114 1HA  GLY A  71     -10.289   3.169  25.403  1.00  8.95           H  
ATOM   1115 2HA  GLY A  71     -10.549   4.353  24.175  1.00  8.95           H  
ATOM   1116  N   PRO A  72     -12.987   3.402  24.520  1.00  8.88           N  
ATOM   1117  CA  PRO A  72     -14.364   2.984  24.732  1.00  8.88           C  
ATOM   1118  C   PRO A  72     -15.169   2.671  23.487  1.00  8.88           C  
ATOM   1119  O   PRO A  72     -16.019   3.453  23.062  1.00  8.88           O  
ATOM   1120  CB  PRO A  72     -14.960   4.191  25.462  1.00  8.88           C  
ATOM   1121  CG  PRO A  72     -14.206   5.369  24.928  1.00  8.88           C  
ATOM   1122  CD  PRO A  72     -12.797   4.868  24.722  1.00  8.88           C  
ATOM   1123  HA  PRO A  72     -14.361   2.111  25.400  1.00  8.88           H  
ATOM   1124 1HB  PRO A  72     -16.039   4.253  25.256  1.00  8.88           H  
ATOM   1125 2HB  PRO A  72     -14.849   4.067  26.548  1.00  8.88           H  
ATOM   1126 1HG  PRO A  72     -14.670   5.721  23.994  1.00  8.88           H  
ATOM   1127 2HG  PRO A  72     -14.259   6.206  25.642  1.00  8.88           H  
ATOM   1128 1HD  PRO A  72     -12.405   5.348  23.805  1.00  8.88           H  
ATOM   1129 2HD  PRO A  72     -12.188   5.077  25.616  1.00  8.88           H  
ATOM   1130  N   GLY A  73     -14.932   1.490  22.944  1.00  8.84           N  
ATOM   1131  CA  GLY A  73     -15.630   1.042  21.752  1.00  8.84           C  
ATOM   1132  C   GLY A  73     -14.823   0.013  20.993  1.00  8.84           C  
ATOM   1133  O   GLY A  73     -15.358  -0.721  20.158  1.00  8.84           O  
ATOM   1134  H   GLY A  73     -14.179   0.927  23.332  1.00  8.84           H  
ATOM   1135 1HA  GLY A  73     -16.592   0.624  22.037  1.00  8.84           H  
ATOM   1136 2HA  GLY A  73     -15.828   1.895  21.102  1.00  8.84           H  
ATOM   1137  N   ALA A  74     -13.550  -0.140  21.337  1.00  8.87           N  
ATOM   1138  CA  ALA A  74     -12.726  -1.135  20.642  1.00  8.87           C  
ATOM   1139  C   ALA A  74     -12.966  -2.547  21.165  1.00  8.87           C  
ATOM   1140  O   ALA A  74     -12.093  -3.164  21.771  1.00  8.87           O  
ATOM   1141  CB  ALA A  74     -11.280  -0.807  20.788  1.00  8.87           C  
ATOM   1142  H   ALA A  74     -13.135   0.460  22.054  1.00  8.87           H  
ATOM   1143  HA  ALA A  74     -12.987  -1.113  19.587  1.00  8.87           H  
ATOM   1144 1HB  ALA A  74     -10.713  -1.559  20.245  1.00  8.87           H  
ATOM   1145 2HB  ALA A  74     -11.075   0.169  20.389  1.00  8.87           H  
ATOM   1146 3HB  ALA A  74     -11.015  -0.827  21.842  1.00  8.87           H  
ATOM   1147  N   GLY A  75     -14.171  -3.047  20.933  1.00  8.94           N  
ATOM   1148  CA  GLY A  75     -14.575  -4.374  21.379  1.00  8.94           C  
ATOM   1149  C   GLY A  75     -15.916  -4.801  20.785  1.00  8.94           C  
ATOM   1150  O   GLY A  75     -16.644  -5.578  21.399  1.00  8.94           O  
ATOM   1151  H   GLY A  75     -14.819  -2.446  20.437  1.00  8.94           H  
ATOM   1152 1HA  GLY A  75     -13.806  -5.098  21.102  1.00  8.94           H  
ATOM   1153 2HA  GLY A  75     -14.639  -4.384  22.467  1.00  8.94           H  
ATOM   1154  N   GLY A  76     -16.329  -4.212  19.657  1.00  9.05           N  
ATOM   1155  CA  GLY A  76     -17.612  -4.567  19.051  1.00  9.05           C  
ATOM   1156  C   GLY A  76     -18.745  -3.943  19.853  1.00  9.05           C  
ATOM   1157  O   GLY A  76     -19.916  -4.328  19.732  1.00  9.05           O  
ATOM   1158  H   GLY A  76     -15.765  -3.531  19.169  1.00  9.05           H  
ATOM   1159 1HA  GLY A  76     -17.635  -4.202  18.024  1.00  9.05           H  
ATOM   1160 2HA  GLY A  76     -17.723  -5.650  19.023  1.00  9.05           H  
ATOM   1161  N   LEU A  77     -18.364  -2.969  20.675  1.00  9.14           N  
ATOM   1162  CA  LEU A  77     -19.203  -2.264  21.629  1.00  9.14           C  
ATOM   1163  C   LEU A  77     -19.640  -3.214  22.756  1.00  9.14           C  
ATOM   1164  O   LEU A  77     -20.624  -2.955  23.450  1.00  9.14           O  
ATOM   1165  CB  LEU A  77     -20.415  -1.624  20.934  1.00  9.14           C  
ATOM   1166  CG  LEU A  77     -20.068  -0.730  19.719  1.00  9.14           C  
ATOM   1167  CD1 LEU A  77     -21.344  -0.133  19.159  1.00  9.14           C  
ATOM   1168  CD2 LEU A  77     -19.062   0.326  20.137  1.00  9.14           C  
ATOM   1169  H   LEU A  77     -17.387  -2.711  20.646  1.00  9.14           H  
ATOM   1170  HA  LEU A  77     -18.612  -1.465  22.075  1.00  9.14           H  
ATOM   1171 1HB  LEU A  77     -21.109  -2.396  20.613  1.00  9.14           H  
ATOM   1172 2HB  LEU A  77     -20.928  -0.996  21.661  1.00  9.14           H  
ATOM   1173  HG  LEU A  77     -19.624  -1.335  18.941  1.00  9.14           H  
ATOM   1174 1HD1 LEU A  77     -21.112   0.482  18.291  1.00  9.14           H  
ATOM   1175 2HD1 LEU A  77     -22.024  -0.930  18.867  1.00  9.14           H  
ATOM   1176 3HD1 LEU A  77     -21.817   0.482  19.922  1.00  9.14           H  
ATOM   1177 1HD2 LEU A  77     -18.797   0.954  19.286  1.00  9.14           H  
ATOM   1178 2HD2 LEU A  77     -19.485   0.950  20.924  1.00  9.14           H  
ATOM   1179 3HD2 LEU A  77     -18.168  -0.171  20.505  1.00  9.14           H  
ATOM   1180  N   GLU A  78     -18.847  -4.284  22.959  1.00  9.13           N  
ATOM   1181  CA  GLU A  78     -19.008  -5.263  24.027  1.00  9.13           C  
ATOM   1182  C   GLU A  78     -20.391  -5.896  24.085  1.00  9.13           C  
ATOM   1183  O   GLU A  78     -20.983  -6.014  25.159  1.00  9.13           O  
ATOM   1184  CB  GLU A  78     -18.663  -4.626  25.379  1.00  9.13           C  
ATOM   1185  CG  GLU A  78     -17.218  -4.114  25.469  1.00  9.13           C  
ATOM   1186  CD  GLU A  78     -16.832  -3.591  26.842  1.00  9.13           C  
ATOM   1187  OE1 GLU A  78     -17.673  -3.546  27.708  1.00  9.13           O  
ATOM   1188  OE2 GLU A  78     -15.688  -3.238  27.013  1.00  9.13           O  
ATOM   1189  H   GLU A  78     -18.077  -4.463  22.322  1.00  9.13           H  
ATOM   1190  HA  GLU A  78     -18.290  -6.064  23.843  1.00  9.13           H  
ATOM   1191 1HB  GLU A  78     -19.332  -3.792  25.576  1.00  9.13           H  
ATOM   1192 2HB  GLU A  78     -18.809  -5.358  26.172  1.00  9.13           H  
ATOM   1193 1HG  GLU A  78     -16.545  -4.928  25.200  1.00  9.13           H  
ATOM   1194 2HG  GLU A  78     -17.085  -3.320  24.735  1.00  9.13           H  
ATOM   1195  N   GLY A  79     -20.894  -6.342  22.941  1.00  8.96           N  
ATOM   1196  CA  GLY A  79     -22.204  -6.963  22.925  1.00  8.96           C  
ATOM   1197  C   GLY A  79     -22.622  -7.397  21.523  1.00  8.96           C  
ATOM   1198  O   GLY A  79     -21.843  -7.293  20.578  1.00  8.96           O  
ATOM   1199  H   GLY A  79     -20.367  -6.220  22.087  1.00  8.96           H  
ATOM   1200 1HA  GLY A  79     -22.198  -7.817  23.601  1.00  8.96           H  
ATOM   1201 2HA  GLY A  79     -22.912  -6.237  23.318  1.00  8.96           H  
ATOM   1202  N   PRO A  80     -23.854  -7.924  21.386  1.00  8.53           N  
ATOM   1203  CA  PRO A  80     -24.485  -8.421  20.167  1.00  8.53           C  
ATOM   1204  C   PRO A  80     -25.062  -7.452  19.085  1.00  8.53           C  
ATOM   1205  O   PRO A  80     -25.500  -7.971  18.050  1.00  8.53           O  
ATOM   1206  CB  PRO A  80     -25.639  -9.257  20.746  1.00  8.53           C  
ATOM   1207  CG  PRO A  80     -25.987  -8.604  22.050  1.00  8.53           C  
ATOM   1208  CD  PRO A  80     -24.672  -8.143  22.615  1.00  8.53           C  
ATOM   1209  HA  PRO A  80     -23.771  -9.096  19.681  1.00  8.53           H  
ATOM   1210 1HB  PRO A  80     -26.481  -9.275  20.044  1.00  8.53           H  
ATOM   1211 2HB  PRO A  80     -25.308 -10.300  20.875  1.00  8.53           H  
ATOM   1212 1HG  PRO A  80     -26.687  -7.772  21.870  1.00  8.53           H  
ATOM   1213 2HG  PRO A  80     -26.506  -9.316  22.708  1.00  8.53           H  
ATOM   1214 1HD  PRO A  80     -24.844  -7.219  23.174  1.00  8.53           H  
ATOM   1215 2HD  PRO A  80     -24.234  -8.934  23.239  1.00  8.53           H  
ATOM   1216  N   PRO A  81     -25.160  -6.099  19.244  1.00  7.82           N  
ATOM   1217  CA  PRO A  81     -25.740  -5.246  18.227  1.00  7.82           C  
ATOM   1218  C   PRO A  81     -25.065  -5.462  16.887  1.00  7.82           C  
ATOM   1219  O   PRO A  81     -23.828  -5.507  16.774  1.00  7.82           O  
ATOM   1220  CB  PRO A  81     -25.467  -3.839  18.766  1.00  7.82           C  
ATOM   1221  CG  PRO A  81     -25.432  -4.016  20.250  1.00  7.82           C  
ATOM   1222  CD  PRO A  81     -24.767  -5.347  20.458  1.00  7.82           C  
ATOM   1223  HA  PRO A  81     -26.819  -5.445  18.156  1.00  7.82           H  
ATOM   1224 1HB  PRO A  81     -24.521  -3.456  18.355  1.00  7.82           H  
ATOM   1225 2HB  PRO A  81     -26.261  -3.154  18.434  1.00  7.82           H  
ATOM   1226 1HG  PRO A  81     -24.866  -3.191  20.718  1.00  7.82           H  
ATOM   1227 2HG  PRO A  81     -26.448  -3.981  20.664  1.00  7.82           H  
ATOM   1228 1HD  PRO A  81     -23.684  -5.192  20.500  1.00  7.82           H  
ATOM   1229 2HD  PRO A  81     -25.195  -5.756  21.357  1.00  7.82           H  
ATOM   1230  N   GLN A  82     -25.890  -5.524  15.856  1.00  6.90           N  
ATOM   1231  CA  GLN A  82     -25.389  -5.733  14.518  1.00  6.90           C  
ATOM   1232  C   GLN A  82     -24.968  -4.414  13.937  1.00  6.90           C  
ATOM   1233  O   GLN A  82     -25.533  -3.375  14.268  1.00  6.90           O  
ATOM   1234  CB  GLN A  82     -26.437  -6.437  13.670  1.00  6.90           C  
ATOM   1235  CG  GLN A  82     -26.727  -7.831  14.181  1.00  6.90           C  
ATOM   1236  CD  GLN A  82     -25.475  -8.750  14.094  1.00  6.90           C  
ATOM   1237  OE1 GLN A  82     -24.947  -9.055  12.986  1.00  6.90           O  
ATOM   1238  NE2 GLN A  82     -24.971  -9.178  15.266  1.00  6.90           N  
ATOM   1239  H   GLN A  82     -26.885  -5.464  16.009  1.00  6.90           H  
ATOM   1240  HA  GLN A  82     -24.508  -6.373  14.571  1.00  6.90           H  
ATOM   1241 1HB  GLN A  82     -27.365  -5.869  13.696  1.00  6.90           H  
ATOM   1242 2HB  GLN A  82     -26.114  -6.485  12.640  1.00  6.90           H  
ATOM   1243 1HG  GLN A  82     -27.028  -7.770  15.230  1.00  6.90           H  
ATOM   1244 2HG  GLN A  82     -27.524  -8.275  13.585  1.00  6.90           H  
ATOM   1245 1HE2 GLN A  82     -24.161  -9.765  15.277  1.00  6.90           H  
ATOM   1246 2HE2 GLN A  82     -25.385  -8.894  16.165  1.00  6.90           H  
ATOM   1247  N   LYS A  83     -23.962  -4.469  13.084  1.00  5.92           N  
ATOM   1248  CA  LYS A  83     -23.396  -3.282  12.482  1.00  5.92           C  
ATOM   1249  C   LYS A  83     -23.346  -3.498  10.978  1.00  5.92           C  
ATOM   1250  O   LYS A  83     -22.948  -4.586  10.535  1.00  5.92           O  
ATOM   1251  CB  LYS A  83     -21.994  -3.125  13.069  1.00  5.92           C  
ATOM   1252  CG  LYS A  83     -21.990  -3.032  14.619  1.00  5.92           C  
ATOM   1253  CD  LYS A  83     -20.604  -3.025  15.177  1.00  5.92           C  
ATOM   1254  CE  LYS A  83     -20.593  -3.180  16.712  1.00  5.92           C  
ATOM   1255  NZ  LYS A  83     -21.022  -4.595  17.198  1.00  5.92           N  
ATOM   1256  H   LYS A  83     -23.557  -5.365  12.871  1.00  5.92           H  
ATOM   1257  HA  LYS A  83     -24.020  -2.417  12.707  1.00  5.92           H  
ATOM   1258 1HB  LYS A  83     -21.375  -3.970  12.773  1.00  5.92           H  
ATOM   1259 2HB  LYS A  83     -21.528  -2.229  12.669  1.00  5.92           H  
ATOM   1260 1HG  LYS A  83     -22.509  -2.119  14.923  1.00  5.92           H  
ATOM   1261 2HG  LYS A  83     -22.507  -3.882  15.053  1.00  5.92           H  
ATOM   1262 1HD  LYS A  83     -20.027  -3.839  14.737  1.00  5.92           H  
ATOM   1263 2HD  LYS A  83     -20.124  -2.084  14.913  1.00  5.92           H  
ATOM   1264 1HE  LYS A  83     -19.579  -2.991  17.049  1.00  5.92           H  
ATOM   1265 2HE  LYS A  83     -21.252  -2.445  17.158  1.00  5.92           H  
ATOM   1266 1HZ  LYS A  83     -20.932  -4.622  18.228  1.00  5.92           H  
ATOM   1267 2HZ  LYS A  83     -22.013  -4.851  16.941  1.00  5.92           H  
ATOM   1268 3HZ  LYS A  83     -20.405  -5.284  16.814  1.00  5.92           H  
ATOM   1269  N   ARG A  84     -23.793  -2.512  10.197  1.00  5.03           N  
ATOM   1270  CA  ARG A  84     -23.807  -2.680   8.741  1.00  5.03           C  
ATOM   1271  C   ARG A  84     -23.480  -1.384   7.976  1.00  5.03           C  
ATOM   1272  O   ARG A  84     -24.092  -0.356   8.256  1.00  5.03           O  
ATOM   1273  CB  ARG A  84     -25.196  -3.126   8.270  1.00  5.03           C  
ATOM   1274  CG  ARG A  84     -25.721  -4.495   8.768  1.00  5.03           C  
ATOM   1275  CD  ARG A  84     -25.007  -5.669   8.170  1.00  5.03           C  
ATOM   1276  NE  ARG A  84     -25.623  -6.929   8.606  1.00  5.03           N  
ATOM   1277  CZ  ARG A  84     -25.337  -7.584   9.763  1.00  5.03           C  
ATOM   1278  NH1 ARG A  84     -24.437  -7.154  10.597  1.00  5.03           N  
ATOM   1279  NH2 ARG A  84     -25.964  -8.690  10.097  1.00  5.03           N  
ATOM   1280  H   ARG A  84     -24.083  -1.630  10.633  1.00  5.03           H  
ATOM   1281  HA  ARG A  84     -23.087  -3.450   8.514  1.00  5.03           H  
ATOM   1282 1HB  ARG A  84     -25.926  -2.376   8.567  1.00  5.03           H  
ATOM   1283 2HB  ARG A  84     -25.200  -3.161   7.180  1.00  5.03           H  
ATOM   1284 1HG  ARG A  84     -25.648  -4.563   9.849  1.00  5.03           H  
ATOM   1285 2HG  ARG A  84     -26.770  -4.582   8.486  1.00  5.03           H  
ATOM   1286 1HD  ARG A  84     -25.067  -5.619   7.082  1.00  5.03           H  
ATOM   1287 2HD  ARG A  84     -23.964  -5.672   8.477  1.00  5.03           H  
ATOM   1288  HE  ARG A  84     -26.333  -7.328   8.008  1.00  5.03           H  
ATOM   1289 1HH1 ARG A  84     -23.897  -6.293  10.411  1.00  5.03           H  
ATOM   1290 2HH1 ARG A  84     -24.283  -7.716  11.446  1.00  5.03           H  
ATOM   1291 1HH2 ARG A  84     -26.678  -9.083   9.499  1.00  5.03           H  
ATOM   1292 2HH2 ARG A  84     -25.713  -9.126  10.995  1.00  5.03           H  
ATOM   1293  N   GLY A  85     -22.604  -1.402   6.953  1.00  4.32           N  
ATOM   1294  CA  GLY A  85     -21.770  -2.509   6.466  1.00  4.32           C  
ATOM   1295  C   GLY A  85     -20.427  -2.380   7.164  1.00  4.32           C  
ATOM   1296  O   GLY A  85     -20.376  -1.986   8.336  1.00  4.32           O  
ATOM   1297  H   GLY A  85     -22.519  -0.532   6.445  1.00  4.32           H  
ATOM   1298 1HA  GLY A  85     -22.217  -3.486   6.627  1.00  4.32           H  
ATOM   1299 2HA  GLY A  85     -21.631  -2.405   5.389  1.00  4.32           H  
ATOM   1300  N   ILE A  86     -19.335  -2.618   6.432  1.00  3.80           N  
ATOM   1301  CA  ILE A  86     -17.998  -2.488   7.015  1.00  3.80           C  
ATOM   1302  C   ILE A  86     -17.761  -1.091   7.567  1.00  3.80           C  
ATOM   1303  O   ILE A  86     -16.989  -0.901   8.503  1.00  3.80           O  
ATOM   1304  CB  ILE A  86     -16.879  -2.756   6.009  1.00  3.80           C  
ATOM   1305  CG1 ILE A  86     -15.615  -2.893   6.820  1.00  3.80           C  
ATOM   1306  CG2 ILE A  86     -16.800  -1.740   4.860  1.00  3.80           C  
ATOM   1307  CD1 ILE A  86     -14.458  -3.265   6.063  1.00  3.80           C  
ATOM   1308  H   ILE A  86     -19.430  -2.924   5.474  1.00  3.80           H  
ATOM   1309  HA  ILE A  86     -17.904  -3.205   7.830  1.00  3.80           H  
ATOM   1310  HB  ILE A  86     -17.050  -3.691   5.561  1.00  3.80           H  
ATOM   1311 1HG1 ILE A  86     -15.418  -1.974   7.339  1.00  3.80           H  
ATOM   1312 2HG1 ILE A  86     -15.782  -3.672   7.568  1.00  3.80           H  
ATOM   1313 1HG2 ILE A  86     -15.995  -2.029   4.186  1.00  3.80           H  
ATOM   1314 2HG2 ILE A  86     -17.742  -1.744   4.315  1.00  3.80           H  
ATOM   1315 3HG2 ILE A  86     -16.613  -0.756   5.217  1.00  3.80           H  
ATOM   1316 1HD1 ILE A  86     -13.632  -3.366   6.730  1.00  3.80           H  
ATOM   1317 2HD1 ILE A  86     -14.618  -4.165   5.556  1.00  3.80           H  
ATOM   1318 3HD1 ILE A  86     -14.264  -2.499   5.361  1.00  3.80           H  
ATOM   1319  N   VAL A  87     -18.459  -0.126   6.992  1.00  3.50           N  
ATOM   1320  CA  VAL A  87     -18.377   1.256   7.390  1.00  3.50           C  
ATOM   1321  C   VAL A  87     -18.771   1.426   8.838  1.00  3.50           C  
ATOM   1322  O   VAL A  87     -18.193   2.244   9.540  1.00  3.50           O  
ATOM   1323  CB  VAL A  87     -19.268   2.102   6.492  1.00  3.50           C  
ATOM   1324  CG1 VAL A  87     -19.353   3.513   7.028  1.00  3.50           C  
ATOM   1325  CG2 VAL A  87     -18.695   2.078   5.088  1.00  3.50           C  
ATOM   1326  H   VAL A  87     -19.067  -0.377   6.231  1.00  3.50           H  
ATOM   1327  HA  VAL A  87     -17.357   1.599   7.278  1.00  3.50           H  
ATOM   1328  HB  VAL A  87     -20.275   1.688   6.488  1.00  3.50           H  
ATOM   1329 1HG1 VAL A  87     -19.997   4.110   6.384  1.00  3.50           H  
ATOM   1330 2HG1 VAL A  87     -19.765   3.496   8.037  1.00  3.50           H  
ATOM   1331 3HG1 VAL A  87     -18.362   3.951   7.051  1.00  3.50           H  
ATOM   1332 1HG2 VAL A  87     -19.323   2.671   4.427  1.00  3.50           H  
ATOM   1333 2HG2 VAL A  87     -17.686   2.497   5.107  1.00  3.50           H  
ATOM   1334 3HG2 VAL A  87     -18.655   1.050   4.730  1.00  3.50           H  
ATOM   1335  N   GLU A  88     -19.791   0.708   9.291  1.00  3.41           N  
ATOM   1336  CA  GLU A  88     -20.172   0.843  10.680  1.00  3.41           C  
ATOM   1337  C   GLU A  88     -19.224  -0.001  11.536  1.00  3.41           C  
ATOM   1338  O   GLU A  88     -18.753   0.441  12.588  1.00  3.41           O  
ATOM   1339  CB  GLU A  88     -21.632   0.443  10.904  1.00  3.41           C  
ATOM   1340  CG  GLU A  88     -22.133   0.739  12.327  1.00  3.41           C  
ATOM   1341  CD  GLU A  88     -23.628   0.531  12.548  1.00  3.41           C  
ATOM   1342  OE1 GLU A  88     -24.271  -0.169  11.783  1.00  3.41           O  
ATOM   1343  OE2 GLU A  88     -24.126   1.097  13.492  1.00  3.41           O  
ATOM   1344  H   GLU A  88     -20.238   0.010   8.705  1.00  3.41           H  
ATOM   1345  HA  GLU A  88     -20.059   1.887  10.974  1.00  3.41           H  
ATOM   1346 1HB  GLU A  88     -22.271   0.968  10.193  1.00  3.41           H  
ATOM   1347 2HB  GLU A  88     -21.740  -0.622  10.714  1.00  3.41           H  
ATOM   1348 1HG  GLU A  88     -21.586   0.109  13.026  1.00  3.41           H  
ATOM   1349 2HG  GLU A  88     -21.888   1.773  12.562  1.00  3.41           H  
ATOM   1350  N   GLN A  89     -18.897  -1.210  11.066  1.00  3.50           N  
ATOM   1351  CA  GLN A  89     -18.062  -2.108  11.869  1.00  3.50           C  
ATOM   1352  C   GLN A  89     -16.725  -1.488  12.243  1.00  3.50           C  
ATOM   1353  O   GLN A  89     -16.333  -1.516  13.416  1.00  3.50           O  
ATOM   1354  CB  GLN A  89     -17.772  -3.422  11.132  1.00  3.50           C  
ATOM   1355  CG  GLN A  89     -16.923  -4.411  11.952  1.00  3.50           C  
ATOM   1356  CD  GLN A  89     -16.614  -5.718  11.217  1.00  3.50           C  
ATOM   1357  OE1 GLN A  89     -16.098  -5.724  10.096  1.00  3.50           O  
ATOM   1358  NE2 GLN A  89     -16.936  -6.842  11.850  1.00  3.50           N  
ATOM   1359  H   GLN A  89     -19.271  -1.514  10.165  1.00  3.50           H  
ATOM   1360  HA  GLN A  89     -18.597  -2.332  12.790  1.00  3.50           H  
ATOM   1361 1HB  GLN A  89     -18.710  -3.902  10.850  1.00  3.50           H  
ATOM   1362 2HB  GLN A  89     -17.223  -3.201  10.214  1.00  3.50           H  
ATOM   1363 1HG  GLN A  89     -15.972  -3.926  12.188  1.00  3.50           H  
ATOM   1364 2HG  GLN A  89     -17.454  -4.650  12.872  1.00  3.50           H  
ATOM   1365 1HE2 GLN A  89     -16.762  -7.728  11.419  1.00  3.50           H  
ATOM   1366 2HE2 GLN A  89     -17.352  -6.803  12.758  1.00  3.50           H  
ATOM   1367  N   CYS A  90     -16.056  -0.878  11.259  1.00  3.72           N  
ATOM   1368  CA  CYS A  90     -14.719  -0.338  11.457  1.00  3.72           C  
ATOM   1369  C   CYS A  90     -14.743   1.133  11.868  1.00  3.72           C  
ATOM   1370  O   CYS A  90     -13.742   1.846  11.749  1.00  3.72           O  
ATOM   1371  CB  CYS A  90     -13.887  -0.498  10.187  1.00  3.72           C  
ATOM   1372  SG  CYS A  90     -13.566  -2.232   9.704  1.00  3.72           S  
ATOM   1373  H   CYS A  90     -16.461  -0.855  10.328  1.00  3.72           H  
ATOM   1374  HA  CYS A  90     -14.242  -0.896  12.257  1.00  3.72           H  
ATOM   1375 1HB  CYS A  90     -14.406  -0.016   9.364  1.00  3.72           H  
ATOM   1376 2HB  CYS A  90     -12.931  -0.001  10.313  1.00  3.72           H  
ATOM   1377  N   CYS A  91     -15.910   1.567  12.345  1.00  3.99           N  
ATOM   1378  CA  CYS A  91     -16.079   2.894  12.882  1.00  3.99           C  
ATOM   1379  C   CYS A  91     -16.395   2.695  14.350  1.00  3.99           C  
ATOM   1380  O   CYS A  91     -15.963   3.466  15.199  1.00  3.99           O  
ATOM   1381  CB  CYS A  91     -17.180   3.679  12.194  1.00  3.99           C  
ATOM   1382  SG  CYS A  91     -17.129   5.452  12.554  1.00  3.99           S  
ATOM   1383  H   CYS A  91     -16.713   0.947  12.374  1.00  3.99           H  
ATOM   1384  HA  CYS A  91     -15.140   3.421  12.810  1.00  3.99           H  
ATOM   1385 1HB  CYS A  91     -17.129   3.544  11.154  1.00  3.99           H  
ATOM   1386 2HB  CYS A  91     -18.150   3.293  12.515  1.00  3.99           H  
ATOM   1387  N   ALA A  92     -17.246   1.711  14.646  1.00  4.23           N  
ATOM   1388  CA  ALA A  92     -17.541   1.369  16.027  1.00  4.23           C  
ATOM   1389  C   ALA A  92     -16.274   0.837  16.726  1.00  4.23           C  
ATOM   1390  O   ALA A  92     -15.945   1.255  17.842  1.00  4.23           O  
ATOM   1391  CB  ALA A  92     -18.641   0.320  16.068  1.00  4.23           C  
ATOM   1392  H   ALA A  92     -17.662   1.157  13.903  1.00  4.23           H  
ATOM   1393  HA  ALA A  92     -17.869   2.267  16.547  1.00  4.23           H  
ATOM   1394 1HB  ALA A  92     -18.864   0.069  17.087  1.00  4.23           H  
ATOM   1395 2HB  ALA A  92     -19.536   0.707  15.578  1.00  4.23           H  
ATOM   1396 3HB  ALA A  92     -18.293  -0.568  15.540  1.00  4.23           H  
ATOM   1397  N   SER A  93     -15.512  -0.032  16.035  1.00  4.36           N  
ATOM   1398  CA  SER A  93     -14.301  -0.621  16.611  1.00  4.36           C  
ATOM   1399  C   SER A  93     -13.125  -0.682  15.647  1.00  4.36           C  
ATOM   1400  O   SER A  93     -13.292  -0.656  14.433  1.00  4.36           O  
ATOM   1401  CB  SER A  93     -14.585  -2.025  17.089  1.00  4.36           C  
ATOM   1402  OG  SER A  93     -15.578  -2.020  18.065  1.00  4.36           O  
ATOM   1403  H   SER A  93     -15.803  -0.344  15.107  1.00  4.36           H  
ATOM   1404  HA  SER A  93     -14.003  -0.016  17.466  1.00  4.36           H  
ATOM   1405 1HB  SER A  93     -14.892  -2.647  16.249  1.00  4.36           H  
ATOM   1406 2HB  SER A  93     -13.668  -2.456  17.497  1.00  4.36           H  
ATOM   1407  HG  SER A  93     -15.459  -1.182  18.570  1.00  4.36           H  
ATOM   1408  N   VAL A  94     -11.921  -0.767  16.193  1.00  4.35           N  
ATOM   1409  CA  VAL A  94     -10.738  -1.010  15.383  1.00  4.35           C  
ATOM   1410  C   VAL A  94     -10.839  -2.345  14.653  1.00  4.35           C  
ATOM   1411  O   VAL A  94     -11.230  -3.345  15.264  1.00  4.35           O  
ATOM   1412  CB  VAL A  94      -9.490  -0.974  16.292  1.00  4.35           C  
ATOM   1413  CG1 VAL A  94      -9.544  -2.113  17.273  1.00  4.35           C  
ATOM   1414  CG2 VAL A  94      -8.211  -1.079  15.464  1.00  4.35           C  
ATOM   1415  H   VAL A  94     -11.824  -0.727  17.197  1.00  4.35           H  
ATOM   1416  HA  VAL A  94     -10.666  -0.222  14.633  1.00  4.35           H  
ATOM   1417  HB  VAL A  94      -9.483  -0.052  16.848  1.00  4.35           H  
ATOM   1418 1HG1 VAL A  94      -8.670  -2.085  17.930  1.00  4.35           H  
ATOM   1419 2HG1 VAL A  94     -10.445  -2.039  17.876  1.00  4.35           H  
ATOM   1420 3HG1 VAL A  94      -9.552  -3.043  16.721  1.00  4.35           H  
ATOM   1421 1HG2 VAL A  94      -7.359  -1.044  16.128  1.00  4.35           H  
ATOM   1422 2HG2 VAL A  94      -8.200  -2.017  14.910  1.00  4.35           H  
ATOM   1423 3HG2 VAL A  94      -8.156  -0.247  14.764  1.00  4.35           H  
ATOM   1424  N   CYS A  95     -10.462  -2.370  13.374  1.00  4.19           N  
ATOM   1425  CA  CYS A  95     -10.452  -3.604  12.592  1.00  4.19           C  
ATOM   1426  C   CYS A  95      -9.043  -4.079  12.299  1.00  4.19           C  
ATOM   1427  O   CYS A  95      -8.161  -3.266  12.009  1.00  4.19           O  
ATOM   1428  CB  CYS A  95     -11.190  -3.447  11.252  1.00  4.19           C  
ATOM   1429  SG  CYS A  95     -12.972  -3.206  11.400  1.00  4.19           S  
ATOM   1430  H   CYS A  95     -10.171  -1.507  12.938  1.00  4.19           H  
ATOM   1431  HA  CYS A  95     -10.961  -4.371  13.168  1.00  4.19           H  
ATOM   1432 1HB  CYS A  95     -10.780  -2.595  10.709  1.00  4.19           H  
ATOM   1433 2HB  CYS A  95     -11.013  -4.334  10.637  1.00  4.19           H  
ATOM   1434  N   SER A  96      -8.852  -5.398  12.327  1.00  3.89           N  
ATOM   1435  CA  SER A  96      -7.568  -5.989  11.948  1.00  3.89           C  
ATOM   1436  C   SER A  96      -7.466  -6.098  10.452  1.00  3.89           C  
ATOM   1437  O   SER A  96      -8.472  -5.983   9.750  1.00  3.89           O  
ATOM   1438  CB  SER A  96      -7.372  -7.377  12.527  1.00  3.89           C  
ATOM   1439  OG  SER A  96      -8.259  -8.332  11.960  1.00  3.89           O  
ATOM   1440  H   SER A  96      -9.630  -5.993  12.624  1.00  3.89           H  
ATOM   1441  HA  SER A  96      -6.766  -5.339  12.308  1.00  3.89           H  
ATOM   1442 1HB  SER A  96      -6.345  -7.695  12.358  1.00  3.89           H  
ATOM   1443 2HB  SER A  96      -7.505  -7.337  13.579  1.00  3.89           H  
ATOM   1444  HG  SER A  96      -8.098  -9.157  12.444  1.00  3.89           H  
ATOM   1445  N   LEU A  97      -6.271  -6.409   9.962  1.00  3.51           N  
ATOM   1446  CA  LEU A  97      -6.070  -6.575   8.532  1.00  3.51           C  
ATOM   1447  C   LEU A  97      -6.891  -7.752   8.017  1.00  3.51           C  
ATOM   1448  O   LEU A  97      -7.325  -7.758   6.869  1.00  3.51           O  
ATOM   1449  CB  LEU A  97      -4.590  -6.792   8.235  1.00  3.51           C  
ATOM   1450  CG  LEU A  97      -3.675  -5.583   8.565  1.00  3.51           C  
ATOM   1451  CD1 LEU A  97      -2.225  -5.963   8.320  1.00  3.51           C  
ATOM   1452  CD2 LEU A  97      -4.063  -4.391   7.736  1.00  3.51           C  
ATOM   1453  H   LEU A  97      -5.485  -6.498  10.594  1.00  3.51           H  
ATOM   1454  HA  LEU A  97      -6.402  -5.674   8.027  1.00  3.51           H  
ATOM   1455 1HB  LEU A  97      -4.241  -7.651   8.806  1.00  3.51           H  
ATOM   1456 2HB  LEU A  97      -4.482  -7.017   7.173  1.00  3.51           H  
ATOM   1457  HG  LEU A  97      -3.788  -5.333   9.621  1.00  3.51           H  
ATOM   1458 1HD1 LEU A  97      -1.579  -5.121   8.572  1.00  3.51           H  
ATOM   1459 2HD1 LEU A  97      -1.964  -6.819   8.942  1.00  3.51           H  
ATOM   1460 3HD1 LEU A  97      -2.088  -6.221   7.270  1.00  3.51           H  
ATOM   1461 1HD2 LEU A  97      -3.419  -3.550   7.996  1.00  3.51           H  
ATOM   1462 2HD2 LEU A  97      -3.935  -4.629   6.700  1.00  3.51           H  
ATOM   1463 3HD2 LEU A  97      -5.099  -4.128   7.932  1.00  3.51           H  
ATOM   1464  N   TYR A  98      -7.118  -8.744   8.883  1.00  3.14           N  
ATOM   1465  CA  TYR A  98      -7.876  -9.930   8.513  1.00  3.14           C  
ATOM   1466  C   TYR A  98      -9.360  -9.586   8.470  1.00  3.14           C  
ATOM   1467  O   TYR A  98     -10.090 -10.037   7.585  1.00  3.14           O  
ATOM   1468  CB  TYR A  98      -7.605 -11.052   9.511  1.00  3.14           C  
ATOM   1469  CG  TYR A  98      -6.180 -11.539   9.450  1.00  3.14           C  
ATOM   1470  CD1 TYR A  98      -5.338 -11.342  10.535  1.00  3.14           C  
ATOM   1471  CD2 TYR A  98      -5.706 -12.170   8.307  1.00  3.14           C  
ATOM   1472  CE1 TYR A  98      -4.028 -11.780  10.480  1.00  3.14           C  
ATOM   1473  CE2 TYR A  98      -4.396 -12.607   8.253  1.00  3.14           C  
ATOM   1474  CZ  TYR A  98      -3.559 -12.415   9.334  1.00  3.14           C  
ATOM   1475  OH  TYR A  98      -2.254 -12.853   9.280  1.00  3.14           O  
ATOM   1476  H   TYR A  98      -6.747  -8.667   9.818  1.00  3.14           H  
ATOM   1477  HA  TYR A  98      -7.569 -10.252   7.517  1.00  3.14           H  
ATOM   1478 1HB  TYR A  98      -7.814 -10.705  10.525  1.00  3.14           H  
ATOM   1479 2HB  TYR A  98      -8.269 -11.893   9.306  1.00  3.14           H  
ATOM   1480  HD1 TYR A  98      -5.709 -10.843  11.431  1.00  3.14           H  
ATOM   1481  HD2 TYR A  98      -6.368 -12.320   7.448  1.00  3.14           H  
ATOM   1482  HE1 TYR A  98      -3.366 -11.628  11.333  1.00  3.14           H  
ATOM   1483  HE2 TYR A  98      -4.026 -13.103   7.354  1.00  3.14           H  
ATOM   1484  HH  TYR A  98      -1.816 -12.653  10.111  1.00  3.14           H  
ATOM   1485  N   GLN A  99      -9.819  -8.744   9.394  1.00  2.82           N  
ATOM   1486  CA  GLN A  99     -11.217  -8.345   9.322  1.00  2.82           C  
ATOM   1487  C   GLN A  99     -11.449  -7.565   8.039  1.00  2.82           C  
ATOM   1488  O   GLN A  99     -12.469  -7.726   7.383  1.00  2.82           O  
ATOM   1489  CB  GLN A  99     -11.642  -7.558  10.554  1.00  2.82           C  
ATOM   1490  CG  GLN A  99     -11.758  -8.422  11.800  1.00  2.82           C  
ATOM   1491  CD  GLN A  99     -12.007  -7.636  13.047  1.00  2.82           C  
ATOM   1492  OE1 GLN A  99     -11.199  -6.771  13.423  1.00  2.82           O  
ATOM   1493  NE2 GLN A  99     -13.142  -7.905  13.690  1.00  2.82           N  
ATOM   1494  H   GLN A  99      -9.213  -8.398  10.139  1.00  2.82           H  
ATOM   1495  HA  GLN A  99     -11.829  -9.240   9.280  1.00  2.82           H  
ATOM   1496 1HB  GLN A  99     -10.914  -6.774  10.745  1.00  2.82           H  
ATOM   1497 2HB  GLN A  99     -12.605  -7.079  10.372  1.00  2.82           H  
ATOM   1498 1HG  GLN A  99     -12.597  -9.110  11.666  1.00  2.82           H  
ATOM   1499 2HG  GLN A  99     -10.837  -8.986  11.926  1.00  2.82           H  
ATOM   1500 1HE2 GLN A  99     -13.376  -7.409  14.530  1.00  2.82           H  
ATOM   1501 2HE2 GLN A  99     -13.776  -8.595  13.309  1.00  2.82           H  
ATOM   1502  N   LEU A 100     -10.480  -6.743   7.648  1.00  2.56           N  
ATOM   1503  CA  LEU A 100     -10.599  -6.007   6.403  1.00  2.56           C  
ATOM   1504  C   LEU A 100     -10.552  -6.969   5.201  1.00  2.56           C  
ATOM   1505  O   LEU A 100     -11.323  -6.826   4.248  1.00  2.56           O  
ATOM   1506  CB  LEU A 100      -9.460  -5.000   6.305  1.00  2.56           C  
ATOM   1507  CG  LEU A 100      -9.482  -3.846   7.303  1.00  2.56           C  
ATOM   1508  CD1 LEU A 100      -8.228  -3.080   7.152  1.00  2.56           C  
ATOM   1509  CD2 LEU A 100     -10.663  -2.985   7.062  1.00  2.56           C  
ATOM   1510  H   LEU A 100      -9.658  -6.615   8.241  1.00  2.56           H  
ATOM   1511  HA  LEU A 100     -11.553  -5.481   6.397  1.00  2.56           H  
ATOM   1512 1HB  LEU A 100      -8.535  -5.535   6.466  1.00  2.56           H  
ATOM   1513 2HB  LEU A 100      -9.429  -4.587   5.310  1.00  2.56           H  
ATOM   1514  HG  LEU A 100      -9.527  -4.237   8.318  1.00  2.56           H  
ATOM   1515 1HD1 LEU A 100      -8.219  -2.255   7.862  1.00  2.56           H  
ATOM   1516 2HD1 LEU A 100      -7.389  -3.723   7.341  1.00  2.56           H  
ATOM   1517 3HD1 LEU A 100      -8.177  -2.706   6.134  1.00  2.56           H  
ATOM   1518 1HD2 LEU A 100     -10.668  -2.170   7.779  1.00  2.56           H  
ATOM   1519 2HD2 LEU A 100     -10.627  -2.582   6.055  1.00  2.56           H  
ATOM   1520 3HD2 LEU A 100     -11.543  -3.586   7.190  1.00  2.56           H  
ATOM   1521  N   GLU A 101      -9.682  -7.993   5.273  1.00  2.39           N  
ATOM   1522  CA  GLU A 101      -9.543  -8.976   4.195  1.00  2.39           C  
ATOM   1523  C   GLU A 101     -10.841  -9.717   3.919  1.00  2.39           C  
ATOM   1524  O   GLU A 101     -11.149 -10.066   2.776  1.00  2.39           O  
ATOM   1525  CB  GLU A 101      -8.437  -9.999   4.455  1.00  2.39           C  
ATOM   1526  CG  GLU A 101      -8.188 -10.908   3.242  1.00  2.39           C  
ATOM   1527  CD  GLU A 101      -7.011 -11.843   3.380  1.00  2.39           C  
ATOM   1528  OE1 GLU A 101      -6.808 -12.392   4.438  1.00  2.39           O  
ATOM   1529  OE2 GLU A 101      -6.312 -12.006   2.395  1.00  2.39           O  
ATOM   1530  H   GLU A 101      -9.053  -8.062   6.069  1.00  2.39           H  
ATOM   1531  HA  GLU A 101      -9.264  -8.432   3.309  1.00  2.39           H  
ATOM   1532 1HB  GLU A 101      -7.508  -9.489   4.705  1.00  2.39           H  
ATOM   1533 2HB  GLU A 101      -8.711 -10.626   5.302  1.00  2.39           H  
ATOM   1534 1HG  GLU A 101      -9.087 -11.499   3.067  1.00  2.39           H  
ATOM   1535 2HG  GLU A 101      -8.037 -10.274   2.371  1.00  2.39           H  
ATOM   1536  N   ASN A 102     -11.629  -9.928   4.965  1.00  2.34           N  
ATOM   1537  CA  ASN A 102     -12.901 -10.632   4.871  1.00  2.34           C  
ATOM   1538  C   ASN A 102     -13.877  -9.960   3.893  1.00  2.34           C  
ATOM   1539  O   ASN A 102     -14.845 -10.588   3.465  1.00  2.34           O  
ATOM   1540  CB  ASN A 102     -13.542 -10.752   6.239  1.00  2.34           C  
ATOM   1541  CG  ASN A 102     -12.841 -11.725   7.133  1.00  2.34           C  
ATOM   1542  OD1 ASN A 102     -12.124 -12.622   6.677  1.00  2.34           O  
ATOM   1543  ND2 ASN A 102     -13.033 -11.560   8.413  1.00  2.34           N  
ATOM   1544  H   ASN A 102     -11.293  -9.637   5.886  1.00  2.34           H  
ATOM   1545  HA  ASN A 102     -12.704 -11.636   4.495  1.00  2.34           H  
ATOM   1546 1HB  ASN A 102     -13.571  -9.784   6.717  1.00  2.34           H  
ATOM   1547 2HB  ASN A 102     -14.560 -11.075   6.118  1.00  2.34           H  
ATOM   1548 1HD2 ASN A 102     -12.571 -12.157   9.075  1.00  2.34           H  
ATOM   1549 2HD2 ASN A 102     -13.607 -10.810   8.738  1.00  2.34           H  
ATOM   1550  N   TYR A 103     -13.653  -8.682   3.566  1.00  2.42           N  
ATOM   1551  CA  TYR A 103     -14.518  -7.974   2.635  1.00  2.42           C  
ATOM   1552  C   TYR A 103     -13.931  -7.890   1.217  1.00  2.42           C  
ATOM   1553  O   TYR A 103     -14.527  -7.270   0.328  1.00  2.42           O  
ATOM   1554  CB  TYR A 103     -14.766  -6.576   3.167  1.00  2.42           C  
ATOM   1555  CG  TYR A 103     -15.537  -6.561   4.435  1.00  2.42           C  
ATOM   1556  CD1 TYR A 103     -14.868  -6.748   5.618  1.00  2.42           C  
ATOM   1557  CD2 TYR A 103     -16.898  -6.320   4.428  1.00  2.42           C  
ATOM   1558  CE1 TYR A 103     -15.541  -6.678   6.813  1.00  2.42           C  
ATOM   1559  CE2 TYR A 103     -17.581  -6.254   5.623  1.00  2.42           C  
ATOM   1560  CZ  TYR A 103     -16.898  -6.421   6.813  1.00  2.42           C  
ATOM   1561  OH  TYR A 103     -17.560  -6.324   8.004  1.00  2.42           O  
ATOM   1562  H   TYR A 103     -12.841  -8.188   3.942  1.00  2.42           H  
ATOM   1563  HA  TYR A 103     -15.468  -8.504   2.571  1.00  2.42           H  
ATOM   1564 1HB  TYR A 103     -13.807  -6.084   3.348  1.00  2.42           H  
ATOM   1565 2HB  TYR A 103     -15.303  -5.986   2.430  1.00  2.42           H  
ATOM   1566  HD1 TYR A 103     -13.797  -6.929   5.596  1.00  2.42           H  
ATOM   1567  HD2 TYR A 103     -17.425  -6.167   3.482  1.00  2.42           H  
ATOM   1568  HE1 TYR A 103     -15.001  -6.808   7.756  1.00  2.42           H  
ATOM   1569  HE2 TYR A 103     -18.651  -6.051   5.629  1.00  2.42           H  
ATOM   1570  HH  TYR A 103     -16.911  -6.201   8.723  1.00  2.42           H  
ATOM   1571  N   CYS A 104     -12.764  -8.504   0.987  1.00  2.60           N  
ATOM   1572  CA  CYS A 104     -12.139  -8.423  -0.338  1.00  2.60           C  
ATOM   1573  C   CYS A 104     -12.895  -9.249  -1.371  1.00  2.60           C  
ATOM   1574  O   CYS A 104     -13.064  -8.826  -2.513  1.00  2.60           O  
ATOM   1575  CB  CYS A 104     -10.711  -8.975  -0.318  1.00  2.60           C  
ATOM   1576  SG  CYS A 104      -9.493  -8.065   0.632  1.00  2.60           S  
ATOM   1577  H   CYS A 104     -12.292  -9.023   1.727  1.00  2.60           H  
ATOM   1578  HA  CYS A 104     -12.129  -7.387  -0.661  1.00  2.60           H  
ATOM   1579 1HB  CYS A 104     -10.735  -9.992   0.073  1.00  2.60           H  
ATOM   1580 2HB  CYS A 104     -10.351  -9.039  -1.346  1.00  2.60           H  
ATOM   1581  N   ASN A 105     -13.363 -10.420  -0.934  1.00  2.88           N  
ATOM   1582  CA  ASN A 105     -14.034 -11.404  -1.775  1.00  2.88           C  
ATOM   1583  C   ASN A 105     -13.240 -11.642  -3.054  1.00  2.88           C  
ATOM   1584  O   ASN A 105     -12.058 -11.989  -2.995  1.00  2.88           O  
ATOM   1585  OXT ASN A 105     -13.821 -11.641  -4.137  1.00  2.88           O  
ATOM   1586  CB  ASN A 105     -15.457 -10.984  -2.084  1.00  2.88           C  
ATOM   1587  CG  ASN A 105     -16.363 -11.011  -0.874  1.00  2.88           C  
ATOM   1588  OD1 ASN A 105     -16.089 -11.706   0.108  1.00  2.88           O  
ATOM   1589  ND2 ASN A 105     -17.441 -10.272  -0.931  1.00  2.88           N  
ATOM   1590  H   ASN A 105     -13.210 -10.647   0.039  1.00  2.88           H  
ATOM   1591  HA  ASN A 105     -14.065 -12.353  -1.239  1.00  2.88           H  
ATOM   1592 1HB  ASN A 105     -15.449 -10.001  -2.484  1.00  2.88           H  
ATOM   1593 2HB  ASN A 105     -15.868 -11.641  -2.847  1.00  2.88           H  
ATOM   1594 1HD2 ASN A 105     -18.080 -10.257  -0.159  1.00  2.88           H  
ATOM   1595 2HD2 ASN A 105     -17.629  -9.724  -1.749  1.00  2.88           H  
TER    1596
ENDMDL

