REMARK ID 644155 DOMAINID 637730 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       0.023   2.486   3.982  1.00  3.63           N  
ATOM      2  CA  ASP A   1       1.272   1.990   3.415  1.00  3.63           C  
ATOM      3  C   ASP A   1       2.376   3.023   3.623  1.00  3.63           C  
ATOM      4  O   ASP A   1       2.120   4.167   4.008  1.00  3.63           O  
ATOM      5  CB  ASP A   1       1.092   1.642   1.927  1.00  3.63           C  
ATOM      6  CG  ASP A   1       2.080   0.552   1.400  1.00  3.63           C  
ATOM      7  OD1 ASP A   1       3.112   0.346   2.016  1.00  3.63           O  
ATOM      8  OD2 ASP A   1       1.779  -0.054   0.399  1.00  3.63           O  
ATOM      9 1H   ASP A   1      -0.625   1.719   4.095  1.00  3.63           H  
ATOM     10 2H   ASP A   1       0.209   2.904   4.882  1.00  3.63           H  
ATOM     11 3H   ASP A   1      -0.376   3.177   3.364  1.00  3.63           H  
ATOM     12  HA  ASP A   1       1.558   1.081   3.943  1.00  3.63           H  
ATOM     13 1HB  ASP A   1       0.072   1.300   1.756  1.00  3.63           H  
ATOM     14 2HB  ASP A   1       1.234   2.547   1.331  1.00  3.63           H  
ATOM     15  N   LEU A   2       3.612   2.636   3.344  1.00  3.37           N  
ATOM     16  CA  LEU A   2       4.761   3.507   3.622  1.00  3.37           C  
ATOM     17  C   LEU A   2       5.001   4.580   2.562  1.00  3.37           C  
ATOM     18  O   LEU A   2       6.030   4.588   1.886  1.00  3.37           O  
ATOM     19  CB  LEU A   2       6.053   2.678   3.742  1.00  3.37           C  
ATOM     20  CG  LEU A   2       6.105   1.601   4.843  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       7.471   0.887   4.770  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       5.872   2.247   6.189  1.00  3.37           C  
ATOM     23  H   LEU A   2       3.747   1.696   2.964  1.00  3.37           H  
ATOM     24  HA  LEU A   2       4.579   4.005   4.574  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       6.224   2.175   2.787  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       6.884   3.364   3.911  1.00  3.37           H  
ATOM     27  HG  LEU A   2       5.329   0.853   4.668  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       7.525   0.114   5.538  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       7.592   0.429   3.787  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       8.268   1.598   4.922  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       5.913   1.486   6.973  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       6.621   2.983   6.366  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       4.893   2.725   6.196  1.00  3.37           H  
ATOM     34  N   LYS A   3       4.058   5.507   2.432  1.00  3.11           N  
ATOM     35  CA  LYS A   3       4.227   6.567   1.446  1.00  3.11           C  
ATOM     36  C   LYS A   3       5.505   7.323   1.748  1.00  3.11           C  
ATOM     37  O   LYS A   3       5.719   7.759   2.879  1.00  3.11           O  
ATOM     38  CB  LYS A   3       3.046   7.532   1.432  1.00  3.11           C  
ATOM     39  CG  LYS A   3       3.161   8.618   0.354  1.00  3.11           C  
ATOM     40  CD  LYS A   3       1.946   9.530   0.321  1.00  3.11           C  
ATOM     41  CE  LYS A   3       2.104  10.596  -0.758  1.00  3.11           C  
ATOM     42  NZ  LYS A   3       0.935  11.511  -0.816  1.00  3.11           N  
ATOM     43  H   LYS A   3       3.235   5.437   3.026  1.00  3.11           H  
ATOM     44  HA  LYS A   3       4.324   6.118   0.457  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       2.122   6.977   1.259  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       2.961   8.019   2.402  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       4.051   9.228   0.544  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       3.274   8.150  -0.622  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       1.053   8.939   0.114  1.00  3.11           H  
ATOM     50 2HD  LYS A   3       1.825  10.015   1.291  1.00  3.11           H  
ATOM     51 1HE  LYS A   3       3.001  11.177  -0.553  1.00  3.11           H  
ATOM     52 2HE  LYS A   3       2.216  10.105  -1.724  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3       1.081  12.197  -1.543  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3       0.100  10.979  -1.018  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3       0.829  11.979   0.072  1.00  3.11           H  
ATOM     56  N   CYS A   4       6.356   7.444   0.742  1.00  2.88           N  
ATOM     57  CA  CYS A   4       7.641   8.116   0.854  1.00  2.88           C  
ATOM     58  C   CYS A   4       7.594   9.607   0.477  1.00  2.88           C  
ATOM     59  O   CYS A   4       7.262   9.934  -0.659  1.00  2.88           O  
ATOM     60  CB  CYS A   4       8.649   7.416  -0.027  1.00  2.88           C  
ATOM     61  SG  CYS A   4      10.227   8.219  -0.061  1.00  2.88           S  
ATOM     62  H   CYS A   4       6.094   7.039  -0.143  1.00  2.88           H  
ATOM     63  HA  CYS A   4       7.984   7.997   1.879  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       8.790   6.401   0.325  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       8.265   7.365  -1.044  1.00  2.88           H  
ATOM     66  N   PRO A   5       7.882  10.548   1.413  1.00  2.69           N  
ATOM     67  CA  PRO A   5       7.958  11.999   1.228  1.00  2.69           C  
ATOM     68  C   PRO A   5       8.993  12.565   0.231  1.00  2.69           C  
ATOM     69  O   PRO A   5       8.850  13.707  -0.209  1.00  2.69           O  
ATOM     70  CB  PRO A   5       8.348  12.481   2.631  1.00  2.69           C  
ATOM     71  CG  PRO A   5       7.867  11.433   3.554  1.00  2.69           C  
ATOM     72  CD  PRO A   5       8.048  10.153   2.818  1.00  2.69           C  
ATOM     73  HA  PRO A   5       6.953  12.364   0.970  1.00  2.69           H  
ATOM     74 1HB  PRO A   5       9.442  12.618   2.683  1.00  2.69           H  
ATOM     75 2HB  PRO A   5       7.894  13.464   2.829  1.00  2.69           H  
ATOM     76 1HG  PRO A   5       8.444  11.459   4.493  1.00  2.69           H  
ATOM     77 2HG  PRO A   5       6.816  11.617   3.822  1.00  2.69           H  
ATOM     78 1HD  PRO A   5       9.032   9.755   2.984  1.00  2.69           H  
ATOM     79 2HD  PRO A   5       7.255   9.505   3.167  1.00  2.69           H  
ATOM     80  N   THR A   6      10.045  11.818  -0.089  1.00  2.54           N  
ATOM     81  CA  THR A   6      11.110  12.338  -0.954  1.00  2.54           C  
ATOM     82  C   THR A   6      10.833  12.292  -2.477  1.00  2.54           C  
ATOM     83  O   THR A   6      10.598  11.234  -3.028  1.00  2.54           O  
ATOM     84  CB  THR A   6      12.439  11.618  -0.620  1.00  2.54           C  
ATOM     85  OG1 THR A   6      12.834  11.943   0.720  1.00  2.54           O  
ATOM     86  CG2 THR A   6      13.516  11.967  -1.571  1.00  2.54           C  
ATOM     87  H   THR A   6      10.124  10.873   0.266  1.00  2.54           H  
ATOM     88  HA  THR A   6      11.269  13.360  -0.640  1.00  2.54           H  
ATOM     89  HB  THR A   6      12.282  10.544  -0.671  1.00  2.54           H  
ATOM     90  HG1 THR A   6      12.623  11.215   1.328  1.00  2.54           H  
ATOM     91 1HG2 THR A   6      14.417  11.432  -1.307  1.00  2.54           H  
ATOM     92 2HG2 THR A   6      13.216  11.680  -2.543  1.00  2.54           H  
ATOM     93 3HG2 THR A   6      13.699  13.032  -1.533  1.00  2.54           H  
ATOM     94  N   PRO A   7      10.926  13.412  -3.221  1.00  2.40           N  
ATOM     95  CA  PRO A   7      10.705  13.484  -4.665  1.00  2.40           C  
ATOM     96  C   PRO A   7      11.491  12.462  -5.502  1.00  2.40           C  
ATOM     97  O   PRO A   7      11.032  12.047  -6.566  1.00  2.40           O  
ATOM     98  CB  PRO A   7      11.189  14.904  -4.980  1.00  2.40           C  
ATOM     99  CG  PRO A   7      10.912  15.685  -3.721  1.00  2.40           C  
ATOM    100  CD  PRO A   7      11.207  14.729  -2.592  1.00  2.40           C  
ATOM    101  HA  PRO A   7       9.628  13.389  -4.862  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      12.252  14.889  -5.256  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      10.641  15.298  -5.850  1.00  2.40           H  
ATOM    104 1HG  PRO A   7      11.546  16.582  -3.688  1.00  2.40           H  
ATOM    105 2HG  PRO A   7       9.870  16.031  -3.713  1.00  2.40           H  
ATOM    106 1HD  PRO A   7      12.250  14.813  -2.263  1.00  2.40           H  
ATOM    107 2HD  PRO A   7      10.483  14.953  -1.790  1.00  2.40           H  
ATOM    108  N   GLY A   8      12.679  12.075  -5.038  1.00  2.28           N  
ATOM    109  CA  GLY A   8      13.519  11.124  -5.760  1.00  2.28           C  
ATOM    110  C   GLY A   8      13.318   9.645  -5.390  1.00  2.28           C  
ATOM    111  O   GLY A   8      13.998   8.785  -5.963  1.00  2.28           O  
ATOM    112  H   GLY A   8      13.016  12.449  -4.168  1.00  2.28           H  
ATOM    113 1HA  GLY A   8      13.343  11.246  -6.828  1.00  2.28           H  
ATOM    114 2HA  GLY A   8      14.563  11.387  -5.598  1.00  2.28           H  
ATOM    115  N   CYS A   9      12.431   9.345  -4.435  1.00  2.16           N  
ATOM    116  CA  CYS A   9      12.192   7.966  -3.995  1.00  2.16           C  
ATOM    117  C   CYS A   9      11.017   7.387  -4.766  1.00  2.16           C  
ATOM    118  O   CYS A   9      10.444   8.063  -5.617  1.00  2.16           O  
ATOM    119  CB  CYS A   9      11.927   7.853  -2.508  1.00  2.16           C  
ATOM    120  SG  CYS A   9      10.417   8.546  -2.046  1.00  2.16           S  
ATOM    121  H   CYS A   9      11.876  10.090  -4.007  1.00  2.16           H  
ATOM    122  HA  CYS A   9      13.079   7.379  -4.206  1.00  2.16           H  
ATOM    123 1HB  CYS A   9      11.930   6.808  -2.203  1.00  2.16           H  
ATOM    124 2HB  CYS A   9      12.718   8.362  -1.959  1.00  2.16           H  
ATOM    125  N   ASP A  10      10.676   6.126  -4.506  1.00  2.04           N  
ATOM    126  CA  ASP A  10       9.596   5.489  -5.256  1.00  2.04           C  
ATOM    127  C   ASP A  10       8.489   4.830  -4.436  1.00  2.04           C  
ATOM    128  O   ASP A  10       7.640   4.138  -4.992  1.00  2.04           O  
ATOM    129  CB  ASP A  10      10.213   4.439  -6.157  1.00  2.04           C  
ATOM    130  CG  ASP A  10      10.958   3.355  -5.357  1.00  2.04           C  
ATOM    131  OD1 ASP A  10      10.942   3.383  -4.113  1.00  2.04           O  
ATOM    132  OD2 ASP A  10      11.581   2.542  -5.994  1.00  2.04           O  
ATOM    133  H   ASP A  10      11.174   5.612  -3.798  1.00  2.04           H  
ATOM    134  HA  ASP A  10       9.129   6.250  -5.880  1.00  2.04           H  
ATOM    135 1HB  ASP A  10       9.430   3.966  -6.752  1.00  2.04           H  
ATOM    136 2HB  ASP A  10      10.908   4.917  -6.849  1.00  2.04           H  
ATOM    137  N   GLY A  11       8.491   5.016  -3.123  1.00  1.95           N  
ATOM    138  CA  GLY A  11       7.438   4.420  -2.299  1.00  1.95           C  
ATOM    139  C   GLY A  11       7.645   2.929  -1.981  1.00  1.95           C  
ATOM    140  O   GLY A  11       6.765   2.298  -1.392  1.00  1.95           O  
ATOM    141  H   GLY A  11       9.209   5.584  -2.701  1.00  1.95           H  
ATOM    142 1HA  GLY A  11       7.366   4.970  -1.362  1.00  1.95           H  
ATOM    143 2HA  GLY A  11       6.482   4.546  -2.804  1.00  1.95           H  
ATOM    144  N   SER A  12       8.793   2.367  -2.373  1.00  1.91           N  
ATOM    145  CA  SER A  12       9.090   0.954  -2.155  1.00  1.91           C  
ATOM    146  C   SER A  12       9.319   0.629  -0.685  1.00  1.91           C  
ATOM    147  O   SER A  12       9.330   1.517   0.164  1.00  1.91           O  
ATOM    148  CB  SER A  12      10.296   0.540  -2.971  1.00  1.91           C  
ATOM    149  OG  SER A  12      11.451   1.187  -2.523  1.00  1.91           O  
ATOM    150  H   SER A  12       9.490   2.918  -2.889  1.00  1.91           H  
ATOM    151  HA  SER A  12       8.234   0.374  -2.499  1.00  1.91           H  
ATOM    152 1HB  SER A  12      10.429  -0.535  -2.899  1.00  1.91           H  
ATOM    153 2HB  SER A  12      10.128   0.779  -4.021  1.00  1.91           H  
ATOM    154  HG  SER A  12      11.433   2.060  -2.995  1.00  1.91           H  
ATOM    155  N   GLY A  13       9.493  -0.656  -0.380  1.00  1.94           N  
ATOM    156  CA  GLY A  13       9.686  -1.138   0.994  1.00  1.94           C  
ATOM    157  C   GLY A  13      10.883  -0.551   1.765  1.00  1.94           C  
ATOM    158  O   GLY A  13      10.902  -0.650   2.992  1.00  1.94           O  
ATOM    159  H   GLY A  13       9.477  -1.334  -1.128  1.00  1.94           H  
ATOM    160 1HA  GLY A  13       8.778  -0.931   1.560  1.00  1.94           H  
ATOM    161 2HA  GLY A  13       9.785  -2.223   0.970  1.00  1.94           H  
ATOM    162  N   HIS A  14      11.854   0.065   1.063  1.00  2.05           N  
ATOM    163  CA  HIS A  14      13.026   0.667   1.716  1.00  2.05           C  
ATOM    164  C   HIS A  14      13.868  -0.340   2.482  1.00  2.05           C  
ATOM    165  O   HIS A  14      13.648  -1.557   2.417  1.00  2.05           O  
ATOM    166  CB  HIS A  14      12.593   1.831   2.646  1.00  2.05           C  
ATOM    167  CG  HIS A  14      12.237   3.109   1.948  1.00  2.05           C  
ATOM    168  ND1 HIS A  14      11.140   3.261   1.138  1.00  2.05           N  
ATOM    169  CD2 HIS A  14      12.823   4.308   2.012  1.00  2.05           C  
ATOM    170  CE1 HIS A  14      11.102   4.494   0.692  1.00  2.05           C  
ATOM    171  NE2 HIS A  14      12.117   5.156   1.216  1.00  2.05           N  
ATOM    172  H   HIS A  14      11.763   0.122   0.058  1.00  2.05           H  
ATOM    173  HA  HIS A  14      13.666   1.097   0.951  1.00  2.05           H  
ATOM    174 1HB  HIS A  14      11.739   1.545   3.218  1.00  2.05           H  
ATOM    175 2HB  HIS A  14      13.375   2.057   3.363  1.00  2.05           H  
ATOM    176  HD1 HIS A  14      10.445   2.567   0.899  1.00  2.05           H  
ATOM    177  HD2 HIS A  14      13.692   4.668   2.551  1.00  2.05           H  
ATOM    178  HE1 HIS A  14      10.318   4.797   0.012  1.00  2.05           H  
ATOM    179  N   ILE A  15      14.872   0.142   3.205  1.00  2.23           N  
ATOM    180  CA  ILE A  15      15.679  -0.809   3.923  1.00  2.23           C  
ATOM    181  C   ILE A  15      14.985  -1.229   5.207  1.00  2.23           C  
ATOM    182  O   ILE A  15      15.138  -0.635   6.280  1.00  2.23           O  
ATOM    183  CB  ILE A  15      17.058  -0.210   4.214  1.00  2.23           C  
ATOM    184  CG1 ILE A  15      17.749   0.144   2.874  1.00  2.23           C  
ATOM    185  CG2 ILE A  15      17.874  -1.171   5.054  1.00  2.23           C  
ATOM    186  CD1 ILE A  15      19.010   0.958   3.020  1.00  2.23           C  
ATOM    187  H   ILE A  15      15.087   1.138   3.233  1.00  2.23           H  
ATOM    188  HA  ILE A  15      15.815  -1.690   3.302  1.00  2.23           H  
ATOM    189  HB  ILE A  15      16.928   0.722   4.749  1.00  2.23           H  
ATOM    190 1HG1 ILE A  15      17.994  -0.777   2.349  1.00  2.23           H  
ATOM    191 2HG1 ILE A  15      17.055   0.713   2.266  1.00  2.23           H  
ATOM    192 1HG2 ILE A  15      18.845  -0.729   5.270  1.00  2.23           H  
ATOM    193 2HG2 ILE A  15      17.353  -1.367   5.985  1.00  2.23           H  
ATOM    194 3HG2 ILE A  15      18.011  -2.105   4.509  1.00  2.23           H  
ATOM    195 1HD1 ILE A  15      19.422   1.167   2.031  1.00  2.23           H  
ATOM    196 2HD1 ILE A  15      18.789   1.897   3.518  1.00  2.23           H  
ATOM    197 3HD1 ILE A  15      19.739   0.402   3.608  1.00  2.23           H  
ATOM    198  N   THR A  16      14.300  -2.359   5.102  1.00  2.46           N  
ATOM    199  CA  THR A  16      13.503  -2.898   6.199  1.00  2.46           C  
ATOM    200  C   THR A  16      14.386  -3.447   7.308  1.00  2.46           C  
ATOM    201  O   THR A  16      13.940  -3.647   8.434  1.00  2.46           O  
ATOM    202  CB  THR A  16      12.544  -3.987   5.687  1.00  2.46           C  
ATOM    203  OG1 THR A  16      13.291  -5.066   5.102  1.00  2.46           O  
ATOM    204  CG2 THR A  16      11.627  -3.396   4.644  1.00  2.46           C  
ATOM    205  H   THR A  16      14.232  -2.753   4.164  1.00  2.46           H  
ATOM    206  HA  THR A  16      12.901  -2.095   6.616  1.00  2.46           H  
ATOM    207  HB  THR A  16      11.951  -4.369   6.516  1.00  2.46           H  
ATOM    208  HG1 THR A  16      12.693  -5.639   4.616  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      10.945  -4.163   4.281  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      11.054  -2.578   5.078  1.00  2.46           H  
ATOM    211 3HG2 THR A  16      12.215  -3.019   3.817  1.00  2.46           H  
ATOM    212  N   GLY A  17      15.659  -3.660   6.988  1.00  2.71           N  
ATOM    213  CA  GLY A  17      16.635  -4.153   7.945  1.00  2.71           C  
ATOM    214  C   GLY A  17      16.783  -3.222   9.150  1.00  2.71           C  
ATOM    215  O   GLY A  17      17.087  -3.681  10.252  1.00  2.71           O  
ATOM    216  H   GLY A  17      15.941  -3.475   6.039  1.00  2.71           H  
ATOM    217 1HA  GLY A  17      16.338  -5.145   8.284  1.00  2.71           H  
ATOM    218 2HA  GLY A  17      17.599  -4.260   7.450  1.00  2.71           H  
ATOM    219  N   ASN A  18      16.618  -1.910   8.935  1.00  2.92           N  
ATOM    220  CA  ASN A  18      16.745  -0.966  10.041  1.00  2.92           C  
ATOM    221  C   ASN A  18      16.003   0.373   9.904  1.00  2.92           C  
ATOM    222  O   ASN A  18      16.125   1.226  10.790  1.00  2.92           O  
ATOM    223  CB  ASN A  18      18.216  -0.768  10.384  1.00  2.92           C  
ATOM    224  CG  ASN A  18      19.063  -0.304   9.240  1.00  2.92           C  
ATOM    225  OD1 ASN A  18      18.753  -0.584   8.080  1.00  2.92           O  
ATOM    226  ND2 ASN A  18      20.135   0.384   9.544  1.00  2.92           N  
ATOM    227  H   ASN A  18      16.349  -1.578   8.014  1.00  2.92           H  
ATOM    228  HA  ASN A  18      16.299  -1.448  10.913  1.00  2.92           H  
ATOM    229 1HB  ASN A  18      18.290  -0.028  11.180  1.00  2.92           H  
ATOM    230 2HB  ASN A  18      18.635  -1.697  10.773  1.00  2.92           H  
ATOM    231 1HD2 ASN A  18      20.743   0.710   8.820  1.00  2.92           H  
ATOM    232 2HD2 ASN A  18      20.348   0.578  10.500  1.00  2.92           H  
ATOM    233  N   TYR A  19      15.205   0.547   8.847  1.00  3.06           N  
ATOM    234  CA  TYR A  19      14.434   1.776   8.666  1.00  3.06           C  
ATOM    235  C   TYR A  19      12.956   1.515   8.437  1.00  3.06           C  
ATOM    236  O   TYR A  19      12.089   2.101   9.102  1.00  3.06           O  
ATOM    237  CB  TYR A  19      14.962   2.565   7.474  1.00  3.06           C  
ATOM    238  CG  TYR A  19      16.360   3.052   7.607  1.00  3.06           C  
ATOM    239  CD1 TYR A  19      17.405   2.234   7.252  1.00  3.06           C  
ATOM    240  CD2 TYR A  19      16.601   4.347   8.018  1.00  3.06           C  
ATOM    241  CE1 TYR A  19      18.696   2.702   7.315  1.00  3.06           C  
ATOM    242  CE2 TYR A  19      17.885   4.813   8.082  1.00  3.06           C  
ATOM    243  CZ  TYR A  19      18.930   4.002   7.731  1.00  3.06           C  
ATOM    244  OH  TYR A  19      20.209   4.498   7.771  1.00  3.06           O  
ATOM    245  H   TYR A  19      15.143  -0.161   8.126  1.00  3.06           H  
ATOM    246  HA  TYR A  19      14.527   2.376   9.562  1.00  3.06           H  
ATOM    247 1HB  TYR A  19      14.905   1.946   6.578  1.00  3.06           H  
ATOM    248 2HB  TYR A  19      14.315   3.430   7.309  1.00  3.06           H  
ATOM    249  HD1 TYR A  19      17.204   1.221   6.919  1.00  3.06           H  
ATOM    250  HD2 TYR A  19      15.775   4.998   8.283  1.00  3.06           H  
ATOM    251  HE1 TYR A  19      19.523   2.057   7.027  1.00  3.06           H  
ATOM    252  HE2 TYR A  19      18.082   5.837   8.401  1.00  3.06           H  
ATOM    253  HH  TYR A  19      20.176   5.445   7.541  1.00  3.06           H  
ATOM    254  N   ALA A  20      12.661   0.616   7.497  1.00  3.09           N  
ATOM    255  CA  ALA A  20      11.277   0.397   7.089  1.00  3.09           C  
ATOM    256  C   ALA A  20      10.722   1.719   6.567  1.00  3.09           C  
ATOM    257  O   ALA A  20      10.857   2.033   5.393  1.00  3.09           O  
ATOM    258  CB  ALA A  20      10.419  -0.187   8.208  1.00  3.09           C  
ATOM    259  H   ALA A  20      13.422   0.138   7.027  1.00  3.09           H  
ATOM    260  HA  ALA A  20      11.276  -0.309   6.256  1.00  3.09           H  
ATOM    261 1HB  ALA A  20       9.409  -0.345   7.827  1.00  3.09           H  
ATOM    262 2HB  ALA A  20      10.846  -1.142   8.516  1.00  3.09           H  
ATOM    263 3HB  ALA A  20      10.367   0.461   9.070  1.00  3.09           H  
ATOM    264  N   SER A  21      10.017   2.451   7.408  1.00  3.03           N  
ATOM    265  CA  SER A  21       9.409   3.690   6.955  1.00  3.03           C  
ATOM    266  C   SER A  21      10.472   4.696   6.547  1.00  3.03           C  
ATOM    267  O   SER A  21      11.607   4.674   7.040  1.00  3.03           O  
ATOM    268  CB  SER A  21       8.551   4.269   8.061  1.00  3.03           C  
ATOM    269  OG  SER A  21       9.340   4.692   9.142  1.00  3.03           O  
ATOM    270  H   SER A  21       9.997   2.178   8.380  1.00  3.03           H  
ATOM    271  HA  SER A  21       8.796   3.488   6.084  1.00  3.03           H  
ATOM    272 1HB  SER A  21       7.975   5.109   7.675  1.00  3.03           H  
ATOM    273 2HB  SER A  21       7.845   3.515   8.400  1.00  3.03           H  
ATOM    274  HG  SER A  21       9.937   3.957   9.342  1.00  3.03           H  
ATOM    275  N   HIS A  22      10.089   5.656   5.705  1.00  2.92           N  
ATOM    276  CA  HIS A  22      11.042   6.666   5.256  1.00  2.92           C  
ATOM    277  C   HIS A  22      11.291   7.725   6.323  1.00  2.92           C  
ATOM    278  O   HIS A  22      10.836   8.863   6.207  1.00  2.92           O  
ATOM    279  CB  HIS A  22      10.518   7.379   4.012  1.00  2.92           C  
ATOM    280  CG  HIS A  22      11.529   8.247   3.302  1.00  2.92           C  
ATOM    281  ND1 HIS A  22      12.415   7.753   2.368  1.00  2.92           N  
ATOM    282  CD2 HIS A  22      11.781   9.572   3.393  1.00  2.92           C  
ATOM    283  CE1 HIS A  22      13.155   8.741   1.901  1.00  2.92           C  
ATOM    284  NE2 HIS A  22      12.790   9.855   2.511  1.00  2.92           N  
ATOM    285  H   HIS A  22       9.145   5.659   5.345  1.00  2.92           H  
ATOM    286  HA  HIS A  22      11.994   6.189   5.015  1.00  2.92           H  
ATOM    287 1HB  HIS A  22      10.157   6.637   3.295  1.00  2.92           H  
ATOM    288 2HB  HIS A  22       9.671   7.991   4.296  1.00  2.92           H  
ATOM    289  HD1 HIS A  22      12.428   6.801   2.016  1.00  2.92           H  
ATOM    290  HD2 HIS A  22      11.339  10.369   3.992  1.00  2.92           H  
ATOM    291  HE1 HIS A  22      13.909   8.561   1.140  1.00  2.92           H  
ATOM    292  N   ARG A  23      12.056   7.349   7.336  1.00  2.77           N  
ATOM    293  CA  ARG A  23      12.400   8.227   8.450  1.00  2.77           C  
ATOM    294  C   ARG A  23      13.708   8.966   8.187  1.00  2.77           C  
ATOM    295  O   ARG A  23      14.126   9.832   8.957  1.00  2.77           O  
ATOM    296  CB  ARG A  23      12.499   7.423   9.734  1.00  2.77           C  
ATOM    297  CG  ARG A  23      13.659   6.446   9.788  1.00  2.77           C  
ATOM    298  CD  ARG A  23      13.688   5.718  11.087  1.00  2.77           C  
ATOM    299  NE  ARG A  23      14.723   4.699  11.132  1.00  2.77           N  
ATOM    300  CZ  ARG A  23      16.008   4.910  11.470  1.00  2.77           C  
ATOM    301  NH1 ARG A  23      16.424   6.119  11.784  1.00  2.77           N  
ATOM    302  NH2 ARG A  23      16.849   3.896  11.482  1.00  2.77           N  
ATOM    303  H   ARG A  23      12.347   6.371   7.342  1.00  2.77           H  
ATOM    304  HA  ARG A  23      11.604   8.963   8.569  1.00  2.77           H  
ATOM    305 1HB  ARG A  23      12.595   8.099  10.581  1.00  2.77           H  
ATOM    306 2HB  ARG A  23      11.581   6.846   9.872  1.00  2.77           H  
ATOM    307 1HG  ARG A  23      13.537   5.713   8.984  1.00  2.77           H  
ATOM    308 2HG  ARG A  23      14.600   6.980   9.660  1.00  2.77           H  
ATOM    309 1HD  ARG A  23      13.871   6.426  11.894  1.00  2.77           H  
ATOM    310 2HD  ARG A  23      12.726   5.228  11.244  1.00  2.77           H  
ATOM    311  HE  ARG A  23      14.454   3.751  10.903  1.00  2.77           H  
ATOM    312 1HH1 ARG A  23      15.777   6.896  11.772  1.00  2.77           H  
ATOM    313 2HH1 ARG A  23      17.391   6.270  12.036  1.00  2.77           H  
ATOM    314 1HH2 ARG A  23      16.516   2.950  11.229  1.00  2.77           H  
ATOM    315 2HH2 ARG A  23      17.815   4.037  11.729  1.00  2.77           H  
ATOM    316  N   SER A  24      14.345   8.596   7.088  1.00  2.59           N  
ATOM    317  CA  SER A  24      15.601   9.161   6.632  1.00  2.59           C  
ATOM    318  C   SER A  24      15.852   8.811   5.188  1.00  2.59           C  
ATOM    319  O   SER A  24      15.618   7.678   4.763  1.00  2.59           O  
ATOM    320  CB  SER A  24      16.773   8.632   7.437  1.00  2.59           C  
ATOM    321  OG  SER A  24      18.007   9.134   6.929  1.00  2.59           O  
ATOM    322  H   SER A  24      13.912   7.883   6.526  1.00  2.59           H  
ATOM    323  HA  SER A  24      15.550  10.247   6.726  1.00  2.59           H  
ATOM    324 1HB  SER A  24      16.662   8.906   8.485  1.00  2.59           H  
ATOM    325 2HB  SER A  24      16.771   7.548   7.379  1.00  2.59           H  
ATOM    326  HG  SER A  24      18.052  10.056   7.227  1.00  2.59           H  
ATOM    327  N   LEU A  25      16.468   9.735   4.464  1.00  2.40           N  
ATOM    328  CA  LEU A  25      16.915   9.451   3.107  1.00  2.40           C  
ATOM    329  C   LEU A  25      17.859   8.255   3.087  1.00  2.40           C  
ATOM    330  O   LEU A  25      17.910   7.514   2.110  1.00  2.40           O  
ATOM    331  CB  LEU A  25      17.613  10.652   2.468  1.00  2.40           C  
ATOM    332  CG  LEU A  25      18.035  10.418   1.014  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      16.801  10.110   0.183  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      18.767  11.629   0.475  1.00  2.40           C  
ATOM    335  H   LEU A  25      16.628  10.648   4.859  1.00  2.40           H  
ATOM    336  HA  LEU A  25      16.042   9.209   2.505  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      16.938  11.510   2.492  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      18.507  10.893   3.042  1.00  2.40           H  
ATOM    339  HG  LEU A  25      18.691   9.567   0.976  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      17.094   9.918  -0.845  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      16.307   9.231   0.585  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      16.122  10.955   0.224  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      19.067  11.435  -0.556  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      18.117  12.493   0.510  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      19.652  11.821   1.078  1.00  2.40           H  
ATOM    346  N   SER A  26      18.628   8.064   4.163  1.00  2.23           N  
ATOM    347  CA  SER A  26      19.597   6.983   4.217  1.00  2.23           C  
ATOM    348  C   SER A  26      18.941   5.596   4.191  1.00  2.23           C  
ATOM    349  O   SER A  26      19.614   4.601   3.926  1.00  2.23           O  
ATOM    350  CB  SER A  26      20.500   7.146   5.435  1.00  2.23           C  
ATOM    351  OG  SER A  26      19.805   6.989   6.647  1.00  2.23           O  
ATOM    352  H   SER A  26      18.510   8.653   4.985  1.00  2.23           H  
ATOM    353  HA  SER A  26      20.228   7.058   3.329  1.00  2.23           H  
ATOM    354 1HB  SER A  26      21.308   6.415   5.382  1.00  2.23           H  
ATOM    355 2HB  SER A  26      20.955   8.134   5.410  1.00  2.23           H  
ATOM    356  HG  SER A  26      19.199   7.755   6.715  1.00  2.23           H  
ATOM    357  N   GLY A  27      17.633   5.519   4.467  1.00  2.10           N  
ATOM    358  CA  GLY A  27      16.944   4.242   4.421  1.00  2.10           C  
ATOM    359  C   GLY A  27      16.435   3.925   3.023  1.00  2.10           C  
ATOM    360  O   GLY A  27      15.838   2.871   2.788  1.00  2.10           O  
ATOM    361  H   GLY A  27      17.095   6.354   4.681  1.00  2.10           H  
ATOM    362 1HA  GLY A  27      17.611   3.457   4.755  1.00  2.10           H  
ATOM    363 2HA  GLY A  27      16.102   4.269   5.107  1.00  2.10           H  
ATOM    364  N   CYS A  28      16.572   4.880   2.105  1.00  2.02           N  
ATOM    365  CA  CYS A  28      16.086   4.707   0.750  1.00  2.02           C  
ATOM    366  C   CYS A  28      17.203   4.214  -0.174  1.00  2.02           C  
ATOM    367  O   CYS A  28      18.175   4.936  -0.371  1.00  2.02           O  
ATOM    368  CB  CYS A  28      15.522   6.019   0.235  1.00  2.02           C  
ATOM    369  SG  CYS A  28      14.800   5.906  -1.381  1.00  2.02           S  
ATOM    370  H   CYS A  28      17.061   5.746   2.329  1.00  2.02           H  
ATOM    371  HA  CYS A  28      15.268   4.003   0.768  1.00  2.02           H  
ATOM    372 1HB  CYS A  28      14.765   6.376   0.920  1.00  2.02           H  
ATOM    373 2HB  CYS A  28      16.313   6.770   0.208  1.00  2.02           H  
ATOM    374  HG  CYS A  28      13.759   5.152  -1.001  1.00  2.02           H  
ATOM    375  N   PRO A  29      17.119   3.024  -0.794  1.00  2.01           N  
ATOM    376  CA  PRO A  29      18.127   2.503  -1.710  1.00  2.01           C  
ATOM    377  C   PRO A  29      18.403   3.453  -2.888  1.00  2.01           C  
ATOM    378  O   PRO A  29      19.507   3.498  -3.428  1.00  2.01           O  
ATOM    379  CB  PRO A  29      17.480   1.202  -2.199  1.00  2.01           C  
ATOM    380  CG  PRO A  29      16.538   0.800  -1.086  1.00  2.01           C  
ATOM    381  CD  PRO A  29      16.001   2.106  -0.544  1.00  2.01           C  
ATOM    382  HA  PRO A  29      19.052   2.298  -1.150  1.00  2.01           H  
ATOM    383 1HB  PRO A  29      16.967   1.372  -3.160  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      18.255   0.446  -2.384  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      15.746   0.141  -1.473  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      17.083   0.224  -0.322  1.00  2.01           H  
ATOM    387 1HD  PRO A  29      15.094   2.425  -1.081  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      15.838   1.960   0.521  1.00  2.01           H  
ATOM    389  N   ARG A  30      17.420   4.284  -3.236  1.00  2.07           N  
ATOM    390  CA  ARG A  30      17.553   5.222  -4.350  1.00  2.07           C  
ATOM    391  C   ARG A  30      18.400   6.428  -3.972  1.00  2.07           C  
ATOM    392  O   ARG A  30      18.809   7.212  -4.828  1.00  2.07           O  
ATOM    393  CB  ARG A  30      16.191   5.657  -4.840  1.00  2.07           C  
ATOM    394  CG  ARG A  30      15.408   4.548  -5.511  1.00  2.07           C  
ATOM    395  CD  ARG A  30      14.025   4.946  -5.758  1.00  2.07           C  
ATOM    396  NE  ARG A  30      13.924   6.114  -6.598  1.00  2.07           N  
ATOM    397  CZ  ARG A  30      13.815   6.120  -7.926  1.00  2.07           C  
ATOM    398  NH1 ARG A  30      13.766   4.996  -8.607  1.00  2.07           N  
ATOM    399  NH2 ARG A  30      13.750   7.289  -8.521  1.00  2.07           N  
ATOM    400  H   ARG A  30      16.539   4.248  -2.752  1.00  2.07           H  
ATOM    401  HA  ARG A  30      18.048   4.704  -5.171  1.00  2.07           H  
ATOM    402 1HB  ARG A  30      15.607   6.055  -4.045  1.00  2.07           H  
ATOM    403 2HB  ARG A  30      16.312   6.457  -5.572  1.00  2.07           H  
ATOM    404 1HG  ARG A  30      15.872   4.294  -6.464  1.00  2.07           H  
ATOM    405 2HG  ARG A  30      15.396   3.671  -4.863  1.00  2.07           H  
ATOM    406 1HD  ARG A  30      13.525   4.130  -6.265  1.00  2.07           H  
ATOM    407 2HD  ARG A  30      13.526   5.146  -4.816  1.00  2.07           H  
ATOM    408  HE  ARG A  30      13.953   7.034  -6.150  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30      13.814   4.108  -8.119  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30      13.678   5.016  -9.610  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30      13.800   8.128  -7.919  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30      13.663   7.359  -9.522  1.00  2.07           H  
ATOM    413  N   ALA A  31      18.729   6.558  -2.691  1.00  2.21           N  
ATOM    414  CA  ALA A  31      19.594   7.621  -2.216  1.00  2.21           C  
ATOM    415  C   ALA A  31      20.946   7.515  -2.918  1.00  2.21           C  
ATOM    416  O   ALA A  31      21.642   8.509  -3.112  1.00  2.21           O  
ATOM    417  CB  ALA A  31      19.773   7.539  -0.718  1.00  2.21           C  
ATOM    418  H   ALA A  31      18.392   5.890  -1.999  1.00  2.21           H  
ATOM    419  HA  ALA A  31      19.138   8.579  -2.474  1.00  2.21           H  
ATOM    420 1HB  ALA A  31      20.412   8.350  -0.374  1.00  2.21           H  
ATOM    421 2HB  ALA A  31      18.800   7.610  -0.245  1.00  2.21           H  
ATOM    422 3HB  ALA A  31      20.226   6.584  -0.457  1.00  2.21           H  
ATOM    423  N   LYS A  32      21.298   6.286  -3.332  1.00  2.40           N  
ATOM    424  CA  LYS A  32      22.549   5.971  -4.007  1.00  2.40           C  
ATOM    425  C   LYS A  32      22.669   6.679  -5.357  1.00  2.40           C  
ATOM    426  O   LYS A  32      23.768   6.790  -5.906  1.00  2.40           O  
ATOM    427  CB  LYS A  32      22.659   4.464  -4.201  1.00  2.40           C  
ATOM    428  CG  LYS A  32      22.841   3.689  -2.903  1.00  2.40           C  
ATOM    429  CD  LYS A  32      22.919   2.191  -3.158  1.00  2.40           C  
ATOM    430  CE  LYS A  32      23.105   1.415  -1.862  1.00  2.40           C  
ATOM    431  NZ  LYS A  32      23.149  -0.055  -2.100  1.00  2.40           N  
ATOM    432  H   LYS A  32      20.658   5.507  -3.181  1.00  2.40           H  
ATOM    433  HA  LYS A  32      23.372   6.306  -3.379  1.00  2.40           H  
ATOM    434 1HB  LYS A  32      21.754   4.094  -4.687  1.00  2.40           H  
ATOM    435 2HB  LYS A  32      23.501   4.239  -4.854  1.00  2.40           H  
ATOM    436 1HG  LYS A  32      23.747   4.023  -2.402  1.00  2.40           H  
ATOM    437 2HG  LYS A  32      21.985   3.889  -2.253  1.00  2.40           H  
ATOM    438 1HD  LYS A  32      21.991   1.865  -3.635  1.00  2.40           H  
ATOM    439 2HD  LYS A  32      23.750   1.976  -3.827  1.00  2.40           H  
ATOM    440 1HE  LYS A  32      24.036   1.725  -1.389  1.00  2.40           H  
ATOM    441 2HE  LYS A  32      22.274   1.641  -1.192  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32      23.269  -0.537  -1.220  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32      22.281  -0.347  -2.530  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32      23.920  -0.276  -2.713  1.00  2.40           H  
ATOM    445  N   LYS A  33      21.543   7.153  -5.906  1.00  2.64           N  
ATOM    446  CA  LYS A  33      21.532   7.845  -7.183  1.00  2.64           C  
ATOM    447  C   LYS A  33      22.001   9.293  -7.006  1.00  2.64           C  
ATOM    448  O   LYS A  33      22.307   9.975  -7.983  1.00  2.64           O  
ATOM    449  CB  LYS A  33      20.124   7.832  -7.790  1.00  2.64           C  
ATOM    450  CG  LYS A  33      19.568   6.433  -8.113  1.00  2.64           C  
ATOM    451  CD  LYS A  33      20.389   5.720  -9.187  1.00  2.64           C  
ATOM    452  CE  LYS A  33      19.767   4.374  -9.556  1.00  2.64           C  
ATOM    453  NZ  LYS A  33      20.564   3.652 -10.591  1.00  2.64           N  
ATOM    454  H   LYS A  33      20.655   7.048  -5.417  1.00  2.64           H  
ATOM    455  HA  LYS A  33      22.223   7.346  -7.862  1.00  2.64           H  
ATOM    456 1HB  LYS A  33      19.428   8.308  -7.093  1.00  2.64           H  
ATOM    457 2HB  LYS A  33      20.119   8.418  -8.707  1.00  2.64           H  
ATOM    458 1HG  LYS A  33      19.568   5.831  -7.200  1.00  2.64           H  
ATOM    459 2HG  LYS A  33      18.536   6.524  -8.460  1.00  2.64           H  
ATOM    460 1HD  LYS A  33      20.445   6.343 -10.081  1.00  2.64           H  
ATOM    461 2HD  LYS A  33      21.402   5.554  -8.815  1.00  2.64           H  
ATOM    462 1HE  LYS A  33      19.704   3.756  -8.661  1.00  2.64           H  
ATOM    463 2HE  LYS A  33      18.759   4.542  -9.940  1.00  2.64           H  
ATOM    464 1HZ  LYS A  33      20.119   2.770 -10.805  1.00  2.64           H  
ATOM    465 2HZ  LYS A  33      20.617   4.213 -11.429  1.00  2.64           H  
ATOM    466 3HZ  LYS A  33      21.495   3.481 -10.241  1.00  2.64           H  
ATOM    467  N   SER A  34      21.980   9.777  -5.757  1.00  2.91           N  
ATOM    468  CA  SER A  34      22.378  11.123  -5.324  1.00  2.91           C  
ATOM    469  C   SER A  34      21.441  12.266  -5.735  1.00  2.91           C  
ATOM    470  O   SER A  34      21.571  13.378  -5.227  1.00  2.91           O  
ATOM    471  CB  SER A  34      23.783  11.453  -5.820  1.00  2.91           C  
ATOM    472  OG  SER A  34      23.771  11.957  -7.129  1.00  2.91           O  
ATOM    473  H   SER A  34      21.719   9.146  -4.997  1.00  2.91           H  
ATOM    474  HA  SER A  34      22.410  11.107  -4.235  1.00  2.91           H  
ATOM    475 1HB  SER A  34      24.241  12.173  -5.151  1.00  2.91           H  
ATOM    476 2HB  SER A  34      24.387  10.545  -5.785  1.00  2.91           H  
ATOM    477  HG  SER A  34      23.246  11.333  -7.652  1.00  2.91           H  
ATOM    478  N   GLY A  35      20.468  12.017  -6.609  1.00  3.22           N  
ATOM    479  CA  GLY A  35      19.598  13.086  -7.119  1.00  3.22           C  
ATOM    480  C   GLY A  35      18.485  13.536  -6.171  1.00  3.22           C  
ATOM    481  O   GLY A  35      17.316  13.587  -6.560  1.00  3.22           O  
ATOM    482  H   GLY A  35      20.371  11.079  -6.969  1.00  3.22           H  
ATOM    483 1HA  GLY A  35      20.220  13.946  -7.370  1.00  3.22           H  
ATOM    484 2HA  GLY A  35      19.154  12.751  -8.057  1.00  3.22           H  
ATOM    485  N   VAL A  36      18.854  13.828  -4.928  1.00  3.58           N  
ATOM    486  CA  VAL A  36      17.913  14.273  -3.911  1.00  3.58           C  
ATOM    487  C   VAL A  36      18.419  15.501  -3.170  1.00  3.58           C  
ATOM    488  O   VAL A  36      19.472  15.463  -2.536  1.00  3.58           O  
ATOM    489  CB  VAL A  36      17.658  13.168  -2.870  1.00  3.58           C  
ATOM    490  CG1 VAL A  36      16.681  13.696  -1.831  1.00  3.58           C  
ATOM    491  CG2 VAL A  36      17.113  11.907  -3.545  1.00  3.58           C  
ATOM    492  H   VAL A  36      19.847  13.776  -4.723  1.00  3.58           H  
ATOM    493  HA  VAL A  36      16.970  14.523  -4.395  1.00  3.58           H  
ATOM    494  HB  VAL A  36      18.589  12.928  -2.364  1.00  3.58           H  
ATOM    495 1HG1 VAL A  36      16.497  12.941  -1.085  1.00  3.58           H  
ATOM    496 2HG1 VAL A  36      17.096  14.580  -1.350  1.00  3.58           H  
ATOM    497 3HG1 VAL A  36      15.748  13.959  -2.317  1.00  3.58           H  
ATOM    498 1HG2 VAL A  36      16.932  11.141  -2.801  1.00  3.58           H  
ATOM    499 2HG2 VAL A  36      16.180  12.151  -4.044  1.00  3.58           H  
ATOM    500 3HG2 VAL A  36      17.829  11.534  -4.274  1.00  3.58           H  
ATOM    501  N   LYS A  37      17.650  16.579  -3.201  1.00  4.00           N  
ATOM    502  CA  LYS A  37      18.050  17.758  -2.455  1.00  4.00           C  
ATOM    503  C   LYS A  37      17.385  17.718  -1.095  1.00  4.00           C  
ATOM    504  O   LYS A  37      16.165  17.622  -1.000  1.00  4.00           O  
ATOM    505  CB  LYS A  37      17.684  19.051  -3.189  1.00  4.00           C  
ATOM    506  CG  LYS A  37      18.160  20.327  -2.460  1.00  4.00           C  
ATOM    507  CD  LYS A  37      17.846  21.599  -3.249  1.00  4.00           C  
ATOM    508  CE  LYS A  37      18.325  22.842  -2.495  1.00  4.00           C  
ATOM    509  NZ  LYS A  37      18.051  24.099  -3.254  1.00  4.00           N  
ATOM    510  H   LYS A  37      16.796  16.574  -3.738  1.00  4.00           H  
ATOM    511  HA  LYS A  37      19.129  17.739  -2.307  1.00  4.00           H  
ATOM    512 1HB  LYS A  37      18.128  19.044  -4.184  1.00  4.00           H  
ATOM    513 2HB  LYS A  37      16.603  19.113  -3.309  1.00  4.00           H  
ATOM    514 1HG  LYS A  37      17.666  20.390  -1.491  1.00  4.00           H  
ATOM    515 2HG  LYS A  37      19.234  20.270  -2.296  1.00  4.00           H  
ATOM    516 1HD  LYS A  37      18.341  21.559  -4.220  1.00  4.00           H  
ATOM    517 2HD  LYS A  37      16.771  21.675  -3.408  1.00  4.00           H  
ATOM    518 1HE  LYS A  37      17.816  22.891  -1.537  1.00  4.00           H  
ATOM    519 2HE  LYS A  37      19.398  22.760  -2.320  1.00  4.00           H  
ATOM    520 1HZ  LYS A  37      18.381  24.894  -2.724  1.00  4.00           H  
ATOM    521 2HZ  LYS A  37      18.531  24.067  -4.144  1.00  4.00           H  
ATOM    522 3HZ  LYS A  37      17.058  24.189  -3.411  1.00  4.00           H  
ATOM    523  N   VAL A  38      18.191  17.798  -0.046  1.00  4.50           N  
ATOM    524  CA  VAL A  38      17.648  17.777   1.306  1.00  4.50           C  
ATOM    525  C   VAL A  38      17.759  19.167   1.932  1.00  4.50           C  
ATOM    526  O   VAL A  38      17.043  19.487   2.880  1.00  4.50           O  
ATOM    527  CB  VAL A  38      18.400  16.734   2.147  1.00  4.50           C  
ATOM    528  CG1 VAL A  38      18.215  15.344   1.517  1.00  4.50           C  
ATOM    529  CG2 VAL A  38      19.876  17.098   2.222  1.00  4.50           C  
ATOM    530  H   VAL A  38      19.187  17.839  -0.192  1.00  4.50           H  
ATOM    531  HA  VAL A  38      16.596  17.497   1.264  1.00  4.50           H  
ATOM    532  HB  VAL A  38      17.977  16.706   3.151  1.00  4.50           H  
ATOM    533 1HG1 VAL A  38      18.734  14.597   2.116  1.00  4.50           H  
ATOM    534 2HG1 VAL A  38      17.153  15.101   1.475  1.00  4.50           H  
ATOM    535 3HG1 VAL A  38      18.628  15.343   0.505  1.00  4.50           H  
ATOM    536 1HG2 VAL A  38      20.402  16.355   2.820  1.00  4.50           H  
ATOM    537 2HG2 VAL A  38      20.297  17.120   1.217  1.00  4.50           H  
ATOM    538 3HG2 VAL A  38      19.989  18.079   2.689  1.00  4.50           H  
ATOM    539  N   ALA A  39      18.621  19.988   1.319  1.00  5.09           N  
ATOM    540  CA  ALA A  39      18.926  21.375   1.675  1.00  5.09           C  
ATOM    541  C   ALA A  39      19.611  21.519   3.047  1.00  5.09           C  
ATOM    542  O   ALA A  39      19.521  20.620   3.884  1.00  5.09           O  
ATOM    543  CB  ALA A  39      17.646  22.208   1.670  1.00  5.09           C  
ATOM    544  H   ALA A  39      19.118  19.597   0.538  1.00  5.09           H  
ATOM    545  HA  ALA A  39      19.593  21.745   0.905  1.00  5.09           H  
ATOM    546 1HB  ALA A  39      17.875  23.249   1.886  1.00  5.09           H  
ATOM    547 2HB  ALA A  39      17.169  22.138   0.698  1.00  5.09           H  
ATOM    548 3HB  ALA A  39      16.960  21.850   2.431  1.00  5.09           H  
ATOM    549  N   PRO A  40      20.398  22.591   3.260  1.00  5.73           N  
ATOM    550  CA  PRO A  40      20.866  23.069   4.544  1.00  5.73           C  
ATOM    551  C   PRO A  40      19.691  23.722   5.235  1.00  5.73           C  
ATOM    552  O   PRO A  40      18.742  24.127   4.559  1.00  5.73           O  
ATOM    553  CB  PRO A  40      21.971  24.056   4.171  1.00  5.73           C  
ATOM    554  CG  PRO A  40      21.556  24.579   2.822  1.00  5.73           C  
ATOM    555  CD  PRO A  40      20.899  23.402   2.120  1.00  5.73           C  
ATOM    556  HA  PRO A  40      21.254  22.222   5.136  1.00  5.73           H  
ATOM    557 1HB  PRO A  40      22.025  24.867   4.921  1.00  5.73           H  
ATOM    558 2HB  PRO A  40      22.950  23.559   4.164  1.00  5.73           H  
ATOM    559 1HG  PRO A  40      20.870  25.431   2.959  1.00  5.73           H  
ATOM    560 2HG  PRO A  40      22.433  24.977   2.286  1.00  5.73           H  
ATOM    561 1HD  PRO A  40      20.090  23.807   1.507  1.00  5.73           H  
ATOM    562 2HD  PRO A  40      21.640  22.840   1.534  1.00  5.73           H  
ATOM    563  N   THR A  41      19.744  23.857   6.555  1.00  6.37           N  
ATOM    564  CA  THR A  41      18.647  24.528   7.239  1.00  6.37           C  
ATOM    565  C   THR A  41      19.123  25.752   8.045  1.00  6.37           C  
ATOM    566  O   THR A  41      19.196  26.862   7.514  1.00  6.37           O  
ATOM    567  CB  THR A  41      17.898  23.534   8.163  1.00  6.37           C  
ATOM    568  OG1 THR A  41      18.814  22.966   9.099  1.00  6.37           O  
ATOM    569  CG2 THR A  41      17.287  22.408   7.321  1.00  6.37           C  
ATOM    570  H   THR A  41      20.531  23.497   7.073  1.00  6.37           H  
ATOM    571  HA  THR A  41      17.938  24.884   6.495  1.00  6.37           H  
ATOM    572  HB  THR A  41      17.106  24.058   8.701  1.00  6.37           H  
ATOM    573  HG1 THR A  41      18.369  22.264   9.595  1.00  6.37           H  
ATOM    574 1HG2 THR A  41      16.761  21.712   7.971  1.00  6.37           H  
ATOM    575 2HG2 THR A  41      16.587  22.833   6.600  1.00  6.37           H  
ATOM    576 3HG2 THR A  41      18.072  21.874   6.785  1.00  6.37           H  
ATOM    577  N   LYS A  42      19.470  25.537   9.315  1.00  6.96           N  
ATOM    578  CA  LYS A  42      19.814  26.614  10.253  1.00  6.96           C  
ATOM    579  C   LYS A  42      20.884  27.586   9.759  1.00  6.96           C  
ATOM    580  O   LYS A  42      20.762  28.798   9.941  1.00  6.96           O  
ATOM    581  CB  LYS A  42      20.260  26.021  11.589  1.00  6.96           C  
ATOM    582  CG  LYS A  42      20.598  27.052  12.665  1.00  6.96           C  
ATOM    583  CD  LYS A  42      20.960  26.375  13.989  1.00  6.96           C  
ATOM    584  CE  LYS A  42      21.344  27.396  15.055  1.00  6.96           C  
ATOM    585  NZ  LYS A  42      21.697  26.745  16.348  1.00  6.96           N  
ATOM    586  H   LYS A  42      19.434  24.578   9.637  1.00  6.96           H  
ATOM    587  HA  LYS A  42      18.910  27.195  10.427  1.00  6.96           H  
ATOM    588 1HB  LYS A  42      19.480  25.367  11.978  1.00  6.96           H  
ATOM    589 2HB  LYS A  42      21.152  25.412  11.432  1.00  6.96           H  
ATOM    590 1HG  LYS A  42      21.450  27.651  12.333  1.00  6.96           H  
ATOM    591 2HG  LYS A  42      19.749  27.715  12.820  1.00  6.96           H  
ATOM    592 1HD  LYS A  42      20.111  25.790  14.346  1.00  6.96           H  
ATOM    593 2HD  LYS A  42      21.802  25.701  13.828  1.00  6.96           H  
ATOM    594 1HE  LYS A  42      22.199  27.972  14.703  1.00  6.96           H  
ATOM    595 2HE  LYS A  42      20.506  28.074  15.218  1.00  6.96           H  
ATOM    596 1HZ  LYS A  42      21.945  27.452  17.026  1.00  6.96           H  
ATOM    597 2HZ  LYS A  42      20.904  26.217  16.688  1.00  6.96           H  
ATOM    598 3HZ  LYS A  42      22.480  26.123  16.209  1.00  6.96           H  
ATOM    599  N   ASP A  43      21.907  27.065   9.096  1.00  7.45           N  
ATOM    600  CA  ASP A  43      23.027  27.875   8.630  1.00  7.45           C  
ATOM    601  C   ASP A  43      22.612  29.018   7.699  1.00  7.45           C  
ATOM    602  O   ASP A  43      23.291  30.047   7.652  1.00  7.45           O  
ATOM    603  CB  ASP A  43      24.030  26.990   7.890  1.00  7.45           C  
ATOM    604  CG  ASP A  43      24.811  26.044   8.803  1.00  7.45           C  
ATOM    605  OD1 ASP A  43      24.790  26.226  10.000  1.00  7.45           O  
ATOM    606  OD2 ASP A  43      25.407  25.132   8.287  1.00  7.45           O  
ATOM    607  H   ASP A  43      21.925  26.070   8.946  1.00  7.45           H  
ATOM    608  HA  ASP A  43      23.515  28.308   9.502  1.00  7.45           H  
ATOM    609 1HB  ASP A  43      23.500  26.399   7.139  1.00  7.45           H  
ATOM    610 2HB  ASP A  43      24.738  27.624   7.352  1.00  7.45           H  
ATOM    611  N   ASP A  44      21.537  28.820   6.925  1.00  7.92           N  
ATOM    612  CA  ASP A  44      21.079  29.824   5.971  1.00  7.92           C  
ATOM    613  C   ASP A  44      19.780  30.499   6.416  1.00  7.92           C  
ATOM    614  O   ASP A  44      19.096  31.121   5.602  1.00  7.92           O  
ATOM    615  CB  ASP A  44      20.869  29.206   4.585  1.00  7.92           C  
ATOM    616  CG  ASP A  44      22.155  28.694   3.929  1.00  7.92           C  
ATOM    617  OD1 ASP A  44      23.159  29.357   4.009  1.00  7.92           O  
ATOM    618  OD2 ASP A  44      22.098  27.661   3.312  1.00  7.92           O  
ATOM    619  H   ASP A  44      20.973  27.979   7.044  1.00  7.92           H  
ATOM    620  HA  ASP A  44      21.845  30.594   5.891  1.00  7.92           H  
ATOM    621 1HB  ASP A  44      20.171  28.369   4.673  1.00  7.92           H  
ATOM    622 2HB  ASP A  44      20.412  29.945   3.927  1.00  7.92           H  
ATOM    623  N   LYS A  45      19.409  30.359   7.687  1.00  8.46           N  
ATOM    624  CA  LYS A  45      18.153  30.935   8.153  1.00  8.46           C  
ATOM    625  C   LYS A  45      18.126  32.454   7.925  1.00  8.46           C  
ATOM    626  O   LYS A  45      19.049  33.168   8.313  1.00  8.46           O  
ATOM    627  CB  LYS A  45      17.932  30.577   9.628  1.00  8.46           C  
ATOM    628  CG  LYS A  45      16.538  30.866  10.145  1.00  8.46           C  
ATOM    629  CD  LYS A  45      16.362  30.491  11.617  1.00  8.46           C  
ATOM    630  CE  LYS A  45      16.350  28.985  11.827  1.00  8.46           C  
ATOM    631  NZ  LYS A  45      15.967  28.624  13.227  1.00  8.46           N  
ATOM    632  H   LYS A  45      19.992  29.844   8.350  1.00  8.46           H  
ATOM    633  HA  LYS A  45      17.341  30.499   7.571  1.00  8.46           H  
ATOM    634 1HB  LYS A  45      18.124  29.513   9.767  1.00  8.46           H  
ATOM    635 2HB  LYS A  45      18.648  31.118  10.247  1.00  8.46           H  
ATOM    636 1HG  LYS A  45      16.332  31.903  10.030  1.00  8.46           H  
ATOM    637 2HG  LYS A  45      15.811  30.310   9.554  1.00  8.46           H  
ATOM    638 1HD  LYS A  45      17.170  30.931  12.205  1.00  8.46           H  
ATOM    639 2HD  LYS A  45      15.411  30.898  11.975  1.00  8.46           H  
ATOM    640 1HE  LYS A  45      15.640  28.532  11.136  1.00  8.46           H  
ATOM    641 2HE  LYS A  45      17.344  28.590  11.623  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45      15.971  27.619  13.330  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45      16.625  29.032  13.876  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45      15.039  28.981  13.420  1.00  8.46           H  
ATOM    645  N   GLU A  46      17.045  32.954   7.312  1.00  9.07           N  
ATOM    646  CA  GLU A  46      16.908  34.388   7.018  1.00  9.07           C  
ATOM    647  C   GLU A  46      16.159  35.181   8.100  1.00  9.07           C  
ATOM    648  O   GLU A  46      15.918  36.377   7.954  1.00  9.07           O  
ATOM    649  CB  GLU A  46      16.238  34.603   5.659  1.00  9.07           C  
ATOM    650  CG  GLU A  46      17.058  34.106   4.465  1.00  9.07           C  
ATOM    651  CD  GLU A  46      16.383  34.372   3.134  1.00  9.07           C  
ATOM    652  OE1 GLU A  46      15.295  34.894   3.140  1.00  9.07           O  
ATOM    653  OE2 GLU A  46      16.959  34.060   2.116  1.00  9.07           O  
ATOM    654  H   GLU A  46      16.316  32.322   7.013  1.00  9.07           H  
ATOM    655  HA  GLU A  46      17.914  34.796   6.947  1.00  9.07           H  
ATOM    656 1HB  GLU A  46      15.276  34.091   5.641  1.00  9.07           H  
ATOM    657 2HB  GLU A  46      16.048  35.667   5.513  1.00  9.07           H  
ATOM    658 1HG  GLU A  46      18.032  34.597   4.477  1.00  9.07           H  
ATOM    659 2HG  GLU A  46      17.228  33.035   4.577  1.00  9.07           H  
ATOM    660  N   ASP A  47      15.797  34.507   9.180  1.00  9.69           N  
ATOM    661  CA  ASP A  47      15.080  35.119  10.299  1.00  9.69           C  
ATOM    662  C   ASP A  47      15.867  36.138  11.167  1.00  9.69           C  
ATOM    663  O   ASP A  47      15.244  37.042  11.723  1.00  9.69           O  
ATOM    664  CB  ASP A  47      14.510  34.052  11.232  1.00  9.69           C  
ATOM    665  CG  ASP A  47      13.372  33.256  10.615  1.00  9.69           C  
ATOM    666  OD1 ASP A  47      12.889  33.639   9.575  1.00  9.69           O  
ATOM    667  OD2 ASP A  47      12.975  32.283  11.208  1.00  9.69           O  
ATOM    668  H   ASP A  47      16.032  33.530   9.217  1.00  9.69           H  
ATOM    669  HA  ASP A  47      14.231  35.658   9.874  1.00  9.69           H  
ATOM    670 1HB  ASP A  47      15.288  33.373  11.538  1.00  9.69           H  
ATOM    671 2HB  ASP A  47      14.137  34.530  12.134  1.00  9.69           H  
ATOM    672  N   PRO A  48      17.212  36.023  11.356  1.00 10.24           N  
ATOM    673  CA  PRO A  48      18.020  36.916  12.172  1.00 10.24           C  
ATOM    674  C   PRO A  48      17.928  38.369  11.737  1.00 10.24           C  
ATOM    675  O   PRO A  48      17.752  38.683  10.557  1.00 10.24           O  
ATOM    676  CB  PRO A  48      19.442  36.367  11.989  1.00 10.24           C  
ATOM    677  CG  PRO A  48      19.242  34.915  11.654  1.00 10.24           C  
ATOM    678  CD  PRO A  48      17.998  34.875  10.831  1.00 10.24           C  
ATOM    679  HA  PRO A  48      17.703  36.815  13.220  1.00 10.24           H  
ATOM    680 1HB  PRO A  48      19.951  36.917  11.185  1.00 10.24           H  
ATOM    681 2HB  PRO A  48      20.026  36.518  12.906  1.00 10.24           H  
ATOM    682 1HG  PRO A  48      20.116  34.524  11.104  1.00 10.24           H  
ATOM    683 2HG  PRO A  48      19.157  34.319  12.574  1.00 10.24           H  
ATOM    684 1HD  PRO A  48      18.297  35.040   9.795  1.00 10.24           H  
ATOM    685 2HD  PRO A  48      17.512  33.912  11.000  1.00 10.24           H  
ATOM    686  N   GLU A  49      18.150  39.252  12.710  1.00 10.66           N  
ATOM    687  CA  GLU A  49      18.063  40.707  12.552  1.00 10.66           C  
ATOM    688  C   GLU A  49      18.991  41.241  11.464  1.00 10.66           C  
ATOM    689  O   GLU A  49      18.732  42.289  10.881  1.00 10.66           O  
ATOM    690  CB  GLU A  49      18.428  41.389  13.875  1.00 10.66           C  
ATOM    691  CG  GLU A  49      17.456  41.133  15.044  1.00 10.66           C  
ATOM    692  CD  GLU A  49      16.077  41.717  14.863  1.00 10.66           C  
ATOM    693  OE1 GLU A  49      15.962  42.887  14.600  1.00 10.66           O  
ATOM    694  OE2 GLU A  49      15.125  40.972  14.981  1.00 10.66           O  
ATOM    695  H   GLU A  49      18.329  38.897  13.638  1.00 10.66           H  
ATOM    696  HA  GLU A  49      17.041  40.961  12.284  1.00 10.66           H  
ATOM    697 1HB  GLU A  49      19.418  41.055  14.189  1.00 10.66           H  
ATOM    698 2HB  GLU A  49      18.483  42.465  13.720  1.00 10.66           H  
ATOM    699 1HG  GLU A  49      17.357  40.055  15.171  1.00 10.66           H  
ATOM    700 2HG  GLU A  49      17.896  41.535  15.955  1.00 10.66           H  
ATOM    701  N   LEU A  50      20.042  40.497  11.157  1.00 10.90           N  
ATOM    702  CA  LEU A  50      21.016  40.885  10.148  1.00 10.90           C  
ATOM    703  C   LEU A  50      20.377  41.040   8.761  1.00 10.90           C  
ATOM    704  O   LEU A  50      20.903  41.750   7.902  1.00 10.90           O  
ATOM    705  CB  LEU A  50      22.111  39.819  10.076  1.00 10.90           C  
ATOM    706  CG  LEU A  50      22.996  39.706  11.318  1.00 10.90           C  
ATOM    707  CD1 LEU A  50      23.932  38.519  11.157  1.00 10.90           C  
ATOM    708  CD2 LEU A  50      23.767  40.999  11.504  1.00 10.90           C  
ATOM    709  H   LEU A  50      20.175  39.635  11.661  1.00 10.90           H  
ATOM    710  HA  LEU A  50      21.455  41.838  10.437  1.00 10.90           H  
ATOM    711 1HB  LEU A  50      21.640  38.851   9.908  1.00 10.90           H  
ATOM    712 2HB  LEU A  50      22.754  40.040   9.223  1.00 10.90           H  
ATOM    713  HG  LEU A  50      22.372  39.527  12.195  1.00 10.90           H  
ATOM    714 1HD1 LEU A  50      24.559  38.426  12.044  1.00 10.90           H  
ATOM    715 2HD1 LEU A  50      23.345  37.608  11.030  1.00 10.90           H  
ATOM    716 3HD1 LEU A  50      24.562  38.671  10.281  1.00 10.90           H  
ATOM    717 1HD2 LEU A  50      24.395  40.924  12.393  1.00 10.90           H  
ATOM    718 2HD2 LEU A  50      24.392  41.179  10.631  1.00 10.90           H  
ATOM    719 3HD2 LEU A  50      23.065  41.826  11.625  1.00 10.90           H  
ATOM    720  N   MET A  51      19.258  40.348   8.530  1.00 11.09           N  
ATOM    721  CA  MET A  51      18.580  40.411   7.244  1.00 11.09           C  
ATOM    722  C   MET A  51      17.528  41.525   7.184  1.00 11.09           C  
ATOM    723  O   MET A  51      16.956  41.801   6.122  1.00 11.09           O  
ATOM    724  CB  MET A  51      17.903  39.080   6.974  1.00 11.09           C  
ATOM    725  CG  MET A  51      18.842  37.907   6.884  1.00 11.09           C  
ATOM    726  SD  MET A  51      20.061  38.065   5.602  1.00 11.09           S  
ATOM    727  CE  MET A  51      19.035  37.916   4.147  1.00 11.09           C  
ATOM    728  H   MET A  51      18.843  39.779   9.269  1.00 11.09           H  
ATOM    729  HA  MET A  51      19.321  40.605   6.472  1.00 11.09           H  
ATOM    730 1HB  MET A  51      17.193  38.864   7.783  1.00 11.09           H  
ATOM    731 2HB  MET A  51      17.334  39.135   6.047  1.00 11.09           H  
ATOM    732 1HG  MET A  51      19.343  37.764   7.842  1.00 11.09           H  
ATOM    733 2HG  MET A  51      18.255  37.029   6.678  1.00 11.09           H  
ATOM    734 1HE  MET A  51      19.654  37.992   3.252  1.00 11.09           H  
ATOM    735 2HE  MET A  51      18.526  36.949   4.156  1.00 11.09           H  
ATOM    736 3HE  MET A  51      18.290  38.712   4.143  1.00 11.09           H  
ATOM    737  N   LYS A  52      17.257  42.190   8.305  1.00 11.30           N  
ATOM    738  CA  LYS A  52      16.185  43.180   8.332  1.00 11.30           C  
ATOM    739  C   LYS A  52      16.666  44.543   7.877  1.00 11.30           C  
ATOM    740  O   LYS A  52      16.818  45.474   8.665  1.00 11.30           O  
ATOM    741  CB  LYS A  52      15.556  43.234   9.714  1.00 11.30           C  
ATOM    742  CG  LYS A  52      14.862  41.926  10.084  1.00 11.30           C  
ATOM    743  CD  LYS A  52      14.229  41.979  11.452  1.00 11.30           C  
ATOM    744  CE  LYS A  52      13.581  40.644  11.806  1.00 11.30           C  
ATOM    745  NZ  LYS A  52      12.966  40.669  13.166  1.00 11.30           N  
ATOM    746  H   LYS A  52      17.786  42.017   9.158  1.00 11.30           H  
ATOM    747  HA  LYS A  52      15.411  42.863   7.633  1.00 11.30           H  
ATOM    748 1HB  LYS A  52      16.329  43.426  10.462  1.00 11.30           H  
ATOM    749 2HB  LYS A  52      14.829  44.042   9.764  1.00 11.30           H  
ATOM    750 1HG  LYS A  52      14.096  41.705   9.343  1.00 11.30           H  
ATOM    751 2HG  LYS A  52      15.598  41.116  10.072  1.00 11.30           H  
ATOM    752 1HD  LYS A  52      14.987  42.215  12.199  1.00 11.30           H  
ATOM    753 2HD  LYS A  52      13.471  42.760  11.477  1.00 11.30           H  
ATOM    754 1HE  LYS A  52      12.812  40.415  11.072  1.00 11.30           H  
ATOM    755 2HE  LYS A  52      14.344  39.858  11.778  1.00 11.30           H  
ATOM    756 1HZ  LYS A  52      12.559  39.773  13.369  1.00 11.30           H  
ATOM    757 2HZ  LYS A  52      13.707  40.869  13.858  1.00 11.30           H  
ATOM    758 3HZ  LYS A  52      12.260  41.383  13.217  1.00 11.30           H  
ATOM    759  N   CYS A  53      16.895  44.632   6.580  1.00 11.47           N  
ATOM    760  CA  CYS A  53      17.467  45.800   5.923  1.00 11.47           C  
ATOM    761  C   CYS A  53      16.651  47.079   6.053  1.00 11.47           C  
ATOM    762  O   CYS A  53      15.502  47.122   5.616  1.00 11.47           O  
ATOM    763  CB  CYS A  53      17.608  45.529   4.440  1.00 11.47           C  
ATOM    764  SG  CYS A  53      18.179  46.951   3.548  1.00 11.47           S  
ATOM    765  H   CYS A  53      16.720  43.786   6.044  1.00 11.47           H  
ATOM    766  HA  CYS A  53      18.459  45.943   6.336  1.00 11.47           H  
ATOM    767 1HB  CYS A  53      18.310  44.711   4.276  1.00 11.47           H  
ATOM    768 2HB  CYS A  53      16.647  45.229   4.028  1.00 11.47           H  
ATOM    769  N   PRO A  54      17.208  48.160   6.657  1.00 11.53           N  
ATOM    770  CA  PRO A  54      16.600  49.472   6.740  1.00 11.53           C  
ATOM    771  C   PRO A  54      16.930  50.433   5.580  1.00 11.53           C  
ATOM    772  O   PRO A  54      16.319  51.501   5.484  1.00 11.53           O  
ATOM    773  CB  PRO A  54      17.210  49.993   8.044  1.00 11.53           C  
ATOM    774  CG  PRO A  54      18.609  49.390   8.076  1.00 11.53           C  
ATOM    775  CD  PRO A  54      18.480  48.039   7.415  1.00 11.53           C  
ATOM    776  HA  PRO A  54      15.513  49.353   6.842  1.00 11.53           H  
ATOM    777 1HB  PRO A  54      17.224  51.093   8.035  1.00 11.53           H  
ATOM    778 2HB  PRO A  54      16.590  49.684   8.898  1.00 11.53           H  
ATOM    779 1HG  PRO A  54      19.327  50.028   7.566  1.00 11.53           H  
ATOM    780 2HG  PRO A  54      18.951  49.309   9.118  1.00 11.53           H  
ATOM    781 1HD  PRO A  54      19.336  47.907   6.744  1.00 11.53           H  
ATOM    782 2HD  PRO A  54      18.420  47.263   8.188  1.00 11.53           H  
ATOM    783  N   VAL A  55      17.930  50.107   4.748  1.00 11.48           N  
ATOM    784  CA  VAL A  55      18.420  51.085   3.766  1.00 11.48           C  
ATOM    785  C   VAL A  55      18.706  50.565   2.346  1.00 11.48           C  
ATOM    786  O   VAL A  55      19.069  49.410   2.144  1.00 11.48           O  
ATOM    787  CB  VAL A  55      19.735  51.722   4.258  1.00 11.48           C  
ATOM    788  CG1 VAL A  55      19.521  52.505   5.542  1.00 11.48           C  
ATOM    789  CG2 VAL A  55      20.755  50.629   4.450  1.00 11.48           C  
ATOM    790  H   VAL A  55      18.379  49.202   4.815  1.00 11.48           H  
ATOM    791  HA  VAL A  55      17.675  51.865   3.729  1.00 11.48           H  
ATOM    792  HB  VAL A  55      20.100  52.417   3.508  1.00 11.48           H  
ATOM    793 1HG1 VAL A  55      20.466  52.952   5.849  1.00 11.48           H  
ATOM    794 2HG1 VAL A  55      18.787  53.292   5.363  1.00 11.48           H  
ATOM    795 3HG1 VAL A  55      19.169  51.867   6.320  1.00 11.48           H  
ATOM    796 1HG2 VAL A  55      21.696  51.065   4.774  1.00 11.48           H  
ATOM    797 2HG2 VAL A  55      20.403  49.929   5.202  1.00 11.48           H  
ATOM    798 3HG2 VAL A  55      20.904  50.108   3.500  1.00 11.48           H  
ATOM    799  N   PRO A  56      18.642  51.424   1.327  1.00 11.20           N  
ATOM    800  CA  PRO A  56      19.109  51.097   0.004  1.00 11.20           C  
ATOM    801  C   PRO A  56      20.573  50.707   0.149  1.00 11.20           C  
ATOM    802  O   PRO A  56      21.299  51.312   0.934  1.00 11.20           O  
ATOM    803  CB  PRO A  56      18.937  52.421  -0.751  1.00 11.20           C  
ATOM    804  CG  PRO A  56      17.813  53.134  -0.014  1.00 11.20           C  
ATOM    805  CD  PRO A  56      18.005  52.757   1.447  1.00 11.20           C  
ATOM    806  HA  PRO A  56      18.507  50.284  -0.423  1.00 11.20           H  
ATOM    807 1HB  PRO A  56      19.883  52.984  -0.743  1.00 11.20           H  
ATOM    808 2HB  PRO A  56      18.696  52.220  -1.805  1.00 11.20           H  
ATOM    809 1HG  PRO A  56      17.884  54.221  -0.183  1.00 11.20           H  
ATOM    810 2HG  PRO A  56      16.838  52.816  -0.412  1.00 11.20           H  
ATOM    811 1HD  PRO A  56      18.665  53.472   1.955  1.00 11.20           H  
ATOM    812 2HD  PRO A  56      17.005  52.699   1.904  1.00 11.20           H  
ATOM    813  N   GLY A  57      21.020  49.725  -0.620  1.00 10.67           N  
ATOM    814  CA  GLY A  57      22.418  49.302  -0.541  1.00 10.67           C  
ATOM    815  C   GLY A  57      22.685  48.087   0.363  1.00 10.67           C  
ATOM    816  O   GLY A  57      23.785  47.534   0.326  1.00 10.67           O  
ATOM    817  H   GLY A  57      20.393  49.254  -1.255  1.00 10.67           H  
ATOM    818 1HA  GLY A  57      22.769  49.075  -1.548  1.00 10.67           H  
ATOM    819 2HA  GLY A  57      23.020  50.140  -0.190  1.00 10.67           H  
ATOM    820  N   CYS A  58      21.704  47.638   1.148  1.00 10.01           N  
ATOM    821  CA  CYS A  58      21.966  46.461   1.984  1.00 10.01           C  
ATOM    822  C   CYS A  58      22.275  45.227   1.160  1.00 10.01           C  
ATOM    823  O   CYS A  58      21.737  45.043   0.068  1.00 10.01           O  
ATOM    824  CB  CYS A  58      20.777  46.018   2.795  1.00 10.01           C  
ATOM    825  SG  CYS A  58      20.150  47.126   3.983  1.00 10.01           S  
ATOM    826  H   CYS A  58      20.808  48.130   1.211  1.00 10.01           H  
ATOM    827  HA  CYS A  58      22.807  46.678   2.641  1.00 10.01           H  
ATOM    828 1HB  CYS A  58      19.977  45.769   2.099  1.00 10.01           H  
ATOM    829 2HB  CYS A  58      21.033  45.093   3.311  1.00 10.01           H  
ATOM    830  N   VAL A  59      23.089  44.350   1.733  1.00  9.36           N  
ATOM    831  CA  VAL A  59      23.399  43.063   1.127  1.00  9.36           C  
ATOM    832  C   VAL A  59      22.582  41.938   1.772  1.00  9.36           C  
ATOM    833  O   VAL A  59      21.996  41.105   1.081  1.00  9.36           O  
ATOM    834  CB  VAL A  59      24.896  42.764   1.267  1.00  9.36           C  
ATOM    835  CG1 VAL A  59      25.200  41.376   0.723  1.00  9.36           C  
ATOM    836  CG2 VAL A  59      25.685  43.833   0.525  1.00  9.36           C  
ATOM    837  H   VAL A  59      23.510  44.592   2.616  1.00  9.36           H  
ATOM    838  HA  VAL A  59      23.152  43.110   0.067  1.00  9.36           H  
ATOM    839  HB  VAL A  59      25.169  42.769   2.320  1.00  9.36           H  
ATOM    840 1HG1 VAL A  59      26.263  41.166   0.835  1.00  9.36           H  
ATOM    841 2HG1 VAL A  59      24.623  40.633   1.279  1.00  9.36           H  
ATOM    842 3HG1 VAL A  59      24.930  41.334  -0.331  1.00  9.36           H  
ATOM    843 1HG2 VAL A  59      26.751  43.635   0.626  1.00  9.36           H  
ATOM    844 2HG2 VAL A  59      25.410  43.820  -0.530  1.00  9.36           H  
ATOM    845 3HG2 VAL A  59      25.457  44.816   0.945  1.00  9.36           H  
ATOM    846  N   GLY A  60      22.557  41.905   3.104  1.00  8.87           N  
ATOM    847  CA  GLY A  60      21.852  40.856   3.834  1.00  8.87           C  
ATOM    848  C   GLY A  60      22.768  39.663   4.054  1.00  8.87           C  
ATOM    849  O   GLY A  60      23.986  39.822   4.146  1.00  8.87           O  
ATOM    850  H   GLY A  60      23.045  42.614   3.626  1.00  8.87           H  
ATOM    851 1HA  GLY A  60      21.510  41.241   4.798  1.00  8.87           H  
ATOM    852 2HA  GLY A  60      20.967  40.547   3.280  1.00  8.87           H  
ENDMDL

REMARK ID 644155 DOMAINID 637730 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       4.538   0.319  -0.511  1.00  3.53           N  
ATOM      2  CA  ASP A   1       3.850   1.068  -1.554  1.00  3.53           C  
ATOM      3  C   ASP A   1       3.971   2.562  -1.211  1.00  3.53           C  
ATOM      4  O   ASP A   1       4.969   2.976  -0.621  1.00  3.53           O  
ATOM      5  CB  ASP A   1       2.382   0.602  -1.638  1.00  3.53           C  
ATOM      6  CG  ASP A   1       1.676   0.904  -2.979  1.00  3.53           C  
ATOM      7  OD1 ASP A   1       1.622   0.044  -3.824  1.00  3.53           O  
ATOM      8  OD2 ASP A   1       1.242   2.012  -3.137  1.00  3.53           O  
ATOM      9 1H   ASP A   1       4.704  -0.626  -0.825  1.00  3.53           H  
ATOM     10 2H   ASP A   1       5.420   0.766  -0.304  1.00  3.53           H  
ATOM     11 3H   ASP A   1       3.966   0.303   0.320  1.00  3.53           H  
ATOM     12  HA  ASP A   1       4.340   0.887  -2.511  1.00  3.53           H  
ATOM     13 1HB  ASP A   1       2.338  -0.474  -1.464  1.00  3.53           H  
ATOM     14 2HB  ASP A   1       1.811   1.077  -0.836  1.00  3.53           H  
ATOM     15  N   LEU A   2       2.965   3.363  -1.556  1.00  3.27           N  
ATOM     16  CA  LEU A   2       2.981   4.788  -1.250  1.00  3.27           C  
ATOM     17  C   LEU A   2       2.133   5.112  -0.019  1.00  3.27           C  
ATOM     18  O   LEU A   2       1.182   4.398   0.292  1.00  3.27           O  
ATOM     19  CB  LEU A   2       2.435   5.587  -2.436  1.00  3.27           C  
ATOM     20  CG  LEU A   2       3.133   5.439  -3.764  1.00  3.27           C  
ATOM     21  CD1 LEU A   2       2.364   6.270  -4.793  1.00  3.27           C  
ATOM     22  CD2 LEU A   2       4.570   5.903  -3.637  1.00  3.27           C  
ATOM     23  H   LEU A   2       2.168   2.994  -2.071  1.00  3.27           H  
ATOM     24  HA  LEU A   2       4.006   5.094  -1.054  1.00  3.27           H  
ATOM     25 1HB  LEU A   2       1.395   5.303  -2.589  1.00  3.27           H  
ATOM     26 2HB  LEU A   2       2.480   6.642  -2.179  1.00  3.27           H  
ATOM     27  HG  LEU A   2       3.110   4.393  -4.080  1.00  3.27           H  
ATOM     28 1HD1 LEU A   2       2.831   6.184  -5.772  1.00  3.27           H  
ATOM     29 2HD1 LEU A   2       1.333   5.913  -4.853  1.00  3.27           H  
ATOM     30 3HD1 LEU A   2       2.359   7.309  -4.485  1.00  3.27           H  
ATOM     31 1HD2 LEU A   2       5.072   5.800  -4.601  1.00  3.27           H  
ATOM     32 2HD2 LEU A   2       4.591   6.947  -3.326  1.00  3.27           H  
ATOM     33 3HD2 LEU A   2       5.081   5.290  -2.894  1.00  3.27           H  
ATOM     34  N   LYS A   3       2.482   6.208   0.658  1.00  3.04           N  
ATOM     35  CA  LYS A   3       1.720   6.739   1.796  1.00  3.04           C  
ATOM     36  C   LYS A   3       1.405   8.212   1.562  1.00  3.04           C  
ATOM     37  O   LYS A   3       2.047   8.860   0.739  1.00  3.04           O  
ATOM     38  CB  LYS A   3       2.496   6.597   3.111  1.00  3.04           C  
ATOM     39  CG  LYS A   3       2.844   5.163   3.515  1.00  3.04           C  
ATOM     40  CD  LYS A   3       1.590   4.371   3.902  1.00  3.04           C  
ATOM     41  CE  LYS A   3       1.948   2.970   4.384  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       0.735   2.156   4.700  1.00  3.04           N  
ATOM     43  H   LYS A   3       3.302   6.712   0.356  1.00  3.04           H  
ATOM     44  HA  LYS A   3       0.778   6.199   1.877  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       3.425   7.160   3.044  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       1.910   7.039   3.921  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       3.341   4.658   2.686  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       3.527   5.179   4.364  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       1.061   4.893   4.700  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       0.921   4.291   3.039  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       2.523   2.465   3.609  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       2.563   3.052   5.282  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       1.017   1.240   5.015  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       0.198   2.611   5.426  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       0.168   2.067   3.865  1.00  3.04           H  
ATOM     56  N   CYS A   4       0.376   8.729   2.231  1.00  2.87           N  
ATOM     57  CA  CYS A   4       0.120  10.170   2.227  1.00  2.87           C  
ATOM     58  C   CYS A   4       0.864  10.876   3.368  1.00  2.87           C  
ATOM     59  O   CYS A   4       0.620  10.565   4.530  1.00  2.87           O  
ATOM     60  CB  CYS A   4      -1.378  10.456   2.356  1.00  2.87           C  
ATOM     61  SG  CYS A   4      -1.747  12.225   2.563  1.00  2.87           S  
ATOM     62  H   CYS A   4      -0.175   8.133   2.824  1.00  2.87           H  
ATOM     63  HA  CYS A   4       0.441  10.565   1.263  1.00  2.87           H  
ATOM     64 1HB  CYS A   4      -1.909  10.094   1.472  1.00  2.87           H  
ATOM     65 2HB  CYS A   4      -1.772   9.925   3.218  1.00  2.87           H  
ATOM     66  N   PRO A   5       1.817  11.805   3.095  1.00  2.73           N  
ATOM     67  CA  PRO A   5       2.560  12.611   4.062  1.00  2.73           C  
ATOM     68  C   PRO A   5       1.724  13.503   4.988  1.00  2.73           C  
ATOM     69  O   PRO A   5       2.212  13.916   6.041  1.00  2.73           O  
ATOM     70  CB  PRO A   5       3.413  13.504   3.153  1.00  2.73           C  
ATOM     71  CG  PRO A   5       3.586  12.725   1.908  1.00  2.73           C  
ATOM     72  CD  PRO A   5       2.316  11.949   1.741  1.00  2.73           C  
ATOM     73  HA  PRO A   5       3.195  11.943   4.658  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       2.895  14.460   2.980  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       4.366  13.741   3.648  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       3.760  13.411   1.063  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       4.473  12.079   1.981  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       1.627  12.458   1.154  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       2.601  11.007   1.325  1.00  2.73           H  
ATOM     80  N   THR A   6       0.496  13.835   4.599  1.00  2.62           N  
ATOM     81  CA  THR A   6      -0.334  14.702   5.430  1.00  2.62           C  
ATOM     82  C   THR A   6      -0.875  13.960   6.668  1.00  2.62           C  
ATOM     83  O   THR A   6      -1.508  12.921   6.513  1.00  2.62           O  
ATOM     84  CB  THR A   6      -1.496  15.283   4.600  1.00  2.62           C  
ATOM     85  OG1 THR A   6      -0.965  16.119   3.537  1.00  2.62           O  
ATOM     86  CG2 THR A   6      -2.442  16.052   5.455  1.00  2.62           C  
ATOM     87  H   THR A   6       0.120  13.476   3.733  1.00  2.62           H  
ATOM     88  HA  THR A   6       0.276  15.547   5.712  1.00  2.62           H  
ATOM     89  HB  THR A   6      -2.054  14.480   4.164  1.00  2.62           H  
ATOM     90  HG1 THR A   6      -0.476  16.852   3.927  1.00  2.62           H  
ATOM     91 1HG2 THR A   6      -3.255  16.420   4.861  1.00  2.62           H  
ATOM     92 2HG2 THR A   6      -2.831  15.400   6.200  1.00  2.62           H  
ATOM     93 3HG2 THR A   6      -1.923  16.884   5.921  1.00  2.62           H  
ATOM     94  N   PRO A   7      -0.654  14.468   7.910  1.00  2.51           N  
ATOM     95  CA  PRO A   7      -1.121  13.896   9.174  1.00  2.51           C  
ATOM     96  C   PRO A   7      -2.609  13.567   9.224  1.00  2.51           C  
ATOM     97  O   PRO A   7      -3.016  12.564   9.809  1.00  2.51           O  
ATOM     98  CB  PRO A   7      -0.792  15.012  10.173  1.00  2.51           C  
ATOM     99  CG  PRO A   7       0.409  15.697   9.584  1.00  2.51           C  
ATOM    100  CD  PRO A   7       0.174  15.690   8.096  1.00  2.51           C  
ATOM    101  HA  PRO A   7      -0.527  12.994   9.391  1.00  2.51           H  
ATOM    102 1HB  PRO A   7      -1.656  15.685  10.284  1.00  2.51           H  
ATOM    103 2HB  PRO A   7      -0.595  14.583  11.166  1.00  2.51           H  
ATOM    104 1HG  PRO A   7       0.507  16.713   9.993  1.00  2.51           H  
ATOM    105 2HG  PRO A   7       1.324  15.154   9.861  1.00  2.51           H  
ATOM    106 1HD  PRO A   7      -0.361  16.594   7.776  1.00  2.51           H  
ATOM    107 2HD  PRO A   7       1.162  15.583   7.630  1.00  2.51           H  
ATOM    108  N   GLY A   8      -3.435  14.369   8.554  1.00  2.41           N  
ATOM    109  CA  GLY A   8      -4.886  14.162   8.550  1.00  2.41           C  
ATOM    110  C   GLY A   8      -5.335  13.097   7.551  1.00  2.41           C  
ATOM    111  O   GLY A   8      -6.168  13.362   6.693  1.00  2.41           O  
ATOM    112  H   GLY A   8      -3.061  15.161   8.061  1.00  2.41           H  
ATOM    113 1HA  GLY A   8      -5.208  13.873   9.551  1.00  2.41           H  
ATOM    114 2HA  GLY A   8      -5.380  15.106   8.319  1.00  2.41           H  
ATOM    115  N   CYS A   9      -4.759  11.908   7.646  1.00  2.30           N  
ATOM    116  CA  CYS A   9      -5.055  10.815   6.723  1.00  2.30           C  
ATOM    117  C   CYS A   9      -4.726   9.471   7.387  1.00  2.30           C  
ATOM    118  O   CYS A   9      -4.360   9.421   8.560  1.00  2.30           O  
ATOM    119  CB  CYS A   9      -4.281  11.017   5.405  1.00  2.30           C  
ATOM    120  SG  CYS A   9      -4.690   9.847   4.038  1.00  2.30           S  
ATOM    121  H   CYS A   9      -4.091  11.787   8.405  1.00  2.30           H  
ATOM    122  HA  CYS A   9      -6.120  10.836   6.492  1.00  2.30           H  
ATOM    123 1HB  CYS A   9      -4.493  12.024   5.037  1.00  2.30           H  
ATOM    124 2HB  CYS A   9      -3.206  10.969   5.589  1.00  2.30           H  
ATOM    125  HG  CYS A   9      -4.600  10.757   3.058  1.00  2.30           H  
ATOM    126  N   ASP A  10      -4.862   8.377   6.646  1.00  2.18           N  
ATOM    127  CA  ASP A  10      -4.573   7.054   7.186  1.00  2.18           C  
ATOM    128  C   ASP A  10      -3.664   6.198   6.306  1.00  2.18           C  
ATOM    129  O   ASP A  10      -3.456   5.019   6.585  1.00  2.18           O  
ATOM    130  CB  ASP A  10      -5.888   6.322   7.388  1.00  2.18           C  
ATOM    131  CG  ASP A  10      -6.658   6.136   6.070  1.00  2.18           C  
ATOM    132  OD1 ASP A  10      -6.154   6.539   5.008  1.00  2.18           O  
ATOM    133  OD2 ASP A  10      -7.747   5.619   6.128  1.00  2.18           O  
ATOM    134  H   ASP A  10      -5.197   8.462   5.704  1.00  2.18           H  
ATOM    135  HA  ASP A  10      -4.084   7.178   8.150  1.00  2.18           H  
ATOM    136 1HB  ASP A  10      -5.693   5.341   7.822  1.00  2.18           H  
ATOM    137 2HB  ASP A  10      -6.512   6.876   8.093  1.00  2.18           H  
ATOM    138  N   GLY A  11      -3.130   6.778   5.235  1.00  2.09           N  
ATOM    139  CA  GLY A  11      -2.243   6.046   4.337  1.00  2.09           C  
ATOM    140  C   GLY A  11      -2.963   5.112   3.348  1.00  2.09           C  
ATOM    141  O   GLY A  11      -2.304   4.341   2.649  1.00  2.09           O  
ATOM    142  H   GLY A  11      -3.342   7.748   5.054  1.00  2.09           H  
ATOM    143 1HA  GLY A  11      -1.647   6.763   3.774  1.00  2.09           H  
ATOM    144 2HA  GLY A  11      -1.544   5.464   4.933  1.00  2.09           H  
ATOM    145  N   SER A  12      -4.302   5.178   3.281  1.00  2.05           N  
ATOM    146  CA  SER A  12      -5.100   4.304   2.412  1.00  2.05           C  
ATOM    147  C   SER A  12      -4.882   4.445   0.895  1.00  2.05           C  
ATOM    148  O   SER A  12      -5.268   3.551   0.140  1.00  2.05           O  
ATOM    149  CB  SER A  12      -6.577   4.460   2.760  1.00  2.05           C  
ATOM    150  OG  SER A  12      -7.033   5.776   2.556  1.00  2.05           O  
ATOM    151  H   SER A  12      -4.817   5.822   3.893  1.00  2.05           H  
ATOM    152  HA  SER A  12      -4.831   3.280   2.671  1.00  2.05           H  
ATOM    153 1HB  SER A  12      -7.160   3.776   2.145  1.00  2.05           H  
ATOM    154 2HB  SER A  12      -6.736   4.176   3.801  1.00  2.05           H  
ATOM    155  HG  SER A  12      -6.672   6.270   3.332  1.00  2.05           H  
ATOM    156  N   GLY A  13      -4.283   5.542   0.433  1.00  2.08           N  
ATOM    157  CA  GLY A  13      -4.037   5.697  -1.001  1.00  2.08           C  
ATOM    158  C   GLY A  13      -3.924   7.148  -1.442  1.00  2.08           C  
ATOM    159  O   GLY A  13      -3.812   8.050  -0.611  1.00  2.08           O  
ATOM    160  H   GLY A  13      -3.993   6.255   1.082  1.00  2.08           H  
ATOM    161 1HA  GLY A  13      -3.114   5.174  -1.259  1.00  2.08           H  
ATOM    162 2HA  GLY A  13      -4.838   5.215  -1.560  1.00  2.08           H  
ATOM    163  N   HIS A  14      -3.931   7.349  -2.769  1.00  2.18           N  
ATOM    164  CA  HIS A  14      -3.807   8.673  -3.391  1.00  2.18           C  
ATOM    165  C   HIS A  14      -4.878   8.847  -4.454  1.00  2.18           C  
ATOM    166  O   HIS A  14      -5.350   7.873  -5.051  1.00  2.18           O  
ATOM    167  CB  HIS A  14      -2.425   8.876  -4.015  1.00  2.18           C  
ATOM    168  CG  HIS A  14      -1.374   8.786  -3.004  1.00  2.18           C  
ATOM    169  ND1 HIS A  14      -0.943   7.587  -2.535  1.00  2.18           N  
ATOM    170  CD2 HIS A  14      -0.682   9.730  -2.320  1.00  2.18           C  
ATOM    171  CE1 HIS A  14      -0.051   7.776  -1.609  1.00  2.18           C  
ATOM    172  NE2 HIS A  14       0.149   9.061  -1.457  1.00  2.18           N  
ATOM    173  H   HIS A  14      -4.028   6.545  -3.370  1.00  2.18           H  
ATOM    174  HA  HIS A  14      -3.933   9.444  -2.648  1.00  2.18           H  
ATOM    175 1HB  HIS A  14      -2.241   8.124  -4.787  1.00  2.18           H  
ATOM    176 2HB  HIS A  14      -2.371   9.858  -4.493  1.00  2.18           H  
ATOM    177  HD2 HIS A  14      -0.784  10.805  -2.427  1.00  2.18           H  
ATOM    178  HE1 HIS A  14       0.428   7.005  -1.060  1.00  2.18           H  
ATOM    179  HE2 HIS A  14       0.819   9.434  -0.770  1.00  2.18           H  
ATOM    180  N   ILE A  15      -5.256  10.082  -4.731  1.00  2.34           N  
ATOM    181  CA  ILE A  15      -6.259  10.281  -5.748  1.00  2.34           C  
ATOM    182  C   ILE A  15      -5.611  10.319  -7.101  1.00  2.34           C  
ATOM    183  O   ILE A  15      -5.353  11.405  -7.639  1.00  2.34           O  
ATOM    184  CB  ILE A  15      -7.002  11.598  -5.519  1.00  2.34           C  
ATOM    185  CG1 ILE A  15      -7.624  11.578  -4.122  1.00  2.34           C  
ATOM    186  CG2 ILE A  15      -8.041  11.813  -6.615  1.00  2.34           C  
ATOM    187  CD1 ILE A  15      -8.202  12.886  -3.672  1.00  2.34           C  
ATOM    188  H   ILE A  15      -4.860  10.877  -4.236  1.00  2.34           H  
ATOM    189  HA  ILE A  15      -6.970   9.457  -5.714  1.00  2.34           H  
ATOM    190  HB  ILE A  15      -6.290  12.413  -5.545  1.00  2.34           H  
ATOM    191 1HG1 ILE A  15      -8.406  10.822  -4.096  1.00  2.34           H  
ATOM    192 2HG1 ILE A  15      -6.854  11.310  -3.420  1.00  2.34           H  
ATOM    193 1HG2 ILE A  15      -8.551  12.759  -6.445  1.00  2.34           H  
ATOM    194 2HG2 ILE A  15      -7.551  11.833  -7.585  1.00  2.34           H  
ATOM    195 3HG2 ILE A  15      -8.768  10.999  -6.595  1.00  2.34           H  
ATOM    196 1HD1 ILE A  15      -8.603  12.778  -2.668  1.00  2.34           H  
ATOM    197 2HD1 ILE A  15      -7.424  13.645  -3.666  1.00  2.34           H  
ATOM    198 3HD1 ILE A  15      -8.996  13.189  -4.349  1.00  2.34           H  
ATOM    199  N   THR A  16      -5.481   9.126  -7.681  1.00  2.55           N  
ATOM    200  CA  THR A  16      -4.776   8.897  -8.942  1.00  2.55           C  
ATOM    201  C   THR A  16      -5.530   9.456 -10.130  1.00  2.55           C  
ATOM    202  O   THR A  16      -4.986   9.588 -11.221  1.00  2.55           O  
ATOM    203  CB  THR A  16      -4.448   7.407  -9.127  1.00  2.55           C  
ATOM    204  OG1 THR A  16      -5.658   6.634  -9.112  1.00  2.55           O  
ATOM    205  CG2 THR A  16      -3.515   6.948  -8.004  1.00  2.55           C  
ATOM    206  H   THR A  16      -5.766   8.331  -7.106  1.00  2.55           H  
ATOM    207  HA  THR A  16      -3.827   9.413  -8.901  1.00  2.55           H  
ATOM    208  HB  THR A  16      -3.949   7.262 -10.082  1.00  2.55           H  
ATOM    209  HG1 THR A  16      -5.439   5.700  -9.067  1.00  2.55           H  
ATOM    210 1HG2 THR A  16      -3.274   5.897  -8.137  1.00  2.55           H  
ATOM    211 2HG2 THR A  16      -2.594   7.542  -8.030  1.00  2.55           H  
ATOM    212 3HG2 THR A  16      -4.000   7.089  -7.045  1.00  2.55           H  
ATOM    213  N   GLY A  17      -6.786   9.825  -9.902  1.00  2.77           N  
ATOM    214  CA  GLY A  17      -7.577  10.503 -10.911  1.00  2.77           C  
ATOM    215  C   GLY A  17      -6.910  11.842 -11.265  1.00  2.77           C  
ATOM    216  O   GLY A  17      -7.078  12.348 -12.375  1.00  2.77           O  
ATOM    217  H   GLY A  17      -7.173   9.647  -8.989  1.00  2.77           H  
ATOM    218 1HA  GLY A  17      -7.659   9.878 -11.798  1.00  2.77           H  
ATOM    219 2HA  GLY A  17      -8.583  10.677 -10.531  1.00  2.77           H  
ATOM    220  N   ASN A  18      -6.190  12.436 -10.291  1.00  2.98           N  
ATOM    221  CA  ASN A  18      -5.505  13.705 -10.491  1.00  2.98           C  
ATOM    222  C   ASN A  18      -3.980  13.612 -10.302  1.00  2.98           C  
ATOM    223  O   ASN A  18      -3.227  14.249 -11.042  1.00  2.98           O  
ATOM    224  CB  ASN A  18      -6.069  14.755  -9.554  1.00  2.98           C  
ATOM    225  CG  ASN A  18      -7.508  15.072  -9.820  1.00  2.98           C  
ATOM    226  OD1 ASN A  18      -7.840  15.720 -10.818  1.00  2.98           O  
ATOM    227  ND2 ASN A  18      -8.375  14.640  -8.943  1.00  2.98           N  
ATOM    228  H   ASN A  18      -6.076  11.971  -9.394  1.00  2.98           H  
ATOM    229  HA  ASN A  18      -5.674  14.030 -11.518  1.00  2.98           H  
ATOM    230 1HB  ASN A  18      -5.976  14.400  -8.523  1.00  2.98           H  
ATOM    231 2HB  ASN A  18      -5.486  15.666  -9.646  1.00  2.98           H  
ATOM    232 1HD2 ASN A  18      -9.350  14.829  -9.068  1.00  2.98           H  
ATOM    233 2HD2 ASN A  18      -8.059  14.125  -8.146  1.00  2.98           H  
ATOM    234  N   TYR A  19      -3.529  12.841  -9.298  1.00  3.12           N  
ATOM    235  CA  TYR A  19      -2.097  12.766  -8.996  1.00  3.12           C  
ATOM    236  C   TYR A  19      -1.612  11.338  -8.730  1.00  3.12           C  
ATOM    237  O   TYR A  19      -2.143  10.636  -7.876  1.00  3.12           O  
ATOM    238  CB  TYR A  19      -1.758  13.617  -7.766  1.00  3.12           C  
ATOM    239  CG  TYR A  19      -2.071  15.098  -7.881  1.00  3.12           C  
ATOM    240  CD1 TYR A  19      -3.315  15.590  -7.512  1.00  3.12           C  
ATOM    241  CD2 TYR A  19      -1.109  15.958  -8.371  1.00  3.12           C  
ATOM    242  CE1 TYR A  19      -3.588  16.938  -7.635  1.00  3.12           C  
ATOM    243  CE2 TYR A  19      -1.373  17.301  -8.493  1.00  3.12           C  
ATOM    244  CZ  TYR A  19      -2.607  17.796  -8.130  1.00  3.12           C  
ATOM    245  OH  TYR A  19      -2.868  19.144  -8.264  1.00  3.12           O  
ATOM    246  H   TYR A  19      -4.185  12.314  -8.733  1.00  3.12           H  
ATOM    247  HA  TYR A  19      -1.543  13.145  -9.853  1.00  3.12           H  
ATOM    248 1HB  TYR A  19      -2.288  13.222  -6.895  1.00  3.12           H  
ATOM    249 2HB  TYR A  19      -0.700  13.524  -7.565  1.00  3.12           H  
ATOM    250  HD1 TYR A  19      -4.077  14.915  -7.127  1.00  3.12           H  
ATOM    251  HD2 TYR A  19      -0.141  15.566  -8.667  1.00  3.12           H  
ATOM    252  HE1 TYR A  19      -4.566  17.324  -7.346  1.00  3.12           H  
ATOM    253  HE2 TYR A  19      -0.608  17.974  -8.885  1.00  3.12           H  
ATOM    254  HH  TYR A  19      -3.769  19.327  -7.980  1.00  3.12           H  
ATOM    255  N   ALA A  20      -0.499  10.961  -9.364  1.00  3.16           N  
ATOM    256  CA  ALA A  20       0.108   9.638  -9.164  1.00  3.16           C  
ATOM    257  C   ALA A  20       0.519   9.391  -7.707  1.00  3.16           C  
ATOM    258  O   ALA A  20       0.507   8.255  -7.229  1.00  3.16           O  
ATOM    259  CB  ALA A  20       1.331   9.494 -10.054  1.00  3.16           C  
ATOM    260  H   ALA A  20      -0.090  11.591 -10.040  1.00  3.16           H  
ATOM    261  HA  ALA A  20      -0.630   8.884  -9.437  1.00  3.16           H  
ATOM    262 1HB  ALA A  20       1.758   8.500  -9.922  1.00  3.16           H  
ATOM    263 2HB  ALA A  20       1.045   9.630 -11.097  1.00  3.16           H  
ATOM    264 3HB  ALA A  20       2.071  10.244  -9.779  1.00  3.16           H  
ATOM    265  N   SER A  21       0.921  10.460  -7.036  1.00  3.11           N  
ATOM    266  CA  SER A  21       1.394  10.438  -5.658  1.00  3.11           C  
ATOM    267  C   SER A  21       1.159  11.819  -5.046  1.00  3.11           C  
ATOM    268  O   SER A  21       0.715  12.740  -5.730  1.00  3.11           O  
ATOM    269  CB  SER A  21       2.861  10.050  -5.596  1.00  3.11           C  
ATOM    270  OG  SER A  21       3.673  11.051  -6.142  1.00  3.11           O  
ATOM    271  H   SER A  21       0.879  11.346  -7.514  1.00  3.11           H  
ATOM    272  HA  SER A  21       0.814   9.705  -5.098  1.00  3.11           H  
ATOM    273 1HB  SER A  21       3.148   9.867  -4.563  1.00  3.11           H  
ATOM    274 2HB  SER A  21       3.009   9.122  -6.145  1.00  3.11           H  
ATOM    275  HG  SER A  21       3.639  11.779  -5.513  1.00  3.11           H  
ATOM    276  N   HIS A  22       1.456  11.984  -3.760  1.00  2.98           N  
ATOM    277  CA  HIS A  22       1.184  13.264  -3.092  1.00  2.98           C  
ATOM    278  C   HIS A  22       2.062  14.435  -3.540  1.00  2.98           C  
ATOM    279  O   HIS A  22       2.951  14.877  -2.825  1.00  2.98           O  
ATOM    280  CB  HIS A  22       1.377  13.101  -1.588  1.00  2.98           C  
ATOM    281  CG  HIS A  22       0.955  14.272  -0.712  1.00  2.98           C  
ATOM    282  ND1 HIS A  22       1.550  15.512  -0.734  1.00  2.98           N  
ATOM    283  CD2 HIS A  22       0.049  14.305   0.258  1.00  2.98           C  
ATOM    284  CE1 HIS A  22       0.994  16.264   0.213  1.00  2.98           C  
ATOM    285  NE2 HIS A  22       0.087  15.533   0.841  1.00  2.98           N  
ATOM    286  H   HIS A  22       1.833  11.213  -3.232  1.00  2.98           H  
ATOM    287  HA  HIS A  22       0.148  13.543  -3.270  1.00  2.98           H  
ATOM    288 1HB  HIS A  22       0.815  12.230  -1.253  1.00  2.98           H  
ATOM    289 2HB  HIS A  22       2.425  12.895  -1.385  1.00  2.98           H  
ATOM    290  HD2 HIS A  22      -0.544  13.481   0.518  1.00  2.98           H  
ATOM    291  HE1 HIS A  22       1.255  17.293   0.449  1.00  2.98           H  
ATOM    292  HE2 HIS A  22      -0.490  15.808   1.649  1.00  2.98           H  
ATOM    293  N   ARG A  23       1.740  14.971  -4.716  1.00  2.81           N  
ATOM    294  CA  ARG A  23       2.435  16.132  -5.270  1.00  2.81           C  
ATOM    295  C   ARG A  23       1.676  17.401  -4.878  1.00  2.81           C  
ATOM    296  O   ARG A  23       2.063  18.519  -5.224  1.00  2.81           O  
ATOM    297  CB  ARG A  23       2.515  16.039  -6.782  1.00  2.81           C  
ATOM    298  CG  ARG A  23       3.331  14.876  -7.321  1.00  2.81           C  
ATOM    299  CD  ARG A  23       3.351  14.860  -8.817  1.00  2.81           C  
ATOM    300  NE  ARG A  23       4.106  13.724  -9.347  1.00  2.81           N  
ATOM    301  CZ  ARG A  23       4.323  13.487 -10.659  1.00  2.81           C  
ATOM    302  NH1 ARG A  23       3.850  14.313 -11.567  1.00  2.81           N  
ATOM    303  NH2 ARG A  23       5.011  12.422 -11.036  1.00  2.81           N  
ATOM    304  H   ARG A  23       1.018  14.502  -5.251  1.00  2.81           H  
ATOM    305  HA  ARG A  23       3.442  16.176  -4.858  1.00  2.81           H  
ATOM    306 1HB  ARG A  23       1.520  15.946  -7.175  1.00  2.81           H  
ATOM    307 2HB  ARG A  23       2.938  16.959  -7.180  1.00  2.81           H  
ATOM    308 1HG  ARG A  23       4.356  14.949  -6.957  1.00  2.81           H  
ATOM    309 2HG  ARG A  23       2.888  13.938  -6.974  1.00  2.81           H  
ATOM    310 1HD  ARG A  23       2.327  14.787  -9.184  1.00  2.81           H  
ATOM    311 2HD  ARG A  23       3.806  15.777  -9.187  1.00  2.81           H  
ATOM    312  HE  ARG A  23       4.485  13.059  -8.681  1.00  2.81           H  
ATOM    313 1HH1 ARG A  23       3.326  15.129 -11.284  1.00  2.81           H  
ATOM    314 2HH1 ARG A  23       4.014  14.135 -12.548  1.00  2.81           H  
ATOM    315 1HH2 ARG A  23       5.375  11.784 -10.340  1.00  2.81           H  
ATOM    316 2HH2 ARG A  23       5.173  12.246 -12.016  1.00  2.81           H  
ATOM    317  N   SER A  24       0.572  17.190  -4.178  1.00  2.61           N  
ATOM    318  CA  SER A  24      -0.339  18.207  -3.692  1.00  2.61           C  
ATOM    319  C   SER A  24      -1.221  17.650  -2.603  1.00  2.61           C  
ATOM    320  O   SER A  24      -1.693  16.516  -2.691  1.00  2.61           O  
ATOM    321  CB  SER A  24      -1.257  18.712  -4.787  1.00  2.61           C  
ATOM    322  OG  SER A  24      -2.198  19.645  -4.260  1.00  2.61           O  
ATOM    323  H   SER A  24       0.366  16.233  -3.945  1.00  2.61           H  
ATOM    324  HA  SER A  24       0.243  19.036  -3.284  1.00  2.61           H  
ATOM    325 1HB  SER A  24      -0.673  19.180  -5.580  1.00  2.61           H  
ATOM    326 2HB  SER A  24      -1.787  17.865  -5.223  1.00  2.61           H  
ATOM    327  HG  SER A  24      -1.714  20.478  -4.173  1.00  2.61           H  
ATOM    328  N   LEU A  25      -1.572  18.492  -1.644  1.00  2.40           N  
ATOM    329  CA  LEU A  25      -2.547  18.111  -0.631  1.00  2.40           C  
ATOM    330  C   LEU A  25      -3.855  17.667  -1.267  1.00  2.40           C  
ATOM    331  O   LEU A  25      -4.558  16.807  -0.740  1.00  2.40           O  
ATOM    332  CB  LEU A  25      -2.855  19.267   0.312  1.00  2.40           C  
ATOM    333  CG  LEU A  25      -3.766  18.891   1.440  1.00  2.40           C  
ATOM    334  CD1 LEU A  25      -3.094  17.831   2.235  1.00  2.40           C  
ATOM    335  CD2 LEU A  25      -4.078  20.105   2.289  1.00  2.40           C  
ATOM    336  H   LEU A  25      -1.154  19.409  -1.615  1.00  2.40           H  
ATOM    337  HA  LEU A  25      -2.143  17.277  -0.058  1.00  2.40           H  
ATOM    338 1HB  LEU A  25      -1.924  19.644   0.733  1.00  2.40           H  
ATOM    339 2HB  LEU A  25      -3.335  20.064  -0.253  1.00  2.40           H  
ATOM    340  HG  LEU A  25      -4.696  18.483   1.042  1.00  2.40           H  
ATOM    341 1HD1 LEU A  25      -3.726  17.545   3.037  1.00  2.40           H  
ATOM    342 2HD1 LEU A  25      -2.889  16.961   1.607  1.00  2.40           H  
ATOM    343 3HD1 LEU A  25      -2.160  18.224   2.631  1.00  2.40           H  
ATOM    344 1HD2 LEU A  25      -4.737  19.818   3.102  1.00  2.40           H  
ATOM    345 2HD2 LEU A  25      -3.157  20.508   2.694  1.00  2.40           H  
ATOM    346 3HD2 LEU A  25      -4.567  20.861   1.681  1.00  2.40           H  
ATOM    347  N   SER A  26      -4.197  18.278  -2.405  1.00  2.20           N  
ATOM    348  CA  SER A  26      -5.447  17.999  -3.087  1.00  2.20           C  
ATOM    349  C   SER A  26      -5.521  16.566  -3.613  1.00  2.20           C  
ATOM    350  O   SER A  26      -6.599  16.093  -3.965  1.00  2.20           O  
ATOM    351  CB  SER A  26      -5.654  18.996  -4.209  1.00  2.20           C  
ATOM    352  OG  SER A  26      -4.703  18.839  -5.222  1.00  2.20           O  
ATOM    353  H   SER A  26      -3.547  18.931  -2.840  1.00  2.20           H  
ATOM    354  HA  SER A  26      -6.256  18.131  -2.368  1.00  2.20           H  
ATOM    355 1HB  SER A  26      -6.652  18.864  -4.624  1.00  2.20           H  
ATOM    356 2HB  SER A  26      -5.597  20.007  -3.810  1.00  2.20           H  
ATOM    357  HG  SER A  26      -3.850  19.126  -4.843  1.00  2.20           H  
ATOM    358  N   GLY A  27      -4.375  15.879  -3.703  1.00  2.05           N  
ATOM    359  CA  GLY A  27      -4.354  14.505  -4.154  1.00  2.05           C  
ATOM    360  C   GLY A  27      -4.423  13.516  -2.984  1.00  2.05           C  
ATOM    361  O   GLY A  27      -4.401  12.306  -3.198  1.00  2.05           O  
ATOM    362  H   GLY A  27      -3.498  16.299  -3.405  1.00  2.05           H  
ATOM    363 1HA  GLY A  27      -5.184  14.336  -4.836  1.00  2.05           H  
ATOM    364 2HA  GLY A  27      -3.436  14.331  -4.715  1.00  2.05           H  
ATOM    365  N   CYS A  28      -4.445  14.015  -1.736  1.00  1.96           N  
ATOM    366  CA  CYS A  28      -4.485  13.121  -0.574  1.00  1.96           C  
ATOM    367  C   CYS A  28      -5.911  12.842  -0.051  1.00  1.96           C  
ATOM    368  O   CYS A  28      -6.543  13.742   0.515  1.00  1.96           O  
ATOM    369  CB  CYS A  28      -3.674  13.693   0.571  1.00  1.96           C  
ATOM    370  SG  CYS A  28      -3.692  12.626   2.068  1.00  1.96           S  
ATOM    371  H   CYS A  28      -4.463  15.022  -1.578  1.00  1.96           H  
ATOM    372  HA  CYS A  28      -3.975  12.209  -0.848  1.00  1.96           H  
ATOM    373 1HB  CYS A  28      -2.673  13.838   0.248  1.00  1.96           H  
ATOM    374 2HB  CYS A  28      -4.068  14.674   0.840  1.00  1.96           H  
ATOM    375  N   PRO A  29      -6.433  11.608  -0.159  1.00  1.95           N  
ATOM    376  CA  PRO A  29      -7.748  11.237   0.275  1.00  1.95           C  
ATOM    377  C   PRO A  29      -7.844  11.524   1.732  1.00  1.95           C  
ATOM    378  O   PRO A  29      -6.870  11.358   2.452  1.00  1.95           O  
ATOM    379  CB  PRO A  29      -7.795   9.728   0.039  1.00  1.95           C  
ATOM    380  CG  PRO A  29      -6.792   9.487  -1.002  1.00  1.95           C  
ATOM    381  CD  PRO A  29      -5.697  10.517  -0.729  1.00  1.95           C  
ATOM    382  HA  PRO A  29      -8.506  11.783  -0.305  1.00  1.95           H  
ATOM    383 1HB  PRO A  29      -7.560   9.193   0.977  1.00  1.95           H  
ATOM    384 2HB  PRO A  29      -8.805   9.420  -0.261  1.00  1.95           H  
ATOM    385 1HG  PRO A  29      -6.428   8.460  -0.923  1.00  1.95           H  
ATOM    386 2HG  PRO A  29      -7.245   9.575  -1.989  1.00  1.95           H  
ATOM    387 1HD  PRO A  29      -4.938  10.146  -0.022  1.00  1.95           H  
ATOM    388 2HD  PRO A  29      -5.302  10.787  -1.669  1.00  1.95           H  
ATOM    389  N   ARG A  30      -9.021  11.916   2.170  1.00  2.05           N  
ATOM    390  CA  ARG A  30      -9.336  12.170   3.568  1.00  2.05           C  
ATOM    391  C   ARG A  30      -8.627  13.390   4.190  1.00  2.05           C  
ATOM    392  O   ARG A  30      -8.933  13.735   5.326  1.00  2.05           O  
ATOM    393  CB  ARG A  30      -8.941  10.947   4.397  1.00  2.05           C  
ATOM    394  CG  ARG A  30      -9.579   9.620   3.957  1.00  2.05           C  
ATOM    395  CD  ARG A  30      -9.099   8.488   4.780  1.00  2.05           C  
ATOM    396  NE  ARG A  30      -9.476   7.187   4.219  1.00  2.05           N  
ATOM    397  CZ  ARG A  30     -10.676   6.599   4.377  1.00  2.05           C  
ATOM    398  NH1 ARG A  30     -11.620   7.210   5.059  1.00  2.05           N  
ATOM    399  NH2 ARG A  30     -10.915   5.410   3.850  1.00  2.05           N  
ATOM    400  H   ARG A  30      -9.758  12.040   1.494  1.00  2.05           H  
ATOM    401  HA  ARG A  30     -10.411  12.323   3.649  1.00  2.05           H  
ATOM    402 1HB  ARG A  30      -7.866  10.823   4.478  1.00  2.05           H  
ATOM    403 2HB  ARG A  30      -9.294  11.119   5.415  1.00  2.05           H  
ATOM    404 1HG  ARG A  30     -10.664   9.681   4.053  1.00  2.05           H  
ATOM    405 2HG  ARG A  30      -9.323   9.398   2.925  1.00  2.05           H  
ATOM    406 1HD  ARG A  30      -8.010   8.529   4.833  1.00  2.05           H  
ATOM    407 2HD  ARG A  30      -9.510   8.556   5.784  1.00  2.05           H  
ATOM    408  HE  ARG A  30      -8.744   6.669   3.697  1.00  2.05           H  
ATOM    409 1HH1 ARG A  30     -11.442   8.116   5.464  1.00  2.05           H  
ATOM    410 2HH1 ARG A  30     -12.519   6.769   5.181  1.00  2.05           H  
ATOM    411 1HH2 ARG A  30     -10.189   4.932   3.329  1.00  2.05           H  
ATOM    412 2HH2 ARG A  30     -11.812   4.974   3.975  1.00  2.05           H  
ATOM    413  N   ALA A  31      -7.801  14.138   3.431  1.00  2.25           N  
ATOM    414  CA  ALA A  31      -7.141  15.322   4.009  1.00  2.25           C  
ATOM    415  C   ALA A  31      -8.172  16.331   4.507  1.00  2.25           C  
ATOM    416  O   ALA A  31      -7.980  16.994   5.531  1.00  2.25           O  
ATOM    417  CB  ALA A  31      -6.240  15.990   2.988  1.00  2.25           C  
ATOM    418  H   ALA A  31      -7.555  13.857   2.479  1.00  2.25           H  
ATOM    419  HA  ALA A  31      -6.540  15.000   4.856  1.00  2.25           H  
ATOM    420 1HB  ALA A  31      -5.770  16.841   3.457  1.00  2.25           H  
ATOM    421 2HB  ALA A  31      -5.486  15.280   2.659  1.00  2.25           H  
ATOM    422 3HB  ALA A  31      -6.823  16.322   2.131  1.00  2.25           H  
ATOM    423  N   LYS A  32      -9.296  16.387   3.798  1.00  2.56           N  
ATOM    424  CA  LYS A  32     -10.413  17.286   4.060  1.00  2.56           C  
ATOM    425  C   LYS A  32     -11.056  17.051   5.427  1.00  2.56           C  
ATOM    426  O   LYS A  32     -11.816  17.890   5.911  1.00  2.56           O  
ATOM    427  CB  LYS A  32     -11.460  17.133   2.959  1.00  2.56           C  
ATOM    428  CG  LYS A  32     -10.998  17.641   1.595  1.00  2.56           C  
ATOM    429  CD  LYS A  32     -12.072  17.453   0.529  1.00  2.56           C  
ATOM    430  CE  LYS A  32     -11.596  17.962  -0.827  1.00  2.56           C  
ATOM    431  NZ  LYS A  32     -12.618  17.760  -1.887  1.00  2.56           N  
ATOM    432  H   LYS A  32      -9.360  15.775   2.998  1.00  2.56           H  
ATOM    433  HA  LYS A  32     -10.037  18.309   4.044  1.00  2.56           H  
ATOM    434 1HB  LYS A  32     -11.722  16.080   2.856  1.00  2.56           H  
ATOM    435 2HB  LYS A  32     -12.365  17.671   3.239  1.00  2.56           H  
ATOM    436 1HG  LYS A  32     -10.748  18.700   1.668  1.00  2.56           H  
ATOM    437 2HG  LYS A  32     -10.103  17.095   1.295  1.00  2.56           H  
ATOM    438 1HD  LYS A  32     -12.325  16.396   0.444  1.00  2.56           H  
ATOM    439 2HD  LYS A  32     -12.970  18.001   0.815  1.00  2.56           H  
ATOM    440 1HE  LYS A  32     -11.374  19.025  -0.750  1.00  2.56           H  
ATOM    441 2HE  LYS A  32     -10.686  17.431  -1.109  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32     -12.265  18.109  -2.767  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32     -12.823  16.774  -1.976  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32     -13.462  18.257  -1.643  1.00  2.56           H  
ATOM    445  N   LYS A  33     -10.798  15.888   6.028  1.00  2.96           N  
ATOM    446  CA  LYS A  33     -11.336  15.539   7.331  1.00  2.96           C  
ATOM    447  C   LYS A  33     -10.964  16.543   8.419  1.00  2.96           C  
ATOM    448  O   LYS A  33     -11.710  16.687   9.391  1.00  2.96           O  
ATOM    449  CB  LYS A  33     -10.873  14.150   7.765  1.00  2.96           C  
ATOM    450  CG  LYS A  33     -11.493  13.689   9.093  1.00  2.96           C  
ATOM    451  CD  LYS A  33     -11.093  12.261   9.454  1.00  2.96           C  
ATOM    452  CE  LYS A  33     -11.713  11.838  10.786  1.00  2.96           C  
ATOM    453  NZ  LYS A  33     -11.339  10.448  11.160  1.00  2.96           N  
ATOM    454  H   LYS A  33     -10.155  15.224   5.598  1.00  2.96           H  
ATOM    455  HA  LYS A  33     -12.421  15.528   7.252  1.00  2.96           H  
ATOM    456 1HB  LYS A  33     -11.119  13.424   6.991  1.00  2.96           H  
ATOM    457 2HB  LYS A  33      -9.785  14.150   7.875  1.00  2.96           H  
ATOM    458 1HG  LYS A  33     -11.167  14.360   9.891  1.00  2.96           H  
ATOM    459 2HG  LYS A  33     -12.579  13.744   9.023  1.00  2.96           H  
ATOM    460 1HD  LYS A  33     -11.429  11.580   8.672  1.00  2.96           H  
ATOM    461 2HD  LYS A  33     -10.006  12.196   9.526  1.00  2.96           H  
ATOM    462 1HE  LYS A  33     -11.374  12.517  11.568  1.00  2.96           H  
ATOM    463 2HE  LYS A  33     -12.798  11.901  10.709  1.00  2.96           H  
ATOM    464 1HZ  LYS A  33     -11.769  10.210  12.043  1.00  2.96           H  
ATOM    465 2HZ  LYS A  33     -11.659   9.810  10.447  1.00  2.96           H  
ATOM    466 3HZ  LYS A  33     -10.335  10.380  11.247  1.00  2.96           H  
ATOM    467  N   SER A  34      -9.789  17.185   8.319  1.00  3.44           N  
ATOM    468  CA  SER A  34      -9.386  18.079   9.400  1.00  3.44           C  
ATOM    469  C   SER A  34      -8.673  19.361   8.950  1.00  3.44           C  
ATOM    470  O   SER A  34      -8.589  19.690   7.766  1.00  3.44           O  
ATOM    471  CB  SER A  34      -8.513  17.306  10.385  1.00  3.44           C  
ATOM    472  OG  SER A  34      -8.314  18.039  11.571  1.00  3.44           O  
ATOM    473  H   SER A  34      -9.203  17.065   7.486  1.00  3.44           H  
ATOM    474  HA  SER A  34     -10.290  18.385   9.928  1.00  3.44           H  
ATOM    475 1HB  SER A  34      -8.990  16.354  10.618  1.00  3.44           H  
ATOM    476 2HB  SER A  34      -7.551  17.087   9.921  1.00  3.44           H  
ATOM    477  HG  SER A  34      -7.868  17.440  12.180  1.00  3.44           H  
ATOM    478  N   GLY A  35      -8.150  20.094   9.929  1.00  3.96           N  
ATOM    479  CA  GLY A  35      -7.549  21.416   9.736  1.00  3.96           C  
ATOM    480  C   GLY A  35      -6.163  21.409   9.106  1.00  3.96           C  
ATOM    481  O   GLY A  35      -5.204  21.948   9.665  1.00  3.96           O  
ATOM    482  H   GLY A  35      -8.212  19.701  10.855  1.00  3.96           H  
ATOM    483 1HA  GLY A  35      -8.215  22.013   9.112  1.00  3.96           H  
ATOM    484 2HA  GLY A  35      -7.499  21.920  10.698  1.00  3.96           H  
ATOM    485  N   VAL A  36      -6.055  20.851   7.908  1.00  4.50           N  
ATOM    486  CA  VAL A  36      -4.753  20.805   7.270  1.00  4.50           C  
ATOM    487  C   VAL A  36      -4.505  22.133   6.573  1.00  4.50           C  
ATOM    488  O   VAL A  36      -4.637  22.264   5.358  1.00  4.50           O  
ATOM    489  CB  VAL A  36      -4.678  19.680   6.233  1.00  4.50           C  
ATOM    490  CG1 VAL A  36      -3.271  19.627   5.698  1.00  4.50           C  
ATOM    491  CG2 VAL A  36      -5.105  18.344   6.852  1.00  4.50           C  
ATOM    492  H   VAL A  36      -6.888  20.442   7.489  1.00  4.50           H  
ATOM    493  HA  VAL A  36      -3.985  20.645   8.026  1.00  4.50           H  
ATOM    494  HB  VAL A  36      -5.343  19.915   5.406  1.00  4.50           H  
ATOM    495 1HG1 VAL A  36      -3.201  18.862   4.949  1.00  4.50           H  
ATOM    496 2HG1 VAL A  36      -3.021  20.584   5.262  1.00  4.50           H  
ATOM    497 3HG1 VAL A  36      -2.582  19.404   6.508  1.00  4.50           H  
ATOM    498 1HG2 VAL A  36      -5.060  17.557   6.099  1.00  4.50           H  
ATOM    499 2HG2 VAL A  36      -4.444  18.097   7.679  1.00  4.50           H  
ATOM    500 3HG2 VAL A  36      -6.134  18.423   7.218  1.00  4.50           H  
ATOM    501  N   LYS A  37      -4.129  23.113   7.382  1.00  5.01           N  
ATOM    502  CA  LYS A  37      -3.960  24.499   6.961  1.00  5.01           C  
ATOM    503  C   LYS A  37      -2.804  24.732   6.002  1.00  5.01           C  
ATOM    504  O   LYS A  37      -2.892  25.602   5.137  1.00  5.01           O  
ATOM    505  CB  LYS A  37      -3.783  25.382   8.194  1.00  5.01           C  
ATOM    506  CG  LYS A  37      -5.048  25.530   9.041  1.00  5.01           C  
ATOM    507  CD  LYS A  37      -4.802  26.402  10.263  1.00  5.01           C  
ATOM    508  CE  LYS A  37      -6.057  26.534  11.118  1.00  5.01           C  
ATOM    509  NZ  LYS A  37      -5.810  27.359  12.337  1.00  5.01           N  
ATOM    510  H   LYS A  37      -4.057  22.867   8.370  1.00  5.01           H  
ATOM    511  HA  LYS A  37      -4.871  24.805   6.450  1.00  5.01           H  
ATOM    512 1HB  LYS A  37      -3.004  24.964   8.830  1.00  5.01           H  
ATOM    513 2HB  LYS A  37      -3.454  26.375   7.886  1.00  5.01           H  
ATOM    514 1HG  LYS A  37      -5.840  25.974   8.437  1.00  5.01           H  
ATOM    515 2HG  LYS A  37      -5.377  24.547   9.371  1.00  5.01           H  
ATOM    516 1HD  LYS A  37      -4.011  25.958  10.868  1.00  5.01           H  
ATOM    517 2HD  LYS A  37      -4.482  27.394   9.946  1.00  5.01           H  
ATOM    518 1HE  LYS A  37      -6.845  27.001  10.528  1.00  5.01           H  
ATOM    519 2HE  LYS A  37      -6.387  25.541  11.425  1.00  5.01           H  
ATOM    520 1HZ  LYS A  37      -6.659  27.425  12.879  1.00  5.01           H  
ATOM    521 2HZ  LYS A  37      -5.087  26.927  12.896  1.00  5.01           H  
ATOM    522 3HZ  LYS A  37      -5.514  28.286  12.063  1.00  5.01           H  
ATOM    523  N   VAL A  38      -1.728  23.959   6.180  1.00  5.51           N  
ATOM    524  CA  VAL A  38      -0.467  24.064   5.434  1.00  5.51           C  
ATOM    525  C   VAL A  38       0.274  25.364   5.757  1.00  5.51           C  
ATOM    526  O   VAL A  38      -0.140  26.455   5.371  1.00  5.51           O  
ATOM    527  CB  VAL A  38      -0.688  23.954   3.909  1.00  5.51           C  
ATOM    528  CG1 VAL A  38       0.647  24.122   3.193  1.00  5.51           C  
ATOM    529  CG2 VAL A  38      -1.335  22.603   3.579  1.00  5.51           C  
ATOM    530  H   VAL A  38      -1.793  23.259   6.903  1.00  5.51           H  
ATOM    531  HA  VAL A  38       0.170  23.230   5.732  1.00  5.51           H  
ATOM    532  HB  VAL A  38      -1.325  24.759   3.567  1.00  5.51           H  
ATOM    533 1HG1 VAL A  38       0.493  24.063   2.117  1.00  5.51           H  
ATOM    534 2HG1 VAL A  38       1.074  25.097   3.447  1.00  5.51           H  
ATOM    535 3HG1 VAL A  38       1.330  23.337   3.507  1.00  5.51           H  
ATOM    536 1HG2 VAL A  38      -1.492  22.527   2.505  1.00  5.51           H  
ATOM    537 2HG2 VAL A  38      -0.687  21.795   3.909  1.00  5.51           H  
ATOM    538 3HG2 VAL A  38      -2.294  22.528   4.086  1.00  5.51           H  
ATOM    539  N   ALA A  39       1.366  25.253   6.502  1.00  6.02           N  
ATOM    540  CA  ALA A  39       2.108  26.437   6.913  1.00  6.02           C  
ATOM    541  C   ALA A  39       2.750  27.129   5.703  1.00  6.02           C  
ATOM    542  O   ALA A  39       3.129  26.446   4.749  1.00  6.02           O  
ATOM    543  CB  ALA A  39       3.186  26.061   7.919  1.00  6.02           C  
ATOM    544  H   ALA A  39       1.680  24.338   6.793  1.00  6.02           H  
ATOM    545  HA  ALA A  39       1.393  27.111   7.382  1.00  6.02           H  
ATOM    546 1HB  ALA A  39       3.722  26.949   8.242  1.00  6.02           H  
ATOM    547 2HB  ALA A  39       2.727  25.582   8.783  1.00  6.02           H  
ATOM    548 3HB  ALA A  39       3.889  25.373   7.454  1.00  6.02           H  
ATOM    549  N   PRO A  40       2.881  28.471   5.707  1.00  6.56           N  
ATOM    550  CA  PRO A  40       3.581  29.263   4.710  1.00  6.56           C  
ATOM    551  C   PRO A  40       5.075  29.022   4.809  1.00  6.56           C  
ATOM    552  O   PRO A  40       5.579  28.692   5.889  1.00  6.56           O  
ATOM    553  CB  PRO A  40       3.193  30.700   5.086  1.00  6.56           C  
ATOM    554  CG  PRO A  40       2.868  30.647   6.555  1.00  6.56           C  
ATOM    555  CD  PRO A  40       2.262  29.278   6.780  1.00  6.56           C  
ATOM    556  HA  PRO A  40       3.213  29.004   3.704  1.00  6.56           H  
ATOM    557 1HB  PRO A  40       4.038  31.371   4.878  1.00  6.56           H  
ATOM    558 2HB  PRO A  40       2.354  31.040   4.463  1.00  6.56           H  
ATOM    559 1HG  PRO A  40       3.773  30.806   7.137  1.00  6.56           H  
ATOM    560 2HG  PRO A  40       2.179  31.464   6.817  1.00  6.56           H  
ATOM    561 1HD  PRO A  40       2.562  28.938   7.776  1.00  6.56           H  
ATOM    562 2HD  PRO A  40       1.164  29.309   6.655  1.00  6.56           H  
ATOM    563  N   THR A  41       5.790  29.210   3.703  1.00  7.13           N  
ATOM    564  CA  THR A  41       7.241  29.074   3.723  1.00  7.13           C  
ATOM    565  C   THR A  41       7.868  30.410   4.088  1.00  7.13           C  
ATOM    566  O   THR A  41       7.192  31.437   4.052  1.00  7.13           O  
ATOM    567  CB  THR A  41       7.763  28.591   2.357  1.00  7.13           C  
ATOM    568  OG1 THR A  41       7.497  29.584   1.363  1.00  7.13           O  
ATOM    569  CG2 THR A  41       7.057  27.314   1.966  1.00  7.13           C  
ATOM    570  H   THR A  41       5.334  29.488   2.821  1.00  7.13           H  
ATOM    571  HA  THR A  41       7.518  28.342   4.481  1.00  7.13           H  
ATOM    572  HB  THR A  41       8.834  28.416   2.413  1.00  7.13           H  
ATOM    573  HG1 THR A  41       6.518  29.713   1.269  1.00  7.13           H  
ATOM    574 1HG2 THR A  41       7.421  26.976   0.996  1.00  7.13           H  
ATOM    575 2HG2 THR A  41       7.249  26.547   2.715  1.00  7.13           H  
ATOM    576 3HG2 THR A  41       5.982  27.503   1.906  1.00  7.13           H  
ATOM    577  N   LYS A  42       9.168  30.429   4.378  1.00  7.72           N  
ATOM    578  CA  LYS A  42       9.832  31.693   4.709  1.00  7.72           C  
ATOM    579  C   LYS A  42       9.624  32.718   3.588  1.00  7.72           C  
ATOM    580  O   LYS A  42       9.361  33.896   3.841  1.00  7.72           O  
ATOM    581  CB  LYS A  42      11.318  31.451   4.972  1.00  7.72           C  
ATOM    582  CG  LYS A  42      12.121  32.676   5.444  1.00  7.72           C  
ATOM    583  CD  LYS A  42      13.560  32.261   5.811  1.00  7.72           C  
ATOM    584  CE  LYS A  42      14.353  33.392   6.486  1.00  7.72           C  
ATOM    585  NZ  LYS A  42      14.632  34.521   5.565  1.00  7.72           N  
ATOM    586  H   LYS A  42       9.693  29.566   4.389  1.00  7.72           H  
ATOM    587  HA  LYS A  42       9.382  32.095   5.614  1.00  7.72           H  
ATOM    588 1HB  LYS A  42      11.431  30.669   5.721  1.00  7.72           H  
ATOM    589 2HB  LYS A  42      11.788  31.096   4.053  1.00  7.72           H  
ATOM    590 1HG  LYS A  42      12.160  33.423   4.643  1.00  7.72           H  
ATOM    591 2HG  LYS A  42      11.641  33.127   6.311  1.00  7.72           H  
ATOM    592 1HD  LYS A  42      13.527  31.402   6.485  1.00  7.72           H  
ATOM    593 2HD  LYS A  42      14.083  31.965   4.903  1.00  7.72           H  
ATOM    594 1HE  LYS A  42      13.783  33.767   7.334  1.00  7.72           H  
ATOM    595 2HE  LYS A  42      15.300  32.993   6.842  1.00  7.72           H  
ATOM    596 1HZ  LYS A  42      15.141  35.242   6.046  1.00  7.72           H  
ATOM    597 2HZ  LYS A  42      15.162  34.210   4.774  1.00  7.72           H  
ATOM    598 3HZ  LYS A  42      13.747  34.931   5.235  1.00  7.72           H  
ATOM    599  N   ASP A  43       9.685  32.241   2.344  1.00  8.38           N  
ATOM    600  CA  ASP A  43       9.509  33.072   1.160  1.00  8.38           C  
ATOM    601  C   ASP A  43       8.117  33.711   1.079  1.00  8.38           C  
ATOM    602  O   ASP A  43       7.937  34.711   0.382  1.00  8.38           O  
ATOM    603  CB  ASP A  43       9.759  32.256  -0.110  1.00  8.38           C  
ATOM    604  CG  ASP A  43      11.235  31.896  -0.325  1.00  8.38           C  
ATOM    605  OD1 ASP A  43      12.072  32.443   0.357  1.00  8.38           O  
ATOM    606  OD2 ASP A  43      11.511  31.083  -1.175  1.00  8.38           O  
ATOM    607  H   ASP A  43       9.870  31.257   2.216  1.00  8.38           H  
ATOM    608  HA  ASP A  43      10.244  33.876   1.202  1.00  8.38           H  
ATOM    609 1HB  ASP A  43       9.172  31.333  -0.063  1.00  8.38           H  
ATOM    610 2HB  ASP A  43       9.406  32.819  -0.974  1.00  8.38           H  
ATOM    611  N   ASP A  44       7.126  33.128   1.762  1.00  9.16           N  
ATOM    612  CA  ASP A  44       5.780  33.678   1.740  1.00  9.16           C  
ATOM    613  C   ASP A  44       5.652  34.646   2.913  1.00  9.16           C  
ATOM    614  O   ASP A  44       5.065  35.720   2.797  1.00  9.16           O  
ATOM    615  CB  ASP A  44       4.736  32.565   1.919  1.00  9.16           C  
ATOM    616  CG  ASP A  44       4.730  31.494   0.814  1.00  9.16           C  
ATOM    617  OD1 ASP A  44       4.589  31.841  -0.336  1.00  9.16           O  
ATOM    618  OD2 ASP A  44       4.862  30.305   1.155  1.00  9.16           O  
ATOM    619  H   ASP A  44       7.310  32.327   2.352  1.00  9.16           H  
ATOM    620  HA  ASP A  44       5.612  34.212   0.805  1.00  9.16           H  
ATOM    621 1HB  ASP A  44       4.927  32.070   2.864  1.00  9.16           H  
ATOM    622 2HB  ASP A  44       3.745  33.010   1.982  1.00  9.16           H  
ATOM    623  N   LYS A  45       6.287  34.298   4.033  1.00  9.96           N  
ATOM    624  CA  LYS A  45       6.214  35.098   5.253  1.00  9.96           C  
ATOM    625  C   LYS A  45       6.809  36.488   5.025  1.00  9.96           C  
ATOM    626  O   LYS A  45       6.317  37.482   5.553  1.00  9.96           O  
ATOM    627  CB  LYS A  45       6.948  34.385   6.392  1.00  9.96           C  
ATOM    628  CG  LYS A  45       6.251  33.110   6.907  1.00  9.96           C  
ATOM    629  CD  LYS A  45       7.069  32.430   8.005  1.00  9.96           C  
ATOM    630  CE  LYS A  45       6.411  31.135   8.472  1.00  9.96           C  
ATOM    631  NZ  LYS A  45       7.219  30.444   9.520  1.00  9.96           N  
ATOM    632  H   LYS A  45       6.787  33.408   4.053  1.00  9.96           H  
ATOM    633  HA  LYS A  45       5.167  35.221   5.527  1.00  9.96           H  
ATOM    634 1HB  LYS A  45       7.946  34.108   6.056  1.00  9.96           H  
ATOM    635 2HB  LYS A  45       7.068  35.069   7.230  1.00  9.96           H  
ATOM    636 1HG  LYS A  45       5.268  33.362   7.297  1.00  9.96           H  
ATOM    637 2HG  LYS A  45       6.123  32.412   6.084  1.00  9.96           H  
ATOM    638 1HD  LYS A  45       8.060  32.195   7.624  1.00  9.96           H  
ATOM    639 2HD  LYS A  45       7.176  33.103   8.853  1.00  9.96           H  
ATOM    640 1HE  LYS A  45       5.426  31.362   8.876  1.00  9.96           H  
ATOM    641 2HE  LYS A  45       6.297  30.469   7.617  1.00  9.96           H  
ATOM    642 1HZ  LYS A  45       6.749  29.593   9.795  1.00  9.96           H  
ATOM    643 2HZ  LYS A  45       8.129  30.219   9.148  1.00  9.96           H  
ATOM    644 3HZ  LYS A  45       7.322  31.047  10.322  1.00  9.96           H  
ATOM    645  N   GLU A  46       7.851  36.543   4.200  1.00 10.62           N  
ATOM    646  CA  GLU A  46       8.543  37.780   3.862  1.00 10.62           C  
ATOM    647  C   GLU A  46       7.966  38.511   2.644  1.00 10.62           C  
ATOM    648  O   GLU A  46       8.536  39.515   2.217  1.00 10.62           O  
ATOM    649  CB  GLU A  46      10.028  37.514   3.588  1.00 10.62           C  
ATOM    650  CG  GLU A  46      10.839  37.032   4.789  1.00 10.62           C  
ATOM    651  CD  GLU A  46      12.308  36.822   4.466  1.00 10.62           C  
ATOM    652  OE1 GLU A  46      12.696  37.032   3.344  1.00 10.62           O  
ATOM    653  OE2 GLU A  46      13.048  36.430   5.349  1.00 10.62           O  
ATOM    654  H   GLU A  46       8.214  35.662   3.827  1.00 10.62           H  
ATOM    655  HA  GLU A  46       8.461  38.451   4.716  1.00 10.62           H  
ATOM    656 1HB  GLU A  46      10.110  36.749   2.811  1.00 10.62           H  
ATOM    657 2HB  GLU A  46      10.495  38.420   3.207  1.00 10.62           H  
ATOM    658 1HG  GLU A  46      10.754  37.761   5.593  1.00 10.62           H  
ATOM    659 2HG  GLU A  46      10.413  36.089   5.144  1.00 10.62           H  
ATOM    660  N   ASP A  47       6.873  38.011   2.055  1.00 11.01           N  
ATOM    661  CA  ASP A  47       6.320  38.621   0.847  1.00 11.01           C  
ATOM    662  C   ASP A  47       5.471  39.879   1.153  1.00 11.01           C  
ATOM    663  O   ASP A  47       4.377  39.771   1.720  1.00 11.01           O  
ATOM    664  CB  ASP A  47       5.498  37.580   0.067  1.00 11.01           C  
ATOM    665  CG  ASP A  47       4.929  38.070  -1.288  1.00 11.01           C  
ATOM    666  OD1 ASP A  47       4.869  39.267  -1.518  1.00 11.01           O  
ATOM    667  OD2 ASP A  47       4.564  37.230  -2.091  1.00 11.01           O  
ATOM    668  H   ASP A  47       6.404  37.194   2.443  1.00 11.01           H  
ATOM    669  HA  ASP A  47       7.168  38.864   0.225  1.00 11.01           H  
ATOM    670 1HB  ASP A  47       6.122  36.699  -0.117  1.00 11.01           H  
ATOM    671 2HB  ASP A  47       4.671  37.248   0.690  1.00 11.01           H  
ATOM    672  N   PRO A  48       5.908  41.092   0.738  1.00 11.08           N  
ATOM    673  CA  PRO A  48       5.271  42.358   1.032  1.00 11.08           C  
ATOM    674  C   PRO A  48       3.873  42.438   0.443  1.00 11.08           C  
ATOM    675  O   PRO A  48       3.041  43.198   0.927  1.00 11.08           O  
ATOM    676  CB  PRO A  48       6.211  43.382   0.387  1.00 11.08           C  
ATOM    677  CG  PRO A  48       6.929  42.622  -0.694  1.00 11.08           C  
ATOM    678  CD  PRO A  48       7.075  41.216  -0.167  1.00 11.08           C  
ATOM    679  HA  PRO A  48       5.241  42.503   2.110  1.00 11.08           H  
ATOM    680 1HB  PRO A  48       5.626  44.229  -0.010  1.00 11.08           H  
ATOM    681 2HB  PRO A  48       6.895  43.792   1.147  1.00 11.08           H  
ATOM    682 1HG  PRO A  48       6.341  42.654  -1.626  1.00 11.08           H  
ATOM    683 2HG  PRO A  48       7.898  43.091  -0.914  1.00 11.08           H  
ATOM    684 1HD  PRO A  48       6.982  40.549  -1.037  1.00 11.08           H  
ATOM    685 2HD  PRO A  48       8.018  41.093   0.379  1.00 11.08           H  
ATOM    686  N   GLU A  49       3.568  41.620  -0.568  1.00 10.88           N  
ATOM    687  CA  GLU A  49       2.232  41.662  -1.155  1.00 10.88           C  
ATOM    688  C   GLU A  49       1.191  41.184  -0.155  1.00 10.88           C  
ATOM    689  O   GLU A  49       0.010  41.522  -0.263  1.00 10.88           O  
ATOM    690  CB  GLU A  49       2.166  40.859  -2.452  1.00 10.88           C  
ATOM    691  CG  GLU A  49       2.940  41.504  -3.603  1.00 10.88           C  
ATOM    692  CD  GLU A  49       2.304  42.802  -4.079  1.00 10.88           C  
ATOM    693  OE1 GLU A  49       1.144  42.778  -4.430  1.00 10.88           O  
ATOM    694  OE2 GLU A  49       2.948  43.835  -4.036  1.00 10.88           O  
ATOM    695  H   GLU A  49       4.237  40.936  -0.942  1.00 10.88           H  
ATOM    696  HA  GLU A  49       2.008  42.694  -1.397  1.00 10.88           H  
ATOM    697 1HB  GLU A  49       2.560  39.859  -2.286  1.00 10.88           H  
ATOM    698 2HB  GLU A  49       1.128  40.755  -2.759  1.00 10.88           H  
ATOM    699 1HG  GLU A  49       3.956  41.710  -3.259  1.00 10.88           H  
ATOM    700 2HG  GLU A  49       3.002  40.799  -4.431  1.00 10.88           H  
ATOM    701  N   LEU A  50       1.625  40.355   0.789  1.00 10.55           N  
ATOM    702  CA  LEU A  50       0.751  39.801   1.791  1.00 10.55           C  
ATOM    703  C   LEU A  50       0.777  40.661   3.049  1.00 10.55           C  
ATOM    704  O   LEU A  50      -0.197  40.703   3.793  1.00 10.55           O  
ATOM    705  CB  LEU A  50       1.211  38.390   2.134  1.00 10.55           C  
ATOM    706  CG  LEU A  50       1.249  37.424   0.953  1.00 10.55           C  
ATOM    707  CD1 LEU A  50       1.787  36.079   1.417  1.00 10.55           C  
ATOM    708  CD2 LEU A  50      -0.139  37.310   0.353  1.00 10.55           C  
ATOM    709  H   LEU A  50       2.618  40.120   0.832  1.00 10.55           H  
ATOM    710  HA  LEU A  50      -0.267  39.775   1.401  1.00 10.55           H  
ATOM    711 1HB  LEU A  50       2.225  38.450   2.545  1.00 10.55           H  
ATOM    712 2HB  LEU A  50       0.555  37.978   2.895  1.00 10.55           H  
ATOM    713  HG  LEU A  50       1.937  37.813   0.193  1.00 10.55           H  
ATOM    714 1HD1 LEU A  50       1.838  35.394   0.571  1.00 10.55           H  
ATOM    715 2HD1 LEU A  50       2.783  36.213   1.830  1.00 10.55           H  
ATOM    716 3HD1 LEU A  50       1.133  35.665   2.180  1.00 10.55           H  
ATOM    717 1HD2 LEU A  50      -0.111  36.632  -0.499  1.00 10.55           H  
ATOM    718 2HD2 LEU A  50      -0.831  36.924   1.103  1.00 10.55           H  
ATOM    719 3HD2 LEU A  50      -0.473  38.296   0.025  1.00 10.55           H  
ATOM    720  N   MET A  51       1.921  41.321   3.289  1.00 10.33           N  
ATOM    721  CA  MET A  51       2.124  42.131   4.501  1.00 10.33           C  
ATOM    722  C   MET A  51       1.726  43.628   4.416  1.00 10.33           C  
ATOM    723  O   MET A  51       1.501  44.264   5.448  1.00 10.33           O  
ATOM    724  CB  MET A  51       3.589  42.081   4.893  1.00 10.33           C  
ATOM    725  CG  MET A  51       4.090  40.730   5.331  1.00 10.33           C  
ATOM    726  SD  MET A  51       5.762  40.810   5.980  1.00 10.33           S  
ATOM    727  CE  MET A  51       6.633  41.168   4.480  1.00 10.33           C  
ATOM    728  H   MET A  51       2.687  41.199   2.629  1.00 10.33           H  
ATOM    729  HA  MET A  51       1.543  41.678   5.296  1.00 10.33           H  
ATOM    730 1HB  MET A  51       4.188  42.404   4.064  1.00 10.33           H  
ATOM    731 2HB  MET A  51       3.767  42.777   5.708  1.00 10.33           H  
ATOM    732 1HG  MET A  51       3.438  40.317   6.099  1.00 10.33           H  
ATOM    733 2HG  MET A  51       4.086  40.047   4.473  1.00 10.33           H  
ATOM    734 1HE  MET A  51       7.702  41.222   4.674  1.00 10.33           H  
ATOM    735 2HE  MET A  51       6.432  40.391   3.776  1.00 10.33           H  
ATOM    736 3HE  MET A  51       6.291  42.111   4.080  1.00 10.33           H  
ATOM    737  N   LYS A  52       1.672  44.187   3.210  1.00 10.48           N  
ATOM    738  CA  LYS A  52       1.467  45.626   2.972  1.00 10.48           C  
ATOM    739  C   LYS A  52       0.090  46.251   3.245  1.00 10.48           C  
ATOM    740  O   LYS A  52      -0.945  45.583   3.319  1.00 10.48           O  
ATOM    741  CB  LYS A  52       1.827  45.988   1.525  1.00 10.48           C  
ATOM    742  CG  LYS A  52       0.884  45.432   0.460  1.00 10.48           C  
ATOM    743  CD  LYS A  52       1.374  45.800  -0.944  1.00 10.48           C  
ATOM    744  CE  LYS A  52       0.392  45.354  -2.012  1.00 10.48           C  
ATOM    745  NZ  LYS A  52       0.872  45.702  -3.401  1.00 10.48           N  
ATOM    746  H   LYS A  52       1.875  43.608   2.398  1.00 10.48           H  
ATOM    747  HA  LYS A  52       2.171  46.149   3.620  1.00 10.48           H  
ATOM    748 1HB  LYS A  52       1.825  47.069   1.411  1.00 10.48           H  
ATOM    749 2HB  LYS A  52       2.832  45.642   1.300  1.00 10.48           H  
ATOM    750 1HG  LYS A  52       0.810  44.348   0.550  1.00 10.48           H  
ATOM    751 2HG  LYS A  52      -0.108  45.858   0.609  1.00 10.48           H  
ATOM    752 1HD  LYS A  52       1.522  46.876  -1.012  1.00 10.48           H  
ATOM    753 2HD  LYS A  52       2.330  45.300  -1.127  1.00 10.48           H  
ATOM    754 1HE  LYS A  52       0.254  44.274  -1.946  1.00 10.48           H  
ATOM    755 2HE  LYS A  52      -0.564  45.843  -1.836  1.00 10.48           H  
ATOM    756 1HZ  LYS A  52       0.195  45.383  -4.079  1.00 10.48           H  
ATOM    757 2HZ  LYS A  52       0.997  46.694  -3.487  1.00 10.48           H  
ATOM    758 3HZ  LYS A  52       1.773  45.222  -3.591  1.00 10.48           H  
ATOM    759  N   CYS A  53       0.145  47.581   3.337  1.00 11.08           N  
ATOM    760  CA  CYS A  53      -0.949  48.542   3.476  1.00 11.08           C  
ATOM    761  C   CYS A  53      -1.566  48.720   2.084  1.00 11.08           C  
ATOM    762  O   CYS A  53      -0.916  48.346   1.108  1.00 11.08           O  
ATOM    763  CB  CYS A  53      -0.401  49.839   4.054  1.00 11.08           C  
ATOM    764  SG  CYS A  53       0.210  49.622   5.724  1.00 11.08           S  
ATOM    765  H   CYS A  53       1.070  47.980   3.291  1.00 11.08           H  
ATOM    766  HA  CYS A  53      -1.693  48.128   4.158  1.00 11.08           H  
ATOM    767 1HB  CYS A  53       0.422  50.197   3.436  1.00 11.08           H  
ATOM    768 2HB  CYS A  53      -1.146  50.607   4.069  1.00 11.08           H  
ATOM    769  HG  CYS A  53      -0.911  49.099   6.223  1.00 11.08           H  
ATOM    770  N   PRO A  54      -2.776  49.297   1.925  1.00 12.04           N  
ATOM    771  CA  PRO A  54      -3.594  50.212   2.752  1.00 12.04           C  
ATOM    772  C   PRO A  54      -3.900  49.857   4.196  1.00 12.04           C  
ATOM    773  O   PRO A  54      -4.194  48.715   4.532  1.00 12.04           O  
ATOM    774  CB  PRO A  54      -4.909  50.232   1.965  1.00 12.04           C  
ATOM    775  CG  PRO A  54      -4.513  49.963   0.544  1.00 12.04           C  
ATOM    776  CD  PRO A  54      -3.417  48.951   0.652  1.00 12.04           C  
ATOM    777  HA  PRO A  54      -3.132  51.208   2.713  1.00 12.04           H  
ATOM    778 1HB  PRO A  54      -5.602  49.475   2.365  1.00 12.04           H  
ATOM    779 2HB  PRO A  54      -5.404  51.208   2.083  1.00 12.04           H  
ATOM    780 1HG  PRO A  54      -5.375  49.585  -0.024  1.00 12.04           H  
ATOM    781 2HG  PRO A  54      -4.190  50.892   0.052  1.00 12.04           H  
ATOM    782 1HD  PRO A  54      -3.822  47.931   0.702  1.00 12.04           H  
ATOM    783 2HD  PRO A  54      -2.704  49.069  -0.178  1.00 12.04           H  
ATOM    784  N   VAL A  55      -3.852  50.894   5.039  1.00 13.03           N  
ATOM    785  CA  VAL A  55      -4.079  50.784   6.476  1.00 13.03           C  
ATOM    786  C   VAL A  55      -5.526  50.562   6.960  1.00 13.03           C  
ATOM    787  O   VAL A  55      -5.745  49.670   7.781  1.00 13.03           O  
ATOM    788  CB  VAL A  55      -3.522  52.015   7.218  1.00 13.03           C  
ATOM    789  CG1 VAL A  55      -3.917  51.931   8.677  1.00 13.03           C  
ATOM    790  CG2 VAL A  55      -2.036  52.052   7.069  1.00 13.03           C  
ATOM    791  H   VAL A  55      -3.613  51.804   4.666  1.00 13.03           H  
ATOM    792  HA  VAL A  55      -3.478  49.954   6.822  1.00 13.03           H  
ATOM    793  HB  VAL A  55      -3.934  52.919   6.821  1.00 13.03           H  
ATOM    794 1HG1 VAL A  55      -3.524  52.795   9.211  1.00 13.03           H  
ATOM    795 2HG1 VAL A  55      -5.001  51.914   8.766  1.00 13.03           H  
ATOM    796 3HG1 VAL A  55      -3.501  51.021   9.109  1.00 13.03           H  
ATOM    797 1HG2 VAL A  55      -1.637  52.917   7.599  1.00 13.03           H  
ATOM    798 2HG2 VAL A  55      -1.620  51.144   7.494  1.00 13.03           H  
ATOM    799 3HG2 VAL A  55      -1.777  52.121   6.016  1.00 13.03           H  
ATOM    800  N   PRO A  56      -6.548  51.318   6.486  1.00 13.67           N  
ATOM    801  CA  PRO A  56      -7.920  51.303   6.999  1.00 13.67           C  
ATOM    802  C   PRO A  56      -8.547  49.916   7.160  1.00 13.67           C  
ATOM    803  O   PRO A  56      -9.363  49.705   8.059  1.00 13.67           O  
ATOM    804  CB  PRO A  56      -8.671  52.088   5.916  1.00 13.67           C  
ATOM    805  CG  PRO A  56      -7.646  53.036   5.363  1.00 13.67           C  
ATOM    806  CD  PRO A  56      -6.379  52.226   5.317  1.00 13.67           C  
ATOM    807  HA  PRO A  56      -7.940  51.842   7.956  1.00 13.67           H  
ATOM    808 1HB  PRO A  56      -9.066  51.397   5.161  1.00 13.67           H  
ATOM    809 2HB  PRO A  56      -9.536  52.603   6.362  1.00 13.67           H  
ATOM    810 1HG  PRO A  56      -7.958  53.395   4.370  1.00 13.67           H  
ATOM    811 2HG  PRO A  56      -7.560  53.920   6.010  1.00 13.67           H  
ATOM    812 1HD  PRO A  56      -6.349  51.649   4.384  1.00 13.67           H  
ATOM    813 2HD  PRO A  56      -5.551  52.910   5.412  1.00 13.67           H  
ATOM    814  N   GLY A  57      -8.183  48.984   6.290  1.00 13.77           N  
ATOM    815  CA  GLY A  57      -8.702  47.625   6.328  1.00 13.77           C  
ATOM    816  C   GLY A  57      -7.553  46.647   6.162  1.00 13.77           C  
ATOM    817  O   GLY A  57      -7.716  45.574   5.578  1.00 13.77           O  
ATOM    818  H   GLY A  57      -7.513  49.211   5.574  1.00 13.77           H  
ATOM    819 1HA  GLY A  57      -9.208  47.444   7.277  1.00 13.77           H  
ATOM    820 2HA  GLY A  57      -9.433  47.485   5.533  1.00 13.77           H  
ATOM    821  N   CYS A  58      -6.379  47.035   6.646  1.00 13.37           N  
ATOM    822  CA  CYS A  58      -5.180  46.231   6.471  1.00 13.37           C  
ATOM    823  C   CYS A  58      -5.319  44.833   7.034  1.00 13.37           C  
ATOM    824  O   CYS A  58      -5.733  44.634   8.177  1.00 13.37           O  
ATOM    825  CB  CYS A  58      -3.974  46.892   7.133  1.00 13.37           C  
ATOM    826  SG  CYS A  58      -2.400  46.031   6.886  1.00 13.37           S  
ATOM    827  H   CYS A  58      -6.301  47.929   7.130  1.00 13.37           H  
ATOM    828  HA  CYS A  58      -4.977  46.161   5.401  1.00 13.37           H  
ATOM    829 1HB  CYS A  58      -3.867  47.861   6.752  1.00 13.37           H  
ATOM    830 2HB  CYS A  58      -4.153  46.984   8.205  1.00 13.37           H  
ATOM    831  HG  CYS A  58      -2.716  44.915   7.569  1.00 13.37           H  
ATOM    832  N   VAL A  59      -4.954  43.871   6.203  1.00 12.66           N  
ATOM    833  CA  VAL A  59      -4.958  42.456   6.537  1.00 12.66           C  
ATOM    834  C   VAL A  59      -3.543  42.031   6.902  1.00 12.66           C  
ATOM    835  O   VAL A  59      -3.323  41.254   7.831  1.00 12.66           O  
ATOM    836  CB  VAL A  59      -5.481  41.627   5.354  1.00 12.66           C  
ATOM    837  CG1 VAL A  59      -5.377  40.144   5.665  1.00 12.66           C  
ATOM    838  CG2 VAL A  59      -6.924  42.020   5.078  1.00 12.66           C  
ATOM    839  H   VAL A  59      -4.662  44.153   5.279  1.00 12.66           H  
ATOM    840  HA  VAL A  59      -5.610  42.297   7.398  1.00 12.66           H  
ATOM    841  HB  VAL A  59      -4.871  41.825   4.474  1.00 12.66           H  
ATOM    842 1HG1 VAL A  59      -5.744  39.567   4.816  1.00 12.66           H  
ATOM    843 2HG1 VAL A  59      -4.333  39.885   5.854  1.00 12.66           H  
ATOM    844 3HG1 VAL A  59      -5.975  39.914   6.546  1.00 12.66           H  
ATOM    845 1HG2 VAL A  59      -7.304  41.445   4.235  1.00 12.66           H  
ATOM    846 2HG2 VAL A  59      -7.530  41.816   5.960  1.00 12.66           H  
ATOM    847 3HG2 VAL A  59      -6.977  43.086   4.842  1.00 12.66           H  
ATOM    848  N   GLY A  60      -2.601  42.525   6.107  1.00 11.91           N  
ATOM    849  CA  GLY A  60      -1.181  42.249   6.225  1.00 11.91           C  
ATOM    850  C   GLY A  60      -0.504  43.084   7.304  1.00 11.91           C  
ATOM    851  O   GLY A  60      -1.112  43.420   8.322  1.00 11.91           O  
ATOM    852  H   GLY A  60      -2.886  43.146   5.367  1.00 11.91           H  
ATOM    853 1HA  GLY A  60      -1.015  41.188   6.405  1.00 11.91           H  
ATOM    854 2HA  GLY A  60      -0.727  42.491   5.272  1.00 11.91           H  
ENDMDL

REMARK ID 644155 DOMAINID 637730 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       7.211   0.387  -2.333  1.00  3.09           N  
ATOM      2  CA  ASP A   1       6.874   0.959  -3.629  1.00  3.09           C  
ATOM      3  C   ASP A   1       6.529   2.445  -3.452  1.00  3.09           C  
ATOM      4  O   ASP A   1       7.248   3.166  -2.757  1.00  3.09           O  
ATOM      5  CB  ASP A   1       5.722   0.156  -4.260  1.00  3.09           C  
ATOM      6  CG  ASP A   1       5.463   0.481  -5.724  1.00  3.09           C  
ATOM      7  OD1 ASP A   1       6.244   0.123  -6.572  1.00  3.09           O  
ATOM      8  OD2 ASP A   1       4.466   1.119  -5.958  1.00  3.09           O  
ATOM      9 1H   ASP A   1       7.896  -0.344  -2.451  1.00  3.09           H  
ATOM     10 2H   ASP A   1       7.589   1.111  -1.740  1.00  3.09           H  
ATOM     11 3H   ASP A   1       6.378   0.008  -1.908  1.00  3.09           H  
ATOM     12  HA  ASP A   1       7.744   0.886  -4.284  1.00  3.09           H  
ATOM     13 1HB  ASP A   1       5.947  -0.906  -4.181  1.00  3.09           H  
ATOM     14 2HB  ASP A   1       4.807   0.334  -3.691  1.00  3.09           H  
ATOM     15  N   LEU A   2       5.434   2.913  -4.049  1.00  2.98           N  
ATOM     16  CA  LEU A   2       5.054   4.312  -3.920  1.00  2.98           C  
ATOM     17  C   LEU A   2       4.226   4.586  -2.684  1.00  2.98           C  
ATOM     18  O   LEU A   2       3.486   3.719  -2.214  1.00  2.98           O  
ATOM     19  CB  LEU A   2       4.246   4.754  -5.132  1.00  2.98           C  
ATOM     20  CG  LEU A   2       4.941   4.641  -6.444  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       3.986   5.091  -7.535  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       6.194   5.464  -6.383  1.00  2.98           C  
ATOM     23  H   LEU A   2       4.855   2.315  -4.645  1.00  2.98           H  
ATOM     24  HA  LEU A   2       5.962   4.914  -3.861  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       3.340   4.148  -5.182  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       3.963   5.787  -4.999  1.00  2.98           H  
ATOM     27  HG  LEU A   2       5.204   3.597  -6.646  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       4.473   5.015  -8.507  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       3.102   4.454  -7.521  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       3.693   6.111  -7.354  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       6.722   5.406  -7.335  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       5.932   6.483  -6.169  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       6.835   5.085  -5.587  1.00  2.98           H  
ATOM     34  N   LYS A   3       4.326   5.805  -2.166  1.00  2.90           N  
ATOM     35  CA  LYS A   3       3.474   6.208  -1.060  1.00  2.90           C  
ATOM     36  C   LYS A   3       3.175   7.700  -1.087  1.00  2.90           C  
ATOM     37  O   LYS A   3       4.068   8.537  -1.196  1.00  2.90           O  
ATOM     38  CB  LYS A   3       4.097   5.822   0.283  1.00  2.90           C  
ATOM     39  CG  LYS A   3       3.204   6.128   1.490  1.00  2.90           C  
ATOM     40  CD  LYS A   3       3.792   5.597   2.793  1.00  2.90           C  
ATOM     41  CE  LYS A   3       2.885   5.928   3.973  1.00  2.90           C  
ATOM     42  NZ  LYS A   3       3.432   5.414   5.263  1.00  2.90           N  
ATOM     43  H   LYS A   3       4.977   6.467  -2.564  1.00  2.90           H  
ATOM     44  HA  LYS A   3       2.522   5.685  -1.155  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       4.312   4.751   0.290  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       5.040   6.349   0.415  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       3.082   7.209   1.582  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       2.220   5.687   1.336  1.00  2.90           H  
ATOM     49 1HD  LYS A   3       3.915   4.514   2.725  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       4.770   6.048   2.961  1.00  2.90           H  
ATOM     51 1HE  LYS A   3       2.771   7.009   4.042  1.00  2.90           H  
ATOM     52 2HE  LYS A   3       1.906   5.481   3.803  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3       2.802   5.651   6.015  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3       3.530   4.409   5.210  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3       4.336   5.829   5.435  1.00  2.90           H  
ATOM     56  N   CYS A   4       1.898   8.006  -0.975  1.00  2.85           N  
ATOM     57  CA  CYS A   4       1.388   9.365  -0.909  1.00  2.85           C  
ATOM     58  C   CYS A   4       1.812  10.060   0.384  1.00  2.85           C  
ATOM     59  O   CYS A   4       1.710   9.464   1.450  1.00  2.85           O  
ATOM     60  CB  CYS A   4      -0.127   9.371  -0.979  1.00  2.85           C  
ATOM     61  SG  CYS A   4      -0.850  11.023  -0.873  1.00  2.85           S  
ATOM     62  H   CYS A   4       1.240   7.243  -0.923  1.00  2.85           H  
ATOM     63  HA  CYS A   4       1.781   9.902  -1.766  1.00  2.85           H  
ATOM     64 1HB  CYS A   4      -0.454   8.916  -1.907  1.00  2.85           H  
ATOM     65 2HB  CYS A   4      -0.521   8.774  -0.161  1.00  2.85           H  
ATOM     66  N   PRO A   5       2.291  11.318   0.340  1.00  2.82           N  
ATOM     67  CA  PRO A   5       2.687  12.093   1.505  1.00  2.82           C  
ATOM     68  C   PRO A   5       1.550  12.379   2.505  1.00  2.82           C  
ATOM     69  O   PRO A   5       1.828  12.750   3.646  1.00  2.82           O  
ATOM     70  CB  PRO A   5       3.226  13.390   0.879  1.00  2.82           C  
ATOM     71  CG  PRO A   5       2.591  13.477  -0.484  1.00  2.82           C  
ATOM     72  CD  PRO A   5       2.491  12.052  -0.953  1.00  2.82           C  
ATOM     73  HA  PRO A   5       3.500  11.557   2.013  1.00  2.82           H  
ATOM     74 1HB  PRO A   5       2.966  14.246   1.520  1.00  2.82           H  
ATOM     75 2HB  PRO A   5       4.323  13.352   0.828  1.00  2.82           H  
ATOM     76 1HG  PRO A   5       1.607  13.963  -0.415  1.00  2.82           H  
ATOM     77 2HG  PRO A   5       3.204  14.104  -1.148  1.00  2.82           H  
ATOM     78 1HD  PRO A   5       1.638  12.017  -1.628  1.00  2.82           H  
ATOM     79 2HD  PRO A   5       3.426  11.724  -1.438  1.00  2.82           H  
ATOM     80  N   THR A   6       0.281  12.245   2.089  1.00  2.81           N  
ATOM     81  CA  THR A   6      -0.816  12.534   3.008  1.00  2.81           C  
ATOM     82  C   THR A   6      -1.753  11.319   3.191  1.00  2.81           C  
ATOM     83  O   THR A   6      -2.023  10.590   2.239  1.00  2.81           O  
ATOM     84  CB  THR A   6      -1.655  13.696   2.440  1.00  2.81           C  
ATOM     85  OG1 THR A   6      -2.252  13.284   1.229  1.00  2.81           O  
ATOM     86  CG2 THR A   6      -0.770  14.881   2.154  1.00  2.81           C  
ATOM     87  H   THR A   6       0.079  11.938   1.150  1.00  2.81           H  
ATOM     88  HA  THR A   6      -0.383  12.818   3.962  1.00  2.81           H  
ATOM     89  HB  THR A   6      -2.427  13.985   3.136  1.00  2.81           H  
ATOM     90  HG1 THR A   6      -1.567  12.981   0.621  1.00  2.81           H  
ATOM     91 1HG2 THR A   6      -1.371  15.691   1.739  1.00  2.81           H  
ATOM     92 2HG2 THR A   6      -0.298  15.212   3.077  1.00  2.81           H  
ATOM     93 3HG2 THR A   6      -0.005  14.600   1.437  1.00  2.81           H  
ATOM     94  N   PRO A   7      -2.398  11.167   4.371  1.00  2.79           N  
ATOM     95  CA  PRO A   7      -3.339  10.100   4.693  1.00  2.79           C  
ATOM     96  C   PRO A   7      -4.614  10.129   3.859  1.00  2.79           C  
ATOM     97  O   PRO A   7      -5.272   9.102   3.692  1.00  2.79           O  
ATOM     98  CB  PRO A   7      -3.638  10.354   6.178  1.00  2.79           C  
ATOM     99  CG  PRO A   7      -3.332  11.815   6.401  1.00  2.79           C  
ATOM    100  CD  PRO A   7      -2.166  12.114   5.491  1.00  2.79           C  
ATOM    101  HA  PRO A   7      -2.829   9.135   4.568  1.00  2.79           H  
ATOM    102 1HB  PRO A   7      -4.688  10.104   6.393  1.00  2.79           H  
ATOM    103 2HB  PRO A   7      -3.020   9.691   6.801  1.00  2.79           H  
ATOM    104 1HG  PRO A   7      -4.219  12.421   6.170  1.00  2.79           H  
ATOM    105 2HG  PRO A   7      -3.097  11.992   7.463  1.00  2.79           H  
ATOM    106 1HD  PRO A   7      -2.239  13.157   5.196  1.00  2.79           H  
ATOM    107 2HD  PRO A   7      -1.213  11.888   5.997  1.00  2.79           H  
ATOM    108  N   GLY A   8      -4.930  11.281   3.266  1.00  2.76           N  
ATOM    109  CA  GLY A   8      -6.131  11.439   2.445  1.00  2.76           C  
ATOM    110  C   GLY A   8      -6.117  10.543   1.208  1.00  2.76           C  
ATOM    111  O   GLY A   8      -7.164  10.280   0.601  1.00  2.76           O  
ATOM    112  H   GLY A   8      -4.341  12.088   3.403  1.00  2.76           H  
ATOM    113 1HA  GLY A   8      -7.011  11.213   3.049  1.00  2.76           H  
ATOM    114 2HA  GLY A   8      -6.216  12.480   2.134  1.00  2.76           H  
ATOM    115  N   CYS A   9      -4.932  10.049   0.853  1.00  2.70           N  
ATOM    116  CA  CYS A   9      -4.766   9.178  -0.288  1.00  2.70           C  
ATOM    117  C   CYS A   9      -5.214   7.725  -0.058  1.00  2.70           C  
ATOM    118  O   CYS A   9      -5.367   6.964  -1.020  1.00  2.70           O  
ATOM    119  CB  CYS A   9      -3.317   9.201  -0.671  1.00  2.70           C  
ATOM    120  SG  CYS A   9      -2.813  10.798  -1.308  1.00  2.70           S  
ATOM    121  H   CYS A   9      -4.097  10.292   1.395  1.00  2.70           H  
ATOM    122  HA  CYS A   9      -5.338   9.598  -1.106  1.00  2.70           H  
ATOM    123 1HB  CYS A   9      -2.733   8.980   0.217  1.00  2.70           H  
ATOM    124 2HB  CYS A   9      -3.111   8.440  -1.428  1.00  2.70           H  
ATOM    125  N   ASP A  10      -5.341   7.311   1.207  1.00  2.61           N  
ATOM    126  CA  ASP A  10      -5.722   5.939   1.577  1.00  2.61           C  
ATOM    127  C   ASP A  10      -4.913   4.823   0.899  1.00  2.61           C  
ATOM    128  O   ASP A  10      -5.472   3.781   0.557  1.00  2.61           O  
ATOM    129  CB  ASP A  10      -7.205   5.672   1.268  1.00  2.61           C  
ATOM    130  CG  ASP A  10      -8.195   6.474   2.121  1.00  2.61           C  
ATOM    131  OD1 ASP A  10      -8.004   6.582   3.303  1.00  2.61           O  
ATOM    132  OD2 ASP A  10      -9.160   6.980   1.559  1.00  2.61           O  
ATOM    133  H   ASP A  10      -5.212   7.987   1.965  1.00  2.61           H  
ATOM    134  HA  ASP A  10      -5.580   5.842   2.654  1.00  2.61           H  
ATOM    135 1HB  ASP A  10      -7.398   5.885   0.217  1.00  2.61           H  
ATOM    136 2HB  ASP A  10      -7.408   4.611   1.418  1.00  2.61           H  
ATOM    137  N   GLY A  11      -3.607   5.013   0.714  1.00  2.52           N  
ATOM    138  CA  GLY A  11      -2.770   3.960   0.121  1.00  2.52           C  
ATOM    139  C   GLY A  11      -2.834   3.845  -1.417  1.00  2.52           C  
ATOM    140  O   GLY A  11      -2.227   2.940  -1.994  1.00  2.52           O  
ATOM    141  H   GLY A  11      -3.191   5.888   0.997  1.00  2.52           H  
ATOM    142 1HA  GLY A  11      -1.735   4.130   0.418  1.00  2.52           H  
ATOM    143 2HA  GLY A  11      -3.056   3.003   0.555  1.00  2.52           H  
ATOM    144  N   SER A  12      -3.559   4.746  -2.076  1.00  2.46           N  
ATOM    145  CA  SER A  12      -3.746   4.714  -3.529  1.00  2.46           C  
ATOM    146  C   SER A  12      -2.541   5.170  -4.361  1.00  2.46           C  
ATOM    147  O   SER A  12      -1.528   5.628  -3.817  1.00  2.46           O  
ATOM    148  CB  SER A  12      -4.946   5.551  -3.892  1.00  2.46           C  
ATOM    149  OG  SER A  12      -4.708   6.877  -3.596  1.00  2.46           O  
ATOM    150  H   SER A  12      -4.055   5.470  -1.554  1.00  2.46           H  
ATOM    151  HA  SER A  12      -3.964   3.681  -3.806  1.00  2.46           H  
ATOM    152 1HB  SER A  12      -5.158   5.449  -4.953  1.00  2.46           H  
ATOM    153 2HB  SER A  12      -5.817   5.206  -3.343  1.00  2.46           H  
ATOM    154  HG  SER A  12      -5.012   6.992  -2.676  1.00  2.46           H  
ATOM    155  N   GLY A  13      -2.661   4.972  -5.689  1.00  2.47           N  
ATOM    156  CA  GLY A  13      -1.668   5.388  -6.685  1.00  2.47           C  
ATOM    157  C   GLY A  13      -2.001   6.792  -7.196  1.00  2.47           C  
ATOM    158  O   GLY A  13      -2.745   7.524  -6.545  1.00  2.47           O  
ATOM    159  H   GLY A  13      -3.509   4.543  -6.026  1.00  2.47           H  
ATOM    160 1HA  GLY A  13      -0.672   5.375  -6.243  1.00  2.47           H  
ATOM    161 2HA  GLY A  13      -1.666   4.683  -7.515  1.00  2.47           H  
ATOM    162  N   HIS A  14      -1.511   7.156  -8.382  1.00  2.54           N  
ATOM    163  CA  HIS A  14      -1.712   8.528  -8.854  1.00  2.54           C  
ATOM    164  C   HIS A  14      -2.108   8.623 -10.315  1.00  2.54           C  
ATOM    165  O   HIS A  14      -1.998   7.652 -11.064  1.00  2.54           O  
ATOM    166  CB  HIS A  14      -0.440   9.372  -8.635  1.00  2.54           C  
ATOM    167  CG  HIS A  14       0.792   8.929  -9.416  1.00  2.54           C  
ATOM    168  ND1 HIS A  14       1.037   9.338 -10.713  1.00  2.54           N  
ATOM    169  CD2 HIS A  14       1.841   8.141  -9.063  1.00  2.54           C  
ATOM    170  CE1 HIS A  14       2.178   8.820 -11.136  1.00  2.54           C  
ATOM    171  NE2 HIS A  14       2.712   8.085 -10.154  1.00  2.54           N  
ATOM    172  H   HIS A  14      -0.949   6.513  -8.922  1.00  2.54           H  
ATOM    173  HA  HIS A  14      -2.500   8.980  -8.282  1.00  2.54           H  
ATOM    174 1HB  HIS A  14      -0.646  10.408  -8.909  1.00  2.54           H  
ATOM    175 2HB  HIS A  14      -0.187   9.371  -7.583  1.00  2.54           H  
ATOM    176  HD1 HIS A  14       0.457   9.962 -11.281  1.00  2.54           H  
ATOM    177  HD2 HIS A  14       2.077   7.613  -8.142  1.00  2.54           H  
ATOM    178  HE1 HIS A  14       2.529   9.036 -12.144  1.00  2.54           H  
ATOM    179  N   ILE A  15      -2.577   9.805 -10.714  1.00  2.66           N  
ATOM    180  CA  ILE A  15      -2.943  10.065 -12.097  1.00  2.66           C  
ATOM    181  C   ILE A  15      -1.696  10.088 -12.971  1.00  2.66           C  
ATOM    182  O   ILE A  15      -0.706  10.737 -12.625  1.00  2.66           O  
ATOM    183  CB  ILE A  15      -3.666  11.428 -12.187  1.00  2.66           C  
ATOM    184  CG1 ILE A  15      -4.978  11.370 -11.412  1.00  2.66           C  
ATOM    185  CG2 ILE A  15      -3.918  11.819 -13.627  1.00  2.66           C  
ATOM    186  CD1 ILE A  15      -5.621  12.724 -11.205  1.00  2.66           C  
ATOM    187  H   ILE A  15      -2.689  10.567 -10.043  1.00  2.66           H  
ATOM    188  HA  ILE A  15      -3.604   9.275 -12.444  1.00  2.66           H  
ATOM    189  HB  ILE A  15      -3.047  12.190 -11.711  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15      -5.676  10.731 -11.946  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15      -4.792  10.942 -10.452  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15      -4.418  12.785 -13.656  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15      -2.974  11.890 -14.156  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15      -4.546  11.070 -14.105  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15      -6.545  12.613 -10.644  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15      -4.935  13.362 -10.646  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15      -5.838  13.175 -12.170  1.00  2.66           H  
ATOM    198  N   THR A  16      -1.714   9.346 -14.082  1.00  2.83           N  
ATOM    199  CA  THR A  16      -0.554   9.353 -14.968  1.00  2.83           C  
ATOM    200  C   THR A  16      -0.364  10.771 -15.484  1.00  2.83           C  
ATOM    201  O   THR A  16      -1.293  11.355 -16.041  1.00  2.83           O  
ATOM    202  CB  THR A  16      -0.739   8.386 -16.154  1.00  2.83           C  
ATOM    203  OG1 THR A  16      -0.962   7.058 -15.663  1.00  2.83           O  
ATOM    204  CG2 THR A  16       0.499   8.393 -17.043  1.00  2.83           C  
ATOM    205  H   THR A  16      -2.530   8.802 -14.313  1.00  2.83           H  
ATOM    206  HA  THR A  16       0.332   9.065 -14.402  1.00  2.83           H  
ATOM    207  HB  THR A  16      -1.602   8.697 -16.742  1.00  2.83           H  
ATOM    208  HG1 THR A  16      -0.221   6.790 -15.114  1.00  2.83           H  
ATOM    209 1HG2 THR A  16       0.351   7.707 -17.876  1.00  2.83           H  
ATOM    210 2HG2 THR A  16       0.668   9.397 -17.430  1.00  2.83           H  
ATOM    211 3HG2 THR A  16       1.366   8.079 -16.464  1.00  2.83           H  
ATOM    212  N   GLY A  17       0.841  11.303 -15.350  1.00  2.99           N  
ATOM    213  CA  GLY A  17       1.096  12.670 -15.771  1.00  2.99           C  
ATOM    214  C   GLY A  17       2.359  13.210 -15.123  1.00  2.99           C  
ATOM    215  O   GLY A  17       3.294  12.463 -14.840  1.00  2.99           O  
ATOM    216  H   GLY A  17       1.572  10.769 -14.907  1.00  2.99           H  
ATOM    217 1HA  GLY A  17       1.193  12.704 -16.857  1.00  2.99           H  
ATOM    218 2HA  GLY A  17       0.246  13.296 -15.504  1.00  2.99           H  
ATOM    219  N   ASN A  18       2.388  14.520 -14.899  1.00  3.08           N  
ATOM    220  CA  ASN A  18       3.556  15.194 -14.330  1.00  3.08           C  
ATOM    221  C   ASN A  18       3.885  14.762 -12.894  1.00  3.08           C  
ATOM    222  O   ASN A  18       5.049  14.738 -12.492  1.00  3.08           O  
ATOM    223  CB  ASN A  18       3.344  16.692 -14.368  1.00  3.08           C  
ATOM    224  CG  ASN A  18       3.439  17.254 -15.762  1.00  3.08           C  
ATOM    225  OD1 ASN A  18       4.031  16.645 -16.662  1.00  3.08           O  
ATOM    226  ND2 ASN A  18       2.861  18.411 -15.961  1.00  3.08           N  
ATOM    227  H   ASN A  18       1.581  15.073 -15.151  1.00  3.08           H  
ATOM    228  HA  ASN A  18       4.422  14.945 -14.946  1.00  3.08           H  
ATOM    229 1HB  ASN A  18       2.362  16.932 -13.954  1.00  3.08           H  
ATOM    230 2HB  ASN A  18       4.089  17.179 -13.739  1.00  3.08           H  
ATOM    231 1HD2 ASN A  18       2.889  18.836 -16.867  1.00  3.08           H  
ATOM    232 2HD2 ASN A  18       2.393  18.873 -15.209  1.00  3.08           H  
ATOM    233  N   TYR A  19       2.869  14.371 -12.122  1.00  3.09           N  
ATOM    234  CA  TYR A  19       3.070  14.020 -10.710  1.00  3.09           C  
ATOM    235  C   TYR A  19       3.538  12.587 -10.501  1.00  3.09           C  
ATOM    236  O   TYR A  19       2.897  11.784  -9.812  1.00  3.09           O  
ATOM    237  CB  TYR A  19       1.772  14.221  -9.954  1.00  3.09           C  
ATOM    238  CG  TYR A  19       1.374  15.655  -9.809  1.00  3.09           C  
ATOM    239  CD1 TYR A  19       0.558  16.242 -10.762  1.00  3.09           C  
ATOM    240  CD2 TYR A  19       1.804  16.383  -8.709  1.00  3.09           C  
ATOM    241  CE1 TYR A  19       0.180  17.561 -10.624  1.00  3.09           C  
ATOM    242  CE2 TYR A  19       1.424  17.702  -8.569  1.00  3.09           C  
ATOM    243  CZ  TYR A  19       0.614  18.292  -9.521  1.00  3.09           C  
ATOM    244  OH  TYR A  19       0.234  19.610  -9.385  1.00  3.09           O  
ATOM    245  H   TYR A  19       1.940  14.351 -12.510  1.00  3.09           H  
ATOM    246  HA  TYR A  19       3.832  14.679 -10.295  1.00  3.09           H  
ATOM    247 1HB  TYR A  19       0.981  13.697 -10.483  1.00  3.09           H  
ATOM    248 2HB  TYR A  19       1.853  13.785  -8.963  1.00  3.09           H  
ATOM    249  HD1 TYR A  19       0.221  15.663 -11.623  1.00  3.09           H  
ATOM    250  HD2 TYR A  19       2.443  15.911  -7.955  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      -0.460  18.025 -11.373  1.00  3.09           H  
ATOM    252  HE2 TYR A  19       1.760  18.277  -7.705  1.00  3.09           H  
ATOM    253  HH  TYR A  19       0.586  19.961  -8.562  1.00  3.09           H  
ATOM    254  N   ALA A  20       4.689  12.294 -11.078  1.00  3.02           N  
ATOM    255  CA  ALA A  20       5.252  10.969 -10.969  1.00  3.02           C  
ATOM    256  C   ALA A  20       5.500  10.652  -9.517  1.00  3.02           C  
ATOM    257  O   ALA A  20       6.041  11.484  -8.781  1.00  3.02           O  
ATOM    258  CB  ALA A  20       6.545  10.873 -11.752  1.00  3.02           C  
ATOM    259  H   ALA A  20       5.136  13.028 -11.622  1.00  3.02           H  
ATOM    260  HA  ALA A  20       4.542  10.254 -11.367  1.00  3.02           H  
ATOM    261 1HB  ALA A  20       6.946   9.862 -11.663  1.00  3.02           H  
ATOM    262 2HB  ALA A  20       6.348  11.098 -12.801  1.00  3.02           H  
ATOM    263 3HB  ALA A  20       7.266  11.584 -11.358  1.00  3.02           H  
ATOM    264  N   SER A  21       5.168   9.426  -9.117  1.00  2.91           N  
ATOM    265  CA  SER A  21       5.391   8.946  -7.762  1.00  2.91           C  
ATOM    266  C   SER A  21       4.664   9.810  -6.742  1.00  2.91           C  
ATOM    267  O   SER A  21       5.132  10.006  -5.616  1.00  2.91           O  
ATOM    268  CB  SER A  21       6.880   8.917  -7.446  1.00  2.91           C  
ATOM    269  OG  SER A  21       7.572   8.083  -8.340  1.00  2.91           O  
ATOM    270  H   SER A  21       4.643   8.816  -9.747  1.00  2.91           H  
ATOM    271  HA  SER A  21       4.998   7.938  -7.698  1.00  2.91           H  
ATOM    272 1HB  SER A  21       7.301   9.917  -7.480  1.00  2.91           H  
ATOM    273 2HB  SER A  21       7.023   8.558  -6.432  1.00  2.91           H  
ATOM    274  HG  SER A  21       8.496   8.115  -8.069  1.00  2.91           H  
ATOM    275  N   HIS A  22       3.488  10.299  -7.134  1.00  2.80           N  
ATOM    276  CA  HIS A  22       2.610  11.107  -6.301  1.00  2.80           C  
ATOM    277  C   HIS A  22       3.148  12.493  -6.057  1.00  2.80           C  
ATOM    278  O   HIS A  22       2.686  13.478  -6.626  1.00  2.80           O  
ATOM    279  CB  HIS A  22       2.342  10.512  -4.884  1.00  2.80           C  
ATOM    280  CG  HIS A  22       1.456   9.352  -4.758  1.00  2.80           C  
ATOM    281  ND1 HIS A  22       0.116   9.483  -4.839  1.00  2.80           N  
ATOM    282  CD2 HIS A  22       1.689   8.044  -4.501  1.00  2.80           C  
ATOM    283  CE1 HIS A  22      -0.458   8.338  -4.626  1.00  2.80           C  
ATOM    284  NE2 HIS A  22       0.459   7.435  -4.425  1.00  2.80           N  
ATOM    285  H   HIS A  22       3.216  10.162  -8.107  1.00  2.80           H  
ATOM    286  HA  HIS A  22       1.650  11.218  -6.805  1.00  2.80           H  
ATOM    287 1HB  HIS A  22       3.242  10.259  -4.358  1.00  2.80           H  
ATOM    288 2HB  HIS A  22       1.873  11.296  -4.288  1.00  2.80           H  
ATOM    289  HD2 HIS A  22       2.660   7.578  -4.354  1.00  2.80           H  
ATOM    290  HE1 HIS A  22      -1.519   8.161  -4.599  1.00  2.80           H  
ATOM    291  HE2 HIS A  22       0.223   6.459  -4.222  1.00  2.80           H  
ATOM    292  N   ARG A  23       4.020  12.585  -5.067  1.00  2.68           N  
ATOM    293  CA  ARG A  23       4.630  13.825  -4.583  1.00  2.68           C  
ATOM    294  C   ARG A  23       3.630  14.879  -4.020  1.00  2.68           C  
ATOM    295  O   ARG A  23       4.030  15.735  -3.230  1.00  2.68           O  
ATOM    296  CB  ARG A  23       5.526  14.419  -5.666  1.00  2.68           C  
ATOM    297  CG  ARG A  23       6.797  13.570  -5.918  1.00  2.68           C  
ATOM    298  CD  ARG A  23       7.741  14.184  -6.901  1.00  2.68           C  
ATOM    299  NE  ARG A  23       7.323  14.025  -8.290  1.00  2.68           N  
ATOM    300  CZ  ARG A  23       7.684  14.859  -9.291  1.00  2.68           C  
ATOM    301  NH1 ARG A  23       8.412  15.928  -9.036  1.00  2.68           N  
ATOM    302  NH2 ARG A  23       7.310  14.604 -10.524  1.00  2.68           N  
ATOM    303  H   ARG A  23       4.357  11.700  -4.696  1.00  2.68           H  
ATOM    304  HA  ARG A  23       5.296  13.550  -3.763  1.00  2.68           H  
ATOM    305 1HB  ARG A  23       4.988  14.506  -6.610  1.00  2.68           H  
ATOM    306 2HB  ARG A  23       5.839  15.419  -5.375  1.00  2.68           H  
ATOM    307 1HG  ARG A  23       7.327  13.427  -4.978  1.00  2.68           H  
ATOM    308 2HG  ARG A  23       6.496  12.591  -6.312  1.00  2.68           H  
ATOM    309 1HD  ARG A  23       7.828  15.248  -6.694  1.00  2.68           H  
ATOM    310 2HD  ARG A  23       8.718  13.716  -6.790  1.00  2.68           H  
ATOM    311  HE  ARG A  23       6.768  13.183  -8.534  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23       8.702  16.128  -8.090  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23       8.677  16.547  -9.789  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23       6.771  13.771 -10.717  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23       7.569  15.223 -11.277  1.00  2.68           H  
ATOM    316  N   SER A  24       2.334  14.760  -4.352  1.00  2.57           N  
ATOM    317  CA  SER A  24       1.264  15.606  -3.836  1.00  2.57           C  
ATOM    318  C   SER A  24      -0.148  15.013  -4.078  1.00  2.57           C  
ATOM    319  O   SER A  24      -0.311  13.908  -4.621  1.00  2.57           O  
ATOM    320  CB  SER A  24       1.356  17.010  -4.419  1.00  2.57           C  
ATOM    321  OG  SER A  24       0.464  17.874  -3.758  1.00  2.57           O  
ATOM    322  H   SER A  24       2.089  14.060  -5.038  1.00  2.57           H  
ATOM    323  HA  SER A  24       1.399  15.695  -2.758  1.00  2.57           H  
ATOM    324 1HB  SER A  24       2.370  17.386  -4.316  1.00  2.57           H  
ATOM    325 2HB  SER A  24       1.128  16.981  -5.481  1.00  2.57           H  
ATOM    326  HG  SER A  24      -0.412  17.650  -4.104  1.00  2.57           H  
ATOM    327  N   LEU A  25      -1.151  15.777  -3.642  1.00  2.46           N  
ATOM    328  CA  LEU A  25      -2.580  15.448  -3.733  1.00  2.46           C  
ATOM    329  C   LEU A  25      -3.401  16.649  -4.265  1.00  2.46           C  
ATOM    330  O   LEU A  25      -3.759  17.518  -3.467  1.00  2.46           O  
ATOM    331  CB  LEU A  25      -3.037  15.079  -2.297  1.00  2.46           C  
ATOM    332  CG  LEU A  25      -4.509  14.725  -2.044  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      -4.897  13.575  -2.818  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      -4.698  14.383  -0.593  1.00  2.46           C  
ATOM    335  H   LEU A  25      -0.870  16.679  -3.280  1.00  2.46           H  
ATOM    336  HA  LEU A  25      -2.703  14.586  -4.380  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      -2.450  14.215  -1.972  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      -2.792  15.913  -1.640  1.00  2.46           H  
ATOM    339  HG  LEU A  25      -5.132  15.567  -2.316  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      -5.910  13.345  -2.598  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      -4.771  13.792  -3.866  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      -4.298  12.758  -2.545  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      -5.735  14.129  -0.412  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      -4.080  13.531  -0.352  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      -4.413  15.229   0.030  1.00  2.46           H  
ATOM    346  N   SER A  26      -3.744  16.723  -5.578  1.00  2.37           N  
ATOM    347  CA  SER A  26      -3.401  15.792  -6.670  1.00  2.37           C  
ATOM    348  C   SER A  26      -1.892  15.917  -6.915  1.00  2.37           C  
ATOM    349  O   SER A  26      -1.300  16.831  -6.342  1.00  2.37           O  
ATOM    350  CB  SER A  26      -4.190  16.154  -7.921  1.00  2.37           C  
ATOM    351  OG  SER A  26      -3.750  17.364  -8.466  1.00  2.37           O  
ATOM    352  H   SER A  26      -4.303  17.520  -5.845  1.00  2.37           H  
ATOM    353  HA  SER A  26      -3.670  14.789  -6.365  1.00  2.37           H  
ATOM    354 1HB  SER A  26      -4.130  15.369  -8.657  1.00  2.37           H  
ATOM    355 2HB  SER A  26      -5.241  16.247  -7.652  1.00  2.37           H  
ATOM    356  HG  SER A  26      -2.827  17.228  -8.710  1.00  2.37           H  
ATOM    357  N   GLY A  27      -1.223  15.048  -7.709  1.00  2.31           N  
ATOM    358  CA  GLY A  27      -1.696  13.988  -8.618  1.00  2.31           C  
ATOM    359  C   GLY A  27      -2.546  12.843  -8.098  1.00  2.31           C  
ATOM    360  O   GLY A  27      -3.219  12.192  -8.888  1.00  2.31           O  
ATOM    361  H   GLY A  27      -0.221  15.175  -7.720  1.00  2.31           H  
ATOM    362 1HA  GLY A  27      -2.215  14.455  -9.454  1.00  2.31           H  
ATOM    363 2HA  GLY A  27      -0.817  13.540  -9.065  1.00  2.31           H  
ATOM    364  N   CYS A  28      -2.525  12.543  -6.816  1.00  2.29           N  
ATOM    365  CA  CYS A  28      -3.387  11.454  -6.374  1.00  2.29           C  
ATOM    366  C   CYS A  28      -4.899  11.777  -6.552  1.00  2.29           C  
ATOM    367  O   CYS A  28      -5.380  12.786  -6.021  1.00  2.29           O  
ATOM    368  CB  CYS A  28      -3.124  11.133  -4.933  1.00  2.29           C  
ATOM    369  SG  CYS A  28      -4.134   9.816  -4.329  1.00  2.29           S  
ATOM    370  H   CYS A  28      -1.923  13.043  -6.152  1.00  2.29           H  
ATOM    371  HA  CYS A  28      -3.111  10.583  -6.943  1.00  2.29           H  
ATOM    372 1HB  CYS A  28      -2.095  10.857  -4.804  1.00  2.29           H  
ATOM    373 2HB  CYS A  28      -3.278  11.995  -4.344  1.00  2.29           H  
ATOM    374  HG  CYS A  28      -3.593   8.844  -5.097  1.00  2.29           H  
ATOM    375  N   PRO A  29      -5.714  10.924  -7.223  1.00  2.35           N  
ATOM    376  CA  PRO A  29      -7.134  11.139  -7.489  1.00  2.35           C  
ATOM    377  C   PRO A  29      -8.010  10.849  -6.275  1.00  2.35           C  
ATOM    378  O   PRO A  29      -8.932  10.029  -6.326  1.00  2.35           O  
ATOM    379  CB  PRO A  29      -7.397  10.131  -8.608  1.00  2.35           C  
ATOM    380  CG  PRO A  29      -6.461   8.993  -8.295  1.00  2.35           C  
ATOM    381  CD  PRO A  29      -5.211   9.656  -7.765  1.00  2.35           C  
ATOM    382  HA  PRO A  29      -7.281  12.169  -7.843  1.00  2.35           H  
ATOM    383 1HB  PRO A  29      -8.454   9.830  -8.601  1.00  2.35           H  
ATOM    384 2HB  PRO A  29      -7.204  10.582  -9.583  1.00  2.35           H  
ATOM    385 1HG  PRO A  29      -6.908   8.316  -7.561  1.00  2.35           H  
ATOM    386 2HG  PRO A  29      -6.265   8.400  -9.202  1.00  2.35           H  
ATOM    387 1HD  PRO A  29      -4.781   9.016  -6.994  1.00  2.35           H  
ATOM    388 2HD  PRO A  29      -4.532   9.843  -8.573  1.00  2.35           H  
ATOM    389  N   ARG A  30      -7.690  11.526  -5.189  1.00  2.50           N  
ATOM    390  CA  ARG A  30      -8.374  11.441  -3.918  1.00  2.50           C  
ATOM    391  C   ARG A  30      -8.538  12.873  -3.477  1.00  2.50           C  
ATOM    392  O   ARG A  30      -9.266  13.202  -2.545  1.00  2.50           O  
ATOM    393  CB  ARG A  30      -7.569  10.616  -2.926  1.00  2.50           C  
ATOM    394  CG  ARG A  30      -7.401   9.118  -3.314  1.00  2.50           C  
ATOM    395  CD  ARG A  30      -8.663   8.368  -3.229  1.00  2.50           C  
ATOM    396  NE  ARG A  30      -8.499   6.966  -3.573  1.00  2.50           N  
ATOM    397  CZ  ARG A  30      -8.621   6.434  -4.809  1.00  2.50           C  
ATOM    398  NH1 ARG A  30      -8.911   7.183  -5.853  1.00  2.50           N  
ATOM    399  NH2 ARG A  30      -8.451   5.131  -4.972  1.00  2.50           N  
ATOM    400  H   ARG A  30      -6.923  12.185  -5.261  1.00  2.50           H  
ATOM    401  HA  ARG A  30      -9.357  10.989  -4.053  1.00  2.50           H  
ATOM    402 1HB  ARG A  30      -6.573  11.036  -2.831  1.00  2.50           H  
ATOM    403 2HB  ARG A  30      -8.032  10.659  -1.943  1.00  2.50           H  
ATOM    404 1HG  ARG A  30      -7.037   9.031  -4.332  1.00  2.50           H  
ATOM    405 2HG  ARG A  30      -6.700   8.637  -2.650  1.00  2.50           H  
ATOM    406 1HD  ARG A  30      -9.020   8.412  -2.213  1.00  2.50           H  
ATOM    407 2HD  ARG A  30      -9.399   8.806  -3.902  1.00  2.50           H  
ATOM    408  HE  ARG A  30      -8.270   6.333  -2.816  1.00  2.50           H  
ATOM    409 1HH1 ARG A  30      -9.039   8.204  -5.767  1.00  2.50           H  
ATOM    410 2HH1 ARG A  30      -9.001   6.761  -6.763  1.00  2.50           H  
ATOM    411 1HH2 ARG A  30      -8.233   4.547  -4.175  1.00  2.50           H  
ATOM    412 2HH2 ARG A  30      -8.545   4.722  -5.890  1.00  2.50           H  
ATOM    413  N   ALA A  31      -7.889  13.746  -4.247  1.00  2.75           N  
ATOM    414  CA  ALA A  31      -7.836  15.189  -4.001  1.00  2.75           C  
ATOM    415  C   ALA A  31      -9.210  15.842  -3.991  1.00  2.75           C  
ATOM    416  O   ALA A  31      -9.382  16.926  -3.440  1.00  2.75           O  
ATOM    417  CB  ALA A  31      -6.981  15.847  -5.047  1.00  2.75           C  
ATOM    418  H   ALA A  31      -7.311  13.369  -5.004  1.00  2.75           H  
ATOM    419  HA  ALA A  31      -7.381  15.346  -3.030  1.00  2.75           H  
ATOM    420 1HB  ALA A  31      -6.900  16.912  -4.839  1.00  2.75           H  
ATOM    421 2HB  ALA A  31      -6.008  15.397  -5.026  1.00  2.75           H  
ATOM    422 3HB  ALA A  31      -7.424  15.699  -6.029  1.00  2.75           H  
ATOM    423  N   LYS A  32     -10.180  15.192  -4.627  1.00  3.07           N  
ATOM    424  CA  LYS A  32     -11.540  15.704  -4.720  1.00  3.07           C  
ATOM    425  C   LYS A  32     -12.356  15.490  -3.438  1.00  3.07           C  
ATOM    426  O   LYS A  32     -13.470  16.002  -3.317  1.00  3.07           O  
ATOM    427  CB  LYS A  32     -12.262  15.055  -5.896  1.00  3.07           C  
ATOM    428  CG  LYS A  32     -11.694  15.432  -7.258  1.00  3.07           C  
ATOM    429  CD  LYS A  32     -12.462  14.758  -8.388  1.00  3.07           C  
ATOM    430  CE  LYS A  32     -11.909  15.156  -9.750  1.00  3.07           C  
ATOM    431  NZ  LYS A  32     -12.636  14.484 -10.860  1.00  3.07           N  
ATOM    432  H   LYS A  32      -9.962  14.306  -5.055  1.00  3.07           H  
ATOM    433  HA  LYS A  32     -11.486  16.778  -4.897  1.00  3.07           H  
ATOM    434 1HB  LYS A  32     -12.212  13.970  -5.795  1.00  3.07           H  
ATOM    435 2HB  LYS A  32     -13.313  15.338  -5.876  1.00  3.07           H  
ATOM    436 1HG  LYS A  32     -11.747  16.514  -7.384  1.00  3.07           H  
ATOM    437 2HG  LYS A  32     -10.649  15.130  -7.309  1.00  3.07           H  
ATOM    438 1HD  LYS A  32     -12.390  13.674  -8.279  1.00  3.07           H  
ATOM    439 2HD  LYS A  32     -13.513  15.042  -8.334  1.00  3.07           H  
ATOM    440 1HE  LYS A  32     -12.002  16.235  -9.869  1.00  3.07           H  
ATOM    441 2HE  LYS A  32     -10.856  14.883  -9.801  1.00  3.07           H  
ATOM    442 1HZ  LYS A  32     -12.242  14.773 -11.744  1.00  3.07           H  
ATOM    443 2HZ  LYS A  32     -12.546  13.482 -10.763  1.00  3.07           H  
ATOM    444 3HZ  LYS A  32     -13.612  14.739 -10.827  1.00  3.07           H  
ATOM    445  N   LYS A  33     -11.829  14.717  -2.488  1.00  3.44           N  
ATOM    446  CA  LYS A  33     -12.542  14.495  -1.235  1.00  3.44           C  
ATOM    447  C   LYS A  33     -12.705  15.806  -0.474  1.00  3.44           C  
ATOM    448  O   LYS A  33     -11.778  16.614  -0.389  1.00  3.44           O  
ATOM    449  CB  LYS A  33     -11.799  13.509  -0.341  1.00  3.44           C  
ATOM    450  CG  LYS A  33     -11.754  12.080  -0.760  1.00  3.44           C  
ATOM    451  CD  LYS A  33     -10.901  11.342   0.256  1.00  3.44           C  
ATOM    452  CE  LYS A  33     -10.775   9.895  -0.033  1.00  3.44           C  
ATOM    453  NZ  LYS A  33      -9.836   9.249   0.916  1.00  3.44           N  
ATOM    454  H   LYS A  33     -10.909  14.295  -2.616  1.00  3.44           H  
ATOM    455  HA  LYS A  33     -13.534  14.101  -1.460  1.00  3.44           H  
ATOM    456 1HB  LYS A  33     -10.772  13.797  -0.301  1.00  3.44           H  
ATOM    457 2HB  LYS A  33     -12.194  13.556   0.671  1.00  3.44           H  
ATOM    458 1HG  LYS A  33     -12.759  11.660  -0.777  1.00  3.44           H  
ATOM    459 2HG  LYS A  33     -11.315  11.988  -1.748  1.00  3.44           H  
ATOM    460 1HD  LYS A  33      -9.893  11.773   0.252  1.00  3.44           H  
ATOM    461 2HD  LYS A  33     -11.323  11.467   1.250  1.00  3.44           H  
ATOM    462 1HE  LYS A  33     -11.748   9.420   0.056  1.00  3.44           H  
ATOM    463 2HE  LYS A  33     -10.411   9.765  -1.041  1.00  3.44           H  
ATOM    464 1HZ  LYS A  33      -9.744   8.245   0.722  1.00  3.44           H  
ATOM    465 2HZ  LYS A  33      -8.889   9.677   0.838  1.00  3.44           H  
ATOM    466 3HZ  LYS A  33     -10.149   9.342   1.862  1.00  3.44           H  
ATOM    467  N   SER A  34     -13.853  15.979   0.170  1.00  3.85           N  
ATOM    468  CA  SER A  34     -14.132  17.182   0.960  1.00  3.85           C  
ATOM    469  C   SER A  34     -13.186  17.366   2.156  1.00  3.85           C  
ATOM    470  O   SER A  34     -13.075  18.461   2.714  1.00  3.85           O  
ATOM    471  CB  SER A  34     -15.568  17.140   1.441  1.00  3.85           C  
ATOM    472  OG  SER A  34     -15.762  16.096   2.356  1.00  3.85           O  
ATOM    473  H   SER A  34     -14.576  15.280   0.075  1.00  3.85           H  
ATOM    474  HA  SER A  34     -14.013  18.046   0.304  1.00  3.85           H  
ATOM    475 1HB  SER A  34     -15.829  18.091   1.905  1.00  3.85           H  
ATOM    476 2HB  SER A  34     -16.227  17.002   0.585  1.00  3.85           H  
ATOM    477  HG  SER A  34     -15.323  16.370   3.167  1.00  3.85           H  
ATOM    478  N   GLY A  35     -12.515  16.285   2.553  1.00  4.28           N  
ATOM    479  CA  GLY A  35     -11.570  16.300   3.661  1.00  4.28           C  
ATOM    480  C   GLY A  35     -10.148  16.731   3.266  1.00  4.28           C  
ATOM    481  O   GLY A  35      -9.272  16.812   4.130  1.00  4.28           O  
ATOM    482  H   GLY A  35     -12.665  15.426   2.050  1.00  4.28           H  
ATOM    483 1HA  GLY A  35     -11.944  16.967   4.437  1.00  4.28           H  
ATOM    484 2HA  GLY A  35     -11.531  15.305   4.102  1.00  4.28           H  
ATOM    485  N   VAL A  36      -9.895  17.004   1.980  1.00  4.75           N  
ATOM    486  CA  VAL A  36      -8.547  17.412   1.588  1.00  4.75           C  
ATOM    487  C   VAL A  36      -8.386  18.910   1.765  1.00  4.75           C  
ATOM    488  O   VAL A  36      -9.068  19.708   1.121  1.00  4.75           O  
ATOM    489  CB  VAL A  36      -8.257  17.003   0.134  1.00  4.75           C  
ATOM    490  CG1 VAL A  36      -6.870  17.484  -0.312  1.00  4.75           C  
ATOM    491  CG2 VAL A  36      -8.355  15.506   0.055  1.00  4.75           C  
ATOM    492  H   VAL A  36     -10.624  16.931   1.269  1.00  4.75           H  
ATOM    493  HA  VAL A  36      -7.828  16.906   2.232  1.00  4.75           H  
ATOM    494  HB  VAL A  36      -9.004  17.455  -0.529  1.00  4.75           H  
ATOM    495 1HG1 VAL A  36      -6.696  17.179  -1.344  1.00  4.75           H  
ATOM    496 2HG1 VAL A  36      -6.821  18.572  -0.243  1.00  4.75           H  
ATOM    497 3HG1 VAL A  36      -6.110  17.049   0.329  1.00  4.75           H  
ATOM    498 1HG2 VAL A  36      -8.188  15.166  -0.953  1.00  4.75           H  
ATOM    499 2HG2 VAL A  36      -7.622  15.058   0.719  1.00  4.75           H  
ATOM    500 3HG2 VAL A  36      -9.339  15.231   0.371  1.00  4.75           H  
ATOM    501  N   LYS A  37      -7.481  19.292   2.654  1.00  5.25           N  
ATOM    502  CA  LYS A  37      -7.301  20.695   2.983  1.00  5.25           C  
ATOM    503  C   LYS A  37      -5.879  21.136   2.700  1.00  5.25           C  
ATOM    504  O   LYS A  37      -4.948  20.333   2.778  1.00  5.25           O  
ATOM    505  CB  LYS A  37      -7.617  20.929   4.464  1.00  5.25           C  
ATOM    506  CG  LYS A  37      -9.021  20.474   4.906  1.00  5.25           C  
ATOM    507  CD  LYS A  37     -10.145  21.284   4.276  1.00  5.25           C  
ATOM    508  CE  LYS A  37     -11.501  20.801   4.792  1.00  5.25           C  
ATOM    509  NZ  LYS A  37     -12.641  21.505   4.140  1.00  5.25           N  
ATOM    510  H   LYS A  37      -6.943  18.588   3.139  1.00  5.25           H  
ATOM    511  HA  LYS A  37      -7.971  21.295   2.370  1.00  5.25           H  
ATOM    512 1HB  LYS A  37      -6.888  20.398   5.077  1.00  5.25           H  
ATOM    513 2HB  LYS A  37      -7.520  21.992   4.691  1.00  5.25           H  
ATOM    514 1HG  LYS A  37      -9.161  19.426   4.643  1.00  5.25           H  
ATOM    515 2HG  LYS A  37      -9.097  20.562   5.987  1.00  5.25           H  
ATOM    516 1HD  LYS A  37     -10.021  22.339   4.517  1.00  5.25           H  
ATOM    517 2HD  LYS A  37     -10.120  21.168   3.191  1.00  5.25           H  
ATOM    518 1HE  LYS A  37     -11.589  19.731   4.594  1.00  5.25           H  
ATOM    519 2HE  LYS A  37     -11.552  20.966   5.867  1.00  5.25           H  
ATOM    520 1HZ  LYS A  37     -13.509  21.143   4.507  1.00  5.25           H  
ATOM    521 2HZ  LYS A  37     -12.582  22.493   4.320  1.00  5.25           H  
ATOM    522 3HZ  LYS A  37     -12.605  21.339   3.140  1.00  5.25           H  
ATOM    523  N   VAL A  38      -5.717  22.417   2.402  1.00  5.77           N  
ATOM    524  CA  VAL A  38      -4.400  23.003   2.214  1.00  5.77           C  
ATOM    525  C   VAL A  38      -4.229  24.157   3.188  1.00  5.77           C  
ATOM    526  O   VAL A  38      -5.059  25.067   3.232  1.00  5.77           O  
ATOM    527  CB  VAL A  38      -4.232  23.499   0.767  1.00  5.77           C  
ATOM    528  CG1 VAL A  38      -2.864  24.132   0.599  1.00  5.77           C  
ATOM    529  CG2 VAL A  38      -4.418  22.322  -0.202  1.00  5.77           C  
ATOM    530  H   VAL A  38      -6.531  23.010   2.327  1.00  5.77           H  
ATOM    531  HA  VAL A  38      -3.638  22.252   2.421  1.00  5.77           H  
ATOM    532  HB  VAL A  38      -4.977  24.267   0.559  1.00  5.77           H  
ATOM    533 1HG1 VAL A  38      -2.752  24.493  -0.422  1.00  5.77           H  
ATOM    534 2HG1 VAL A  38      -2.761  24.969   1.290  1.00  5.77           H  
ATOM    535 3HG1 VAL A  38      -2.093  23.393   0.808  1.00  5.77           H  
ATOM    536 1HG2 VAL A  38      -4.303  22.675  -1.226  1.00  5.77           H  
ATOM    537 2HG2 VAL A  38      -3.667  21.558   0.007  1.00  5.77           H  
ATOM    538 3HG2 VAL A  38      -5.411  21.893  -0.081  1.00  5.77           H  
ATOM    539  N   ALA A  39      -3.181  24.110   4.000  1.00  6.32           N  
ATOM    540  CA  ALA A  39      -2.973  25.170   4.971  1.00  6.32           C  
ATOM    541  C   ALA A  39      -2.546  26.469   4.278  1.00  6.32           C  
ATOM    542  O   ALA A  39      -1.842  26.410   3.270  1.00  6.32           O  
ATOM    543  CB  ALA A  39      -1.906  24.769   5.972  1.00  6.32           C  
ATOM    544  H   ALA A  39      -2.532  23.339   3.936  1.00  6.32           H  
ATOM    545  HA  ALA A  39      -3.902  25.306   5.506  1.00  6.32           H  
ATOM    546 1HB  ALA A  39      -1.782  25.568   6.705  1.00  6.32           H  
ATOM    547 2HB  ALA A  39      -2.201  23.852   6.478  1.00  6.32           H  
ATOM    548 3HB  ALA A  39      -0.961  24.610   5.451  1.00  6.32           H  
ATOM    549  N   PRO A  40      -2.971  27.649   4.764  1.00  6.87           N  
ATOM    550  CA  PRO A  40      -2.464  28.947   4.367  1.00  6.87           C  
ATOM    551  C   PRO A  40      -0.981  29.033   4.677  1.00  6.87           C  
ATOM    552  O   PRO A  40      -0.526  28.489   5.685  1.00  6.87           O  
ATOM    553  CB  PRO A  40      -3.271  29.916   5.242  1.00  6.87           C  
ATOM    554  CG  PRO A  40      -4.531  29.167   5.587  1.00  6.87           C  
ATOM    555  CD  PRO A  40      -4.115  27.714   5.697  1.00  6.87           C  
ATOM    556  HA  PRO A  40      -2.657  29.102   3.294  1.00  6.87           H  
ATOM    557 1HB  PRO A  40      -2.689  30.200   6.138  1.00  6.87           H  
ATOM    558 2HB  PRO A  40      -3.468  30.847   4.691  1.00  6.87           H  
ATOM    559 1HG  PRO A  40      -4.953  29.561   6.527  1.00  6.87           H  
ATOM    560 2HG  PRO A  40      -5.289  29.328   4.808  1.00  6.87           H  
ATOM    561 1HD  PRO A  40      -3.811  27.457   6.723  1.00  6.87           H  
ATOM    562 2HD  PRO A  40      -4.967  27.117   5.331  1.00  6.87           H  
ATOM    563  N   THR A  41      -0.238  29.765   3.857  1.00  7.39           N  
ATOM    564  CA  THR A  41       1.185  29.971   4.114  1.00  7.39           C  
ATOM    565  C   THR A  41       1.469  31.433   4.456  1.00  7.39           C  
ATOM    566  O   THR A  41       2.510  31.770   5.016  1.00  7.39           O  
ATOM    567  CB  THR A  41       2.021  29.511   2.906  1.00  7.39           C  
ATOM    568  OG1 THR A  41       1.662  30.278   1.746  1.00  7.39           O  
ATOM    569  CG2 THR A  41       1.755  28.032   2.636  1.00  7.39           C  
ATOM    570  H   THR A  41      -0.657  30.160   3.029  1.00  7.39           H  
ATOM    571  HA  THR A  41       1.479  29.363   4.971  1.00  7.39           H  
ATOM    572  HB  THR A  41       3.080  29.656   3.117  1.00  7.39           H  
ATOM    573  HG1 THR A  41       2.025  31.165   1.822  1.00  7.39           H  
ATOM    574 1HG2 THR A  41       2.348  27.704   1.783  1.00  7.39           H  
ATOM    575 2HG2 THR A  41       2.030  27.448   3.515  1.00  7.39           H  
ATOM    576 3HG2 THR A  41       0.697  27.880   2.420  1.00  7.39           H  
ATOM    577  N   LYS A  42       0.502  32.301   4.159  1.00  7.83           N  
ATOM    578  CA  LYS A  42       0.614  33.747   4.383  1.00  7.83           C  
ATOM    579  C   LYS A  42       0.734  34.097   5.869  1.00  7.83           C  
ATOM    580  O   LYS A  42       1.199  35.176   6.228  1.00  7.83           O  
ATOM    581  CB  LYS A  42      -0.604  34.470   3.799  1.00  7.83           C  
ATOM    582  CG  LYS A  42      -1.910  34.225   4.571  1.00  7.83           C  
ATOM    583  CD  LYS A  42      -3.094  34.955   3.953  1.00  7.83           C  
ATOM    584  CE  LYS A  42      -4.402  34.661   4.716  1.00  7.83           C  
ATOM    585  NZ  LYS A  42      -4.407  35.220   6.123  1.00  7.83           N  
ATOM    586  H   LYS A  42      -0.338  31.948   3.733  1.00  7.83           H  
ATOM    587  HA  LYS A  42       1.514  34.105   3.882  1.00  7.83           H  
ATOM    588 1HB  LYS A  42      -0.419  35.543   3.790  1.00  7.83           H  
ATOM    589 2HB  LYS A  42      -0.756  34.152   2.768  1.00  7.83           H  
ATOM    590 1HG  LYS A  42      -2.124  33.158   4.627  1.00  7.83           H  
ATOM    591 2HG  LYS A  42      -1.791  34.601   5.580  1.00  7.83           H  
ATOM    592 1HD  LYS A  42      -2.905  36.029   3.975  1.00  7.83           H  
ATOM    593 2HD  LYS A  42      -3.213  34.646   2.916  1.00  7.83           H  
ATOM    594 1HE  LYS A  42      -5.230  35.098   4.165  1.00  7.83           H  
ATOM    595 2HE  LYS A  42      -4.544  33.580   4.772  1.00  7.83           H  
ATOM    596 1HZ  LYS A  42      -5.280  34.999   6.566  1.00  7.83           H  
ATOM    597 2HZ  LYS A  42      -3.642  34.813   6.702  1.00  7.83           H  
ATOM    598 3HZ  LYS A  42      -4.289  36.214   6.095  1.00  7.83           H  
ATOM    599  N   ASP A  43       0.307  33.171   6.720  1.00  8.26           N  
ATOM    600  CA  ASP A  43       0.293  33.346   8.163  1.00  8.26           C  
ATOM    601  C   ASP A  43       1.579  32.828   8.811  1.00  8.26           C  
ATOM    602  O   ASP A  43       1.705  32.830  10.040  1.00  8.26           O  
ATOM    603  CB  ASP A  43      -0.898  32.583   8.743  1.00  8.26           C  
ATOM    604  CG  ASP A  43      -2.269  33.111   8.255  1.00  8.26           C  
ATOM    605  OD1 ASP A  43      -2.386  34.270   7.893  1.00  8.26           O  
ATOM    606  OD2 ASP A  43      -3.183  32.332   8.216  1.00  8.26           O  
ATOM    607  H   ASP A  43      -0.036  32.303   6.341  1.00  8.26           H  
ATOM    608  HA  ASP A  43       0.194  34.409   8.386  1.00  8.26           H  
ATOM    609 1HB  ASP A  43      -0.811  31.529   8.470  1.00  8.26           H  
ATOM    610 2HB  ASP A  43      -0.867  32.641   9.832  1.00  8.26           H  
ATOM    611  N   ASP A  44       2.510  32.334   7.995  1.00  8.82           N  
ATOM    612  CA  ASP A  44       3.756  31.770   8.490  1.00  8.82           C  
ATOM    613  C   ASP A  44       4.839  32.864   8.589  1.00  8.82           C  
ATOM    614  O   ASP A  44       4.548  34.064   8.620  1.00  8.82           O  
ATOM    615  CB  ASP A  44       4.198  30.619   7.574  1.00  8.82           C  
ATOM    616  CG  ASP A  44       5.029  29.530   8.285  1.00  8.82           C  
ATOM    617  OD1 ASP A  44       4.478  28.532   8.686  1.00  8.82           O  
ATOM    618  OD2 ASP A  44       6.199  29.755   8.457  1.00  8.82           O  
ATOM    619  H   ASP A  44       2.369  32.344   6.984  1.00  8.82           H  
ATOM    620  HA  ASP A  44       3.584  31.368   9.489  1.00  8.82           H  
ATOM    621 1HB  ASP A  44       3.314  30.151   7.135  1.00  8.82           H  
ATOM    622 2HB  ASP A  44       4.784  31.025   6.744  1.00  8.82           H  
ATOM    623  N   LYS A  45       6.108  32.462   8.642  1.00  9.58           N  
ATOM    624  CA  LYS A  45       7.195  33.410   8.847  1.00  9.58           C  
ATOM    625  C   LYS A  45       7.577  34.148   7.569  1.00  9.58           C  
ATOM    626  O   LYS A  45       8.618  33.881   6.962  1.00  9.58           O  
ATOM    627  CB  LYS A  45       8.412  32.690   9.420  1.00  9.58           C  
ATOM    628  CG  LYS A  45       8.193  32.109  10.816  1.00  9.58           C  
ATOM    629  CD  LYS A  45       9.444  31.407  11.332  1.00  9.58           C  
ATOM    630  CE  LYS A  45       9.220  30.824  12.722  1.00  9.58           C  
ATOM    631  NZ  LYS A  45      10.429  30.120  13.230  1.00  9.58           N  
ATOM    632  H   LYS A  45       6.329  31.469   8.578  1.00  9.58           H  
ATOM    633  HA  LYS A  45       6.863  34.157   9.570  1.00  9.58           H  
ATOM    634 1HB  LYS A  45       8.685  31.866   8.759  1.00  9.58           H  
ATOM    635 2HB  LYS A  45       9.256  33.375   9.463  1.00  9.58           H  
ATOM    636 1HG  LYS A  45       7.913  32.905  11.504  1.00  9.58           H  
ATOM    637 2HG  LYS A  45       7.375  31.383  10.771  1.00  9.58           H  
ATOM    638 1HD  LYS A  45       9.711  30.599  10.648  1.00  9.58           H  
ATOM    639 2HD  LYS A  45      10.270  32.115  11.374  1.00  9.58           H  
ATOM    640 1HE  LYS A  45       8.964  31.629  13.410  1.00  9.58           H  
ATOM    641 2HE  LYS A  45       8.390  30.117  12.682  1.00  9.58           H  
ATOM    642 1HZ  LYS A  45      10.242  29.749  14.151  1.00  9.58           H  
ATOM    643 2HZ  LYS A  45      10.668  29.363  12.605  1.00  9.58           H  
ATOM    644 3HZ  LYS A  45      11.201  30.770  13.281  1.00  9.58           H  
ATOM    645  N   GLU A  46       6.724  35.078   7.164  1.00 10.48           N  
ATOM    646  CA  GLU A  46       6.928  35.832   5.932  1.00 10.48           C  
ATOM    647  C   GLU A  46       8.298  36.494   5.962  1.00 10.48           C  
ATOM    648  O   GLU A  46       8.667  37.122   6.954  1.00 10.48           O  
ATOM    649  CB  GLU A  46       5.838  36.892   5.749  1.00 10.48           C  
ATOM    650  CG  GLU A  46       5.881  37.616   4.404  1.00 10.48           C  
ATOM    651  CD  GLU A  46       4.777  38.641   4.240  1.00 10.48           C  
ATOM    652  OE1 GLU A  46       4.146  38.978   5.213  1.00 10.48           O  
ATOM    653  OE2 GLU A  46       4.550  39.063   3.131  1.00 10.48           O  
ATOM    654  H   GLU A  46       5.881  35.206   7.727  1.00 10.48           H  
ATOM    655  HA  GLU A  46       6.898  35.141   5.089  1.00 10.48           H  
ATOM    656 1HB  GLU A  46       4.857  36.425   5.853  1.00 10.48           H  
ATOM    657 2HB  GLU A  46       5.927  37.642   6.535  1.00 10.48           H  
ATOM    658 1HG  GLU A  46       6.843  38.122   4.309  1.00 10.48           H  
ATOM    659 2HG  GLU A  46       5.814  36.883   3.603  1.00 10.48           H  
ATOM    660  N   ASP A  47       9.049  36.339   4.874  1.00 11.42           N  
ATOM    661  CA  ASP A  47      10.395  36.888   4.755  1.00 11.42           C  
ATOM    662  C   ASP A  47      10.399  38.425   4.834  1.00 11.42           C  
ATOM    663  O   ASP A  47       9.853  39.079   3.939  1.00 11.42           O  
ATOM    664  CB  ASP A  47      11.039  36.410   3.445  1.00 11.42           C  
ATOM    665  CG  ASP A  47      12.528  36.810   3.242  1.00 11.42           C  
ATOM    666  OD1 ASP A  47      12.970  37.843   3.727  1.00 11.42           O  
ATOM    667  OD2 ASP A  47      13.210  36.050   2.593  1.00 11.42           O  
ATOM    668  H   ASP A  47       8.671  35.801   4.109  1.00 11.42           H  
ATOM    669  HA  ASP A  47      10.985  36.446   5.545  1.00 11.42           H  
ATOM    670 1HB  ASP A  47      10.977  35.320   3.397  1.00 11.42           H  
ATOM    671 2HB  ASP A  47      10.471  36.793   2.616  1.00 11.42           H  
ATOM    672  N   PRO A  48      11.054  39.037   5.846  1.00 12.26           N  
ATOM    673  CA  PRO A  48      11.145  40.466   6.070  1.00 12.26           C  
ATOM    674  C   PRO A  48      11.569  41.246   4.835  1.00 12.26           C  
ATOM    675  O   PRO A  48      11.197  42.405   4.689  1.00 12.26           O  
ATOM    676  CB  PRO A  48      12.220  40.567   7.155  1.00 12.26           C  
ATOM    677  CG  PRO A  48      12.090  39.288   7.924  1.00 12.26           C  
ATOM    678  CD  PRO A  48      11.767  38.243   6.883  1.00 12.26           C  
ATOM    679  HA  PRO A  48      10.183  40.830   6.446  1.00 12.26           H  
ATOM    680 1HB  PRO A  48      13.211  40.686   6.686  1.00 12.26           H  
ATOM    681 2HB  PRO A  48      12.046  41.460   7.774  1.00 12.26           H  
ATOM    682 1HG  PRO A  48      13.022  39.072   8.463  1.00 12.26           H  
ATOM    683 2HG  PRO A  48      11.296  39.382   8.681  1.00 12.26           H  
ATOM    684 1HD  PRO A  48      12.686  37.792   6.465  1.00 12.26           H  
ATOM    685 2HD  PRO A  48      11.105  37.515   7.367  1.00 12.26           H  
ATOM    686  N   GLU A  49      12.345  40.645   3.930  1.00 12.82           N  
ATOM    687  CA  GLU A  49      12.755  41.415   2.760  1.00 12.82           C  
ATOM    688  C   GLU A  49      11.556  41.676   1.846  1.00 12.82           C  
ATOM    689  O   GLU A  49      11.436  42.738   1.235  1.00 12.82           O  
ATOM    690  CB  GLU A  49      13.848  40.694   1.974  1.00 12.82           C  
ATOM    691  CG  GLU A  49      15.201  40.555   2.704  1.00 12.82           C  
ATOM    692  CD  GLU A  49      15.869  41.866   3.082  1.00 12.82           C  
ATOM    693  OE1 GLU A  49      15.988  42.746   2.251  1.00 12.82           O  
ATOM    694  OE2 GLU A  49      16.264  41.996   4.224  1.00 12.82           O  
ATOM    695  H   GLU A  49      12.634  39.661   4.018  1.00 12.82           H  
ATOM    696  HA  GLU A  49      13.143  42.374   3.095  1.00 12.82           H  
ATOM    697 1HB  GLU A  49      13.503  39.687   1.730  1.00 12.82           H  
ATOM    698 2HB  GLU A  49      14.023  41.216   1.035  1.00 12.82           H  
ATOM    699 1HG  GLU A  49      15.028  39.978   3.616  1.00 12.82           H  
ATOM    700 2HG  GLU A  49      15.876  39.980   2.073  1.00 12.82           H  
ATOM    701  N   LEU A  50      10.632  40.716   1.787  1.00 13.01           N  
ATOM    702  CA  LEU A  50       9.482  40.811   0.891  1.00 13.01           C  
ATOM    703  C   LEU A  50       8.485  41.800   1.448  1.00 13.01           C  
ATOM    704  O   LEU A  50       7.676  42.376   0.719  1.00 13.01           O  
ATOM    705  CB  LEU A  50       8.802  39.451   0.740  1.00 13.01           C  
ATOM    706  CG  LEU A  50       9.637  38.362   0.081  1.00 13.01           C  
ATOM    707  CD1 LEU A  50       8.850  37.060   0.105  1.00 13.01           C  
ATOM    708  CD2 LEU A  50       9.991  38.774  -1.334  1.00 13.01           C  
ATOM    709  H   LEU A  50      10.721  39.899   2.385  1.00 13.01           H  
ATOM    710  HA  LEU A  50       9.821  41.159  -0.082  1.00 13.01           H  
ATOM    711 1HB  LEU A  50       8.515  39.097   1.732  1.00 13.01           H  
ATOM    712 2HB  LEU A  50       7.895  39.580   0.153  1.00 13.01           H  
ATOM    713  HG  LEU A  50      10.557  38.214   0.653  1.00 13.01           H  
ATOM    714 1HD1 LEU A  50       9.442  36.266  -0.347  1.00 13.01           H  
ATOM    715 2HD1 LEU A  50       8.614  36.795   1.135  1.00 13.01           H  
ATOM    716 3HD1 LEU A  50       7.923  37.187  -0.454  1.00 13.01           H  
ATOM    717 1HD2 LEU A  50      10.593  37.994  -1.801  1.00 13.01           H  
ATOM    718 2HD2 LEU A  50       9.076  38.921  -1.910  1.00 13.01           H  
ATOM    719 3HD2 LEU A  50      10.559  39.706  -1.308  1.00 13.01           H  
ATOM    720  N   MET A  51       8.587  42.024   2.750  1.00 12.81           N  
ATOM    721  CA  MET A  51       7.700  42.919   3.470  1.00 12.81           C  
ATOM    722  C   MET A  51       8.092  44.402   3.313  1.00 12.81           C  
ATOM    723  O   MET A  51       7.355  45.300   3.738  1.00 12.81           O  
ATOM    724  CB  MET A  51       7.714  42.517   4.942  1.00 12.81           C  
ATOM    725  CG  MET A  51       7.145  41.122   5.182  1.00 12.81           C  
ATOM    726  SD  MET A  51       7.271  40.553   6.883  1.00 12.81           S  
ATOM    727  CE  MET A  51       6.003  41.537   7.650  1.00 12.81           C  
ATOM    728  H   MET A  51       9.280  41.477   3.268  1.00 12.81           H  
ATOM    729  HA  MET A  51       6.693  42.794   3.072  1.00 12.81           H  
ATOM    730 1HB  MET A  51       8.731  42.546   5.315  1.00 12.81           H  
ATOM    731 2HB  MET A  51       7.131  43.227   5.524  1.00 12.81           H  
ATOM    732 1HG  MET A  51       6.096  41.110   4.894  1.00 12.81           H  
ATOM    733 2HG  MET A  51       7.675  40.412   4.549  1.00 12.81           H  
ATOM    734 1HE  MET A  51       5.952  41.299   8.711  1.00 12.81           H  
ATOM    735 2HE  MET A  51       6.231  42.594   7.522  1.00 12.81           H  
ATOM    736 3HE  MET A  51       5.041  41.310   7.179  1.00 12.81           H  
ATOM    737  N   LYS A  52       9.233  44.689   2.674  1.00 12.43           N  
ATOM    738  CA  LYS A  52       9.702  46.075   2.569  1.00 12.43           C  
ATOM    739  C   LYS A  52       9.028  46.893   1.480  1.00 12.43           C  
ATOM    740  O   LYS A  52       9.671  47.260   0.511  1.00 12.43           O  
ATOM    741  CB  LYS A  52      11.208  46.112   2.327  1.00 12.43           C  
ATOM    742  CG  LYS A  52      12.048  45.602   3.471  1.00 12.43           C  
ATOM    743  CD  LYS A  52      13.531  45.610   3.111  1.00 12.43           C  
ATOM    744  CE  LYS A  52      14.395  45.138   4.269  1.00 12.43           C  
ATOM    745  NZ  LYS A  52      15.848  45.073   3.887  1.00 12.43           N  
ATOM    746  H   LYS A  52       9.815  43.947   2.278  1.00 12.43           H  
ATOM    747  HA  LYS A  52       9.501  46.564   3.522  1.00 12.43           H  
ATOM    748 1HB  LYS A  52      11.442  45.499   1.454  1.00 12.43           H  
ATOM    749 2HB  LYS A  52      11.512  47.132   2.105  1.00 12.43           H  
ATOM    750 1HG  LYS A  52      11.877  46.216   4.358  1.00 12.43           H  
ATOM    751 2HG  LYS A  52      11.752  44.586   3.695  1.00 12.43           H  
ATOM    752 1HD  LYS A  52      13.695  44.933   2.266  1.00 12.43           H  
ATOM    753 2HD  LYS A  52      13.836  46.612   2.820  1.00 12.43           H  
ATOM    754 1HE  LYS A  52      14.277  45.823   5.106  1.00 12.43           H  
ATOM    755 2HE  LYS A  52      14.069  44.141   4.579  1.00 12.43           H  
ATOM    756 1HZ  LYS A  52      16.390  44.744   4.674  1.00 12.43           H  
ATOM    757 2HZ  LYS A  52      15.959  44.401   3.105  1.00 12.43           H  
ATOM    758 3HZ  LYS A  52      16.179  45.977   3.604  1.00 12.43           H  
ATOM    759  N   CYS A  53       7.753  47.210   1.700  1.00 12.06           N  
ATOM    760  CA  CYS A  53       6.810  47.964   0.862  1.00 12.06           C  
ATOM    761  C   CYS A  53       6.957  47.687  -0.656  1.00 12.06           C  
ATOM    762  O   CYS A  53       6.118  46.966  -1.194  1.00 12.06           O  
ATOM    763  CB  CYS A  53       6.866  49.450   1.193  1.00 12.06           C  
ATOM    764  SG  CYS A  53       5.626  50.404   0.334  1.00 12.06           S  
ATOM    765  H   CYS A  53       7.397  46.806   2.563  1.00 12.06           H  
ATOM    766  HA  CYS A  53       5.809  47.643   1.147  1.00 12.06           H  
ATOM    767 1HB  CYS A  53       6.692  49.571   2.263  1.00 12.06           H  
ATOM    768 2HB  CYS A  53       7.830  49.871   0.993  1.00 12.06           H  
ATOM    769  N   PRO A  54       7.925  48.230  -1.467  1.00 11.83           N  
ATOM    770  CA  PRO A  54       8.931  49.317  -1.430  1.00 11.83           C  
ATOM    771  C   PRO A  54       8.617  50.623  -2.192  1.00 11.83           C  
ATOM    772  O   PRO A  54       9.527  51.419  -2.400  1.00 11.83           O  
ATOM    773  CB  PRO A  54      10.086  48.662  -2.197  1.00 11.83           C  
ATOM    774  CG  PRO A  54       9.395  47.894  -3.286  1.00 11.83           C  
ATOM    775  CD  PRO A  54       8.098  47.395  -2.665  1.00 11.83           C  
ATOM    776  HA  PRO A  54       9.284  49.522  -0.421  1.00 11.83           H  
ATOM    777 1HB  PRO A  54      10.760  49.434  -2.587  1.00 11.83           H  
ATOM    778 2HB  PRO A  54      10.681  48.023  -1.536  1.00 11.83           H  
ATOM    779 1HG  PRO A  54       9.225  48.549  -4.152  1.00 11.83           H  
ATOM    780 2HG  PRO A  54      10.032  47.071  -3.634  1.00 11.83           H  
ATOM    781 1HD  PRO A  54       7.249  47.525  -3.340  1.00 11.83           H  
ATOM    782 2HD  PRO A  54       8.210  46.342  -2.360  1.00 11.83           H  
ATOM    783  N   VAL A  55       7.420  50.783  -2.754  1.00 11.70           N  
ATOM    784  CA  VAL A  55       7.314  51.769  -3.850  1.00 11.70           C  
ATOM    785  C   VAL A  55       7.207  53.291  -3.519  1.00 11.70           C  
ATOM    786  O   VAL A  55       8.095  54.037  -3.934  1.00 11.70           O  
ATOM    787  CB  VAL A  55       6.233  51.301  -4.853  1.00 11.70           C  
ATOM    788  CG1 VAL A  55       5.993  52.372  -5.923  1.00 11.70           C  
ATOM    789  CG2 VAL A  55       6.710  50.032  -5.503  1.00 11.70           C  
ATOM    790  H   VAL A  55       6.643  50.189  -2.502  1.00 11.70           H  
ATOM    791  HA  VAL A  55       8.241  51.668  -4.418  1.00 11.70           H  
ATOM    792  HB  VAL A  55       5.317  51.079  -4.348  1.00 11.70           H  
ATOM    793 1HG1 VAL A  55       5.247  52.013  -6.631  1.00 11.70           H  
ATOM    794 2HG1 VAL A  55       5.639  53.292  -5.476  1.00 11.70           H  
ATOM    795 3HG1 VAL A  55       6.925  52.566  -6.447  1.00 11.70           H  
ATOM    796 1HG2 VAL A  55       5.960  49.680  -6.213  1.00 11.70           H  
ATOM    797 2HG2 VAL A  55       7.647  50.221  -6.027  1.00 11.70           H  
ATOM    798 3HG2 VAL A  55       6.865  49.284  -4.745  1.00 11.70           H  
ATOM    799  N   PRO A  56       6.144  53.816  -2.874  1.00 11.49           N  
ATOM    800  CA  PRO A  56       6.016  55.210  -2.475  1.00 11.49           C  
ATOM    801  C   PRO A  56       6.829  55.460  -1.212  1.00 11.49           C  
ATOM    802  O   PRO A  56       7.570  54.588  -0.767  1.00 11.49           O  
ATOM    803  CB  PRO A  56       4.505  55.358  -2.280  1.00 11.49           C  
ATOM    804  CG  PRO A  56       4.059  54.011  -1.809  1.00 11.49           C  
ATOM    805  CD  PRO A  56       4.930  53.021  -2.563  1.00 11.49           C  
ATOM    806  HA  PRO A  56       6.369  55.853  -3.294  1.00 11.49           H  
ATOM    807 1HB  PRO A  56       4.285  56.151  -1.550  1.00 11.49           H  
ATOM    808 2HB  PRO A  56       4.036  55.658  -3.229  1.00 11.49           H  
ATOM    809 1HG  PRO A  56       4.147  53.946  -0.754  1.00 11.49           H  
ATOM    810 2HG  PRO A  56       2.993  53.876  -2.034  1.00 11.49           H  
ATOM    811 1HD  PRO A  56       5.160  52.153  -1.956  1.00 11.49           H  
ATOM    812 2HD  PRO A  56       4.368  52.783  -3.457  1.00 11.49           H  
ATOM    813  N   GLY A  57       6.693  56.646  -0.611  1.00 11.16           N  
ATOM    814  CA  GLY A  57       7.367  56.946   0.670  1.00 11.16           C  
ATOM    815  C   GLY A  57       6.734  56.087   1.775  1.00 11.16           C  
ATOM    816  O   GLY A  57       5.903  56.539   2.562  1.00 11.16           O  
ATOM    817  H   GLY A  57       6.104  57.351  -1.026  1.00 11.16           H  
ATOM    818 1HA  GLY A  57       8.431  56.720   0.590  1.00 11.16           H  
ATOM    819 2HA  GLY A  57       7.267  58.003   0.909  1.00 11.16           H  
ATOM    820  N   CYS A  58       7.115  54.823   1.739  1.00 10.74           N  
ATOM    821  CA  CYS A  58       6.532  53.694   2.430  1.00 10.74           C  
ATOM    822  C   CYS A  58       7.535  52.666   2.931  1.00 10.74           C  
ATOM    823  O   CYS A  58       8.513  52.332   2.251  1.00 10.74           O  
ATOM    824  CB  CYS A  58       5.582  53.077   1.426  1.00 10.74           C  
ATOM    825  SG  CYS A  58       4.829  51.565   1.810  1.00 10.74           S  
ATOM    826  H   CYS A  58       7.827  54.611   1.046  1.00 10.74           H  
ATOM    827  HA  CYS A  58       5.965  54.071   3.282  1.00 10.74           H  
ATOM    828 1HB  CYS A  58       4.780  53.791   1.298  1.00 10.74           H  
ATOM    829 2HB  CYS A  58       6.091  52.982   0.468  1.00 10.74           H  
ATOM    830  N   VAL A  59       7.298  52.185   4.145  1.00 10.29           N  
ATOM    831  CA  VAL A  59       8.149  51.187   4.777  1.00 10.29           C  
ATOM    832  C   VAL A  59       7.342  49.985   5.246  1.00 10.29           C  
ATOM    833  O   VAL A  59       6.119  50.063   5.394  1.00 10.29           O  
ATOM    834  CB  VAL A  59       8.866  51.794   5.997  1.00 10.29           C  
ATOM    835  CG1 VAL A  59       9.750  52.962   5.585  1.00 10.29           C  
ATOM    836  CG2 VAL A  59       7.818  52.259   7.000  1.00 10.29           C  
ATOM    837  H   VAL A  59       6.477  52.513   4.641  1.00 10.29           H  
ATOM    838  HA  VAL A  59       8.893  50.850   4.050  1.00 10.29           H  
ATOM    839  HB  VAL A  59       9.504  51.037   6.449  1.00 10.29           H  
ATOM    840 1HG1 VAL A  59      10.249  53.361   6.470  1.00 10.29           H  
ATOM    841 2HG1 VAL A  59      10.496  52.618   4.869  1.00 10.29           H  
ATOM    842 3HG1 VAL A  59       9.145  53.743   5.132  1.00 10.29           H  
ATOM    843 1HG2 VAL A  59       8.310  52.680   7.876  1.00 10.29           H  
ATOM    844 2HG2 VAL A  59       7.187  53.019   6.536  1.00 10.29           H  
ATOM    845 3HG2 VAL A  59       7.201  51.410   7.301  1.00 10.29           H  
ATOM    846  N   GLY A  60       8.036  48.889   5.542  1.00  9.87           N  
ATOM    847  CA  GLY A  60       7.383  47.692   6.056  1.00  9.87           C  
ATOM    848  C   GLY A  60       8.381  46.559   6.264  1.00  9.87           C  
ATOM    849  O   GLY A  60       9.591  46.789   6.252  1.00  9.87           O  
ATOM    850  H   GLY A  60       9.039  48.885   5.399  1.00  9.87           H  
ATOM    851 1HA  GLY A  60       6.881  47.925   6.997  1.00  9.87           H  
ATOM    852 2HA  GLY A  60       6.614  47.370   5.353  1.00  9.87           H  
ENDMDL

REMARK ID 644155 DOMAINID 637730 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       4.384   1.387   1.421  1.00  3.68           N  
ATOM      2  CA  ASP A   1       4.758   2.001   0.155  1.00  3.68           C  
ATOM      3  C   ASP A   1       4.517   3.504   0.223  1.00  3.68           C  
ATOM      4  O   ASP A   1       3.932   4.012   1.181  1.00  3.68           O  
ATOM      5  CB  ASP A   1       3.985   1.358  -1.010  1.00  3.68           C  
ATOM      6  CG  ASP A   1       4.710   1.445  -2.397  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       5.575   2.288  -2.564  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       4.383   0.661  -3.257  1.00  3.68           O  
ATOM      9 1H   ASP A   1       4.877   0.512   1.532  1.00  3.68           H  
ATOM     10 2H   ASP A   1       4.628   2.010   2.178  1.00  3.68           H  
ATOM     11 3H   ASP A   1       3.389   1.218   1.432  1.00  3.68           H  
ATOM     12  HA  ASP A   1       5.823   1.838  -0.011  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       3.801   0.309  -0.784  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       3.013   1.846  -1.103  1.00  3.68           H  
ATOM     15  N   LEU A   2       5.000   4.213  -0.779  1.00  3.48           N  
ATOM     16  CA  LEU A   2       4.879   5.667  -0.820  1.00  3.48           C  
ATOM     17  C   LEU A   2       3.754   6.134  -1.753  1.00  3.48           C  
ATOM     18  O   LEU A   2       3.860   6.075  -2.982  1.00  3.48           O  
ATOM     19  CB  LEU A   2       6.237   6.258  -1.218  1.00  3.48           C  
ATOM     20  CG  LEU A   2       7.397   5.869  -0.258  1.00  3.48           C  
ATOM     21  CD1 LEU A   2       8.720   6.404  -0.776  1.00  3.48           C  
ATOM     22  CD2 LEU A   2       7.095   6.430   1.120  1.00  3.48           C  
ATOM     23  H   LEU A   2       5.454   3.710  -1.545  1.00  3.48           H  
ATOM     24  HA  LEU A   2       4.643   6.019   0.184  1.00  3.48           H  
ATOM     25 1HB  LEU A   2       6.496   5.906  -2.213  1.00  3.48           H  
ATOM     26 2HB  LEU A   2       6.158   7.345  -1.243  1.00  3.48           H  
ATOM     27  HG  LEU A   2       7.473   4.784  -0.206  1.00  3.48           H  
ATOM     28 1HD1 LEU A   2       9.522   6.117  -0.099  1.00  3.48           H  
ATOM     29 2HD1 LEU A   2       8.915   5.987  -1.765  1.00  3.48           H  
ATOM     30 3HD1 LEU A   2       8.676   7.478  -0.841  1.00  3.48           H  
ATOM     31 1HD2 LEU A   2       7.895   6.155   1.808  1.00  3.48           H  
ATOM     32 2HD2 LEU A   2       7.024   7.517   1.059  1.00  3.48           H  
ATOM     33 3HD2 LEU A   2       6.149   6.023   1.483  1.00  3.48           H  
ATOM     34  N   LYS A   3       2.658   6.594  -1.152  1.00  3.32           N  
ATOM     35  CA  LYS A   3       1.473   7.027  -1.893  1.00  3.32           C  
ATOM     36  C   LYS A   3       1.780   8.152  -2.863  1.00  3.32           C  
ATOM     37  O   LYS A   3       2.430   9.126  -2.491  1.00  3.32           O  
ATOM     38  CB  LYS A   3       0.376   7.492  -0.937  1.00  3.32           C  
ATOM     39  CG  LYS A   3      -0.921   7.922  -1.629  1.00  3.32           C  
ATOM     40  CD  LYS A   3      -1.990   8.324  -0.622  1.00  3.32           C  
ATOM     41  CE  LYS A   3      -3.257   8.790  -1.327  1.00  3.32           C  
ATOM     42  NZ  LYS A   3      -4.312   9.198  -0.359  1.00  3.32           N  
ATOM     43  H   LYS A   3       2.640   6.623  -0.140  1.00  3.32           H  
ATOM     44  HA  LYS A   3       1.102   6.180  -2.473  1.00  3.32           H  
ATOM     45 1HB  LYS A   3       0.137   6.689  -0.240  1.00  3.32           H  
ATOM     46 2HB  LYS A   3       0.738   8.339  -0.353  1.00  3.32           H  
ATOM     47 1HG  LYS A   3      -0.722   8.779  -2.280  1.00  3.32           H  
ATOM     48 2HG  LYS A   3      -1.293   7.105  -2.244  1.00  3.32           H  
ATOM     49 1HD  LYS A   3      -2.229   7.475   0.021  1.00  3.32           H  
ATOM     50 2HD  LYS A   3      -1.614   9.136   0.001  1.00  3.32           H  
ATOM     51 1HE  LYS A   3      -3.015   9.639  -1.967  1.00  3.32           H  
ATOM     52 2HE  LYS A   3      -3.641   7.980  -1.946  1.00  3.32           H  
ATOM     53 1HZ  LYS A   3      -5.134   9.502  -0.862  1.00  3.32           H  
ATOM     54 2HZ  LYS A   3      -4.550   8.414   0.232  1.00  3.32           H  
ATOM     55 3HZ  LYS A   3      -3.968   9.957   0.212  1.00  3.32           H  
ATOM     56  N   CYS A   4       1.316   8.024  -4.101  1.00  3.19           N  
ATOM     57  CA  CYS A   4       1.508   9.062  -5.101  1.00  3.19           C  
ATOM     58  C   CYS A   4       0.459  10.166  -4.932  1.00  3.19           C  
ATOM     59  O   CYS A   4      -0.735   9.897  -5.081  1.00  3.19           O  
ATOM     60  CB  CYS A   4       1.403   8.460  -6.505  1.00  3.19           C  
ATOM     61  SG  CYS A   4       1.661   9.631  -7.849  1.00  3.19           S  
ATOM     62  H   CYS A   4       0.807   7.184  -4.348  1.00  3.19           H  
ATOM     63  HA  CYS A   4       2.511   9.461  -4.977  1.00  3.19           H  
ATOM     64 1HB  CYS A   4       2.133   7.656  -6.615  1.00  3.19           H  
ATOM     65 2HB  CYS A   4       0.413   8.022  -6.633  1.00  3.19           H  
ATOM     66  N   PRO A   5       0.837  11.425  -4.598  1.00  3.11           N  
ATOM     67  CA  PRO A   5      -0.047  12.562  -4.337  1.00  3.11           C  
ATOM     68  C   PRO A   5      -0.662  13.212  -5.584  1.00  3.11           C  
ATOM     69  O   PRO A   5      -1.534  14.074  -5.475  1.00  3.11           O  
ATOM     70  CB  PRO A   5       0.901  13.553  -3.655  1.00  3.11           C  
ATOM     71  CG  PRO A   5       2.255  13.245  -4.251  1.00  3.11           C  
ATOM     72  CD  PRO A   5       2.268  11.755  -4.446  1.00  3.11           C  
ATOM     73  HA  PRO A   5      -0.838  12.245  -3.642  1.00  3.11           H  
ATOM     74 1HB  PRO A   5       0.573  14.583  -3.852  1.00  3.11           H  
ATOM     75 2HB  PRO A   5       0.870  13.410  -2.562  1.00  3.11           H  
ATOM     76 1HG  PRO A   5       2.384  13.787  -5.205  1.00  3.11           H  
ATOM     77 2HG  PRO A   5       3.068  13.589  -3.586  1.00  3.11           H  
ATOM     78 1HD  PRO A   5       2.810  11.547  -5.351  1.00  3.11           H  
ATOM     79 2HD  PRO A   5       2.710  11.273  -3.565  1.00  3.11           H  
ATOM     80  N   THR A   6      -0.159  12.851  -6.754  1.00  3.04           N  
ATOM     81  CA  THR A   6      -0.557  13.470  -8.012  1.00  3.04           C  
ATOM     82  C   THR A   6      -1.837  12.845  -8.600  1.00  3.04           C  
ATOM     83  O   THR A   6      -1.895  11.637  -8.749  1.00  3.04           O  
ATOM     84  CB  THR A   6       0.619  13.333  -8.987  1.00  3.04           C  
ATOM     85  OG1 THR A   6       1.737  14.059  -8.472  1.00  3.04           O  
ATOM     86  CG2 THR A   6       0.287  13.774 -10.333  1.00  3.04           C  
ATOM     87  H   THR A   6       0.530  12.116  -6.781  1.00  3.04           H  
ATOM     88  HA  THR A   6      -0.690  14.527  -7.823  1.00  3.04           H  
ATOM     89  HB  THR A   6       0.895  12.290  -9.036  1.00  3.04           H  
ATOM     90  HG1 THR A   6       1.545  15.003  -8.484  1.00  3.04           H  
ATOM     91 1HG2 THR A   6       1.141  13.631 -10.984  1.00  3.04           H  
ATOM     92 2HG2 THR A   6      -0.524  13.190 -10.692  1.00  3.04           H  
ATOM     93 3HG2 THR A   6       0.011  14.813 -10.307  1.00  3.04           H  
ATOM     94  N   PRO A   7      -2.912  13.619  -8.899  1.00  2.97           N  
ATOM     95  CA  PRO A   7      -4.149  13.131  -9.519  1.00  2.97           C  
ATOM     96  C   PRO A   7      -3.892  12.316 -10.789  1.00  2.97           C  
ATOM     97  O   PRO A   7      -4.481  11.261 -11.028  1.00  2.97           O  
ATOM     98  CB  PRO A   7      -4.858  14.446  -9.862  1.00  2.97           C  
ATOM     99  CG  PRO A   7      -4.389  15.408  -8.794  1.00  2.97           C  
ATOM    100  CD  PRO A   7      -2.929  15.059  -8.574  1.00  2.97           C  
ATOM    101  HA  PRO A   7      -4.720  12.544  -8.785  1.00  2.97           H  
ATOM    102 1HB  PRO A   7      -4.595  14.771 -10.880  1.00  2.97           H  
ATOM    103 2HB  PRO A   7      -5.948  14.295  -9.848  1.00  2.97           H  
ATOM    104 1HG  PRO A   7      -4.528  16.447  -9.132  1.00  2.97           H  
ATOM    105 2HG  PRO A   7      -4.994  15.288  -7.881  1.00  2.97           H  
ATOM    106 1HD  PRO A   7      -2.277  15.627  -9.248  1.00  2.97           H  
ATOM    107 2HD  PRO A   7      -2.702  15.232  -7.508  1.00  2.97           H  
ATOM    108  N   GLY A   8      -2.926  12.777 -11.568  1.00  2.86           N  
ATOM    109  CA  GLY A   8      -2.519  12.134 -12.806  1.00  2.86           C  
ATOM    110  C   GLY A   8      -1.500  11.058 -12.500  1.00  2.86           C  
ATOM    111  O   GLY A   8      -0.324  11.214 -12.810  1.00  2.86           O  
ATOM    112  H   GLY A   8      -2.464  13.633 -11.310  1.00  2.86           H  
ATOM    113 1HA  GLY A   8      -3.386  11.696 -13.298  1.00  2.86           H  
ATOM    114 2HA  GLY A   8      -2.093  12.868 -13.485  1.00  2.86           H  
ATOM    115  N   CYS A   9      -1.925   9.998 -11.831  1.00  2.70           N  
ATOM    116  CA  CYS A   9      -0.956   8.998 -11.397  1.00  2.70           C  
ATOM    117  C   CYS A   9      -1.581   7.637 -11.103  1.00  2.70           C  
ATOM    118  O   CYS A   9      -2.600   7.528 -10.425  1.00  2.70           O  
ATOM    119  CB  CYS A   9      -0.268   9.517 -10.142  1.00  2.70           C  
ATOM    120  SG  CYS A   9       1.102   8.592  -9.517  1.00  2.70           S  
ATOM    121  H   CYS A   9      -2.917   9.946 -11.595  1.00  2.70           H  
ATOM    122  HA  CYS A   9      -0.214   8.875 -12.186  1.00  2.70           H  
ATOM    123 1HB  CYS A   9       0.061  10.533 -10.308  1.00  2.70           H  
ATOM    124 2HB  CYS A   9      -1.006   9.538  -9.351  1.00  2.70           H  
ATOM    125  N   ASP A  10      -0.914   6.588 -11.585  1.00  2.52           N  
ATOM    126  CA  ASP A  10      -1.338   5.197 -11.396  1.00  2.52           C  
ATOM    127  C   ASP A  10      -0.535   4.508 -10.294  1.00  2.52           C  
ATOM    128  O   ASP A  10      -0.429   3.279 -10.240  1.00  2.52           O  
ATOM    129  CB  ASP A  10      -1.161   4.410 -12.694  1.00  2.52           C  
ATOM    130  CG  ASP A  10      -2.067   4.886 -13.831  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      -3.218   5.152 -13.589  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      -1.577   4.990 -14.946  1.00  2.52           O  
ATOM    133  H   ASP A  10      -0.074   6.767 -12.121  1.00  2.52           H  
ATOM    134  HA  ASP A  10      -2.392   5.187 -11.113  1.00  2.52           H  
ATOM    135 1HB  ASP A  10      -0.122   4.484 -13.017  1.00  2.52           H  
ATOM    136 2HB  ASP A  10      -1.368   3.357 -12.506  1.00  2.52           H  
ATOM    137  N   GLY A  11       0.122   5.303  -9.469  1.00  2.36           N  
ATOM    138  CA  GLY A  11       0.946   4.811  -8.371  1.00  2.36           C  
ATOM    139  C   GLY A  11       2.298   4.364  -8.898  1.00  2.36           C  
ATOM    140  O   GLY A  11       3.325   4.972  -8.606  1.00  2.36           O  
ATOM    141  H   GLY A  11       0.016   6.303  -9.582  1.00  2.36           H  
ATOM    142 1HA  GLY A  11       1.079   5.602  -7.635  1.00  2.36           H  
ATOM    143 2HA  GLY A  11       0.446   3.981  -7.876  1.00  2.36           H  
ATOM    144  N   SER A  12       2.296   3.308  -9.705  1.00  2.29           N  
ATOM    145  CA  SER A  12       3.525   2.823 -10.319  1.00  2.29           C  
ATOM    146  C   SER A  12       4.664   2.577  -9.315  1.00  2.29           C  
ATOM    147  O   SER A  12       4.829   1.474  -8.795  1.00  2.29           O  
ATOM    148  CB  SER A  12       3.966   3.760 -11.434  1.00  2.29           C  
ATOM    149  OG  SER A  12       5.045   3.213 -12.138  1.00  2.29           O  
ATOM    150  H   SER A  12       1.395   2.872  -9.900  1.00  2.29           H  
ATOM    151  HA  SER A  12       3.298   1.863 -10.785  1.00  2.29           H  
ATOM    152 1HB  SER A  12       3.131   3.916 -12.117  1.00  2.29           H  
ATOM    153 2HB  SER A  12       4.236   4.738 -11.048  1.00  2.29           H  
ATOM    154  HG  SER A  12       5.769   3.170 -11.502  1.00  2.29           H  
ATOM    155  N   GLY A  13       5.510   3.586  -9.172  1.00  2.31           N  
ATOM    156  CA  GLY A  13       6.740   3.591  -8.384  1.00  2.31           C  
ATOM    157  C   GLY A  13       7.305   4.998  -8.486  1.00  2.31           C  
ATOM    158  O   GLY A  13       6.614   5.884  -8.966  1.00  2.31           O  
ATOM    159  H   GLY A  13       5.202   4.458  -9.575  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       6.522   3.341  -7.344  1.00  2.31           H  
ATOM    161 2HA  GLY A  13       7.448   2.862  -8.774  1.00  2.31           H  
ATOM    162  N   HIS A  14       8.531   5.241  -8.044  1.00  2.44           N  
ATOM    163  CA  HIS A  14       9.023   6.619  -8.105  1.00  2.44           C  
ATOM    164  C   HIS A  14      10.477   6.665  -8.543  1.00  2.44           C  
ATOM    165  O   HIS A  14      11.258   5.759  -8.230  1.00  2.44           O  
ATOM    166  CB  HIS A  14       8.894   7.297  -6.733  1.00  2.44           C  
ATOM    167  CG  HIS A  14       7.499   7.274  -6.164  1.00  2.44           C  
ATOM    168  ND1 HIS A  14       6.488   8.079  -6.626  1.00  2.44           N  
ATOM    169  CD2 HIS A  14       6.963   6.531  -5.167  1.00  2.44           C  
ATOM    170  CE1 HIS A  14       5.383   7.825  -5.944  1.00  2.44           C  
ATOM    171  NE2 HIS A  14       5.650   6.892  -5.051  1.00  2.44           N  
ATOM    172  H   HIS A  14       9.105   4.505  -7.656  1.00  2.44           H  
ATOM    173  HA  HIS A  14       8.449   7.193  -8.824  1.00  2.44           H  
ATOM    174 1HB  HIS A  14       9.569   6.824  -6.019  1.00  2.44           H  
ATOM    175 2HB  HIS A  14       9.198   8.335  -6.822  1.00  2.44           H  
ATOM    176  HD2 HIS A  14       7.484   5.782  -4.568  1.00  2.44           H  
ATOM    177  HE1 HIS A  14       4.427   8.310  -6.095  1.00  2.44           H  
ATOM    178  HE2 HIS A  14       4.986   6.491  -4.370  1.00  2.44           H  
ATOM    179  N   ILE A  15      10.886   7.733  -9.220  1.00  2.66           N  
ATOM    180  CA  ILE A  15      12.292   7.811  -9.538  1.00  2.66           C  
ATOM    181  C   ILE A  15      13.056   8.252  -8.320  1.00  2.66           C  
ATOM    182  O   ILE A  15      13.278   9.449  -8.103  1.00  2.66           O  
ATOM    183  CB  ILE A  15      12.548   8.798 -10.683  1.00  2.66           C  
ATOM    184  CG1 ILE A  15      11.792   8.323 -11.932  1.00  2.66           C  
ATOM    185  CG2 ILE A  15      14.056   8.943 -10.926  1.00  2.66           C  
ATOM    186  CD1 ILE A  15      11.749   9.330 -13.050  1.00  2.66           C  
ATOM    187  H   ILE A  15      10.250   8.471  -9.526  1.00  2.66           H  
ATOM    188  HA  ILE A  15      12.645   6.825  -9.837  1.00  2.66           H  
ATOM    189  HB  ILE A  15      12.132   9.773 -10.414  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15      12.267   7.416 -12.304  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15      10.778   8.087 -11.652  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15      14.225   9.655 -11.732  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15      14.537   9.301 -10.021  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15      14.473   7.975 -11.201  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15      11.192   8.914 -13.890  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15      11.246  10.238 -12.697  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15      12.760   9.572 -13.369  1.00  2.66           H  
ATOM    198  N   THR A  16      13.560   7.247  -7.606  1.00  2.92           N  
ATOM    199  CA  THR A  16      14.230   7.410  -6.319  1.00  2.92           C  
ATOM    200  C   THR A  16      15.515   8.192  -6.433  1.00  2.92           C  
ATOM    201  O   THR A  16      15.989   8.770  -5.459  1.00  2.92           O  
ATOM    202  CB  THR A  16      14.518   6.041  -5.676  1.00  2.92           C  
ATOM    203  OG1 THR A  16      15.341   5.263  -6.558  1.00  2.92           O  
ATOM    204  CG2 THR A  16      13.220   5.297  -5.394  1.00  2.92           C  
ATOM    205  H   THR A  16      13.301   6.315  -7.926  1.00  2.92           H  
ATOM    206  HA  THR A  16      13.571   7.964  -5.662  1.00  2.92           H  
ATOM    207  HB  THR A  16      15.052   6.194  -4.739  1.00  2.92           H  
ATOM    208  HG1 THR A  16      15.496   4.399  -6.169  1.00  2.92           H  
ATOM    209 1HG2 THR A  16      13.447   4.336  -4.935  1.00  2.92           H  
ATOM    210 2HG2 THR A  16      12.601   5.880  -4.720  1.00  2.92           H  
ATOM    211 3HG2 THR A  16      12.687   5.136  -6.320  1.00  2.92           H  
ATOM    212  N   GLY A  17      16.066   8.242  -7.638  1.00  3.16           N  
ATOM    213  CA  GLY A  17      17.264   9.013  -7.896  1.00  3.16           C  
ATOM    214  C   GLY A  17      17.044  10.491  -7.556  1.00  3.16           C  
ATOM    215  O   GLY A  17      17.995  11.196  -7.215  1.00  3.16           O  
ATOM    216  H   GLY A  17      15.623   7.725  -8.382  1.00  3.16           H  
ATOM    217 1HA  GLY A  17      18.088   8.616  -7.304  1.00  3.16           H  
ATOM    218 2HA  GLY A  17      17.541   8.915  -8.945  1.00  3.16           H  
ATOM    219  N   ASN A  18      15.799  10.975  -7.711  1.00  3.33           N  
ATOM    220  CA  ASN A  18      15.487  12.365  -7.412  1.00  3.33           C  
ATOM    221  C   ASN A  18      14.380  12.525  -6.363  1.00  3.33           C  
ATOM    222  O   ASN A  18      14.493  13.350  -5.445  1.00  3.33           O  
ATOM    223  CB  ASN A  18      15.069  13.082  -8.682  1.00  3.33           C  
ATOM    224  CG  ASN A  18      16.160  13.175  -9.705  1.00  3.33           C  
ATOM    225  OD1 ASN A  18      17.107  13.954  -9.559  1.00  3.33           O  
ATOM    226  ND2 ASN A  18      16.043  12.399 -10.754  1.00  3.33           N  
ATOM    227  H   ASN A  18      15.043  10.351  -7.978  1.00  3.33           H  
ATOM    228  HA  ASN A  18      16.380  12.844  -7.010  1.00  3.33           H  
ATOM    229 1HB  ASN A  18      14.216  12.563  -9.121  1.00  3.33           H  
ATOM    230 2HB  ASN A  18      14.745  14.088  -8.428  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18      16.740  12.422 -11.473  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18      15.257  11.786 -10.836  1.00  3.33           H  
ATOM    233  N   TYR A  19      13.280  11.785  -6.546  1.00  3.41           N  
ATOM    234  CA  TYR A  19      12.099  11.955  -5.717  1.00  3.41           C  
ATOM    235  C   TYR A  19      11.510  10.634  -5.223  1.00  3.41           C  
ATOM    236  O   TYR A  19      10.492  10.193  -5.756  1.00  3.41           O  
ATOM    237  CB  TYR A  19      11.041  12.692  -6.544  1.00  3.41           C  
ATOM    238  CG  TYR A  19      11.527  14.014  -7.136  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      11.642  14.153  -8.512  1.00  3.41           C  
ATOM    240  CD2 TYR A  19      11.889  15.056  -6.318  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      12.105  15.333  -9.057  1.00  3.41           C  
ATOM    242  CE2 TYR A  19      12.355  16.236  -6.849  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      12.463  16.380  -8.216  1.00  3.41           C  
ATOM    244  OH  TYR A  19      12.939  17.558  -8.752  1.00  3.41           O  
ATOM    245  H   TYR A  19      13.266  11.076  -7.269  1.00  3.41           H  
ATOM    246  HA  TYR A  19      12.369  12.547  -4.843  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      10.716  12.050  -7.365  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      10.190  12.891  -5.937  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      11.376  13.330  -9.162  1.00  3.41           H  
ATOM    250  HD2 TYR A  19      11.822  14.938  -5.253  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      12.196  15.439 -10.138  1.00  3.41           H  
ATOM    252  HE2 TYR A  19      12.646  17.054  -6.189  1.00  3.41           H  
ATOM    253  HH  TYR A  19      12.849  17.535  -9.708  1.00  3.41           H  
ATOM    254  N   ALA A  20      12.048  10.044  -4.162  1.00  3.41           N  
ATOM    255  CA  ALA A  20      11.545   8.736  -3.703  1.00  3.41           C  
ATOM    256  C   ALA A  20      10.073   8.778  -3.322  1.00  3.41           C  
ATOM    257  O   ALA A  20       9.344   7.807  -3.492  1.00  3.41           O  
ATOM    258  CB  ALA A  20      12.353   8.238  -2.525  1.00  3.41           C  
ATOM    259  H   ALA A  20      12.857  10.460  -3.714  1.00  3.41           H  
ATOM    260  HA  ALA A  20      11.639   8.035  -4.531  1.00  3.41           H  
ATOM    261 1HB  ALA A  20      11.984   7.257  -2.225  1.00  3.41           H  
ATOM    262 2HB  ALA A  20      13.403   8.165  -2.812  1.00  3.41           H  
ATOM    263 3HB  ALA A  20      12.249   8.932  -1.693  1.00  3.41           H  
ATOM    264  N   SER A  21       9.661   9.906  -2.757  1.00  3.37           N  
ATOM    265  CA  SER A  21       8.304  10.103  -2.272  1.00  3.37           C  
ATOM    266  C   SER A  21       7.502  11.037  -3.165  1.00  3.37           C  
ATOM    267  O   SER A  21       6.505  11.606  -2.728  1.00  3.37           O  
ATOM    268  CB  SER A  21       8.329  10.630  -0.850  1.00  3.37           C  
ATOM    269  OG  SER A  21       9.006  11.855  -0.769  1.00  3.37           O  
ATOM    270  H   SER A  21      10.325  10.656  -2.659  1.00  3.37           H  
ATOM    271  HA  SER A  21       7.796   9.138  -2.272  1.00  3.37           H  
ATOM    272 1HB  SER A  21       7.309  10.749  -0.492  1.00  3.37           H  
ATOM    273 2HB  SER A  21       8.817   9.901  -0.203  1.00  3.37           H  
ATOM    274  HG  SER A  21       8.938  12.135   0.150  1.00  3.37           H  
ATOM    275  N   HIS A  22       7.958  11.234  -4.400  1.00  3.30           N  
ATOM    276  CA  HIS A  22       7.281  12.112  -5.352  1.00  3.30           C  
ATOM    277  C   HIS A  22       7.111  13.539  -4.823  1.00  3.30           C  
ATOM    278  O   HIS A  22       5.997  14.050  -4.720  1.00  3.30           O  
ATOM    279  CB  HIS A  22       5.900  11.565  -5.721  1.00  3.30           C  
ATOM    280  CG  HIS A  22       5.496  11.963  -7.101  1.00  3.30           C  
ATOM    281  ND1 HIS A  22       4.232  11.797  -7.613  1.00  3.30           N  
ATOM    282  CD2 HIS A  22       6.226  12.484  -8.068  1.00  3.30           C  
ATOM    283  CE1 HIS A  22       4.211  12.208  -8.865  1.00  3.30           C  
ATOM    284  NE2 HIS A  22       5.423  12.611  -9.182  1.00  3.30           N  
ATOM    285  H   HIS A  22       8.789  10.734  -4.717  1.00  3.30           H  
ATOM    286  HA  HIS A  22       7.871  12.162  -6.267  1.00  3.30           H  
ATOM    287 1HB  HIS A  22       5.897  10.504  -5.637  1.00  3.30           H  
ATOM    288 2HB  HIS A  22       5.167  11.952  -5.024  1.00  3.30           H  
ATOM    289  HD1 HIS A  22       3.449  11.384  -7.157  1.00  3.30           H  
ATOM    290  HD2 HIS A  22       7.268  12.763  -8.099  1.00  3.30           H  
ATOM    291  HE1 HIS A  22       3.303  12.146  -9.457  1.00  3.30           H  
ATOM    292  N   ARG A  23       8.231  14.204  -4.530  1.00  3.20           N  
ATOM    293  CA  ARG A  23       8.227  15.565  -3.988  1.00  3.20           C  
ATOM    294  C   ARG A  23       7.984  16.617  -5.075  1.00  3.20           C  
ATOM    295  O   ARG A  23       7.858  17.808  -4.785  1.00  3.20           O  
ATOM    296  CB  ARG A  23       9.541  15.875  -3.297  1.00  3.20           C  
ATOM    297  CG  ARG A  23       9.842  15.020  -2.078  1.00  3.20           C  
ATOM    298  CD  ARG A  23      11.202  15.302  -1.503  1.00  3.20           C  
ATOM    299  NE  ARG A  23      12.307  14.906  -2.394  1.00  3.20           N  
ATOM    300  CZ  ARG A  23      13.600  15.251  -2.191  1.00  3.20           C  
ATOM    301  NH1 ARG A  23      13.916  15.992  -1.149  1.00  3.20           N  
ATOM    302  NH2 ARG A  23      14.559  14.856  -3.020  1.00  3.20           N  
ATOM    303  H   ARG A  23       9.113  13.732  -4.645  1.00  3.20           H  
ATOM    304  HA  ARG A  23       7.425  15.635  -3.253  1.00  3.20           H  
ATOM    305 1HB  ARG A  23      10.345  15.777  -3.985  1.00  3.20           H  
ATOM    306 2HB  ARG A  23       9.528  16.914  -2.963  1.00  3.20           H  
ATOM    307 1HG  ARG A  23       9.095  15.210  -1.308  1.00  3.20           H  
ATOM    308 2HG  ARG A  23       9.802  13.965  -2.363  1.00  3.20           H  
ATOM    309 1HD  ARG A  23      11.293  16.368  -1.302  1.00  3.20           H  
ATOM    310 2HD  ARG A  23      11.309  14.751  -0.568  1.00  3.20           H  
ATOM    311  HE  ARG A  23      12.093  14.336  -3.198  1.00  3.20           H  
ATOM    312 1HH1 ARG A  23      13.196  16.299  -0.509  1.00  3.20           H  
ATOM    313 2HH1 ARG A  23      14.878  16.253  -0.990  1.00  3.20           H  
ATOM    314 1HH2 ARG A  23      14.359  14.269  -3.849  1.00  3.20           H  
ATOM    315 2HH2 ARG A  23      15.512  15.128  -2.845  1.00  3.20           H  
ATOM    316  N   SER A  24       7.944  16.168  -6.325  1.00  3.05           N  
ATOM    317  CA  SER A  24       7.716  17.021  -7.477  1.00  3.05           C  
ATOM    318  C   SER A  24       6.993  16.304  -8.569  1.00  3.05           C  
ATOM    319  O   SER A  24       7.295  15.152  -8.885  1.00  3.05           O  
ATOM    320  CB  SER A  24       8.992  17.497  -8.118  1.00  3.05           C  
ATOM    321  OG  SER A  24       8.702  18.256  -9.303  1.00  3.05           O  
ATOM    322  H   SER A  24       8.056  15.180  -6.475  1.00  3.05           H  
ATOM    323  HA  SER A  24       7.116  17.877  -7.166  1.00  3.05           H  
ATOM    324 1HB  SER A  24       9.562  18.101  -7.415  1.00  3.05           H  
ATOM    325 2HB  SER A  24       9.589  16.639  -8.381  1.00  3.05           H  
ATOM    326  HG  SER A  24       8.250  17.634  -9.971  1.00  3.05           H  
ATOM    327  N   LEU A  25       6.093  17.031  -9.195  1.00  2.86           N  
ATOM    328  CA  LEU A  25       5.366  16.526 -10.327  1.00  2.86           C  
ATOM    329  C   LEU A  25       6.388  16.092 -11.351  1.00  2.86           C  
ATOM    330  O   LEU A  25       7.441  16.735 -11.498  1.00  2.86           O  
ATOM    331  CB  LEU A  25       4.380  17.576 -10.858  1.00  2.86           C  
ATOM    332  CG  LEU A  25       3.464  17.149 -12.025  1.00  2.86           C  
ATOM    333  CD1 LEU A  25       2.539  16.056 -11.579  1.00  2.86           C  
ATOM    334  CD2 LEU A  25       2.627  18.358 -12.450  1.00  2.86           C  
ATOM    335  H   LEU A  25       5.911  17.971  -8.864  1.00  2.86           H  
ATOM    336  HA  LEU A  25       4.796  15.649 -10.017  1.00  2.86           H  
ATOM    337 1HB  LEU A  25       3.736  17.890 -10.038  1.00  2.86           H  
ATOM    338 2HB  LEU A  25       4.948  18.443 -11.193  1.00  2.86           H  
ATOM    339  HG  LEU A  25       4.064  16.788 -12.855  1.00  2.86           H  
ATOM    340 1HD1 LEU A  25       1.886  15.771 -12.404  1.00  2.86           H  
ATOM    341 2HD1 LEU A  25       3.117  15.190 -11.260  1.00  2.86           H  
ATOM    342 3HD1 LEU A  25       1.942  16.418 -10.749  1.00  2.86           H  
ATOM    343 1HD2 LEU A  25       1.959  18.094 -13.254  1.00  2.86           H  
ATOM    344 2HD2 LEU A  25       2.035  18.694 -11.601  1.00  2.86           H  
ATOM    345 3HD2 LEU A  25       3.280  19.166 -12.776  1.00  2.86           H  
ATOM    346  N   SER A  26       6.109  14.919 -11.934  1.00  2.66           N  
ATOM    347  CA  SER A  26       6.889  14.183 -12.935  1.00  2.66           C  
ATOM    348  C   SER A  26       7.925  13.219 -12.342  1.00  2.66           C  
ATOM    349  O   SER A  26       8.526  12.436 -13.079  1.00  2.66           O  
ATOM    350  CB  SER A  26       7.565  15.131 -13.914  1.00  2.66           C  
ATOM    351  OG  SER A  26       8.783  15.618 -13.429  1.00  2.66           O  
ATOM    352  H   SER A  26       5.233  14.494 -11.665  1.00  2.66           H  
ATOM    353  HA  SER A  26       6.188  13.587 -13.517  1.00  2.66           H  
ATOM    354 1HB  SER A  26       7.731  14.610 -14.855  1.00  2.66           H  
ATOM    355 2HB  SER A  26       6.899  15.966 -14.122  1.00  2.66           H  
ATOM    356  HG  SER A  26       8.557  16.112 -12.624  1.00  2.66           H  
ATOM    357  N   GLY A  27       8.122  13.236 -11.020  1.00  2.50           N  
ATOM    358  CA  GLY A  27       9.031  12.272 -10.397  1.00  2.50           C  
ATOM    359  C   GLY A  27       8.532  10.829 -10.562  1.00  2.50           C  
ATOM    360  O   GLY A  27       9.321   9.897 -10.717  1.00  2.50           O  
ATOM    361  H   GLY A  27       7.640  13.916 -10.429  1.00  2.50           H  
ATOM    362 1HA  GLY A  27      10.015  12.367 -10.853  1.00  2.50           H  
ATOM    363 2HA  GLY A  27       9.146  12.509  -9.344  1.00  2.50           H  
ATOM    364  N   CYS A  28       7.216  10.634 -10.486  1.00  2.41           N  
ATOM    365  CA  CYS A  28       6.611   9.316 -10.664  1.00  2.41           C  
ATOM    366  C   CYS A  28       6.436   8.987 -12.156  1.00  2.41           C  
ATOM    367  O   CYS A  28       5.869   9.802 -12.887  1.00  2.41           O  
ATOM    368  CB  CYS A  28       5.253   9.224  -9.979  1.00  2.41           C  
ATOM    369  SG  CYS A  28       4.459   7.650 -10.133  1.00  2.41           S  
ATOM    370  H   CYS A  28       6.610  11.428 -10.285  1.00  2.41           H  
ATOM    371  HA  CYS A  28       7.242   8.595 -10.170  1.00  2.41           H  
ATOM    372 1HB  CYS A  28       5.363   9.430  -8.919  1.00  2.41           H  
ATOM    373 2HB  CYS A  28       4.592   9.954 -10.393  1.00  2.41           H  
ATOM    374  HG  CYS A  28       5.358   6.966  -9.402  1.00  2.41           H  
ATOM    375  N   PRO A  29       6.911   7.839 -12.660  1.00  2.42           N  
ATOM    376  CA  PRO A  29       6.708   7.416 -14.023  1.00  2.42           C  
ATOM    377  C   PRO A  29       5.211   7.409 -14.277  1.00  2.42           C  
ATOM    378  O   PRO A  29       4.428   7.130 -13.374  1.00  2.42           O  
ATOM    379  CB  PRO A  29       7.323   6.017 -14.037  1.00  2.42           C  
ATOM    380  CG  PRO A  29       8.365   6.064 -12.947  1.00  2.42           C  
ATOM    381  CD  PRO A  29       7.760   6.937 -11.881  1.00  2.42           C  
ATOM    382  HA  PRO A  29       7.229   8.105 -14.704  1.00  2.42           H  
ATOM    383 1HB  PRO A  29       6.541   5.263 -13.843  1.00  2.42           H  
ATOM    384 2HB  PRO A  29       7.742   5.799 -15.030  1.00  2.42           H  
ATOM    385 1HG  PRO A  29       8.577   5.048 -12.583  1.00  2.42           H  
ATOM    386 2HG  PRO A  29       9.312   6.468 -13.339  1.00  2.42           H  
ATOM    387 1HD  PRO A  29       7.157   6.339 -11.213  1.00  2.42           H  
ATOM    388 2HD  PRO A  29       8.569   7.468 -11.377  1.00  2.42           H  
ATOM    389  N   ARG A  30       4.825   7.744 -15.502  1.00  2.55           N  
ATOM    390  CA  ARG A  30       3.427   7.865 -15.933  1.00  2.55           C  
ATOM    391  C   ARG A  30       2.700   9.070 -15.318  1.00  2.55           C  
ATOM    392  O   ARG A  30       1.508   9.269 -15.571  1.00  2.55           O  
ATOM    393  CB  ARG A  30       2.617   6.612 -15.586  1.00  2.55           C  
ATOM    394  CG  ARG A  30       3.110   5.300 -16.195  1.00  2.55           C  
ATOM    395  CD  ARG A  30       2.279   4.142 -15.724  1.00  2.55           C  
ATOM    396  NE  ARG A  30       0.893   4.203 -16.193  1.00  2.55           N  
ATOM    397  CZ  ARG A  30       0.446   3.789 -17.388  1.00  2.55           C  
ATOM    398  NH1 ARG A  30       1.261   3.274 -18.287  1.00  2.55           N  
ATOM    399  NH2 ARG A  30      -0.841   3.911 -17.629  1.00  2.55           N  
ATOM    400  H   ARG A  30       5.543   7.942 -16.183  1.00  2.55           H  
ATOM    401  HA  ARG A  30       3.420   7.984 -17.017  1.00  2.55           H  
ATOM    402 1HB  ARG A  30       2.506   6.478 -14.518  1.00  2.55           H  
ATOM    403 2HB  ARG A  30       1.607   6.753 -15.973  1.00  2.55           H  
ATOM    404 1HG  ARG A  30       3.048   5.353 -17.281  1.00  2.55           H  
ATOM    405 2HG  ARG A  30       4.143   5.120 -15.895  1.00  2.55           H  
ATOM    406 1HD  ARG A  30       2.718   3.213 -16.080  1.00  2.55           H  
ATOM    407 2HD  ARG A  30       2.265   4.139 -14.634  1.00  2.55           H  
ATOM    408  HE  ARG A  30       0.170   4.583 -15.556  1.00  2.55           H  
ATOM    409 1HH1 ARG A  30       2.245   3.187 -18.083  1.00  2.55           H  
ATOM    410 2HH1 ARG A  30       0.899   2.966 -19.177  1.00  2.55           H  
ATOM    411 1HH2 ARG A  30      -1.431   4.321 -16.877  1.00  2.55           H  
ATOM    412 2HH2 ARG A  30      -1.236   3.612 -18.504  1.00  2.55           H  
ATOM    413  N   ALA A  31       3.420   9.953 -14.620  1.00  2.77           N  
ATOM    414  CA  ALA A  31       2.783  11.158 -14.107  1.00  2.77           C  
ATOM    415  C   ALA A  31       2.607  12.154 -15.233  1.00  2.77           C  
ATOM    416  O   ALA A  31       3.396  13.092 -15.413  1.00  2.77           O  
ATOM    417  CB  ALA A  31       3.566  11.784 -12.971  1.00  2.77           C  
ATOM    418  H   ALA A  31       4.395   9.776 -14.376  1.00  2.77           H  
ATOM    419  HA  ALA A  31       1.802  10.886 -13.741  1.00  2.77           H  
ATOM    420 1HB  ALA A  31       3.046  12.669 -12.610  1.00  2.77           H  
ATOM    421 2HB  ALA A  31       3.655  11.064 -12.167  1.00  2.77           H  
ATOM    422 3HB  ALA A  31       4.545  12.051 -13.325  1.00  2.77           H  
ATOM    423  N   LYS A  32       1.562  11.946 -16.013  1.00  3.08           N  
ATOM    424  CA  LYS A  32       1.313  12.753 -17.194  1.00  3.08           C  
ATOM    425  C   LYS A  32       0.831  14.134 -16.784  1.00  3.08           C  
ATOM    426  O   LYS A  32      -0.359  14.465 -16.827  1.00  3.08           O  
ATOM    427  CB  LYS A  32       0.336  12.058 -18.136  1.00  3.08           C  
ATOM    428  CG  LYS A  32       0.907  10.775 -18.751  1.00  3.08           C  
ATOM    429  CD  LYS A  32      -0.059  10.111 -19.715  1.00  3.08           C  
ATOM    430  CE  LYS A  32       0.551   8.846 -20.306  1.00  3.08           C  
ATOM    431  NZ  LYS A  32      -0.369   8.175 -21.268  1.00  3.08           N  
ATOM    432  H   LYS A  32       0.979  11.139 -15.791  1.00  3.08           H  
ATOM    433  HA  LYS A  32       2.255  12.880 -17.729  1.00  3.08           H  
ATOM    434 1HB  LYS A  32      -0.572  11.799 -17.592  1.00  3.08           H  
ATOM    435 2HB  LYS A  32       0.059  12.735 -18.945  1.00  3.08           H  
ATOM    436 1HG  LYS A  32       1.831  11.010 -19.278  1.00  3.08           H  
ATOM    437 2HG  LYS A  32       1.138  10.072 -17.956  1.00  3.08           H  
ATOM    438 1HD  LYS A  32      -0.976   9.850 -19.187  1.00  3.08           H  
ATOM    439 2HD  LYS A  32      -0.305  10.801 -20.523  1.00  3.08           H  
ATOM    440 1HE  LYS A  32       1.474   9.105 -20.822  1.00  3.08           H  
ATOM    441 2HE  LYS A  32       0.783   8.152 -19.497  1.00  3.08           H  
ATOM    442 1HZ  LYS A  32       0.074   7.345 -21.634  1.00  3.08           H  
ATOM    443 2HZ  LYS A  32      -1.225   7.920 -20.796  1.00  3.08           H  
ATOM    444 3HZ  LYS A  32      -0.581   8.806 -22.028  1.00  3.08           H  
ATOM    445  N   LYS A  33       1.825  14.944 -16.436  1.00  3.45           N  
ATOM    446  CA  LYS A  33       1.721  16.272 -15.860  1.00  3.45           C  
ATOM    447  C   LYS A  33       0.878  17.253 -16.650  1.00  3.45           C  
ATOM    448  O   LYS A  33       0.338  18.203 -16.087  1.00  3.45           O  
ATOM    449  CB  LYS A  33       3.135  16.840 -15.705  1.00  3.45           C  
ATOM    450  CG  LYS A  33       3.869  17.124 -17.012  1.00  3.45           C  
ATOM    451  CD  LYS A  33       5.283  17.645 -16.750  1.00  3.45           C  
ATOM    452  CE  LYS A  33       6.003  17.982 -18.056  1.00  3.45           C  
ATOM    453  NZ  LYS A  33       7.393  18.469 -17.823  1.00  3.45           N  
ATOM    454  H   LYS A  33       2.750  14.517 -16.463  1.00  3.45           H  
ATOM    455  HA  LYS A  33       1.275  16.167 -14.871  1.00  3.45           H  
ATOM    456 1HB  LYS A  33       3.101  17.774 -15.175  1.00  3.45           H  
ATOM    457 2HB  LYS A  33       3.741  16.140 -15.127  1.00  3.45           H  
ATOM    458 1HG  LYS A  33       3.928  16.207 -17.600  1.00  3.45           H  
ATOM    459 2HG  LYS A  33       3.329  17.872 -17.586  1.00  3.45           H  
ATOM    460 1HD  LYS A  33       5.232  18.539 -16.126  1.00  3.45           H  
ATOM    461 2HD  LYS A  33       5.854  16.885 -16.218  1.00  3.45           H  
ATOM    462 1HE  LYS A  33       6.041  17.092 -18.682  1.00  3.45           H  
ATOM    463 2HE  LYS A  33       5.443  18.758 -18.578  1.00  3.45           H  
ATOM    464 1HZ  LYS A  33       7.827  18.681 -18.711  1.00  3.45           H  
ATOM    465 2HZ  LYS A  33       7.367  19.303 -17.253  1.00  3.45           H  
ATOM    466 3HZ  LYS A  33       7.932  17.756 -17.352  1.00  3.45           H  
ATOM    467  N   SER A  34       0.691  17.022 -17.943  1.00  3.86           N  
ATOM    468  CA  SER A  34      -0.116  17.942 -18.735  1.00  3.86           C  
ATOM    469  C   SER A  34      -1.573  17.982 -18.247  1.00  3.86           C  
ATOM    470  O   SER A  34      -2.291  18.948 -18.511  1.00  3.86           O  
ATOM    471  CB  SER A  34      -0.077  17.551 -20.200  1.00  3.86           C  
ATOM    472  OG  SER A  34      -0.717  16.325 -20.409  1.00  3.86           O  
ATOM    473  H   SER A  34       1.121  16.215 -18.371  1.00  3.86           H  
ATOM    474  HA  SER A  34       0.304  18.943 -18.629  1.00  3.86           H  
ATOM    475 1HB  SER A  34      -0.568  18.324 -20.789  1.00  3.86           H  
ATOM    476 2HB  SER A  34       0.957  17.489 -20.536  1.00  3.86           H  
ATOM    477  HG  SER A  34      -1.556  16.386 -19.937  1.00  3.86           H  
ATOM    478  N   GLY A  35      -2.008  16.928 -17.537  1.00  4.30           N  
ATOM    479  CA  GLY A  35      -3.360  16.855 -16.993  1.00  4.30           C  
ATOM    480  C   GLY A  35      -3.428  17.283 -15.520  1.00  4.30           C  
ATOM    481  O   GLY A  35      -4.478  17.165 -14.885  1.00  4.30           O  
ATOM    482  H   GLY A  35      -1.370  16.150 -17.349  1.00  4.30           H  
ATOM    483 1HA  GLY A  35      -4.024  17.482 -17.587  1.00  4.30           H  
ATOM    484 2HA  GLY A  35      -3.724  15.833 -17.086  1.00  4.30           H  
ATOM    485  N   VAL A  36      -2.299  17.729 -14.967  1.00  4.77           N  
ATOM    486  CA  VAL A  36      -2.203  18.108 -13.560  1.00  4.77           C  
ATOM    487  C   VAL A  36      -1.738  19.555 -13.413  1.00  4.77           C  
ATOM    488  O   VAL A  36      -2.364  20.368 -12.728  1.00  4.77           O  
ATOM    489  CB  VAL A  36      -1.210  17.187 -12.828  1.00  4.77           C  
ATOM    490  CG1 VAL A  36      -1.088  17.619 -11.379  1.00  4.77           C  
ATOM    491  CG2 VAL A  36      -1.658  15.745 -12.952  1.00  4.77           C  
ATOM    492  H   VAL A  36      -1.468  17.826 -15.540  1.00  4.77           H  
ATOM    493  HA  VAL A  36      -3.186  18.010 -13.100  1.00  4.77           H  
ATOM    494  HB  VAL A  36      -0.235  17.294 -13.280  1.00  4.77           H  
ATOM    495 1HG1 VAL A  36      -0.375  16.996 -10.868  1.00  4.77           H  
ATOM    496 2HG1 VAL A  36      -0.750  18.656 -11.342  1.00  4.77           H  
ATOM    497 3HG1 VAL A  36      -2.057  17.536 -10.894  1.00  4.77           H  
ATOM    498 1HG2 VAL A  36      -0.949  15.106 -12.459  1.00  4.77           H  
ATOM    499 2HG2 VAL A  36      -2.642  15.630 -12.498  1.00  4.77           H  
ATOM    500 3HG2 VAL A  36      -1.708  15.467 -14.007  1.00  4.77           H  
ATOM    501  N   LYS A  37      -0.610  19.848 -14.050  1.00  5.26           N  
ATOM    502  CA  LYS A  37       0.067  21.133 -14.003  1.00  5.26           C  
ATOM    503  C   LYS A  37       0.283  21.574 -12.558  1.00  5.26           C  
ATOM    504  O   LYS A  37       0.701  20.774 -11.723  1.00  5.26           O  
ATOM    505  CB  LYS A  37      -0.756  22.159 -14.786  1.00  5.26           C  
ATOM    506  CG  LYS A  37      -0.992  21.769 -16.253  1.00  5.26           C  
ATOM    507  CD  LYS A  37      -1.753  22.852 -17.007  1.00  5.26           C  
ATOM    508  CE  LYS A  37      -2.022  22.438 -18.446  1.00  5.26           C  
ATOM    509  NZ  LYS A  37      -2.807  23.463 -19.185  1.00  5.26           N  
ATOM    510  H   LYS A  37      -0.185  19.126 -14.620  1.00  5.26           H  
ATOM    511  HA  LYS A  37       1.044  21.026 -14.475  1.00  5.26           H  
ATOM    512 1HB  LYS A  37      -1.723  22.315 -14.307  1.00  5.26           H  
ATOM    513 2HB  LYS A  37      -0.232  23.113 -14.802  1.00  5.26           H  
ATOM    514 1HG  LYS A  37      -0.035  21.591 -16.743  1.00  5.26           H  
ATOM    515 2HG  LYS A  37      -1.569  20.839 -16.296  1.00  5.26           H  
ATOM    516 1HD  LYS A  37      -2.705  23.037 -16.508  1.00  5.26           H  
ATOM    517 2HD  LYS A  37      -1.174  23.775 -17.003  1.00  5.26           H  
ATOM    518 1HE  LYS A  37      -1.073  22.281 -18.955  1.00  5.26           H  
ATOM    519 2HE  LYS A  37      -2.579  21.502 -18.446  1.00  5.26           H  
ATOM    520 1HZ  LYS A  37      -2.963  23.143 -20.130  1.00  5.26           H  
ATOM    521 2HZ  LYS A  37      -3.694  23.598 -18.723  1.00  5.26           H  
ATOM    522 3HZ  LYS A  37      -2.299  24.336 -19.202  1.00  5.26           H  
ATOM    523  N   VAL A  38       0.018  22.836 -12.245  1.00  5.79           N  
ATOM    524  CA  VAL A  38       0.192  23.283 -10.873  1.00  5.79           C  
ATOM    525  C   VAL A  38      -0.742  24.448 -10.564  1.00  5.79           C  
ATOM    526  O   VAL A  38      -0.929  25.334 -11.399  1.00  5.79           O  
ATOM    527  CB  VAL A  38       1.662  23.693 -10.665  1.00  5.79           C  
ATOM    528  CG1 VAL A  38       1.983  24.867 -11.567  1.00  5.79           C  
ATOM    529  CG2 VAL A  38       1.932  24.028  -9.214  1.00  5.79           C  
ATOM    530  H   VAL A  38      -0.321  23.481 -12.940  1.00  5.79           H  
ATOM    531  HA  VAL A  38      -0.046  22.456 -10.202  1.00  5.79           H  
ATOM    532  HB  VAL A  38       2.304  22.862 -10.961  1.00  5.79           H  
ATOM    533 1HG1 VAL A  38       3.028  25.146 -11.445  1.00  5.79           H  
ATOM    534 2HG1 VAL A  38       1.800  24.593 -12.606  1.00  5.79           H  
ATOM    535 3HG1 VAL A  38       1.347  25.712 -11.294  1.00  5.79           H  
ATOM    536 1HG2 VAL A  38       2.978  24.299  -9.095  1.00  5.79           H  
ATOM    537 2HG2 VAL A  38       1.323  24.854  -8.913  1.00  5.79           H  
ATOM    538 3HG2 VAL A  38       1.707  23.164  -8.593  1.00  5.79           H  
ATOM    539  N   ALA A  39      -1.308  24.476  -9.364  1.00  6.32           N  
ATOM    540  CA  ALA A  39      -2.119  25.620  -8.974  1.00  6.32           C  
ATOM    541  C   ALA A  39      -1.196  26.768  -8.557  1.00  6.32           C  
ATOM    542  O   ALA A  39      -0.142  26.505  -7.986  1.00  6.32           O  
ATOM    543  CB  ALA A  39      -3.046  25.253  -7.827  1.00  6.32           C  
ATOM    544  H   ALA A  39      -1.152  23.716  -8.717  1.00  6.32           H  
ATOM    545  HA  ALA A  39      -2.707  25.914  -9.837  1.00  6.32           H  
ATOM    546 1HB  ALA A  39      -3.651  26.116  -7.551  1.00  6.32           H  
ATOM    547 2HB  ALA A  39      -3.698  24.436  -8.128  1.00  6.32           H  
ATOM    548 3HB  ALA A  39      -2.450  24.946  -6.969  1.00  6.32           H  
ATOM    549  N   PRO A  40      -1.549  28.037  -8.800  1.00  6.84           N  
ATOM    550  CA  PRO A  40      -0.812  29.198  -8.332  1.00  6.84           C  
ATOM    551  C   PRO A  40      -0.957  29.345  -6.824  1.00  6.84           C  
ATOM    552  O   PRO A  40      -1.999  28.988  -6.265  1.00  6.84           O  
ATOM    553  CB  PRO A  40      -1.485  30.341  -9.101  1.00  6.84           C  
ATOM    554  CG  PRO A  40      -2.883  29.844  -9.401  1.00  6.84           C  
ATOM    555  CD  PRO A  40      -2.738  28.350  -9.610  1.00  6.84           C  
ATOM    556  HA  PRO A  40       0.249  29.101  -8.609  1.00  6.84           H  
ATOM    557 1HB  PRO A  40      -1.490  31.244  -8.478  1.00  6.84           H  
ATOM    558 2HB  PRO A  40      -0.904  30.580 -10.002  1.00  6.84           H  
ATOM    559 1HG  PRO A  40      -3.542  30.080  -8.566  1.00  6.84           H  
ATOM    560 2HG  PRO A  40      -3.288  30.365 -10.282  1.00  6.84           H  
ATOM    561 1HD  PRO A  40      -3.634  27.856  -9.220  1.00  6.84           H  
ATOM    562 2HD  PRO A  40      -2.554  28.119 -10.673  1.00  6.84           H  
ATOM    563  N   THR A  41       0.051  29.921  -6.172  1.00  7.31           N  
ATOM    564  CA  THR A  41      -0.046  30.203  -4.743  1.00  7.31           C  
ATOM    565  C   THR A  41      -0.657  31.581  -4.559  1.00  7.31           C  
ATOM    566  O   THR A  41      -0.768  32.336  -5.526  1.00  7.31           O  
ATOM    567  CB  THR A  41       1.331  30.139  -4.058  1.00  7.31           C  
ATOM    568  OG1 THR A  41       2.168  31.179  -4.570  1.00  7.31           O  
ATOM    569  CG2 THR A  41       1.983  28.803  -4.333  1.00  7.31           C  
ATOM    570  H   THR A  41       0.914  30.193  -6.667  1.00  7.31           H  
ATOM    571  HA  THR A  41      -0.701  29.466  -4.278  1.00  7.31           H  
ATOM    572  HB  THR A  41       1.210  30.272  -2.986  1.00  7.31           H  
ATOM    573  HG1 THR A  41       2.368  31.006  -5.527  1.00  7.31           H  
ATOM    574 1HG2 THR A  41       2.957  28.766  -3.848  1.00  7.31           H  
ATOM    575 2HG2 THR A  41       1.352  28.003  -3.948  1.00  7.31           H  
ATOM    576 3HG2 THR A  41       2.109  28.680  -5.413  1.00  7.31           H  
ATOM    577  N   LYS A  42      -1.004  31.957  -3.330  1.00  7.71           N  
ATOM    578  CA  LYS A  42      -1.582  33.286  -3.111  1.00  7.71           C  
ATOM    579  C   LYS A  42      -0.652  34.422  -3.568  1.00  7.71           C  
ATOM    580  O   LYS A  42      -1.113  35.506  -3.928  1.00  7.71           O  
ATOM    581  CB  LYS A  42      -1.909  33.479  -1.626  1.00  7.71           C  
ATOM    582  CG  LYS A  42      -0.668  33.613  -0.722  1.00  7.71           C  
ATOM    583  CD  LYS A  42      -1.024  33.781   0.749  1.00  7.71           C  
ATOM    584  CE  LYS A  42       0.242  33.862   1.634  1.00  7.71           C  
ATOM    585  NZ  LYS A  42       1.067  35.106   1.378  1.00  7.71           N  
ATOM    586  H   LYS A  42      -0.888  31.321  -2.552  1.00  7.71           H  
ATOM    587  HA  LYS A  42      -2.503  33.358  -3.686  1.00  7.71           H  
ATOM    588 1HB  LYS A  42      -2.506  34.381  -1.502  1.00  7.71           H  
ATOM    589 2HB  LYS A  42      -2.501  32.639  -1.267  1.00  7.71           H  
ATOM    590 1HG  LYS A  42      -0.013  32.752  -0.847  1.00  7.71           H  
ATOM    591 2HG  LYS A  42      -0.124  34.501  -1.016  1.00  7.71           H  
ATOM    592 1HD  LYS A  42      -1.603  34.695   0.877  1.00  7.71           H  
ATOM    593 2HD  LYS A  42      -1.630  32.938   1.076  1.00  7.71           H  
ATOM    594 1HE  LYS A  42      -0.064  33.854   2.677  1.00  7.71           H  
ATOM    595 2HE  LYS A  42       0.863  32.987   1.441  1.00  7.71           H  
ATOM    596 1HZ  LYS A  42       1.871  35.102   1.980  1.00  7.71           H  
ATOM    597 2HZ  LYS A  42       1.404  35.150   0.393  1.00  7.71           H  
ATOM    598 3HZ  LYS A  42       0.517  35.923   1.561  1.00  7.71           H  
ATOM    599  N   ASP A  43       0.656  34.149  -3.604  1.00  8.12           N  
ATOM    600  CA  ASP A  43       1.651  35.132  -3.997  1.00  8.12           C  
ATOM    601  C   ASP A  43       1.773  35.236  -5.520  1.00  8.12           C  
ATOM    602  O   ASP A  43       2.406  36.160  -6.036  1.00  8.12           O  
ATOM    603  CB  ASP A  43       3.005  34.775  -3.378  1.00  8.12           C  
ATOM    604  CG  ASP A  43       3.001  34.881  -1.826  1.00  8.12           C  
ATOM    605  OD1 ASP A  43       2.060  35.428  -1.270  1.00  8.12           O  
ATOM    606  OD2 ASP A  43       3.928  34.416  -1.216  1.00  8.12           O  
ATOM    607  H   ASP A  43       0.967  33.226  -3.331  1.00  8.12           H  
ATOM    608  HA  ASP A  43       1.342  36.105  -3.616  1.00  8.12           H  
ATOM    609 1HB  ASP A  43       3.269  33.751  -3.662  1.00  8.12           H  
ATOM    610 2HB  ASP A  43       3.773  35.434  -3.780  1.00  8.12           H  
ATOM    611  N   ASP A  44       1.190  34.267  -6.237  1.00  8.63           N  
ATOM    612  CA  ASP A  44       1.222  34.243  -7.692  1.00  8.63           C  
ATOM    613  C   ASP A  44      -0.104  34.774  -8.229  1.00  8.63           C  
ATOM    614  O   ASP A  44      -0.146  35.490  -9.229  1.00  8.63           O  
ATOM    615  CB  ASP A  44       1.396  32.818  -8.226  1.00  8.63           C  
ATOM    616  CG  ASP A  44       2.676  32.108  -7.809  1.00  8.63           C  
ATOM    617  OD1 ASP A  44       3.749  32.621  -8.025  1.00  8.63           O  
ATOM    618  OD2 ASP A  44       2.546  31.004  -7.270  1.00  8.63           O  
ATOM    619  H   ASP A  44       0.666  33.542  -5.763  1.00  8.63           H  
ATOM    620  HA  ASP A  44       2.032  34.879  -8.048  1.00  8.63           H  
ATOM    621 1HB  ASP A  44       0.560  32.225  -7.880  1.00  8.63           H  
ATOM    622 2HB  ASP A  44       1.348  32.836  -9.313  1.00  8.63           H  
ATOM    623  N   LYS A  45      -1.193  34.470  -7.505  1.00  9.20           N  
ATOM    624  CA  LYS A  45      -2.551  34.831  -7.919  1.00  9.20           C  
ATOM    625  C   LYS A  45      -2.731  36.330  -8.086  1.00  9.20           C  
ATOM    626  O   LYS A  45      -3.492  36.776  -8.942  1.00  9.20           O  
ATOM    627  CB  LYS A  45      -3.589  34.301  -6.925  1.00  9.20           C  
ATOM    628  CG  LYS A  45      -3.791  32.780  -6.955  1.00  9.20           C  
ATOM    629  CD  LYS A  45      -4.817  32.331  -5.924  1.00  9.20           C  
ATOM    630  CE  LYS A  45      -4.975  30.817  -5.924  1.00  9.20           C  
ATOM    631  NZ  LYS A  45      -5.953  30.356  -4.897  1.00  9.20           N  
ATOM    632  H   LYS A  45      -1.075  33.894  -6.672  1.00  9.20           H  
ATOM    633  HA  LYS A  45      -2.741  34.366  -8.888  1.00  9.20           H  
ATOM    634 1HB  LYS A  45      -3.280  34.571  -5.912  1.00  9.20           H  
ATOM    635 2HB  LYS A  45      -4.549  34.776  -7.113  1.00  9.20           H  
ATOM    636 1HG  LYS A  45      -4.132  32.487  -7.946  1.00  9.20           H  
ATOM    637 2HG  LYS A  45      -2.856  32.279  -6.758  1.00  9.20           H  
ATOM    638 1HD  LYS A  45      -4.502  32.654  -4.935  1.00  9.20           H  
ATOM    639 2HD  LYS A  45      -5.779  32.789  -6.149  1.00  9.20           H  
ATOM    640 1HE  LYS A  45      -5.314  30.491  -6.904  1.00  9.20           H  
ATOM    641 2HE  LYS A  45      -4.010  30.366  -5.715  1.00  9.20           H  
ATOM    642 1HZ  LYS A  45      -6.021  29.349  -4.929  1.00  9.20           H  
ATOM    643 2HZ  LYS A  45      -5.638  30.643  -3.983  1.00  9.20           H  
ATOM    644 3HZ  LYS A  45      -6.858  30.761  -5.085  1.00  9.20           H  
ATOM    645  N   GLU A  46      -2.025  37.119  -7.279  1.00  9.76           N  
ATOM    646  CA  GLU A  46      -2.118  38.569  -7.398  1.00  9.76           C  
ATOM    647  C   GLU A  46      -1.737  39.034  -8.801  1.00  9.76           C  
ATOM    648  O   GLU A  46      -2.265  40.023  -9.300  1.00  9.76           O  
ATOM    649  CB  GLU A  46      -1.207  39.265  -6.386  1.00  9.76           C  
ATOM    650  CG  GLU A  46      -1.286  40.794  -6.440  1.00  9.76           C  
ATOM    651  CD  GLU A  46      -0.442  41.489  -5.390  1.00  9.76           C  
ATOM    652  OE1 GLU A  46       0.202  40.817  -4.619  1.00  9.76           O  
ATOM    653  OE2 GLU A  46      -0.444  42.698  -5.367  1.00  9.76           O  
ATOM    654  H   GLU A  46      -1.422  36.702  -6.583  1.00  9.76           H  
ATOM    655  HA  GLU A  46      -3.150  38.865  -7.208  1.00  9.76           H  
ATOM    656 1HB  GLU A  46      -1.473  38.945  -5.379  1.00  9.76           H  
ATOM    657 2HB  GLU A  46      -0.173  38.968  -6.561  1.00  9.76           H  
ATOM    658 1HG  GLU A  46      -0.961  41.123  -7.428  1.00  9.76           H  
ATOM    659 2HG  GLU A  46      -2.325  41.095  -6.319  1.00  9.76           H  
ATOM    660  N   ASP A  47      -0.736  38.376  -9.392  1.00 10.21           N  
ATOM    661  CA  ASP A  47      -0.222  38.713 -10.705  1.00 10.21           C  
ATOM    662  C   ASP A  47      -0.212  40.209 -11.017  1.00 10.21           C  
ATOM    663  O   ASP A  47      -0.890  40.631 -11.959  1.00 10.21           O  
ATOM    664  CB  ASP A  47      -0.967  37.929 -11.774  1.00 10.21           C  
ATOM    665  CG  ASP A  47      -0.284  38.009 -13.128  1.00 10.21           C  
ATOM    666  OD1 ASP A  47       0.889  38.314 -13.176  1.00 10.21           O  
ATOM    667  OD2 ASP A  47      -0.930  37.749 -14.107  1.00 10.21           O  
ATOM    668  H   ASP A  47      -0.374  37.533  -8.954  1.00 10.21           H  
ATOM    669  HA  ASP A  47       0.808  38.362 -10.743  1.00 10.21           H  
ATOM    670 1HB  ASP A  47      -1.036  36.877 -11.472  1.00 10.21           H  
ATOM    671 2HB  ASP A  47      -1.986  38.312 -11.862  1.00 10.21           H  
ATOM    672  N   PRO A  48       0.591  41.034 -10.313  1.00 10.43           N  
ATOM    673  CA  PRO A  48       0.654  42.478 -10.457  1.00 10.43           C  
ATOM    674  C   PRO A  48       0.776  42.935 -11.912  1.00 10.43           C  
ATOM    675  O   PRO A  48       0.233  43.973 -12.283  1.00 10.43           O  
ATOM    676  CB  PRO A  48       1.932  42.822  -9.682  1.00 10.43           C  
ATOM    677  CG  PRO A  48       2.027  41.752  -8.629  1.00 10.43           C  
ATOM    678  CD  PRO A  48       1.567  40.493  -9.326  1.00 10.43           C  
ATOM    679  HA  PRO A  48      -0.227  42.923  -9.973  1.00 10.43           H  
ATOM    680 1HB  PRO A  48       2.797  42.839 -10.365  1.00 10.43           H  
ATOM    681 2HB  PRO A  48       1.846  43.829  -9.249  1.00 10.43           H  
ATOM    682 1HG  PRO A  48       3.053  41.677  -8.244  1.00 10.43           H  
ATOM    683 2HG  PRO A  48       1.388  42.015  -7.769  1.00 10.43           H  
ATOM    684 1HD  PRO A  48       2.404  39.995  -9.834  1.00 10.43           H  
ATOM    685 2HD  PRO A  48       1.111  39.865  -8.574  1.00 10.43           H  
ATOM    686  N   GLU A  49       1.453  42.156 -12.757  1.00 10.43           N  
ATOM    687  CA  GLU A  49       1.621  42.558 -14.150  1.00 10.43           C  
ATOM    688  C   GLU A  49       0.290  42.546 -14.902  1.00 10.43           C  
ATOM    689  O   GLU A  49       0.100  43.312 -15.846  1.00 10.43           O  
ATOM    690  CB  GLU A  49       2.675  41.700 -14.837  1.00 10.43           C  
ATOM    691  CG  GLU A  49       4.094  41.952 -14.295  1.00 10.43           C  
ATOM    692  CD  GLU A  49       4.554  43.403 -14.469  1.00 10.43           C  
ATOM    693  OE1 GLU A  49       4.489  43.911 -15.560  1.00 10.43           O  
ATOM    694  OE2 GLU A  49       4.954  44.005 -13.485  1.00 10.43           O  
ATOM    695  H   GLU A  49       1.863  41.285 -12.443  1.00 10.43           H  
ATOM    696  HA  GLU A  49       1.985  43.583 -14.161  1.00 10.43           H  
ATOM    697 1HB  GLU A  49       2.437  40.643 -14.688  1.00 10.43           H  
ATOM    698 2HB  GLU A  49       2.673  41.894 -15.908  1.00 10.43           H  
ATOM    699 1HG  GLU A  49       4.106  41.705 -13.233  1.00 10.43           H  
ATOM    700 2HG  GLU A  49       4.790  41.288 -14.805  1.00 10.43           H  
ATOM    701  N   LEU A  50      -0.618  41.655 -14.507  1.00 10.27           N  
ATOM    702  CA  LEU A  50      -1.950  41.594 -15.088  1.00 10.27           C  
ATOM    703  C   LEU A  50      -2.770  42.745 -14.560  1.00 10.27           C  
ATOM    704  O   LEU A  50      -3.612  43.299 -15.257  1.00 10.27           O  
ATOM    705  CB  LEU A  50      -2.658  40.282 -14.779  1.00 10.27           C  
ATOM    706  CG  LEU A  50      -4.061  40.126 -15.365  1.00 10.27           C  
ATOM    707  CD1 LEU A  50      -3.994  40.246 -16.876  1.00 10.27           C  
ATOM    708  CD2 LEU A  50      -4.615  38.778 -14.940  1.00 10.27           C  
ATOM    709  H   LEU A  50      -0.412  41.042 -13.720  1.00 10.27           H  
ATOM    710  HA  LEU A  50      -1.865  41.696 -16.169  1.00 10.27           H  
ATOM    711 1HB  LEU A  50      -2.059  39.485 -15.190  1.00 10.27           H  
ATOM    712 2HB  LEU A  50      -2.712  40.149 -13.701  1.00 10.27           H  
ATOM    713  HG  LEU A  50      -4.706  40.918 -14.992  1.00 10.27           H  
ATOM    714 1HD1 LEU A  50      -4.994  40.138 -17.296  1.00 10.27           H  
ATOM    715 2HD1 LEU A  50      -3.591  41.224 -17.143  1.00 10.27           H  
ATOM    716 3HD1 LEU A  50      -3.347  39.464 -17.272  1.00 10.27           H  
ATOM    717 1HD2 LEU A  50      -5.617  38.648 -15.345  1.00 10.27           H  
ATOM    718 2HD2 LEU A  50      -3.960  37.987 -15.314  1.00 10.27           H  
ATOM    719 3HD2 LEU A  50      -4.651  38.730 -13.849  1.00 10.27           H  
ATOM    720  N   MET A  51      -2.578  43.048 -13.276  1.00 10.16           N  
ATOM    721  CA  MET A  51      -3.352  44.095 -12.616  1.00 10.16           C  
ATOM    722  C   MET A  51      -3.074  45.470 -13.253  1.00 10.16           C  
ATOM    723  O   MET A  51      -3.956  46.326 -13.315  1.00 10.16           O  
ATOM    724  CB  MET A  51      -3.004  44.160 -11.133  1.00 10.16           C  
ATOM    725  CG  MET A  51      -3.339  42.899 -10.350  1.00 10.16           C  
ATOM    726  SD  MET A  51      -5.048  42.422 -10.436  1.00 10.16           S  
ATOM    727  CE  MET A  51      -4.885  41.162 -11.698  1.00 10.16           C  
ATOM    728  H   MET A  51      -1.878  42.512 -12.759  1.00 10.16           H  
ATOM    729  HA  MET A  51      -4.411  43.871 -12.733  1.00 10.16           H  
ATOM    730 1HB  MET A  51      -1.946  44.361 -11.020  1.00 10.16           H  
ATOM    731 2HB  MET A  51      -3.540  44.989 -10.675  1.00 10.16           H  
ATOM    732 1HG  MET A  51      -2.742  42.079 -10.751  1.00 10.16           H  
ATOM    733 2HG  MET A  51      -3.065  43.024  -9.302  1.00 10.16           H  
ATOM    734 1HE  MET A  51      -5.857  40.719 -11.906  1.00 10.16           H  
ATOM    735 2HE  MET A  51      -4.494  41.609 -12.596  1.00 10.16           H  
ATOM    736 3HE  MET A  51      -4.193  40.384 -11.350  1.00 10.16           H  
ATOM    737  N   LYS A  52      -1.845  45.659 -13.735  1.00 10.37           N  
ATOM    738  CA  LYS A  52      -1.431  46.889 -14.410  1.00 10.37           C  
ATOM    739  C   LYS A  52      -2.102  47.026 -15.775  1.00 10.37           C  
ATOM    740  O   LYS A  52      -2.351  46.036 -16.456  1.00 10.37           O  
ATOM    741  CB  LYS A  52       0.088  46.908 -14.610  1.00 10.37           C  
ATOM    742  CG  LYS A  52       0.930  47.054 -13.344  1.00 10.37           C  
ATOM    743  CD  LYS A  52       2.424  46.940 -13.679  1.00 10.37           C  
ATOM    744  CE  LYS A  52       3.308  47.054 -12.444  1.00 10.37           C  
ATOM    745  NZ  LYS A  52       4.752  46.796 -12.774  1.00 10.37           N  
ATOM    746  H   LYS A  52      -1.154  44.920 -13.591  1.00 10.37           H  
ATOM    747  HA  LYS A  52      -1.729  47.741 -13.799  1.00 10.37           H  
ATOM    748 1HB  LYS A  52       0.392  45.969 -15.089  1.00 10.37           H  
ATOM    749 2HB  LYS A  52       0.352  47.717 -15.287  1.00 10.37           H  
ATOM    750 1HG  LYS A  52       0.742  48.031 -12.902  1.00 10.37           H  
ATOM    751 2HG  LYS A  52       0.661  46.300 -12.625  1.00 10.37           H  
ATOM    752 1HD  LYS A  52       2.618  45.970 -14.147  1.00 10.37           H  
ATOM    753 2HD  LYS A  52       2.702  47.720 -14.383  1.00 10.37           H  
ATOM    754 1HE  LYS A  52       3.214  48.058 -12.035  1.00 10.37           H  
ATOM    755 2HE  LYS A  52       2.983  46.331 -11.695  1.00 10.37           H  
ATOM    756 1HZ  LYS A  52       5.313  46.879 -11.945  1.00 10.37           H  
ATOM    757 2HZ  LYS A  52       4.843  45.828 -13.148  1.00 10.37           H  
ATOM    758 3HZ  LYS A  52       5.072  47.453 -13.464  1.00 10.37           H  
ATOM    759  N   CYS A  53      -2.371  48.253 -16.195  1.00 11.00           N  
ATOM    760  CA  CYS A  53      -2.930  48.457 -17.524  1.00 11.00           C  
ATOM    761  C   CYS A  53      -2.645  49.853 -18.090  1.00 11.00           C  
ATOM    762  O   CYS A  53      -2.571  50.830 -17.345  1.00 11.00           O  
ATOM    763  CB  CYS A  53      -4.427  48.162 -17.464  1.00 11.00           C  
ATOM    764  SG  CYS A  53      -5.249  48.837 -15.989  1.00 11.00           S  
ATOM    765  H   CYS A  53      -2.184  49.049 -15.601  1.00 11.00           H  
ATOM    766  HA  CYS A  53      -2.480  47.713 -18.174  1.00 11.00           H  
ATOM    767 1HB  CYS A  53      -4.923  48.576 -18.337  1.00 11.00           H  
ATOM    768 2HB  CYS A  53      -4.585  47.087 -17.481  1.00 11.00           H  
ATOM    769  N   PRO A  54      -2.532  50.000 -19.432  1.00 11.94           N  
ATOM    770  CA  PRO A  54      -2.167  51.230 -20.132  1.00 11.94           C  
ATOM    771  C   PRO A  54      -3.230  52.285 -20.392  1.00 11.94           C  
ATOM    772  O   PRO A  54      -3.282  52.796 -21.506  1.00 11.94           O  
ATOM    773  CB  PRO A  54      -1.696  50.668 -21.475  1.00 11.94           C  
ATOM    774  CG  PRO A  54      -2.573  49.460 -21.704  1.00 11.94           C  
ATOM    775  CD  PRO A  54      -2.727  48.837 -20.339  1.00 11.94           C  
ATOM    776  HA  PRO A  54      -1.320  51.688 -19.603  1.00 11.94           H  
ATOM    777 1HB  PRO A  54      -1.808  51.430 -22.260  1.00 11.94           H  
ATOM    778 2HB  PRO A  54      -0.627  50.419 -21.422  1.00 11.94           H  
ATOM    779 1HG  PRO A  54      -3.538  49.774 -22.136  1.00 11.94           H  
ATOM    780 2HG  PRO A  54      -2.104  48.782 -22.434  1.00 11.94           H  
ATOM    781 1HD  PRO A  54      -3.724  48.399 -20.247  1.00 11.94           H  
ATOM    782 2HD  PRO A  54      -1.924  48.096 -20.216  1.00 11.94           H  
ATOM    783  N   VAL A  55      -3.991  52.654 -19.361  1.00 12.86           N  
ATOM    784  CA  VAL A  55      -5.029  53.724 -19.333  1.00 12.86           C  
ATOM    785  C   VAL A  55      -6.520  53.465 -19.774  1.00 12.86           C  
ATOM    786  O   VAL A  55      -7.376  53.584 -18.901  1.00 12.86           O  
ATOM    787  CB  VAL A  55      -4.514  55.023 -20.014  1.00 12.86           C  
ATOM    788  CG1 VAL A  55      -5.628  56.073 -20.073  1.00 12.86           C  
ATOM    789  CG2 VAL A  55      -3.332  55.557 -19.221  1.00 12.86           C  
ATOM    790  H   VAL A  55      -3.799  52.157 -18.489  1.00 12.86           H  
ATOM    791  HA  VAL A  55      -5.099  54.003 -18.280  1.00 12.86           H  
ATOM    792  HB  VAL A  55      -4.212  54.840 -21.016  1.00 12.86           H  
ATOM    793 1HG1 VAL A  55      -5.242  56.977 -20.542  1.00 12.86           H  
ATOM    794 2HG1 VAL A  55      -6.468  55.714 -20.649  1.00 12.86           H  
ATOM    795 3HG1 VAL A  55      -5.958  56.305 -19.062  1.00 12.86           H  
ATOM    796 1HG2 VAL A  55      -2.968  56.470 -19.689  1.00 12.86           H  
ATOM    797 2HG2 VAL A  55      -3.649  55.772 -18.202  1.00 12.86           H  
ATOM    798 3HG2 VAL A  55      -2.531  54.820 -19.201  1.00 12.86           H  
ATOM    799  N   PRO A  56      -6.932  53.181 -21.049  1.00 13.30           N  
ATOM    800  CA  PRO A  56      -8.345  53.063 -21.395  1.00 13.30           C  
ATOM    801  C   PRO A  56      -8.929  51.818 -20.769  1.00 13.30           C  
ATOM    802  O   PRO A  56      -8.270  50.778 -20.734  1.00 13.30           O  
ATOM    803  CB  PRO A  56      -8.322  52.978 -22.920  1.00 13.30           C  
ATOM    804  CG  PRO A  56      -6.982  52.381 -23.243  1.00 13.30           C  
ATOM    805  CD  PRO A  56      -6.038  52.861 -22.147  1.00 13.30           C  
ATOM    806  HA  PRO A  56      -8.881  53.962 -21.051  1.00 13.30           H  
ATOM    807 1HB  PRO A  56      -9.161  52.358 -23.270  1.00 13.30           H  
ATOM    808 2HB  PRO A  56      -8.460  53.979 -23.354  1.00 13.30           H  
ATOM    809 1HG  PRO A  56      -7.061  51.285 -23.272  1.00 13.30           H  
ATOM    810 2HG  PRO A  56      -6.657  52.701 -24.243  1.00 13.30           H  
ATOM    811 1HD  PRO A  56      -5.440  52.001 -21.885  1.00 13.30           H  
ATOM    812 2HD  PRO A  56      -5.456  53.719 -22.481  1.00 13.30           H  
ATOM    813  N   GLY A  57     -10.182  51.896 -20.310  1.00 13.08           N  
ATOM    814  CA  GLY A  57     -10.892  50.766 -19.678  1.00 13.08           C  
ATOM    815  C   GLY A  57     -10.216  50.466 -18.340  1.00 13.08           C  
ATOM    816  O   GLY A  57     -10.736  50.768 -17.268  1.00 13.08           O  
ATOM    817  H   GLY A  57     -10.663  52.780 -20.378  1.00 13.08           H  
ATOM    818 1HA  GLY A  57     -11.939  51.024 -19.522  1.00 13.08           H  
ATOM    819 2HA  GLY A  57     -10.854  49.891 -20.325  1.00 13.08           H  
ATOM    820  N   CYS A  58      -9.024  49.906 -18.463  1.00 12.29           N  
ATOM    821  CA  CYS A  58      -8.032  49.659 -17.440  1.00 12.29           C  
ATOM    822  C   CYS A  58      -8.577  49.201 -16.093  1.00 12.29           C  
ATOM    823  O   CYS A  58      -8.425  49.877 -15.076  1.00 12.29           O  
ATOM    824  CB  CYS A  58      -7.148  50.902 -17.345  1.00 12.29           C  
ATOM    825  SG  CYS A  58      -5.680  50.815 -16.292  1.00 12.29           S  
ATOM    826  H   CYS A  58      -8.743  49.705 -19.414  1.00 12.29           H  
ATOM    827  HA  CYS A  58      -7.407  48.858 -17.829  1.00 12.29           H  
ATOM    828 1HB  CYS A  58      -6.803  51.127 -18.345  1.00 12.29           H  
ATOM    829 2HB  CYS A  58      -7.749  51.749 -17.016  1.00 12.29           H  
ATOM    830  N   VAL A  59      -9.182  48.020 -16.093  1.00 11.21           N  
ATOM    831  CA  VAL A  59      -9.753  47.422 -14.893  1.00 11.21           C  
ATOM    832  C   VAL A  59      -8.889  46.251 -14.426  1.00 11.21           C  
ATOM    833  O   VAL A  59      -9.302  45.433 -13.603  1.00 11.21           O  
ATOM    834  CB  VAL A  59     -11.179  46.926 -15.177  1.00 11.21           C  
ATOM    835  CG1 VAL A  59     -12.071  48.092 -15.563  1.00 11.21           C  
ATOM    836  CG2 VAL A  59     -11.135  45.900 -16.293  1.00 11.21           C  
ATOM    837  H   VAL A  59      -9.263  47.526 -16.970  1.00 11.21           H  
ATOM    838  HA  VAL A  59      -9.788  48.177 -14.106  1.00 11.21           H  
ATOM    839  HB  VAL A  59     -11.588  46.477 -14.272  1.00 11.21           H  
ATOM    840 1HG1 VAL A  59     -13.082  47.733 -15.751  1.00 11.21           H  
ATOM    841 2HG1 VAL A  59     -12.088  48.821 -14.754  1.00 11.21           H  
ATOM    842 3HG1 VAL A  59     -11.684  48.560 -16.461  1.00 11.21           H  
ATOM    843 1HG2 VAL A  59     -12.142  45.537 -16.496  1.00 11.21           H  
ATOM    844 2HG2 VAL A  59     -10.725  46.361 -17.191  1.00 11.21           H  
ATOM    845 3HG2 VAL A  59     -10.501  45.064 -15.993  1.00 11.21           H  
ATOM    846  N   GLY A  60      -7.694  46.172 -14.994  1.00 10.20           N  
ATOM    847  CA  GLY A  60      -6.717  45.133 -14.713  1.00 10.20           C  
ATOM    848  C   GLY A  60      -5.754  45.023 -15.886  1.00 10.20           C  
ATOM    849  O   GLY A  60      -6.187  45.085 -17.042  1.00 10.20           O  
ATOM    850  H   GLY A  60      -7.438  46.900 -15.643  1.00 10.20           H  
ATOM    851 1HA  GLY A  60      -6.173  45.379 -13.805  1.00 10.20           H  
ATOM    852 2HA  GLY A  60      -7.217  44.180 -14.551  1.00 10.20           H  
ENDMDL

REMARK ID 644155 DOMAINID 637730 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       2.098   1.287   1.900  1.00  3.78           N  
ATOM      2  CA  ASP A   1       3.315   1.200   1.108  1.00  3.78           C  
ATOM      3  C   ASP A   1       4.015   2.551   0.949  1.00  3.78           C  
ATOM      4  O   ASP A   1       5.173   2.591   0.528  1.00  3.78           O  
ATOM      5  CB  ASP A   1       3.008   0.635  -0.282  1.00  3.78           C  
ATOM      6  CG  ASP A   1       2.529  -0.825  -0.264  1.00  3.78           C  
ATOM      7  OD1 ASP A   1       2.831  -1.527   0.674  1.00  3.78           O  
ATOM      8  OD2 ASP A   1       1.864  -1.218  -1.196  1.00  3.78           O  
ATOM      9 1H   ASP A   1       1.817   0.357   2.176  1.00  3.78           H  
ATOM     10 2H   ASP A   1       2.273   1.842   2.725  1.00  3.78           H  
ATOM     11 3H   ASP A   1       1.365   1.707   1.346  1.00  3.78           H  
ATOM     12  HA  ASP A   1       4.004   0.523   1.614  1.00  3.78           H  
ATOM     13 1HB  ASP A   1       2.246   1.252  -0.761  1.00  3.78           H  
ATOM     14 2HB  ASP A   1       3.904   0.700  -0.899  1.00  3.78           H  
ATOM     15  N   LEU A   2       3.336   3.649   1.329  1.00  3.52           N  
ATOM     16  CA  LEU A   2       3.884   5.003   1.185  1.00  3.52           C  
ATOM     17  C   LEU A   2       4.185   5.305  -0.283  1.00  3.52           C  
ATOM     18  O   LEU A   2       3.859   4.504  -1.164  1.00  3.52           O  
ATOM     19  CB  LEU A   2       5.170   5.174   2.019  1.00  3.52           C  
ATOM     20  CG  LEU A   2       5.019   4.980   3.520  1.00  3.52           C  
ATOM     21  CD1 LEU A   2       6.387   5.052   4.161  1.00  3.52           C  
ATOM     22  CD2 LEU A   2       4.092   6.043   4.071  1.00  3.52           C  
ATOM     23  H   LEU A   2       2.404   3.585   1.693  1.00  3.52           H  
ATOM     24  HA  LEU A   2       3.141   5.721   1.534  1.00  3.52           H  
ATOM     25 1HB  LEU A   2       5.943   4.504   1.669  1.00  3.52           H  
ATOM     26 2HB  LEU A   2       5.535   6.187   1.877  1.00  3.52           H  
ATOM     27  HG  LEU A   2       4.603   3.997   3.725  1.00  3.52           H  
ATOM     28 1HD1 LEU A   2       6.296   4.907   5.237  1.00  3.52           H  
ATOM     29 2HD1 LEU A   2       7.026   4.274   3.743  1.00  3.52           H  
ATOM     30 3HD1 LEU A   2       6.830   6.028   3.964  1.00  3.52           H  
ATOM     31 1HD2 LEU A   2       3.981   5.908   5.147  1.00  3.52           H  
ATOM     32 2HD2 LEU A   2       4.511   7.029   3.870  1.00  3.52           H  
ATOM     33 3HD2 LEU A   2       3.117   5.959   3.591  1.00  3.52           H  
ATOM     34  N   LYS A   3       4.725   6.490  -0.560  1.00  3.28           N  
ATOM     35  CA  LYS A   3       5.078   6.842  -1.928  1.00  3.28           C  
ATOM     36  C   LYS A   3       6.211   7.848  -2.011  1.00  3.28           C  
ATOM     37  O   LYS A   3       6.176   8.892  -1.367  1.00  3.28           O  
ATOM     38  CB  LYS A   3       3.875   7.398  -2.691  1.00  3.28           C  
ATOM     39  CG  LYS A   3       4.191   7.711  -4.152  1.00  3.28           C  
ATOM     40  CD  LYS A   3       2.974   8.136  -4.941  1.00  3.28           C  
ATOM     41  CE  LYS A   3       3.355   8.451  -6.389  1.00  3.28           C  
ATOM     42  NZ  LYS A   3       2.164   8.847  -7.206  1.00  3.28           N  
ATOM     43  H   LYS A   3       4.936   7.136   0.188  1.00  3.28           H  
ATOM     44  HA  LYS A   3       5.409   5.933  -2.435  1.00  3.28           H  
ATOM     45 1HB  LYS A   3       3.058   6.675  -2.669  1.00  3.28           H  
ATOM     46 2HB  LYS A   3       3.526   8.313  -2.216  1.00  3.28           H  
ATOM     47 1HG  LYS A   3       4.917   8.521  -4.185  1.00  3.28           H  
ATOM     48 2HG  LYS A   3       4.629   6.833  -4.621  1.00  3.28           H  
ATOM     49 1HD  LYS A   3       2.233   7.335  -4.929  1.00  3.28           H  
ATOM     50 2HD  LYS A   3       2.537   9.023  -4.486  1.00  3.28           H  
ATOM     51 1HE  LYS A   3       4.080   9.267  -6.397  1.00  3.28           H  
ATOM     52 2HE  LYS A   3       3.815   7.569  -6.836  1.00  3.28           H  
ATOM     53 1HZ  LYS A   3       2.454   9.045  -8.154  1.00  3.28           H  
ATOM     54 2HZ  LYS A   3       1.494   8.090  -7.213  1.00  3.28           H  
ATOM     55 3HZ  LYS A   3       1.736   9.670  -6.807  1.00  3.28           H  
ATOM     56  N   CYS A   4       7.187   7.517  -2.845  1.00  3.08           N  
ATOM     57  CA  CYS A   4       8.338   8.346  -3.185  1.00  3.08           C  
ATOM     58  C   CYS A   4       8.172   9.862  -2.925  1.00  3.08           C  
ATOM     59  O   CYS A   4       8.695  10.328  -1.912  1.00  3.08           O  
ATOM     60  CB  CYS A   4       8.804   7.941  -4.584  1.00  3.08           C  
ATOM     61  SG  CYS A   4       7.458   7.557  -5.736  1.00  3.08           S  
ATOM     62  H   CYS A   4       7.108   6.615  -3.292  1.00  3.08           H  
ATOM     63  HA  CYS A   4       9.144   8.027  -2.529  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       9.413   8.719  -5.011  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       9.431   7.058  -4.507  1.00  3.08           H  
ATOM     66  N   PRO A   5       7.574  10.764  -3.755  1.00  2.92           N  
ATOM     67  CA  PRO A   5       7.028  10.847  -5.112  1.00  2.92           C  
ATOM     68  C   PRO A   5       8.060  11.274  -6.176  1.00  2.92           C  
ATOM     69  O   PRO A   5       7.679  11.762  -7.238  1.00  2.92           O  
ATOM     70  CB  PRO A   5       5.980  11.941  -4.963  1.00  2.92           C  
ATOM     71  CG  PRO A   5       6.590  12.895  -4.007  1.00  2.92           C  
ATOM     72  CD  PRO A   5       7.363  12.035  -3.036  1.00  2.92           C  
ATOM     73  HA  PRO A   5       6.496   9.951  -5.385  1.00  2.92           H  
ATOM     74 1HB  PRO A   5       5.769  12.391  -5.942  1.00  2.92           H  
ATOM     75 2HB  PRO A   5       5.039  11.506  -4.594  1.00  2.92           H  
ATOM     76 1HG  PRO A   5       7.234  13.605  -4.546  1.00  2.92           H  
ATOM     77 2HG  PRO A   5       5.806  13.490  -3.514  1.00  2.92           H  
ATOM     78 1HD  PRO A   5       8.333  12.500  -2.805  1.00  2.92           H  
ATOM     79 2HD  PRO A   5       6.773  11.848  -2.124  1.00  2.92           H  
ATOM     80  N   THR A   6       9.352  11.144  -5.872  1.00  2.79           N  
ATOM     81  CA  THR A   6      10.431  11.594  -6.752  1.00  2.79           C  
ATOM     82  C   THR A   6      10.188  11.158  -8.204  1.00  2.79           C  
ATOM     83  O   THR A   6      10.088   9.966  -8.451  1.00  2.79           O  
ATOM     84  CB  THR A   6      11.761  10.979  -6.269  1.00  2.79           C  
ATOM     85  OG1 THR A   6      12.040  11.409  -4.929  1.00  2.79           O  
ATOM     86  CG2 THR A   6      12.879  11.330  -7.167  1.00  2.79           C  
ATOM     87  H   THR A   6       9.606  10.728  -4.989  1.00  2.79           H  
ATOM     88  HA  THR A   6      10.503  12.671  -6.660  1.00  2.79           H  
ATOM     89  HB  THR A   6      11.657   9.889  -6.265  1.00  2.79           H  
ATOM     90  HG1 THR A   6      11.286  11.222  -4.363  1.00  2.79           H  
ATOM     91 1HG2 THR A   6      13.790  10.861  -6.819  1.00  2.79           H  
ATOM     92 2HG2 THR A   6      12.646  10.966  -8.166  1.00  2.79           H  
ATOM     93 3HG2 THR A   6      13.006  12.405  -7.187  1.00  2.79           H  
ATOM     94  N   PRO A   7      10.201  12.060  -9.201  1.00  2.70           N  
ATOM     95  CA  PRO A   7       9.917  11.735 -10.581  1.00  2.70           C  
ATOM     96  C   PRO A   7      10.744  10.561 -11.059  1.00  2.70           C  
ATOM     97  O   PRO A   7      11.932  10.454 -10.777  1.00  2.70           O  
ATOM     98  CB  PRO A   7      10.320  13.023 -11.302  1.00  2.70           C  
ATOM     99  CG  PRO A   7      10.070  14.109 -10.282  1.00  2.70           C  
ATOM    100  CD  PRO A   7      10.464  13.496  -8.956  1.00  2.70           C  
ATOM    101  HA  PRO A   7       8.841  11.533 -10.687  1.00  2.70           H  
ATOM    102 1HB  PRO A   7      11.369  12.966 -11.627  1.00  2.70           H  
ATOM    103 2HB  PRO A   7       9.720  13.150 -12.213  1.00  2.70           H  
ATOM    104 1HG  PRO A   7      10.667  14.999 -10.532  1.00  2.70           H  
ATOM    105 2HG  PRO A   7       9.014  14.416 -10.307  1.00  2.70           H  
ATOM    106 1HD  PRO A   7      11.513  13.676  -8.724  1.00  2.70           H  
ATOM    107 2HD  PRO A   7       9.777  13.909  -8.202  1.00  2.70           H  
ATOM    108  N   GLY A   8      10.088   9.663 -11.777  1.00  2.62           N  
ATOM    109  CA  GLY A   8      10.720   8.458 -12.297  1.00  2.62           C  
ATOM    110  C   GLY A   8      10.576   7.269 -11.344  1.00  2.62           C  
ATOM    111  O   GLY A   8      10.816   6.125 -11.745  1.00  2.62           O  
ATOM    112  H   GLY A   8       9.107   9.811 -11.965  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      10.275   8.206 -13.260  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      11.777   8.651 -12.476  1.00  2.62           H  
ATOM    115  N   CYS A   9      10.137   7.528 -10.110  1.00  2.55           N  
ATOM    116  CA  CYS A   9       9.960   6.486  -9.104  1.00  2.55           C  
ATOM    117  C   CYS A   9       8.802   5.545  -9.367  1.00  2.55           C  
ATOM    118  O   CYS A   9       7.934   5.797 -10.203  1.00  2.55           O  
ATOM    119  CB  CYS A   9       9.723   7.083  -7.733  1.00  2.55           C  
ATOM    120  SG  CYS A   9       8.134   7.952  -7.600  1.00  2.55           S  
ATOM    121  H   CYS A   9       9.973   8.493  -9.818  1.00  2.55           H  
ATOM    122  HA  CYS A   9      10.877   5.909  -9.062  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       9.742   6.294  -6.987  1.00  2.55           H  
ATOM    124 2HB  CYS A   9      10.522   7.780  -7.492  1.00  2.55           H  
ATOM    125  N   ASP A  10       8.824   4.452  -8.619  1.00  2.48           N  
ATOM    126  CA  ASP A  10       7.818   3.404  -8.603  1.00  2.48           C  
ATOM    127  C   ASP A  10       7.997   2.626  -7.307  1.00  2.48           C  
ATOM    128  O   ASP A  10       8.949   2.868  -6.558  1.00  2.48           O  
ATOM    129  CB  ASP A  10       7.945   2.489  -9.839  1.00  2.48           C  
ATOM    130  CG  ASP A  10       6.621   1.745 -10.236  1.00  2.48           C  
ATOM    131  OD1 ASP A  10       5.772   1.577  -9.377  1.00  2.48           O  
ATOM    132  OD2 ASP A  10       6.491   1.353 -11.374  1.00  2.48           O  
ATOM    133  H   ASP A  10       9.596   4.350  -7.983  1.00  2.48           H  
ATOM    134  HA  ASP A  10       6.827   3.861  -8.604  1.00  2.48           H  
ATOM    135 1HB  ASP A  10       8.265   3.086 -10.695  1.00  2.48           H  
ATOM    136 2HB  ASP A  10       8.721   1.743  -9.656  1.00  2.48           H  
ATOM    137  N   GLY A  11       7.130   1.653  -7.056  1.00  2.45           N  
ATOM    138  CA  GLY A  11       7.187   0.819  -5.840  1.00  2.45           C  
ATOM    139  C   GLY A  11       8.303  -0.242  -5.877  1.00  2.45           C  
ATOM    140  O   GLY A  11       8.052  -1.439  -5.753  1.00  2.45           O  
ATOM    141  H   GLY A  11       6.389   1.507  -7.744  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       7.329   1.464  -4.974  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       6.225   0.325  -5.706  1.00  2.45           H  
ATOM    144  N   SER A  12       9.535   0.230  -6.054  1.00  2.45           N  
ATOM    145  CA  SER A  12      10.748  -0.578  -6.182  1.00  2.45           C  
ATOM    146  C   SER A  12      11.453  -0.845  -4.853  1.00  2.45           C  
ATOM    147  O   SER A  12      12.496  -1.498  -4.818  1.00  2.45           O  
ATOM    148  CB  SER A  12      11.713   0.105  -7.135  1.00  2.45           C  
ATOM    149  OG  SER A  12      12.188   1.317  -6.606  1.00  2.45           O  
ATOM    150  H   SER A  12       9.613   1.240  -6.121  1.00  2.45           H  
ATOM    151  HA  SER A  12      10.467  -1.541  -6.611  1.00  2.45           H  
ATOM    152 1HB  SER A  12      12.551  -0.556  -7.347  1.00  2.45           H  
ATOM    153 2HB  SER A  12      11.200   0.298  -8.075  1.00  2.45           H  
ATOM    154  HG  SER A  12      11.417   1.756  -6.215  1.00  2.45           H  
ATOM    155  N   GLY A  13      10.900  -0.315  -3.768  1.00  2.50           N  
ATOM    156  CA  GLY A  13      11.521  -0.421  -2.454  1.00  2.50           C  
ATOM    157  C   GLY A  13      12.310   0.849  -2.168  1.00  2.50           C  
ATOM    158  O   GLY A  13      12.060   1.888  -2.791  1.00  2.50           O  
ATOM    159  H   GLY A  13      10.031   0.183  -3.869  1.00  2.50           H  
ATOM    160 1HA  GLY A  13      10.756  -0.563  -1.691  1.00  2.50           H  
ATOM    161 2HA  GLY A  13      12.182  -1.286  -2.421  1.00  2.50           H  
ATOM    162  N   HIS A  14      13.227   0.779  -1.213  1.00  2.62           N  
ATOM    163  CA  HIS A  14      13.954   1.960  -0.767  1.00  2.62           C  
ATOM    164  C   HIS A  14      15.336   1.631  -0.254  1.00  2.62           C  
ATOM    165  O   HIS A  14      15.608   0.494   0.138  1.00  2.62           O  
ATOM    166  CB  HIS A  14      13.158   2.673   0.346  1.00  2.62           C  
ATOM    167  CG  HIS A  14      12.910   1.887   1.602  1.00  2.62           C  
ATOM    168  ND1 HIS A  14      11.895   0.949   1.714  1.00  2.62           N  
ATOM    169  CD2 HIS A  14      13.512   1.933   2.813  1.00  2.62           C  
ATOM    170  CE1 HIS A  14      11.901   0.446   2.938  1.00  2.62           C  
ATOM    171  NE2 HIS A  14      12.866   1.028   3.624  1.00  2.62           N  
ATOM    172  H   HIS A  14      13.405  -0.110  -0.767  1.00  2.62           H  
ATOM    173  HA  HIS A  14      14.082   2.651  -1.600  1.00  2.62           H  
ATOM    174 1HB  HIS A  14      13.707   3.554   0.658  1.00  2.62           H  
ATOM    175 2HB  HIS A  14      12.194   2.997  -0.037  1.00  2.62           H  
ATOM    176  HD2 HIS A  14      14.345   2.570   3.094  1.00  2.62           H  
ATOM    177  HE1 HIS A  14      11.219  -0.315   3.318  1.00  2.62           H  
ATOM    178  HE2 HIS A  14      13.098   0.842   4.590  1.00  2.62           H  
ATOM    179  N   ILE A  15      16.210   2.633  -0.206  1.00  2.80           N  
ATOM    180  CA  ILE A  15      17.492   2.399   0.422  1.00  2.80           C  
ATOM    181  C   ILE A  15      17.245   2.494   1.922  1.00  2.80           C  
ATOM    182  O   ILE A  15      16.648   3.457   2.404  1.00  2.80           O  
ATOM    183  CB  ILE A  15      18.564   3.384  -0.055  1.00  2.80           C  
ATOM    184  CG1 ILE A  15      18.784   3.226  -1.548  1.00  2.80           C  
ATOM    185  CG2 ILE A  15      19.863   3.094   0.652  1.00  2.80           C  
ATOM    186  CD1 ILE A  15      19.646   4.324  -2.146  1.00  2.80           C  
ATOM    187  H   ILE A  15      15.989   3.552  -0.597  1.00  2.80           H  
ATOM    188  HA  ILE A  15      17.830   1.391   0.190  1.00  2.80           H  
ATOM    189  HB  ILE A  15      18.242   4.402   0.138  1.00  2.80           H  
ATOM    190 1HG1 ILE A  15      19.264   2.266  -1.735  1.00  2.80           H  
ATOM    191 2HG1 ILE A  15      17.820   3.230  -2.042  1.00  2.80           H  
ATOM    192 1HG2 ILE A  15      20.628   3.788   0.303  1.00  2.80           H  
ATOM    193 2HG2 ILE A  15      19.731   3.208   1.702  1.00  2.80           H  
ATOM    194 3HG2 ILE A  15      20.176   2.074   0.436  1.00  2.80           H  
ATOM    195 1HD1 ILE A  15      19.775   4.163  -3.205  1.00  2.80           H  
ATOM    196 2HD1 ILE A  15      19.186   5.279  -1.994  1.00  2.80           H  
ATOM    197 3HD1 ILE A  15      20.621   4.321  -1.664  1.00  2.80           H  
ATOM    198  N   THR A  16      17.680   1.479   2.655  1.00  3.02           N  
ATOM    199  CA  THR A  16      17.407   1.359   4.085  1.00  3.02           C  
ATOM    200  C   THR A  16      18.428   2.040   4.989  1.00  3.02           C  
ATOM    201  O   THR A  16      18.313   1.994   6.214  1.00  3.02           O  
ATOM    202  CB  THR A  16      17.303  -0.128   4.464  1.00  3.02           C  
ATOM    203  OG1 THR A  16      18.546  -0.789   4.175  1.00  3.02           O  
ATOM    204  CG2 THR A  16      16.189  -0.784   3.659  1.00  3.02           C  
ATOM    205  H   THR A  16      18.176   0.730   2.191  1.00  3.02           H  
ATOM    206  HA  THR A  16      16.440   1.821   4.278  1.00  3.02           H  
ATOM    207  HB  THR A  16      17.088  -0.221   5.527  1.00  3.02           H  
ATOM    208  HG1 THR A  16      18.464  -1.727   4.376  1.00  3.02           H  
ATOM    209 1HG2 THR A  16      16.117  -1.837   3.925  1.00  3.02           H  
ATOM    210 2HG2 THR A  16      15.255  -0.294   3.879  1.00  3.02           H  
ATOM    211 3HG2 THR A  16      16.404  -0.692   2.593  1.00  3.02           H  
ATOM    212  N   GLY A  17      19.418   2.689   4.397  1.00  3.27           N  
ATOM    213  CA  GLY A  17      20.507   3.341   5.126  1.00  3.27           C  
ATOM    214  C   GLY A  17      20.104   4.625   5.859  1.00  3.27           C  
ATOM    215  O   GLY A  17      20.624   5.703   5.574  1.00  3.27           O  
ATOM    216  H   GLY A  17      19.420   2.705   3.392  1.00  3.27           H  
ATOM    217 1HA  GLY A  17      20.921   2.635   5.847  1.00  3.27           H  
ATOM    218 2HA  GLY A  17      21.308   3.569   4.425  1.00  3.27           H  
ATOM    219  N   ASN A  18      19.199   4.481   6.829  1.00  3.48           N  
ATOM    220  CA  ASN A  18      18.692   5.563   7.676  1.00  3.48           C  
ATOM    221  C   ASN A  18      18.099   6.757   6.928  1.00  3.48           C  
ATOM    222  O   ASN A  18      18.336   7.902   7.315  1.00  3.48           O  
ATOM    223  CB  ASN A  18      19.784   6.053   8.613  1.00  3.48           C  
ATOM    224  CG  ASN A  18      20.232   5.002   9.600  1.00  3.48           C  
ATOM    225  OD1 ASN A  18      19.412   4.320  10.227  1.00  3.48           O  
ATOM    226  ND2 ASN A  18      21.526   4.860   9.750  1.00  3.48           N  
ATOM    227  H   ASN A  18      18.844   3.539   6.963  1.00  3.48           H  
ATOM    228  HA  ASN A  18      17.886   5.149   8.285  1.00  3.48           H  
ATOM    229 1HB  ASN A  18      20.648   6.386   8.039  1.00  3.48           H  
ATOM    230 2HB  ASN A  18      19.418   6.917   9.168  1.00  3.48           H  
ATOM    231 1HD2 ASN A  18      21.884   4.181  10.393  1.00  3.48           H  
ATOM    232 2HD2 ASN A  18      22.156   5.434   9.226  1.00  3.48           H  
ATOM    233  N   TYR A  19      17.305   6.516   5.890  1.00  3.62           N  
ATOM    234  CA  TYR A  19      16.713   7.634   5.158  1.00  3.62           C  
ATOM    235  C   TYR A  19      15.517   8.305   5.856  1.00  3.62           C  
ATOM    236  O   TYR A  19      15.597   9.509   6.105  1.00  3.62           O  
ATOM    237  CB  TYR A  19      16.397   7.206   3.727  1.00  3.62           C  
ATOM    238  CG  TYR A  19      17.618   7.221   2.884  1.00  3.62           C  
ATOM    239  CD1 TYR A  19      18.475   6.140   2.845  1.00  3.62           C  
ATOM    240  CD2 TYR A  19      17.881   8.330   2.126  1.00  3.62           C  
ATOM    241  CE1 TYR A  19      19.594   6.197   2.041  1.00  3.62           C  
ATOM    242  CE2 TYR A  19      18.980   8.366   1.327  1.00  3.62           C  
ATOM    243  CZ  TYR A  19      19.834   7.313   1.272  1.00  3.62           C  
ATOM    244  OH  TYR A  19      20.920   7.365   0.418  1.00  3.62           O  
ATOM    245  H   TYR A  19      17.136   5.563   5.603  1.00  3.62           H  
ATOM    246  HA  TYR A  19      17.481   8.405   5.074  1.00  3.62           H  
ATOM    247 1HB  TYR A  19      15.998   6.201   3.691  1.00  3.62           H  
ATOM    248 2HB  TYR A  19      15.660   7.877   3.293  1.00  3.62           H  
ATOM    249  HD1 TYR A  19      18.274   5.255   3.448  1.00  3.62           H  
ATOM    250  HD2 TYR A  19      17.200   9.184   2.152  1.00  3.62           H  
ATOM    251  HE1 TYR A  19      20.276   5.371   2.006  1.00  3.62           H  
ATOM    252  HE2 TYR A  19      19.169   9.235   0.725  1.00  3.62           H  
ATOM    253  HH  TYR A  19      20.610   7.689  -0.468  1.00  3.62           H  
ATOM    254  N   ALA A  20      14.437   7.590   6.242  1.00  3.65           N  
ATOM    255  CA  ALA A  20      14.063   6.206   5.937  1.00  3.65           C  
ATOM    256  C   ALA A  20      12.923   6.294   4.931  1.00  3.65           C  
ATOM    257  O   ALA A  20      12.274   7.329   4.860  1.00  3.65           O  
ATOM    258  CB  ALA A  20      13.650   5.459   7.186  1.00  3.65           C  
ATOM    259  H   ALA A  20      13.758   8.096   6.793  1.00  3.65           H  
ATOM    260  HA  ALA A  20      14.885   5.675   5.485  1.00  3.65           H  
ATOM    261 1HB  ALA A  20      13.355   4.444   6.921  1.00  3.65           H  
ATOM    262 2HB  ALA A  20      14.488   5.427   7.883  1.00  3.65           H  
ATOM    263 3HB  ALA A  20      12.808   5.972   7.650  1.00  3.65           H  
ATOM    264  N   SER A  21      12.664   5.246   4.154  1.00  3.57           N  
ATOM    265  CA  SER A  21      11.565   5.298   3.173  1.00  3.57           C  
ATOM    266  C   SER A  21      11.722   6.495   2.215  1.00  3.57           C  
ATOM    267  O   SER A  21      10.806   7.288   1.984  1.00  3.57           O  
ATOM    268  CB  SER A  21      10.223   5.335   3.887  1.00  3.57           C  
ATOM    269  OG  SER A  21      10.053   4.183   4.673  1.00  3.57           O  
ATOM    270  H   SER A  21      13.216   4.406   4.238  1.00  3.57           H  
ATOM    271  HA  SER A  21      11.598   4.386   2.576  1.00  3.57           H  
ATOM    272 1HB  SER A  21      10.149   6.217   4.514  1.00  3.57           H  
ATOM    273 2HB  SER A  21       9.424   5.397   3.154  1.00  3.57           H  
ATOM    274  HG  SER A  21       9.690   3.514   4.086  1.00  3.57           H  
ATOM    275  N   HIS A  22      12.937   6.627   1.691  1.00  3.42           N  
ATOM    276  CA  HIS A  22      13.352   7.639   0.717  1.00  3.42           C  
ATOM    277  C   HIS A  22      13.587   9.016   1.332  1.00  3.42           C  
ATOM    278  O   HIS A  22      14.721   9.475   1.466  1.00  3.42           O  
ATOM    279  CB  HIS A  22      12.347   7.818  -0.460  1.00  3.42           C  
ATOM    280  CG  HIS A  22      12.144   6.613  -1.321  1.00  3.42           C  
ATOM    281  ND1 HIS A  22      11.129   6.519  -2.239  1.00  3.42           N  
ATOM    282  CD2 HIS A  22      12.800   5.467  -1.386  1.00  3.42           C  
ATOM    283  CE1 HIS A  22      11.170   5.344  -2.824  1.00  3.42           C  
ATOM    284  NE2 HIS A  22      12.168   4.679  -2.326  1.00  3.42           N  
ATOM    285  H   HIS A  22      13.621   5.945   1.978  1.00  3.42           H  
ATOM    286  HA  HIS A  22      14.291   7.322   0.278  1.00  3.42           H  
ATOM    287 1HB  HIS A  22      11.377   8.155  -0.127  1.00  3.42           H  
ATOM    288 2HB  HIS A  22      12.733   8.606  -1.113  1.00  3.42           H  
ATOM    289  HD2 HIS A  22      13.657   5.215  -0.789  1.00  3.42           H  
ATOM    290  HE1 HIS A  22      10.483   4.978  -3.587  1.00  3.42           H  
ATOM    291  HE2 HIS A  22      12.416   3.715  -2.589  1.00  3.42           H  
ATOM    292  N   ARG A  23      12.485   9.751   1.501  1.00  3.21           N  
ATOM    293  CA  ARG A  23      12.407  11.165   1.952  1.00  3.21           C  
ATOM    294  C   ARG A  23      13.146  12.187   1.043  1.00  3.21           C  
ATOM    295  O   ARG A  23      12.982  13.398   1.200  1.00  3.21           O  
ATOM    296  CB  ARG A  23      12.872  11.358   3.392  1.00  3.21           C  
ATOM    297  CG  ARG A  23      11.988  10.682   4.423  1.00  3.21           C  
ATOM    298  CD  ARG A  23      12.084  11.293   5.804  1.00  3.21           C  
ATOM    299  NE  ARG A  23      13.366  11.097   6.460  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      13.738  11.681   7.608  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      12.937  12.508   8.248  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      14.925  11.398   8.072  1.00  3.21           N  
ATOM    303  H   ARG A  23      11.612   9.237   1.384  1.00  3.21           H  
ATOM    304  HA  ARG A  23      11.349  11.437   1.939  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      13.882  10.958   3.512  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      12.910  12.419   3.628  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      10.952  10.707   4.095  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      12.308   9.662   4.500  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      11.909  12.362   5.727  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      11.316  10.849   6.436  1.00  3.21           H  
ATOM    311  HE  ARG A  23      14.059  10.467   6.046  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      12.022  12.715   7.875  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      13.240  12.934   9.112  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      15.499  10.745   7.522  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      15.261  11.804   8.928  1.00  3.21           H  
ATOM    316  N   SER A  24      13.905  11.687   0.076  1.00  2.98           N  
ATOM    317  CA  SER A  24      14.643  12.450  -0.913  1.00  2.98           C  
ATOM    318  C   SER A  24      14.966  11.551  -2.098  1.00  2.98           C  
ATOM    319  O   SER A  24      14.975  10.322  -1.985  1.00  2.98           O  
ATOM    320  CB  SER A  24      15.932  12.976  -0.314  1.00  2.98           C  
ATOM    321  OG  SER A  24      16.805  11.914  -0.010  1.00  2.98           O  
ATOM    322  H   SER A  24      14.003  10.688   0.049  1.00  2.98           H  
ATOM    323  HA  SER A  24      14.026  13.281  -1.258  1.00  2.98           H  
ATOM    324 1HB  SER A  24      16.410  13.656  -1.014  1.00  2.98           H  
ATOM    325 2HB  SER A  24      15.711  13.542   0.591  1.00  2.98           H  
ATOM    326  HG  SER A  24      16.347  11.375   0.661  1.00  2.98           H  
ATOM    327  N   LEU A  25      15.346  12.157  -3.218  1.00  2.76           N  
ATOM    328  CA  LEU A  25      15.758  11.386  -4.387  1.00  2.76           C  
ATOM    329  C   LEU A  25      16.959  10.473  -4.107  1.00  2.76           C  
ATOM    330  O   LEU A  25      17.128   9.437  -4.744  1.00  2.76           O  
ATOM    331  CB  LEU A  25      16.102  12.340  -5.541  1.00  2.76           C  
ATOM    332  CG  LEU A  25      17.438  13.102  -5.449  1.00  2.76           C  
ATOM    333  CD1 LEU A  25      17.770  13.695  -6.813  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      17.326  14.192  -4.391  1.00  2.76           C  
ATOM    335  H   LEU A  25      15.326  13.165  -3.269  1.00  2.76           H  
ATOM    336  HA  LEU A  25      14.920  10.759  -4.690  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      16.112  11.779  -6.456  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      15.309  13.081  -5.613  1.00  2.76           H  
ATOM    339  HG  LEU A  25      18.237  12.415  -5.191  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25      18.719  14.225  -6.760  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25      17.843  12.899  -7.554  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25      16.996  14.387  -7.101  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      18.270  14.734  -4.328  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      16.529  14.884  -4.665  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25      17.102  13.747  -3.428  1.00  2.76           H  
ATOM    346  N   SER A  26      17.761  10.828  -3.099  1.00  2.57           N  
ATOM    347  CA  SER A  26      18.971  10.099  -2.759  1.00  2.57           C  
ATOM    348  C   SER A  26      18.702   8.733  -2.118  1.00  2.57           C  
ATOM    349  O   SER A  26      19.632   7.937  -1.937  1.00  2.57           O  
ATOM    350  CB  SER A  26      19.871  10.963  -1.884  1.00  2.57           C  
ATOM    351  OG  SER A  26      19.346  11.188  -0.601  1.00  2.57           O  
ATOM    352  H   SER A  26      17.534  11.661  -2.576  1.00  2.57           H  
ATOM    353  HA  SER A  26      19.513   9.917  -3.687  1.00  2.57           H  
ATOM    354 1HB  SER A  26      20.846  10.489  -1.796  1.00  2.57           H  
ATOM    355 2HB  SER A  26      20.023  11.920  -2.382  1.00  2.57           H  
ATOM    356  HG  SER A  26      18.436  11.523  -0.689  1.00  2.57           H  
ATOM    357  N   GLY A  27      17.445   8.474  -1.730  1.00  2.41           N  
ATOM    358  CA  GLY A  27      17.064   7.188  -1.155  1.00  2.41           C  
ATOM    359  C   GLY A  27      16.299   6.330  -2.162  1.00  2.41           C  
ATOM    360  O   GLY A  27      15.852   5.220  -1.842  1.00  2.41           O  
ATOM    361  H   GLY A  27      16.716   9.176  -1.867  1.00  2.41           H  
ATOM    362 1HA  GLY A  27      17.946   6.663  -0.813  1.00  2.41           H  
ATOM    363 2HA  GLY A  27      16.449   7.362  -0.277  1.00  2.41           H  
ATOM    364  N   CYS A  28      16.176   6.830  -3.399  1.00  2.30           N  
ATOM    365  CA  CYS A  28      15.365   6.202  -4.438  1.00  2.30           C  
ATOM    366  C   CYS A  28      16.113   6.015  -5.753  1.00  2.30           C  
ATOM    367  O   CYS A  28      15.914   6.815  -6.661  1.00  2.30           O  
ATOM    368  CB  CYS A  28      14.141   7.059  -4.750  1.00  2.30           C  
ATOM    369  SG  CYS A  28      13.029   6.323  -5.989  1.00  2.30           S  
ATOM    370  H   CYS A  28      16.618   7.719  -3.637  1.00  2.30           H  
ATOM    371  HA  CYS A  28      14.996   5.253  -4.059  1.00  2.30           H  
ATOM    372 1HB  CYS A  28      13.572   7.236  -3.841  1.00  2.30           H  
ATOM    373 2HB  CYS A  28      14.470   8.034  -5.120  1.00  2.30           H  
ATOM    374  HG  CYS A  28      12.683   5.271  -5.244  1.00  2.30           H  
ATOM    375  N   PRO A  29      16.873   4.916  -5.931  1.00  2.27           N  
ATOM    376  CA  PRO A  29      17.823   4.635  -7.011  1.00  2.27           C  
ATOM    377  C   PRO A  29      17.327   4.966  -8.419  1.00  2.27           C  
ATOM    378  O   PRO A  29      18.122   5.288  -9.297  1.00  2.27           O  
ATOM    379  CB  PRO A  29      18.028   3.123  -6.864  1.00  2.27           C  
ATOM    380  CG  PRO A  29      17.822   2.856  -5.404  1.00  2.27           C  
ATOM    381  CD  PRO A  29      16.724   3.795  -4.984  1.00  2.27           C  
ATOM    382  HA  PRO A  29      18.758   5.176  -6.805  1.00  2.27           H  
ATOM    383 1HB  PRO A  29      17.311   2.582  -7.502  1.00  2.27           H  
ATOM    384 2HB  PRO A  29      19.033   2.845  -7.209  1.00  2.27           H  
ATOM    385 1HG  PRO A  29      17.553   1.802  -5.246  1.00  2.27           H  
ATOM    386 2HG  PRO A  29      18.754   3.019  -4.865  1.00  2.27           H  
ATOM    387 1HD  PRO A  29      15.738   3.312  -5.089  1.00  2.27           H  
ATOM    388 2HD  PRO A  29      16.923   4.123  -3.966  1.00  2.27           H  
ATOM    389  N   ARG A  30      16.020   4.916  -8.653  1.00  2.34           N  
ATOM    390  CA  ARG A  30      15.463   5.212  -9.972  1.00  2.34           C  
ATOM    391  C   ARG A  30      15.748   6.671 -10.375  1.00  2.34           C  
ATOM    392  O   ARG A  30      15.767   7.024 -11.554  1.00  2.34           O  
ATOM    393  CB  ARG A  30      13.975   4.926  -9.969  1.00  2.34           C  
ATOM    394  CG  ARG A  30      13.637   3.424  -9.883  1.00  2.34           C  
ATOM    395  CD  ARG A  30      12.181   3.194  -9.756  1.00  2.34           C  
ATOM    396  NE  ARG A  30      11.458   3.642 -10.926  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      11.146   2.902 -11.995  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      11.454   1.624 -12.062  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      10.514   3.501 -12.977  1.00  2.34           N  
ATOM    400  H   ARG A  30      15.387   4.668  -7.908  1.00  2.34           H  
ATOM    401  HA  ARG A  30      15.937   4.555 -10.702  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      13.511   5.425  -9.119  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      13.517   5.328 -10.876  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      13.985   2.923 -10.785  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      14.131   2.993  -9.010  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      11.995   2.130  -9.631  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      11.802   3.725  -8.890  1.00  2.34           H  
ATOM    408  HE  ARG A  30      11.185   4.625 -10.980  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      11.941   1.182 -11.297  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      11.197   1.088 -12.877  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      10.318   4.507 -12.867  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      10.243   2.995 -13.804  1.00  2.34           H  
ATOM    413  N   ALA A  31      16.042   7.514  -9.385  1.00  2.52           N  
ATOM    414  CA  ALA A  31      16.384   8.921  -9.572  1.00  2.52           C  
ATOM    415  C   ALA A  31      17.630   9.073 -10.451  1.00  2.52           C  
ATOM    416  O   ALA A  31      17.817  10.102 -11.115  1.00  2.52           O  
ATOM    417  CB  ALA A  31      16.621   9.579  -8.228  1.00  2.52           C  
ATOM    418  H   ALA A  31      16.023   7.159  -8.432  1.00  2.52           H  
ATOM    419  HA  ALA A  31      15.548   9.410 -10.073  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      16.853  10.629  -8.378  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      15.726   9.485  -7.611  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      17.454   9.089  -7.721  1.00  2.52           H  
ATOM    423  N   LYS A  32      18.476   8.032 -10.483  1.00  2.78           N  
ATOM    424  CA  LYS A  32      19.719   8.002 -11.249  1.00  2.78           C  
ATOM    425  C   LYS A  32      19.463   8.146 -12.746  1.00  2.78           C  
ATOM    426  O   LYS A  32      20.372   8.472 -13.511  1.00  2.78           O  
ATOM    427  CB  LYS A  32      20.490   6.714 -10.971  1.00  2.78           C  
ATOM    428  CG  LYS A  32      21.067   6.616  -9.559  1.00  2.78           C  
ATOM    429  CD  LYS A  32      21.802   5.297  -9.357  1.00  2.78           C  
ATOM    430  CE  LYS A  32      22.398   5.191  -7.962  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      23.116   3.898  -7.767  1.00  2.78           N  
ATOM    432  H   LYS A  32      18.247   7.192  -9.950  1.00  2.78           H  
ATOM    433  HA  LYS A  32      20.333   8.845 -10.933  1.00  2.78           H  
ATOM    434 1HB  LYS A  32      19.830   5.859 -11.126  1.00  2.78           H  
ATOM    435 2HB  LYS A  32      21.311   6.623 -11.680  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      21.756   7.442  -9.387  1.00  2.78           H  
ATOM    437 2HG  LYS A  32      20.254   6.686  -8.835  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      21.094   4.475  -9.503  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      22.596   5.205 -10.095  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      23.098   6.011  -7.809  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      21.597   5.265  -7.224  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      23.499   3.860  -6.833  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      22.468   3.133  -7.897  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      23.865   3.824  -8.440  1.00  2.78           H  
ATOM    445  N   LYS A  33      18.217   7.916 -13.172  1.00  3.12           N  
ATOM    446  CA  LYS A  33      17.800   8.037 -14.560  1.00  3.12           C  
ATOM    447  C   LYS A  33      17.935   9.473 -15.092  1.00  3.12           C  
ATOM    448  O   LYS A  33      17.889   9.673 -16.305  1.00  3.12           O  
ATOM    449  CB  LYS A  33      16.370   7.532 -14.717  1.00  3.12           C  
ATOM    450  CG  LYS A  33      16.237   6.016 -14.547  1.00  3.12           C  
ATOM    451  CD  LYS A  33      14.796   5.555 -14.677  1.00  3.12           C  
ATOM    452  CE  LYS A  33      14.675   4.054 -14.452  1.00  3.12           C  
ATOM    453  NZ  LYS A  33      15.380   3.272 -15.518  1.00  3.12           N  
ATOM    454  H   LYS A  33      17.501   7.646 -12.495  1.00  3.12           H  
ATOM    455  HA  LYS A  33      18.451   7.403 -15.163  1.00  3.12           H  
ATOM    456 1HB  LYS A  33      15.731   8.009 -13.972  1.00  3.12           H  
ATOM    457 2HB  LYS A  33      15.990   7.801 -15.700  1.00  3.12           H  
ATOM    458 1HG  LYS A  33      16.839   5.517 -15.305  1.00  3.12           H  
ATOM    459 2HG  LYS A  33      16.615   5.729 -13.566  1.00  3.12           H  
ATOM    460 1HD  LYS A  33      14.187   6.073 -13.930  1.00  3.12           H  
ATOM    461 2HD  LYS A  33      14.417   5.801 -15.667  1.00  3.12           H  
ATOM    462 1HE  LYS A  33      15.109   3.807 -13.481  1.00  3.12           H  
ATOM    463 2HE  LYS A  33      13.620   3.779 -14.446  1.00  3.12           H  
ATOM    464 1HZ  LYS A  33      15.282   2.283 -15.337  1.00  3.12           H  
ATOM    465 2HZ  LYS A  33      14.977   3.491 -16.419  1.00  3.12           H  
ATOM    466 3HZ  LYS A  33      16.361   3.517 -15.521  1.00  3.12           H  
ATOM    467  N   SER A  34      18.055  10.466 -14.179  1.00  3.52           N  
ATOM    468  CA  SER A  34      18.226  11.905 -14.480  1.00  3.52           C  
ATOM    469  C   SER A  34      16.932  12.663 -14.777  1.00  3.52           C  
ATOM    470  O   SER A  34      16.967  13.832 -15.161  1.00  3.52           O  
ATOM    471  CB  SER A  34      19.208  12.139 -15.626  1.00  3.52           C  
ATOM    472  OG  SER A  34      18.587  12.057 -16.879  1.00  3.52           O  
ATOM    473  H   SER A  34      18.060  10.206 -13.190  1.00  3.52           H  
ATOM    474  HA  SER A  34      18.669  12.362 -13.592  1.00  3.52           H  
ATOM    475 1HB  SER A  34      19.667  13.117 -15.513  1.00  3.52           H  
ATOM    476 2HB  SER A  34      20.007  11.400 -15.570  1.00  3.52           H  
ATOM    477  HG  SER A  34      18.228  11.166 -16.928  1.00  3.52           H  
ATOM    478  N   GLY A  35      15.786  12.026 -14.551  1.00  3.95           N  
ATOM    479  CA  GLY A  35      14.481  12.666 -14.753  1.00  3.95           C  
ATOM    480  C   GLY A  35      14.051  13.535 -13.560  1.00  3.95           C  
ATOM    481  O   GLY A  35      12.936  14.058 -13.527  1.00  3.95           O  
ATOM    482  H   GLY A  35      15.824  11.066 -14.241  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      14.518  13.276 -15.656  1.00  3.95           H  
ATOM    484 2HA  GLY A  35      13.732  11.894 -14.925  1.00  3.95           H  
ATOM    485  N   VAL A  36      14.934  13.660 -12.576  1.00  4.40           N  
ATOM    486  CA  VAL A  36      14.678  14.390 -11.347  1.00  4.40           C  
ATOM    487  C   VAL A  36      15.547  15.628 -11.243  1.00  4.40           C  
ATOM    488  O   VAL A  36      16.773  15.541 -11.332  1.00  4.40           O  
ATOM    489  CB  VAL A  36      15.014  13.503 -10.148  1.00  4.40           C  
ATOM    490  CG1 VAL A  36      14.756  14.252  -8.854  1.00  4.40           C  
ATOM    491  CG2 VAL A  36      14.231  12.264 -10.226  1.00  4.40           C  
ATOM    492  H   VAL A  36      15.829  13.215 -12.691  1.00  4.40           H  
ATOM    493  HA  VAL A  36      13.626  14.680 -11.316  1.00  4.40           H  
ATOM    494  HB  VAL A  36      16.074  13.252 -10.177  1.00  4.40           H  
ATOM    495 1HG1 VAL A  36      15.004  13.613  -8.022  1.00  4.40           H  
ATOM    496 2HG1 VAL A  36      15.366  15.154  -8.816  1.00  4.40           H  
ATOM    497 3HG1 VAL A  36      13.711  14.526  -8.797  1.00  4.40           H  
ATOM    498 1HG2 VAL A  36      14.490  11.630  -9.397  1.00  4.40           H  
ATOM    499 2HG2 VAL A  36      13.182  12.509 -10.187  1.00  4.40           H  
ATOM    500 3HG2 VAL A  36      14.445  11.735 -11.152  1.00  4.40           H  
ATOM    501  N   LYS A  37      14.921  16.778 -11.038  1.00  4.85           N  
ATOM    502  CA  LYS A  37      15.677  18.008 -10.903  1.00  4.85           C  
ATOM    503  C   LYS A  37      15.666  18.445  -9.450  1.00  4.85           C  
ATOM    504  O   LYS A  37      14.690  18.218  -8.734  1.00  4.85           O  
ATOM    505  CB  LYS A  37      15.103  19.090 -11.818  1.00  4.85           C  
ATOM    506  CG  LYS A  37      15.053  18.673 -13.300  1.00  4.85           C  
ATOM    507  CD  LYS A  37      16.456  18.438 -13.875  1.00  4.85           C  
ATOM    508  CE  LYS A  37      16.400  18.058 -15.358  1.00  4.85           C  
ATOM    509  NZ  LYS A  37      17.758  17.795 -15.924  1.00  4.85           N  
ATOM    510  H   LYS A  37      13.913  16.793 -10.979  1.00  4.85           H  
ATOM    511  HA  LYS A  37      16.714  17.826 -11.189  1.00  4.85           H  
ATOM    512 1HB  LYS A  37      14.092  19.344 -11.499  1.00  4.85           H  
ATOM    513 2HB  LYS A  37      15.708  19.993 -11.742  1.00  4.85           H  
ATOM    514 1HG  LYS A  37      14.476  17.751 -13.399  1.00  4.85           H  
ATOM    515 2HG  LYS A  37      14.558  19.452 -13.881  1.00  4.85           H  
ATOM    516 1HD  LYS A  37      17.054  19.342 -13.762  1.00  4.85           H  
ATOM    517 2HD  LYS A  37      16.944  17.629 -13.326  1.00  4.85           H  
ATOM    518 1HE  LYS A  37      15.795  17.155 -15.464  1.00  4.85           H  
ATOM    519 2HE  LYS A  37      15.932  18.866 -15.920  1.00  4.85           H  
ATOM    520 1HZ  LYS A  37      17.674  17.539 -16.897  1.00  4.85           H  
ATOM    521 2HZ  LYS A  37      18.325  18.624 -15.842  1.00  4.85           H  
ATOM    522 3HZ  LYS A  37      18.198  17.038 -15.415  1.00  4.85           H  
ATOM    523  N   VAL A  38      16.753  19.073  -9.028  1.00  5.31           N  
ATOM    524  CA  VAL A  38      16.923  19.575  -7.671  1.00  5.31           C  
ATOM    525  C   VAL A  38      17.282  21.055  -7.679  1.00  5.31           C  
ATOM    526  O   VAL A  38      17.989  21.546  -6.799  1.00  5.31           O  
ATOM    527  CB  VAL A  38      18.011  18.764  -6.948  1.00  5.31           C  
ATOM    528  CG1 VAL A  38      17.555  17.313  -6.764  1.00  5.31           C  
ATOM    529  CG2 VAL A  38      19.287  18.808  -7.765  1.00  5.31           C  
ATOM    530  H   VAL A  38      17.513  19.204  -9.682  1.00  5.31           H  
ATOM    531  HA  VAL A  38      15.982  19.451  -7.133  1.00  5.31           H  
ATOM    532  HB  VAL A  38      18.183  19.192  -5.961  1.00  5.31           H  
ATOM    533 1HG1 VAL A  38      18.330  16.754  -6.243  1.00  5.31           H  
ATOM    534 2HG1 VAL A  38      16.635  17.290  -6.178  1.00  5.31           H  
ATOM    535 3HG1 VAL A  38      17.374  16.854  -7.734  1.00  5.31           H  
ATOM    536 1HG2 VAL A  38      20.065  18.242  -7.255  1.00  5.31           H  
ATOM    537 2HG2 VAL A  38      19.105  18.373  -8.748  1.00  5.31           H  
ATOM    538 3HG2 VAL A  38      19.608  19.845  -7.880  1.00  5.31           H  
ATOM    539  N   ALA A  39      16.833  21.754  -8.712  1.00  5.79           N  
ATOM    540  CA  ALA A  39      17.156  23.164  -8.881  1.00  5.79           C  
ATOM    541  C   ALA A  39      16.672  23.999  -7.688  1.00  5.79           C  
ATOM    542  O   ALA A  39      15.575  23.769  -7.172  1.00  5.79           O  
ATOM    543  CB  ALA A  39      16.510  23.693 -10.156  1.00  5.79           C  
ATOM    544  H   ALA A  39      16.249  21.287  -9.390  1.00  5.79           H  
ATOM    545  HA  ALA A  39      18.232  23.233  -8.970  1.00  5.79           H  
ATOM    546 1HB  ALA A  39      16.769  24.740 -10.304  1.00  5.79           H  
ATOM    547 2HB  ALA A  39      16.861  23.112 -11.008  1.00  5.79           H  
ATOM    548 3HB  ALA A  39      15.429  23.602 -10.078  1.00  5.79           H  
ATOM    549  N   PRO A  40      17.419  25.045  -7.283  1.00  6.29           N  
ATOM    550  CA  PRO A  40      17.108  25.949  -6.190  1.00  6.29           C  
ATOM    551  C   PRO A  40      16.048  26.951  -6.610  1.00  6.29           C  
ATOM    552  O   PRO A  40      16.290  28.161  -6.672  1.00  6.29           O  
ATOM    553  CB  PRO A  40      18.457  26.621  -5.931  1.00  6.29           C  
ATOM    554  CG  PRO A  40      19.115  26.660  -7.288  1.00  6.29           C  
ATOM    555  CD  PRO A  40      18.704  25.356  -7.954  1.00  6.29           C  
ATOM    556  HA  PRO A  40      16.776  25.366  -5.319  1.00  6.29           H  
ATOM    557 1HB  PRO A  40      18.309  27.621  -5.494  1.00  6.29           H  
ATOM    558 2HB  PRO A  40      19.031  26.035  -5.198  1.00  6.29           H  
ATOM    559 1HG  PRO A  40      18.765  27.547  -7.848  1.00  6.29           H  
ATOM    560 2HG  PRO A  40      20.206  26.764  -7.178  1.00  6.29           H  
ATOM    561 1HD  PRO A  40      18.571  25.526  -9.029  1.00  6.29           H  
ATOM    562 2HD  PRO A  40      19.458  24.583  -7.729  1.00  6.29           H  
ATOM    563  N   THR A  41      14.852  26.442  -6.858  1.00  6.79           N  
ATOM    564  CA  THR A  41      13.782  27.286  -7.351  1.00  6.79           C  
ATOM    565  C   THR A  41      13.368  28.339  -6.326  1.00  6.79           C  
ATOM    566  O   THR A  41      12.911  29.415  -6.699  1.00  6.79           O  
ATOM    567  CB  THR A  41      12.579  26.433  -7.784  1.00  6.79           C  
ATOM    568  OG1 THR A  41      12.112  25.651  -6.677  1.00  6.79           O  
ATOM    569  CG2 THR A  41      12.986  25.503  -8.917  1.00  6.79           C  
ATOM    570  H   THR A  41      14.725  25.432  -6.766  1.00  6.79           H  
ATOM    571  HA  THR A  41      14.150  27.808  -8.236  1.00  6.79           H  
ATOM    572  HB  THR A  41      11.777  27.087  -8.121  1.00  6.79           H  
ATOM    573  HG1 THR A  41      12.770  24.978  -6.464  1.00  6.79           H  
ATOM    574 1HG2 THR A  41      12.131  24.902  -9.224  1.00  6.79           H  
ATOM    575 2HG2 THR A  41      13.340  26.092  -9.763  1.00  6.79           H  
ATOM    576 3HG2 THR A  41      13.781  24.849  -8.578  1.00  6.79           H  
ATOM    577  N   LYS A  42      13.567  28.073  -5.034  1.00  7.26           N  
ATOM    578  CA  LYS A  42      13.221  29.081  -4.036  1.00  7.26           C  
ATOM    579  C   LYS A  42      14.044  30.344  -4.284  1.00  7.26           C  
ATOM    580  O   LYS A  42      13.507  31.454  -4.331  1.00  7.26           O  
ATOM    581  CB  LYS A  42      13.469  28.563  -2.617  1.00  7.26           C  
ATOM    582  CG  LYS A  42      13.096  29.550  -1.501  1.00  7.26           C  
ATOM    583  CD  LYS A  42      13.355  28.948  -0.116  1.00  7.26           C  
ATOM    584  CE  LYS A  42      12.888  29.879   1.003  1.00  7.26           C  
ATOM    585  NZ  LYS A  42      13.675  31.136   1.044  1.00  7.26           N  
ATOM    586  H   LYS A  42      13.944  27.178  -4.762  1.00  7.26           H  
ATOM    587  HA  LYS A  42      12.167  29.336  -4.142  1.00  7.26           H  
ATOM    588 1HB  LYS A  42      12.899  27.648  -2.460  1.00  7.26           H  
ATOM    589 2HB  LYS A  42      14.525  28.319  -2.500  1.00  7.26           H  
ATOM    590 1HG  LYS A  42      13.692  30.466  -1.607  1.00  7.26           H  
ATOM    591 2HG  LYS A  42      12.043  29.817  -1.583  1.00  7.26           H  
ATOM    592 1HD  LYS A  42      12.832  27.996  -0.028  1.00  7.26           H  
ATOM    593 2HD  LYS A  42      14.425  28.769   0.000  1.00  7.26           H  
ATOM    594 1HE  LYS A  42      11.839  30.127   0.849  1.00  7.26           H  
ATOM    595 2HE  LYS A  42      12.994  29.368   1.958  1.00  7.26           H  
ATOM    596 1HZ  LYS A  42      13.345  31.739   1.779  1.00  7.26           H  
ATOM    597 2HZ  LYS A  42      14.651  30.941   1.188  1.00  7.26           H  
ATOM    598 3HZ  LYS A  42      13.565  31.640   0.151  1.00  7.26           H  
ATOM    599  N   ASP A  43      15.360  30.177  -4.454  1.00  7.66           N  
ATOM    600  CA  ASP A  43      16.223  31.331  -4.661  1.00  7.66           C  
ATOM    601  C   ASP A  43      15.845  32.061  -5.941  1.00  7.66           C  
ATOM    602  O   ASP A  43      15.853  33.292  -5.985  1.00  7.66           O  
ATOM    603  CB  ASP A  43      17.694  30.921  -4.715  1.00  7.66           C  
ATOM    604  CG  ASP A  43      18.274  30.485  -3.352  1.00  7.66           C  
ATOM    605  OD1 ASP A  43      17.644  30.714  -2.343  1.00  7.66           O  
ATOM    606  OD2 ASP A  43      19.351  29.936  -3.342  1.00  7.66           O  
ATOM    607  H   ASP A  43      15.757  29.248  -4.447  1.00  7.66           H  
ATOM    608  HA  ASP A  43      16.086  32.018  -3.825  1.00  7.66           H  
ATOM    609 1HB  ASP A  43      17.801  30.093  -5.421  1.00  7.66           H  
ATOM    610 2HB  ASP A  43      18.284  31.749  -5.103  1.00  7.66           H  
ATOM    611  N   ASP A  44      15.476  31.310  -6.988  1.00  8.04           N  
ATOM    612  CA  ASP A  44      15.060  31.976  -8.220  1.00  8.04           C  
ATOM    613  C   ASP A  44      13.795  32.809  -7.983  1.00  8.04           C  
ATOM    614  O   ASP A  44      13.691  33.943  -8.442  1.00  8.04           O  
ATOM    615  CB  ASP A  44      14.797  30.970  -9.343  1.00  8.04           C  
ATOM    616  CG  ASP A  44      16.066  30.329  -9.934  1.00  8.04           C  
ATOM    617  OD1 ASP A  44      17.145  30.821  -9.686  1.00  8.04           O  
ATOM    618  OD2 ASP A  44      15.931  29.353 -10.639  1.00  8.04           O  
ATOM    619  H   ASP A  44      15.506  30.290  -6.917  1.00  8.04           H  
ATOM    620  HA  ASP A  44      15.858  32.648  -8.536  1.00  8.04           H  
ATOM    621 1HB  ASP A  44      14.153  30.179  -8.963  1.00  8.04           H  
ATOM    622 2HB  ASP A  44      14.252  31.465 -10.146  1.00  8.04           H  
ATOM    623  N   LYS A  45      12.852  32.279  -7.204  1.00  8.47           N  
ATOM    624  CA  LYS A  45      11.608  32.994  -6.913  1.00  8.47           C  
ATOM    625  C   LYS A  45      11.868  34.290  -6.147  1.00  8.47           C  
ATOM    626  O   LYS A  45      11.171  35.287  -6.342  1.00  8.47           O  
ATOM    627  CB  LYS A  45      10.632  32.094  -6.151  1.00  8.47           C  
ATOM    628  CG  LYS A  45      10.020  30.968  -7.001  1.00  8.47           C  
ATOM    629  CD  LYS A  45       9.110  30.073  -6.172  1.00  8.47           C  
ATOM    630  CE  LYS A  45       8.535  28.939  -7.007  1.00  8.47           C  
ATOM    631  NZ  LYS A  45       7.670  28.039  -6.195  1.00  8.47           N  
ATOM    632  H   LYS A  45      12.980  31.336  -6.835  1.00  8.47           H  
ATOM    633  HA  LYS A  45      11.143  33.261  -7.861  1.00  8.47           H  
ATOM    634 1HB  LYS A  45      11.149  31.632  -5.310  1.00  8.47           H  
ATOM    635 2HB  LYS A  45       9.823  32.697  -5.745  1.00  8.47           H  
ATOM    636 1HG  LYS A  45       9.438  31.407  -7.808  1.00  8.47           H  
ATOM    637 2HG  LYS A  45      10.807  30.369  -7.441  1.00  8.47           H  
ATOM    638 1HD  LYS A  45       9.687  29.646  -5.348  1.00  8.47           H  
ATOM    639 2HD  LYS A  45       8.295  30.663  -5.758  1.00  8.47           H  
ATOM    640 1HE  LYS A  45       7.947  29.358  -7.821  1.00  8.47           H  
ATOM    641 2HE  LYS A  45       9.357  28.355  -7.427  1.00  8.47           H  
ATOM    642 1HZ  LYS A  45       7.310  27.299  -6.781  1.00  8.47           H  
ATOM    643 2HZ  LYS A  45       8.217  27.638  -5.445  1.00  8.47           H  
ATOM    644 3HZ  LYS A  45       6.901  28.567  -5.808  1.00  8.47           H  
ATOM    645  N   GLU A  46      12.909  34.290  -5.316  1.00  8.97           N  
ATOM    646  CA  GLU A  46      13.277  35.458  -4.523  1.00  8.97           C  
ATOM    647  C   GLU A  46      14.183  36.432  -5.285  1.00  8.97           C  
ATOM    648  O   GLU A  46      14.660  37.408  -4.710  1.00  8.97           O  
ATOM    649  CB  GLU A  46      13.975  35.066  -3.215  1.00  8.97           C  
ATOM    650  CG  GLU A  46      13.104  34.289  -2.221  1.00  8.97           C  
ATOM    651  CD  GLU A  46      13.800  34.020  -0.897  1.00  8.97           C  
ATOM    652  OE1 GLU A  46      14.896  34.489  -0.703  1.00  8.97           O  
ATOM    653  OE2 GLU A  46      13.241  33.296  -0.089  1.00  8.97           O  
ATOM    654  H   GLU A  46      13.431  33.419  -5.192  1.00  8.97           H  
ATOM    655  HA  GLU A  46      12.361  35.979  -4.259  1.00  8.97           H  
ATOM    656 1HB  GLU A  46      14.841  34.442  -3.449  1.00  8.97           H  
ATOM    657 2HB  GLU A  46      14.341  35.963  -2.717  1.00  8.97           H  
ATOM    658 1HG  GLU A  46      12.195  34.858  -2.032  1.00  8.97           H  
ATOM    659 2HG  GLU A  46      12.817  33.342  -2.674  1.00  8.97           H  
ATOM    660  N   ASP A  47      14.443  36.178  -6.570  1.00  9.53           N  
ATOM    661  CA  ASP A  47      15.327  37.036  -7.346  1.00  9.53           C  
ATOM    662  C   ASP A  47      14.701  38.213  -8.142  1.00  9.53           C  
ATOM    663  O   ASP A  47      15.023  39.379  -7.851  1.00  9.53           O  
ATOM    664  CB  ASP A  47      16.239  36.187  -8.247  1.00  9.53           C  
ATOM    665  CG  ASP A  47      17.206  37.031  -9.072  1.00  9.53           C  
ATOM    666  OD1 ASP A  47      17.155  38.237  -8.948  1.00  9.53           O  
ATOM    667  OD2 ASP A  47      17.991  36.474  -9.810  1.00  9.53           O  
ATOM    668  H   ASP A  47      14.040  35.360  -7.026  1.00  9.53           H  
ATOM    669  HA  ASP A  47      16.004  37.479  -6.630  1.00  9.53           H  
ATOM    670 1HB  ASP A  47      16.825  35.517  -7.611  1.00  9.53           H  
ATOM    671 2HB  ASP A  47      15.669  35.550  -8.901  1.00  9.53           H  
ATOM    672  N   PRO A  48      13.846  37.994  -9.165  1.00 10.10           N  
ATOM    673  CA  PRO A  48      13.479  39.035 -10.101  1.00 10.10           C  
ATOM    674  C   PRO A  48      12.756  40.172  -9.423  1.00 10.10           C  
ATOM    675  O   PRO A  48      11.763  39.968  -8.732  1.00 10.10           O  
ATOM    676  CB  PRO A  48      12.547  38.306 -11.074  1.00 10.10           C  
ATOM    677  CG  PRO A  48      12.009  37.123 -10.282  1.00 10.10           C  
ATOM    678  CD  PRO A  48      13.119  36.734  -9.335  1.00 10.10           C  
ATOM    679  HA  PRO A  48      14.386  39.394 -10.609  1.00 10.10           H  
ATOM    680 1HB  PRO A  48      11.753  38.993 -11.410  1.00 10.10           H  
ATOM    681 2HB  PRO A  48      13.107  38.002 -11.969  1.00 10.10           H  
ATOM    682 1HG  PRO A  48      11.093  37.408  -9.745  1.00 10.10           H  
ATOM    683 2HG  PRO A  48      11.734  36.303 -10.962  1.00 10.10           H  
ATOM    684 1HD  PRO A  48      12.669  36.392  -8.401  1.00 10.10           H  
ATOM    685 2HD  PRO A  48      13.738  35.979  -9.814  1.00 10.10           H  
ATOM    686  N   GLU A  49      13.254  41.380  -9.662  1.00 10.61           N  
ATOM    687  CA  GLU A  49      12.749  42.636  -9.095  1.00 10.61           C  
ATOM    688  C   GLU A  49      12.850  42.716  -7.561  1.00 10.61           C  
ATOM    689  O   GLU A  49      12.342  43.659  -6.954  1.00 10.61           O  
ATOM    690  CB  GLU A  49      11.302  42.878  -9.536  1.00 10.61           C  
ATOM    691  CG  GLU A  49      11.102  42.820 -11.050  1.00 10.61           C  
ATOM    692  CD  GLU A  49      11.873  43.884 -11.787  1.00 10.61           C  
ATOM    693  OE1 GLU A  49      11.906  45.000 -11.339  1.00 10.61           O  
ATOM    694  OE2 GLU A  49      12.464  43.566 -12.797  1.00 10.61           O  
ATOM    695  H   GLU A  49      14.069  41.429 -10.255  1.00 10.61           H  
ATOM    696  HA  GLU A  49      13.354  43.445  -9.496  1.00 10.61           H  
ATOM    697 1HB  GLU A  49      10.638  42.154  -9.070  1.00 10.61           H  
ATOM    698 2HB  GLU A  49      10.986  43.865  -9.199  1.00 10.61           H  
ATOM    699 1HG  GLU A  49      11.415  41.844 -11.417  1.00 10.61           H  
ATOM    700 2HG  GLU A  49      10.042  42.932 -11.266  1.00 10.61           H  
ATOM    701  N   LEU A  50      13.525  41.741  -6.948  1.00 11.00           N  
ATOM    702  CA  LEU A  50      13.717  41.678  -5.507  1.00 11.00           C  
ATOM    703  C   LEU A  50      15.160  41.972  -5.125  1.00 11.00           C  
ATOM    704  O   LEU A  50      15.423  42.677  -4.153  1.00 11.00           O  
ATOM    705  CB  LEU A  50      13.260  40.305  -5.034  1.00 11.00           C  
ATOM    706  CG  LEU A  50      11.765  40.038  -5.287  1.00 11.00           C  
ATOM    707  CD1 LEU A  50      11.426  38.637  -4.929  1.00 11.00           C  
ATOM    708  CD2 LEU A  50      10.954  41.013  -4.469  1.00 11.00           C  
ATOM    709  H   LEU A  50      13.917  40.981  -7.501  1.00 11.00           H  
ATOM    710  HA  LEU A  50      13.083  42.430  -5.041  1.00 11.00           H  
ATOM    711 1HB  LEU A  50      13.823  39.558  -5.577  1.00 11.00           H  
ATOM    712 2HB  LEU A  50      13.470  40.193  -3.973  1.00 11.00           H  
ATOM    713  HG  LEU A  50      11.538  40.177  -6.331  1.00 11.00           H  
ATOM    714 1HD1 LEU A  50      10.369  38.456  -5.111  1.00 11.00           H  
ATOM    715 2HD1 LEU A  50      12.005  37.982  -5.555  1.00 11.00           H  
ATOM    716 3HD1 LEU A  50      11.653  38.456  -3.881  1.00 11.00           H  
ATOM    717 1HD2 LEU A  50       9.893  40.839  -4.646  1.00 11.00           H  
ATOM    718 2HD2 LEU A  50      11.175  40.873  -3.412  1.00 11.00           H  
ATOM    719 3HD2 LEU A  50      11.209  42.034  -4.764  1.00 11.00           H  
ATOM    720  N   MET A  51      16.103  41.474  -5.929  1.00 11.22           N  
ATOM    721  CA  MET A  51      17.531  41.691  -5.673  1.00 11.22           C  
ATOM    722  C   MET A  51      18.048  43.008  -6.278  1.00 11.22           C  
ATOM    723  O   MET A  51      19.236  43.327  -6.182  1.00 11.22           O  
ATOM    724  CB  MET A  51      18.340  40.511  -6.195  1.00 11.22           C  
ATOM    725  CG  MET A  51      18.060  39.200  -5.477  1.00 11.22           C  
ATOM    726  SD  MET A  51      18.571  39.177  -3.750  1.00 11.22           S  
ATOM    727  CE  MET A  51      17.009  39.485  -2.921  1.00 11.22           C  
ATOM    728  H   MET A  51      15.822  40.865  -6.700  1.00 11.22           H  
ATOM    729  HA  MET A  51      17.675  41.751  -4.595  1.00 11.22           H  
ATOM    730 1HB  MET A  51      18.102  40.349  -7.253  1.00 11.22           H  
ATOM    731 2HB  MET A  51      19.404  40.727  -6.122  1.00 11.22           H  
ATOM    732 1HG  MET A  51      16.987  39.051  -5.496  1.00 11.22           H  
ATOM    733 2HG  MET A  51      18.533  38.370  -6.007  1.00 11.22           H  
ATOM    734 1HE  MET A  51      17.162  39.493  -1.845  1.00 11.22           H  
ATOM    735 2HE  MET A  51      16.617  40.444  -3.233  1.00 11.22           H  
ATOM    736 3HE  MET A  51      16.295  38.699  -3.181  1.00 11.22           H  
ATOM    737  N   LYS A  52      17.155  43.755  -6.923  1.00 11.21           N  
ATOM    738  CA  LYS A  52      17.490  45.038  -7.538  1.00 11.21           C  
ATOM    739  C   LYS A  52      17.444  46.160  -6.512  1.00 11.21           C  
ATOM    740  O   LYS A  52      16.735  46.082  -5.512  1.00 11.21           O  
ATOM    741  CB  LYS A  52      16.560  45.366  -8.712  1.00 11.21           C  
ATOM    742  CG  LYS A  52      16.710  44.447  -9.928  1.00 11.21           C  
ATOM    743  CD  LYS A  52      15.793  44.888 -11.085  1.00 11.21           C  
ATOM    744  CE  LYS A  52      16.012  44.028 -12.336  1.00 11.21           C  
ATOM    745  NZ  LYS A  52      15.093  44.416 -13.464  1.00 11.21           N  
ATOM    746  H   LYS A  52      16.204  43.424  -6.961  1.00 11.21           H  
ATOM    747  HA  LYS A  52      18.511  44.984  -7.920  1.00 11.21           H  
ATOM    748 1HB  LYS A  52      15.522  45.306  -8.377  1.00 11.21           H  
ATOM    749 2HB  LYS A  52      16.738  46.391  -9.041  1.00 11.21           H  
ATOM    750 1HG  LYS A  52      17.748  44.464 -10.268  1.00 11.21           H  
ATOM    751 2HG  LYS A  52      16.454  43.426  -9.642  1.00 11.21           H  
ATOM    752 1HD  LYS A  52      14.747  44.816 -10.788  1.00 11.21           H  
ATOM    753 2HD  LYS A  52      16.002  45.927 -11.337  1.00 11.21           H  
ATOM    754 1HE  LYS A  52      17.042  44.155 -12.665  1.00 11.21           H  
ATOM    755 2HE  LYS A  52      15.844  42.980 -12.090  1.00 11.21           H  
ATOM    756 1HZ  LYS A  52      15.274  43.836 -14.265  1.00 11.21           H  
ATOM    757 2HZ  LYS A  52      14.108  44.274 -13.171  1.00 11.21           H  
ATOM    758 3HZ  LYS A  52      15.233  45.380 -13.710  1.00 11.21           H  
ATOM    759  N   CYS A  53      18.175  47.223  -6.787  1.00 10.97           N  
ATOM    760  CA  CYS A  53      18.218  48.385  -5.902  1.00 10.97           C  
ATOM    761  C   CYS A  53      18.194  49.701  -6.664  1.00 10.97           C  
ATOM    762  O   CYS A  53      19.175  50.430  -6.627  1.00 10.97           O  
ATOM    763  CB  CYS A  53      19.477  48.338  -5.040  1.00 10.97           C  
ATOM    764  SG  CYS A  53      21.096  48.430  -5.945  1.00 10.97           S  
ATOM    765  H   CYS A  53      18.737  47.229  -7.626  1.00 10.97           H  
ATOM    766  HA  CYS A  53      17.350  48.345  -5.243  1.00 10.97           H  
ATOM    767 1HB  CYS A  53      19.449  49.164  -4.329  1.00 10.97           H  
ATOM    768 2HB  CYS A  53      19.475  47.416  -4.460  1.00 10.97           H  
ATOM    769  N   PRO A  54      17.103  50.064  -7.362  1.00 10.57           N  
ATOM    770  CA  PRO A  54      16.997  51.222  -8.255  1.00 10.57           C  
ATOM    771  C   PRO A  54      17.455  52.578  -7.674  1.00 10.57           C  
ATOM    772  O   PRO A  54      16.639  53.474  -7.445  1.00 10.57           O  
ATOM    773  CB  PRO A  54      15.488  51.265  -8.543  1.00 10.57           C  
ATOM    774  CG  PRO A  54      15.010  49.850  -8.337  1.00 10.57           C  
ATOM    775  CD  PRO A  54      15.829  49.328  -7.192  1.00 10.57           C  
ATOM    776  HA  PRO A  54      17.559  51.004  -9.173  1.00 10.57           H  
ATOM    777 1HB  PRO A  54      14.999  51.982  -7.866  1.00 10.57           H  
ATOM    778 2HB  PRO A  54      15.316  51.627  -9.567  1.00 10.57           H  
ATOM    779 1HG  PRO A  54      13.930  49.841  -8.122  1.00 10.57           H  
ATOM    780 2HG  PRO A  54      15.154  49.264  -9.256  1.00 10.57           H  
ATOM    781 1HD  PRO A  54      15.365  49.577  -6.225  1.00 10.57           H  
ATOM    782 2HD  PRO A  54      15.922  48.270  -7.330  1.00 10.57           H  
ATOM    783  N   VAL A  55      18.759  52.736  -7.521  1.00 10.12           N  
ATOM    784  CA  VAL A  55      19.417  53.953  -7.068  1.00 10.12           C  
ATOM    785  C   VAL A  55      20.465  54.218  -8.151  1.00 10.12           C  
ATOM    786  O   VAL A  55      20.675  53.341  -8.988  1.00 10.12           O  
ATOM    787  CB  VAL A  55      20.093  53.741  -5.684  1.00 10.12           C  
ATOM    788  CG1 VAL A  55      19.049  53.295  -4.667  1.00 10.12           C  
ATOM    789  CG2 VAL A  55      21.260  52.762  -5.805  1.00 10.12           C  
ATOM    790  H   VAL A  55      19.331  51.918  -7.676  1.00 10.12           H  
ATOM    791  HA  VAL A  55      18.691  54.761  -7.017  1.00 10.12           H  
ATOM    792  HB  VAL A  55      20.469  54.680  -5.325  1.00 10.12           H  
ATOM    793 1HG1 VAL A  55      19.517  53.182  -3.691  1.00 10.12           H  
ATOM    794 2HG1 VAL A  55      18.259  54.043  -4.607  1.00 10.12           H  
ATOM    795 3HG1 VAL A  55      18.622  52.342  -4.971  1.00 10.12           H  
ATOM    796 1HG2 VAL A  55      21.737  52.641  -4.835  1.00 10.12           H  
ATOM    797 2HG2 VAL A  55      20.926  51.818  -6.144  1.00 10.12           H  
ATOM    798 3HG2 VAL A  55      21.978  53.154  -6.509  1.00 10.12           H  
ATOM    799  N   PRO A  56      21.083  55.399  -8.254  1.00  9.68           N  
ATOM    800  CA  PRO A  56      22.129  55.652  -9.228  1.00  9.68           C  
ATOM    801  C   PRO A  56      23.213  54.589  -9.100  1.00  9.68           C  
ATOM    802  O   PRO A  56      23.620  54.235  -7.991  1.00  9.68           O  
ATOM    803  CB  PRO A  56      22.617  57.044  -8.817  1.00  9.68           C  
ATOM    804  CG  PRO A  56      21.391  57.689  -8.174  1.00  9.68           C  
ATOM    805  CD  PRO A  56      20.718  56.558  -7.420  1.00  9.68           C  
ATOM    806  HA  PRO A  56      21.696  55.657 -10.240  1.00  9.68           H  
ATOM    807 1HB  PRO A  56      23.467  56.953  -8.125  1.00  9.68           H  
ATOM    808 2HB  PRO A  56      22.978  57.591  -9.699  1.00  9.68           H  
ATOM    809 1HG  PRO A  56      21.700  58.518  -7.516  1.00  9.68           H  
ATOM    810 2HG  PRO A  56      20.745  58.125  -8.950  1.00  9.68           H  
ATOM    811 1HD  PRO A  56      21.155  56.481  -6.420  1.00  9.68           H  
ATOM    812 2HD  PRO A  56      19.636  56.722  -7.399  1.00  9.68           H  
ATOM    813  N   GLY A  57      23.683  54.055 -10.224  1.00  9.26           N  
ATOM    814  CA  GLY A  57      24.722  53.016 -10.206  1.00  9.26           C  
ATOM    815  C   GLY A  57      24.153  51.637  -9.841  1.00  9.26           C  
ATOM    816  O   GLY A  57      24.182  50.692 -10.639  1.00  9.26           O  
ATOM    817  H   GLY A  57      23.314  54.366 -11.111  1.00  9.26           H  
ATOM    818 1HA  GLY A  57      25.196  52.964 -11.186  1.00  9.26           H  
ATOM    819 2HA  GLY A  57      25.496  53.292  -9.492  1.00  9.26           H  
ATOM    820  N   CYS A  58      23.623  51.543  -8.626  1.00  8.90           N  
ATOM    821  CA  CYS A  58      23.017  50.336  -8.062  1.00  8.90           C  
ATOM    822  C   CYS A  58      23.874  49.092  -8.080  1.00  8.90           C  
ATOM    823  O   CYS A  58      24.329  48.632  -7.031  1.00  8.90           O  
ATOM    824  CB  CYS A  58      21.683  49.976  -8.739  1.00  8.90           C  
ATOM    825  SG  CYS A  58      20.915  48.365  -8.105  1.00  8.90           S  
ATOM    826  H   CYS A  58      23.643  52.393  -8.067  1.00  8.90           H  
ATOM    827  HA  CYS A  58      22.795  50.562  -7.023  1.00  8.90           H  
ATOM    828 1HB  CYS A  58      20.967  50.778  -8.563  1.00  8.90           H  
ATOM    829 2HB  CYS A  58      21.813  49.894  -9.813  1.00  8.90           H  
ATOM    830  N   VAL A  59      23.994  48.479  -9.257  1.00  8.64           N  
ATOM    831  CA  VAL A  59      24.663  47.196  -9.508  1.00  8.64           C  
ATOM    832  C   VAL A  59      23.861  46.020  -8.933  1.00  8.64           C  
ATOM    833  O   VAL A  59      23.492  45.096  -9.659  1.00  8.64           O  
ATOM    834  CB  VAL A  59      26.111  47.189  -8.963  1.00  8.64           C  
ATOM    835  CG1 VAL A  59      26.718  45.803  -9.118  1.00  8.64           C  
ATOM    836  CG2 VAL A  59      26.924  48.239  -9.720  1.00  8.64           C  
ATOM    837  H   VAL A  59      23.631  48.993 -10.052  1.00  8.64           H  
ATOM    838  HA  VAL A  59      24.727  47.064 -10.588  1.00  8.64           H  
ATOM    839  HB  VAL A  59      26.119  47.411  -7.909  1.00  8.64           H  
ATOM    840 1HG1 VAL A  59      27.735  45.807  -8.727  1.00  8.64           H  
ATOM    841 2HG1 VAL A  59      26.121  45.079  -8.563  1.00  8.64           H  
ATOM    842 3HG1 VAL A  59      26.734  45.528 -10.171  1.00  8.64           H  
ATOM    843 1HG2 VAL A  59      27.946  48.247  -9.346  1.00  8.64           H  
ATOM    844 2HG2 VAL A  59      26.926  47.999 -10.782  1.00  8.64           H  
ATOM    845 3HG2 VAL A  59      26.478  49.224  -9.575  1.00  8.64           H  
ATOM    846  N   GLY A  60      23.590  46.066  -7.635  1.00  8.48           N  
ATOM    847  CA  GLY A  60      22.820  45.046  -6.941  1.00  8.48           C  
ATOM    848  C   GLY A  60      22.936  45.216  -5.434  1.00  8.48           C  
ATOM    849  O   GLY A  60      23.895  44.742  -4.817  1.00  8.48           O  
ATOM    850  H   GLY A  60      23.932  46.874  -7.124  1.00  8.48           H  
ATOM    851 1HA  GLY A  60      21.772  45.119  -7.235  1.00  8.48           H  
ATOM    852 2HA  GLY A  60      23.172  44.058  -7.232  1.00  8.48           H  
ENDMDL

