REMARK ID 638238 MODEL 1 0028-PN
PFRMAT TS
TARGET 0028-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.467  -1.675   0.077  1.00  0.99           N  
ATOM      2  CA  GLY A   1       1.673  -1.454  -0.709  1.00  0.99           C  
ATOM      3  C   GLY A   1       2.090   0.012  -0.721  1.00  0.99           C  
ATOM      4  O   GLY A   1       1.345   0.897  -1.167  1.00  0.99           O  
ATOM      5  H   GLY A   1      -0.395  -1.926  -0.401  1.00  0.99           H  
ATOM      6 1HA  GLY A   1       2.483  -2.061  -0.304  1.00  0.99           H  
ATOM      7 2HA  GLY A   1       1.499  -1.792  -1.730  1.00  0.99           H  
ATOM      8  N   TYR A   2       3.306   0.264  -0.240  1.00  0.93           N  
ATOM      9  CA  TYR A   2       3.839   1.617  -0.187  1.00  0.93           C  
ATOM     10  C   TYR A   2       5.358   1.649  -0.068  1.00  0.93           C  
ATOM     11  O   TYR A   2       5.993   0.644   0.264  1.00  0.93           O  
ATOM     12  CB  TYR A   2       3.273   2.375   1.002  1.00  0.93           C  
ATOM     13  CG  TYR A   2       3.691   1.764   2.323  1.00  0.93           C  
ATOM     14  CD1 TYR A   2       4.856   2.198   2.932  1.00  0.93           C  
ATOM     15  CD2 TYR A   2       2.920   0.788   2.926  1.00  0.93           C  
ATOM     16  CE1 TYR A   2       5.255   1.666   4.131  1.00  0.93           C  
ATOM     17  CE2 TYR A   2       3.313   0.254   4.132  1.00  0.93           C  
ATOM     18  CZ  TYR A   2       4.477   0.688   4.736  1.00  0.93           C  
ATOM     19  OH  TYR A   2       4.869   0.154   5.943  1.00  0.93           O  
ATOM     20  H   TYR A   2       3.868  -0.501   0.106  1.00  0.93           H  
ATOM     21  HA  TYR A   2       3.565   2.125  -1.110  1.00  0.93           H  
ATOM     22 1HB  TYR A   2       3.621   3.410   0.971  1.00  0.93           H  
ATOM     23 2HB  TYR A   2       2.186   2.392   0.952  1.00  0.93           H  
ATOM     24  HD1 TYR A   2       5.454   2.964   2.457  1.00  0.93           H  
ATOM     25  HD2 TYR A   2       2.008   0.441   2.453  1.00  0.93           H  
ATOM     26  HE1 TYR A   2       6.172   2.014   4.604  1.00  0.93           H  
ATOM     27  HE2 TYR A   2       2.705  -0.515   4.609  1.00  0.93           H  
ATOM     28  HH  TYR A   2       5.696   0.559   6.218  1.00  0.93           H  
ATOM     29  N   SER A   3       5.917   2.838  -0.270  1.00  0.89           N  
ATOM     30  CA  SER A   3       7.336   3.096  -0.030  1.00  0.89           C  
ATOM     31  C   SER A   3       7.552   4.537   0.439  1.00  0.89           C  
ATOM     32  O   SER A   3       6.973   5.470  -0.116  1.00  0.89           O  
ATOM     33  CB  SER A   3       8.138   2.835  -1.288  1.00  0.89           C  
ATOM     34  OG  SER A   3       9.491   3.121  -1.089  1.00  0.89           O  
ATOM     35  H   SER A   3       5.309   3.584  -0.608  1.00  0.89           H  
ATOM     36  HA  SER A   3       7.683   2.425   0.756  1.00  0.89           H  
ATOM     37 1HB  SER A   3       8.023   1.791  -1.579  1.00  0.89           H  
ATOM     38 2HB  SER A   3       7.751   3.446  -2.100  1.00  0.89           H  
ATOM     39  HG  SER A   3       9.528   4.046  -0.820  1.00  0.89           H  
ATOM     40  N   VAL A   4       8.364   4.721   1.486  1.00  0.88           N  
ATOM     41  CA  VAL A   4       8.616   6.074   1.998  1.00  0.88           C  
ATOM     42  C   VAL A   4      10.112   6.409   2.057  1.00  0.88           C  
ATOM     43  O   VAL A   4      10.911   5.640   2.598  1.00  0.88           O  
ATOM     44  CB  VAL A   4       7.985   6.258   3.400  1.00  0.88           C  
ATOM     45  CG1 VAL A   4       8.268   7.670   3.911  1.00  0.88           C  
ATOM     46  CG2 VAL A   4       6.481   6.013   3.318  1.00  0.88           C  
ATOM     47  H   VAL A   4       8.814   3.927   1.918  1.00  0.88           H  
ATOM     48  HA  VAL A   4       8.140   6.783   1.329  1.00  0.88           H  
ATOM     49  HB  VAL A   4       8.436   5.555   4.098  1.00  0.88           H  
ATOM     50 1HG1 VAL A   4       7.832   7.804   4.891  1.00  0.88           H  
ATOM     51 2HG1 VAL A   4       9.340   7.840   3.974  1.00  0.88           H  
ATOM     52 3HG1 VAL A   4       7.826   8.379   3.215  1.00  0.88           H  
ATOM     53 1HG2 VAL A   4       6.034   6.141   4.294  1.00  0.88           H  
ATOM     54 2HG2 VAL A   4       6.057   6.717   2.627  1.00  0.88           H  
ATOM     55 3HG2 VAL A   4       6.288   5.012   2.972  1.00  0.88           H  
ATOM     56  N   THR A   5      10.477   7.564   1.496  1.00  0.89           N  
ATOM     57  CA  THR A   5      11.862   8.043   1.477  1.00  0.89           C  
ATOM     58  C   THR A   5      11.992   9.420   2.116  1.00  0.89           C  
ATOM     59  O   THR A   5      11.204  10.317   1.817  1.00  0.89           O  
ATOM     60  CB  THR A   5      12.410   8.105   0.037  1.00  0.89           C  
ATOM     61  OG1 THR A   5      12.384   6.791  -0.538  1.00  0.89           O  
ATOM     62  CG2 THR A   5      13.842   8.639   0.016  1.00  0.89           C  
ATOM     63  H   THR A   5       9.743   8.129   1.064  1.00  0.89           H  
ATOM     64  HA  THR A   5      12.478   7.350   2.050  1.00  0.89           H  
ATOM     65  HB  THR A   5      11.779   8.762  -0.561  1.00  0.89           H  
ATOM     66  HG1 THR A   5      12.781   6.165   0.078  1.00  0.89           H  
ATOM     67 1HG2 THR A   5      14.201   8.668  -1.011  1.00  0.89           H  
ATOM     68 2HG2 THR A   5      13.873   9.646   0.429  1.00  0.89           H  
ATOM     69 3HG2 THR A   5      14.483   7.986   0.605  1.00  0.89           H  
ATOM     70  N   LYS A   6      13.007   9.612   2.968  1.00  0.94           N  
ATOM     71  CA  LYS A   6      13.178  10.927   3.587  1.00  0.94           C  
ATOM     72  C   LYS A   6      14.578  11.497   3.380  1.00  0.94           C  
ATOM     73  O   LYS A   6      15.558  10.755   3.274  1.00  0.94           O  
ATOM     74  CB  LYS A   6      12.856  10.867   5.094  1.00  0.94           C  
ATOM     75  CG  LYS A   6      13.762  10.022   5.970  1.00  0.94           C  
ATOM     76  CD  LYS A   6      13.263  10.061   7.444  1.00  0.94           C  
ATOM     77  CE  LYS A   6      14.175   9.262   8.384  1.00  0.94           C  
ATOM     78  NZ  LYS A   6      13.707   9.301   9.823  1.00  0.94           N  
ATOM     79  H   LYS A   6      13.642   8.858   3.186  1.00  0.94           H  
ATOM     80  HA  LYS A   6      12.485  11.618   3.122  1.00  0.94           H  
ATOM     81 1HB  LYS A   6      12.831  11.883   5.500  1.00  0.94           H  
ATOM     82 2HB  LYS A   6      11.869  10.439   5.224  1.00  0.94           H  
ATOM     83 1HG  LYS A   6      13.763   8.991   5.613  1.00  0.94           H  
ATOM     84 2HG  LYS A   6      14.780  10.410   5.923  1.00  0.94           H  
ATOM     85 1HD  LYS A   6      13.227  11.095   7.791  1.00  0.94           H  
ATOM     86 2HD  LYS A   6      12.256   9.645   7.504  1.00  0.94           H  
ATOM     87 1HE  LYS A   6      14.198   8.226   8.053  1.00  0.94           H  
ATOM     88 2HE  LYS A   6      15.182   9.672   8.335  1.00  0.94           H  
ATOM     89 1HZ  LYS A   6      14.334   8.764  10.398  1.00  0.94           H  
ATOM     90 2HZ  LYS A   6      13.690  10.259  10.192  1.00  0.94           H  
ATOM     91 3HZ  LYS A   6      12.760   8.904   9.934  1.00  0.94           H  
ATOM     92  N   SER A   7      14.653  12.832   3.373  1.00  1.02           N  
ATOM     93  CA  SER A   7      15.908  13.572   3.237  1.00  1.02           C  
ATOM     94  C   SER A   7      15.885  14.909   3.986  1.00  1.02           C  
ATOM     95  O   SER A   7      14.822  15.427   4.325  1.00  1.02           O  
ATOM     96  CB  SER A   7      16.185  13.816   1.768  1.00  1.02           C  
ATOM     97  OG  SER A   7      15.208  14.651   1.203  1.00  1.02           O  
ATOM     98  H   SER A   7      13.776  13.350   3.412  1.00  1.02           H  
ATOM     99  HA  SER A   7      16.711  12.964   3.654  1.00  1.02           H  
ATOM    100 1HB  SER A   7      17.167  14.272   1.653  1.00  1.02           H  
ATOM    101 2HB  SER A   7      16.202  12.862   1.241  1.00  1.02           H  
ATOM    102  HG  SER A   7      14.358  14.215   1.366  1.00  1.02           H  
ATOM    103  N   TYR A   8      17.065  15.499   4.196  1.00  1.11           N  
ATOM    104  CA  TYR A   8      17.159  16.773   4.915  1.00  1.11           C  
ATOM    105  C   TYR A   8      18.155  17.764   4.343  1.00  1.11           C  
ATOM    106  O   TYR A   8      19.282  17.412   3.994  1.00  1.11           O  
ATOM    107  CB  TYR A   8      17.501  16.509   6.380  1.00  1.11           C  
ATOM    108  CG  TYR A   8      17.810  17.754   7.220  1.00  1.11           C  
ATOM    109  CD1 TYR A   8      16.838  18.680   7.485  1.00  1.11           C  
ATOM    110  CD2 TYR A   8      19.071  17.921   7.764  1.00  1.11           C  
ATOM    111  CE1 TYR A   8      17.089  19.758   8.275  1.00  1.11           C  
ATOM    112  CE2 TYR A   8      19.333  19.010   8.564  1.00  1.11           C  
ATOM    113  CZ  TYR A   8      18.340  19.927   8.822  1.00  1.11           C  
ATOM    114  OH  TYR A   8      18.594  21.015   9.629  1.00  1.11           O  
ATOM    115  H   TYR A   8      17.909  15.046   3.877  1.00  1.11           H  
ATOM    116  HA  TYR A   8      16.184  17.254   4.877  1.00  1.11           H  
ATOM    117 1HB  TYR A   8      16.675  15.980   6.849  1.00  1.11           H  
ATOM    118 2HB  TYR A   8      18.368  15.854   6.429  1.00  1.11           H  
ATOM    119  HD1 TYR A   8      15.870  18.559   7.065  1.00  1.11           H  
ATOM    120  HD2 TYR A   8      19.853  17.187   7.567  1.00  1.11           H  
ATOM    121  HE1 TYR A   8      16.299  20.469   8.469  1.00  1.11           H  
ATOM    122  HE2 TYR A   8      20.322  19.142   8.998  1.00  1.11           H  
ATOM    123  HH  TYR A   8      19.511  20.995   9.915  1.00  1.11           H  
ATOM    124  N   ASP A   9      17.700  19.015   4.262  1.00  1.18           N  
ATOM    125  CA  ASP A   9      18.499  20.140   3.819  1.00  1.18           C  
ATOM    126  C   ASP A   9      18.913  21.072   4.971  1.00  1.18           C  
ATOM    127  O   ASP A   9      18.129  21.958   5.352  1.00  1.18           O  
ATOM    128  CB  ASP A   9      17.720  20.981   2.830  1.00  1.18           C  
ATOM    129  CG  ASP A   9      18.513  22.163   2.338  1.00  1.18           C  
ATOM    130  OD1 ASP A   9      19.674  22.282   2.683  1.00  1.18           O  
ATOM    131  OD2 ASP A   9      17.923  23.009   1.715  1.00  1.18           O  
ATOM    132  H   ASP A   9      16.736  19.188   4.543  1.00  1.18           H  
ATOM    133  HA  ASP A   9      19.352  19.734   3.296  1.00  1.18           H  
ATOM    134 1HB  ASP A   9      17.439  20.365   1.975  1.00  1.18           H  
ATOM    135 2HB  ASP A   9      16.801  21.334   3.297  1.00  1.18           H  
ATOM    136  N   PRO A  10      20.162  20.991   5.473  1.00  1.22           N  
ATOM    137  CA  PRO A  10      20.683  21.748   6.594  1.00  1.22           C  
ATOM    138  C   PRO A  10      20.842  23.227   6.271  1.00  1.22           C  
ATOM    139  O   PRO A  10      21.059  24.033   7.175  1.00  1.22           O  
ATOM    140  CB  PRO A  10      22.038  21.080   6.864  1.00  1.22           C  
ATOM    141  CG  PRO A  10      22.452  20.508   5.543  1.00  1.22           C  
ATOM    142  CD  PRO A  10      21.164  20.092   4.859  1.00  1.22           C  
ATOM    143  HA  PRO A  10      20.014  21.630   7.449  1.00  1.22           H  
ATOM    144 1HB  PRO A  10      22.749  21.828   7.242  1.00  1.22           H  
ATOM    145 2HB  PRO A  10      21.934  20.317   7.642  1.00  1.22           H  
ATOM    146 1HG  PRO A  10      23.004  21.266   4.967  1.00  1.22           H  
ATOM    147 2HG  PRO A  10      23.138  19.663   5.695  1.00  1.22           H  
ATOM    148 1HD  PRO A  10      21.298  20.317   3.789  1.00  1.22           H  
ATOM    149 2HD  PRO A  10      20.927  19.037   5.056  1.00  1.22           H  
ATOM    150  N   LYS A  11      20.765  23.600   4.985  1.00  1.20           N  
ATOM    151  CA  LYS A  11      20.938  24.997   4.626  1.00  1.20           C  
ATOM    152  C   LYS A  11      19.631  25.769   4.766  1.00  1.20           C  
ATOM    153  O   LYS A  11      19.642  27.003   4.826  1.00  1.20           O  
ATOM    154  CB  LYS A  11      21.491  25.122   3.210  1.00  1.20           C  
ATOM    155  CG  LYS A  11      22.919  24.594   3.058  1.00  1.20           C  
ATOM    156  CD  LYS A  11      23.430  24.748   1.630  1.00  1.20           C  
ATOM    157  CE  LYS A  11      24.860  24.232   1.493  1.00  1.20           C  
ATOM    158  NZ  LYS A  11      25.362  24.345   0.095  1.00  1.20           N  
ATOM    159  H   LYS A  11      20.551  22.940   4.228  1.00  1.20           H  
ATOM    160  HA  LYS A  11      21.658  25.441   5.312  1.00  1.20           H  
ATOM    161 1HB  LYS A  11      20.846  24.564   2.523  1.00  1.20           H  
ATOM    162 2HB  LYS A  11      21.475  26.165   2.902  1.00  1.20           H  
ATOM    163 1HG  LYS A  11      23.579  25.132   3.738  1.00  1.20           H  
ATOM    164 2HG  LYS A  11      22.932  23.537   3.327  1.00  1.20           H  
ATOM    165 1HD  LYS A  11      22.780  24.189   0.954  1.00  1.20           H  
ATOM    166 2HD  LYS A  11      23.404  25.799   1.346  1.00  1.20           H  
ATOM    167 1HE  LYS A  11      25.511  24.808   2.150  1.00  1.20           H  
ATOM    168 2HE  LYS A  11      24.890  23.185   1.796  1.00  1.20           H  
ATOM    169 1HZ  LYS A  11      26.308  23.993   0.048  1.00  1.20           H  
ATOM    170 2HZ  LYS A  11      24.771  23.804  -0.520  1.00  1.20           H  
ATOM    171 3HZ  LYS A  11      25.348  25.313  -0.191  1.00  1.20           H  
ATOM    172  N   THR A  12      18.503  25.050   4.809  1.00  1.14           N  
ATOM    173  CA  THR A  12      17.210  25.704   4.958  1.00  1.14           C  
ATOM    174  C   THR A  12      16.464  25.177   6.181  1.00  1.14           C  
ATOM    175  O   THR A  12      15.500  25.793   6.636  1.00  1.14           O  
ATOM    176  CB  THR A  12      16.312  25.579   3.701  1.00  1.14           C  
ATOM    177  OG1 THR A  12      15.991  24.204   3.431  1.00  1.14           O  
ATOM    178  CG2 THR A  12      17.014  26.174   2.494  1.00  1.14           C  
ATOM    179  H   THR A  12      18.547  24.033   4.759  1.00  1.14           H  
ATOM    180  HA  THR A  12      17.381  26.767   5.121  1.00  1.14           H  
ATOM    181  HB  THR A  12      15.387  26.122   3.880  1.00  1.14           H  
ATOM    182  HG1 THR A  12      16.715  23.800   2.866  1.00  1.14           H  
ATOM    183 1HG2 THR A  12      16.368  26.095   1.622  1.00  1.14           H  
ATOM    184 2HG2 THR A  12      17.245  27.222   2.686  1.00  1.14           H  
ATOM    185 3HG2 THR A  12      17.940  25.624   2.307  1.00  1.14           H  
ATOM    186  N   GLY A  13      16.905  24.036   6.724  1.00  1.04           N  
ATOM    187  CA  GLY A  13      16.200  23.434   7.842  1.00  1.04           C  
ATOM    188  C   GLY A  13      14.934  22.734   7.363  1.00  1.04           C  
ATOM    189  O   GLY A  13      13.916  22.747   8.065  1.00  1.04           O  
ATOM    190  H   GLY A  13      17.694  23.542   6.324  1.00  1.04           H  
ATOM    191 1HA  GLY A  13      16.859  22.724   8.337  1.00  1.04           H  
ATOM    192 2HA  GLY A  13      15.946  24.200   8.572  1.00  1.04           H  
ATOM    193  N   THR A  14      14.989  22.165   6.150  1.00  0.95           N  
ATOM    194  CA  THR A  14      13.797  21.523   5.602  1.00  0.95           C  
ATOM    195  C   THR A  14      13.940  20.004   5.505  1.00  0.95           C  
ATOM    196  O   THR A  14      14.937  19.484   4.989  1.00  0.95           O  
ATOM    197  CB  THR A  14      13.477  22.031   4.172  1.00  0.95           C  
ATOM    198  OG1 THR A  14      13.308  23.449   4.177  1.00  0.95           O  
ATOM    199  CG2 THR A  14      12.151  21.390   3.669  1.00  0.95           C  
ATOM    200  H   THR A  14      15.873  22.179   5.640  1.00  0.95           H  
ATOM    201  HA  THR A  14      12.959  21.748   6.246  1.00  0.95           H  
ATOM    202  HB  THR A  14      14.286  21.771   3.492  1.00  0.95           H  
ATOM    203  HG1 THR A  14      14.195  23.852   4.027  1.00  0.95           H  
ATOM    204 1HG2 THR A  14      11.924  21.759   2.670  1.00  0.95           H  
ATOM    205 2HG2 THR A  14      12.241  20.315   3.628  1.00  0.95           H  
ATOM    206 3HG2 THR A  14      11.336  21.654   4.344  1.00  0.95           H  
ATOM    207  N   VAL A  15      12.913  19.291   5.967  1.00  0.86           N  
ATOM    208  CA  VAL A  15      12.866  17.838   5.805  1.00  0.86           C  
ATOM    209  C   VAL A  15      11.834  17.486   4.768  1.00  0.86           C  
ATOM    210  O   VAL A  15      10.714  17.997   4.807  1.00  0.86           O  
ATOM    211  CB  VAL A  15      12.585  17.080   7.107  1.00  0.86           C  
ATOM    212  CG1 VAL A  15      12.448  15.608   6.830  1.00  0.86           C  
ATOM    213  CG2 VAL A  15      13.742  17.233   7.995  1.00  0.86           C  
ATOM    214  H   VAL A  15      12.139  19.790   6.413  1.00  0.86           H  
ATOM    215  HA  VAL A  15      13.834  17.495   5.443  1.00  0.86           H  
ATOM    216  HB  VAL A  15      11.676  17.445   7.579  1.00  0.86           H  
ATOM    217 1HG1 VAL A  15      12.306  15.097   7.767  1.00  0.86           H  
ATOM    218 2HG1 VAL A  15      11.601  15.422   6.170  1.00  0.86           H  
ATOM    219 3HG1 VAL A  15      13.358  15.242   6.364  1.00  0.86           H  
ATOM    220 1HG2 VAL A  15      13.588  16.666   8.881  1.00  0.86           H  
ATOM    221 2HG2 VAL A  15      14.602  16.838   7.482  1.00  0.86           H  
ATOM    222 3HG2 VAL A  15      13.891  18.284   8.240  1.00  0.86           H  
ATOM    223  N   LYS A  16      12.237  16.653   3.822  1.00  0.79           N  
ATOM    224  CA  LYS A  16      11.351  16.293   2.743  1.00  0.79           C  
ATOM    225  C   LYS A  16      11.083  14.804   2.714  1.00  0.79           C  
ATOM    226  O   LYS A  16      12.010  13.989   2.829  1.00  0.79           O  
ATOM    227  CB  LYS A  16      11.957  16.727   1.412  1.00  0.79           C  
ATOM    228  CG  LYS A  16      12.189  18.236   1.320  1.00  0.79           C  
ATOM    229  CD  LYS A  16      12.643  18.672  -0.052  1.00  0.79           C  
ATOM    230  CE  LYS A  16      12.893  20.175  -0.082  1.00  0.79           C  
ATOM    231  NZ  LYS A  16      13.276  20.644  -1.434  1.00  0.79           N  
ATOM    232  H   LYS A  16      13.175  16.260   3.878  1.00  0.79           H  
ATOM    233  HA  LYS A  16      10.406  16.806   2.883  1.00  0.79           H  
ATOM    234 1HB  LYS A  16      12.913  16.225   1.264  1.00  0.79           H  
ATOM    235 2HB  LYS A  16      11.293  16.433   0.598  1.00  0.79           H  
ATOM    236 1HG  LYS A  16      11.289  18.770   1.583  1.00  0.79           H  
ATOM    237 2HG  LYS A  16      12.962  18.512   2.034  1.00  0.79           H  
ATOM    238 1HD  LYS A  16      13.556  18.144  -0.328  1.00  0.79           H  
ATOM    239 2HD  LYS A  16      11.865  18.436  -0.779  1.00  0.79           H  
ATOM    240 1HE  LYS A  16      11.991  20.693   0.229  1.00  0.79           H  
ATOM    241 2HE  LYS A  16      13.694  20.417   0.617  1.00  0.79           H  
ATOM    242 1HZ  LYS A  16      13.428  21.642  -1.411  1.00  0.79           H  
ATOM    243 2HZ  LYS A  16      14.119  20.179  -1.733  1.00  0.79           H  
ATOM    244 3HZ  LYS A  16      12.523  20.433  -2.077  1.00  0.79           H  
ATOM    245  N   VAL A  17       9.812  14.453   2.554  1.00  0.75           N  
ATOM    246  CA  VAL A  17       9.416  13.056   2.456  1.00  0.75           C  
ATOM    247  C   VAL A  17       8.569  12.714   1.264  1.00  0.75           C  
ATOM    248  O   VAL A  17       7.569  13.372   0.991  1.00  0.75           O  
ATOM    249  CB  VAL A  17       8.693  12.576   3.709  1.00  0.75           C  
ATOM    250  CG1 VAL A  17       8.228  11.173   3.497  1.00  0.75           C  
ATOM    251  CG2 VAL A  17       9.634  12.546   4.785  1.00  0.75           C  
ATOM    252  H   VAL A  17       9.107  15.188   2.502  1.00  0.75           H  
ATOM    253  HA  VAL A  17      10.326  12.472   2.379  1.00  0.75           H  
ATOM    254  HB  VAL A  17       7.844  13.203   3.941  1.00  0.75           H  
ATOM    255 1HG1 VAL A  17       7.775  10.823   4.377  1.00  0.75           H  
ATOM    256 2HG1 VAL A  17       7.515  11.132   2.687  1.00  0.75           H  
ATOM    257 3HG1 VAL A  17       9.085  10.544   3.264  1.00  0.75           H  
ATOM    258 1HG2 VAL A  17       9.156  12.129   5.646  1.00  0.75           H  
ATOM    259 2HG2 VAL A  17      10.424  11.914   4.482  1.00  0.75           H  
ATOM    260 3HG2 VAL A  17      10.015  13.541   5.000  1.00  0.75           H  
ATOM    261  N   LYS A  18       8.968  11.663   0.568  1.00  0.74           N  
ATOM    262  CA  LYS A  18       8.211  11.187  -0.564  1.00  0.74           C  
ATOM    263  C   LYS A  18       7.475   9.907  -0.154  1.00  0.74           C  
ATOM    264  O   LYS A  18       8.094   8.967   0.354  1.00  0.74           O  
ATOM    265  CB  LYS A  18       9.146  10.948  -1.744  1.00  0.74           C  
ATOM    266  CG  LYS A  18       8.472  10.561  -3.064  1.00  0.74           C  
ATOM    267  CD  LYS A  18       9.536  10.358  -4.163  1.00  0.74           C  
ATOM    268  CE  LYS A  18       8.928  10.265  -5.566  1.00  0.74           C  
ATOM    269  NZ  LYS A  18       7.997   9.133  -5.723  1.00  0.74           N  
ATOM    270  H   LYS A  18       9.810  11.171   0.867  1.00  0.74           H  
ATOM    271  HA  LYS A  18       7.477  11.935  -0.843  1.00  0.74           H  
ATOM    272 1HB  LYS A  18       9.729  11.851  -1.923  1.00  0.74           H  
ATOM    273 2HB  LYS A  18       9.846  10.154  -1.489  1.00  0.74           H  
ATOM    274 1HG  LYS A  18       7.902   9.629  -2.939  1.00  0.74           H  
ATOM    275 2HG  LYS A  18       7.776  11.347  -3.364  1.00  0.74           H  
ATOM    276 1HD  LYS A  18      10.246  11.184  -4.140  1.00  0.74           H  
ATOM    277 2HD  LYS A  18      10.075   9.432  -3.962  1.00  0.74           H  
ATOM    278 1HE  LYS A  18       8.391  11.188  -5.774  1.00  0.74           H  
ATOM    279 2HE  LYS A  18       9.735  10.155  -6.288  1.00  0.74           H  
ATOM    280 1HZ  LYS A  18       7.622   9.120  -6.647  1.00  0.74           H  
ATOM    281 2HZ  LYS A  18       8.408   8.210  -5.541  1.00  0.74           H  
ATOM    282 3HZ  LYS A  18       7.218   9.197  -5.067  1.00  0.74           H  
ATOM    283  N   ILE A  19       6.157   9.886  -0.337  1.00  0.75           N  
ATOM    284  CA  ILE A  19       5.351   8.714  -0.008  1.00  0.75           C  
ATOM    285  C   ILE A  19       4.713   8.163  -1.276  1.00  0.75           C  
ATOM    286  O   ILE A  19       3.826   8.790  -1.859  1.00  0.75           O  
ATOM    287  CB  ILE A  19       4.201   9.042   0.980  1.00  0.75           C  
ATOM    288  CG1 ILE A  19       4.720   9.633   2.308  1.00  0.75           C  
ATOM    289  CG2 ILE A  19       3.384   7.790   1.246  1.00  0.75           C  
ATOM    290  CD1 ILE A  19       3.598  10.109   3.228  1.00  0.75           C  
ATOM    291  H   ILE A  19       5.711  10.699  -0.742  1.00  0.75           H  
ATOM    292  HA  ILE A  19       5.990   7.943   0.419  1.00  0.75           H  
ATOM    293  HB  ILE A  19       3.558   9.784   0.530  1.00  0.75           H  
ATOM    294 1HG1 ILE A  19       5.307   8.889   2.830  1.00  0.75           H  
ATOM    295 2HG1 ILE A  19       5.357  10.485   2.087  1.00  0.75           H  
ATOM    296 1HG2 ILE A  19       2.552   8.023   1.912  1.00  0.75           H  
ATOM    297 2HG2 ILE A  19       3.004   7.415   0.309  1.00  0.75           H  
ATOM    298 3HG2 ILE A  19       4.007   7.032   1.700  1.00  0.75           H  
ATOM    299 1HD1 ILE A  19       4.017  10.520   4.140  1.00  0.75           H  
ATOM    300 2HD1 ILE A  19       3.013  10.879   2.721  1.00  0.75           H  
ATOM    301 3HD1 ILE A  19       2.950   9.269   3.479  1.00  0.75           H  
ATOM    302  N   ASP A  20       5.134   6.982  -1.678  1.00  0.78           N  
ATOM    303  CA  ASP A  20       4.580   6.373  -2.867  1.00  0.78           C  
ATOM    304  C   ASP A  20       3.556   5.344  -2.451  1.00  0.78           C  
ATOM    305  O   ASP A  20       3.848   4.454  -1.647  1.00  0.78           O  
ATOM    306  CB  ASP A  20       5.679   5.781  -3.753  1.00  0.78           C  
ATOM    307  CG  ASP A  20       6.517   6.885  -4.387  1.00  0.78           C  
ATOM    308  OD1 ASP A  20       6.082   8.017  -4.370  1.00  0.78           O  
ATOM    309  OD2 ASP A  20       7.596   6.644  -4.899  1.00  0.78           O  
ATOM    310  H   ASP A  20       5.855   6.493  -1.150  1.00  0.78           H  
ATOM    311  HA  ASP A  20       4.061   7.134  -3.451  1.00  0.78           H  
ATOM    312 1HB  ASP A  20       6.328   5.147  -3.151  1.00  0.78           H  
ATOM    313 2HB  ASP A  20       5.233   5.164  -4.532  1.00  0.78           H  
ATOM    314  N   ILE A  21       2.344   5.481  -2.964  1.00  0.83           N  
ATOM    315  CA  ILE A  21       1.281   4.553  -2.618  1.00  0.83           C  
ATOM    316  C   ILE A  21       0.807   3.822  -3.853  1.00  0.83           C  
ATOM    317  O   ILE A  21       0.767   4.398  -4.939  1.00  0.83           O  
ATOM    318  CB  ILE A  21       0.074   5.302  -2.018  1.00  0.83           C  
ATOM    319  CG1 ILE A  21      -0.393   6.338  -3.024  1.00  0.83           C  
ATOM    320  CG2 ILE A  21       0.405   5.937  -0.663  1.00  0.83           C  
ATOM    321  CD1 ILE A  21      -1.697   6.961  -2.718  1.00  0.83           C  
ATOM    322  H   ILE A  21       2.147   6.252  -3.614  1.00  0.83           H  
ATOM    323  HA  ILE A  21       1.650   3.821  -1.901  1.00  0.83           H  
ATOM    324  HB  ILE A  21      -0.735   4.610  -1.903  1.00  0.83           H  
ATOM    325 1HG1 ILE A  21       0.346   7.130  -3.054  1.00  0.83           H  
ATOM    326 2HG1 ILE A  21      -0.453   5.876  -4.010  1.00  0.83           H  
ATOM    327 1HG2 ILE A  21      -0.473   6.447  -0.276  1.00  0.83           H  
ATOM    328 2HG2 ILE A  21       0.718   5.162   0.040  1.00  0.83           H  
ATOM    329 3HG2 ILE A  21       1.205   6.652  -0.802  1.00  0.83           H  
ATOM    330 1HD1 ILE A  21      -1.931   7.680  -3.487  1.00  0.83           H  
ATOM    331 2HD1 ILE A  21      -2.443   6.188  -2.717  1.00  0.83           H  
ATOM    332 3HD1 ILE A  21      -1.663   7.455  -1.750  1.00  0.83           H  
ATOM    333  N   SER A  22       0.415   2.564  -3.694  1.00  0.88           N  
ATOM    334  CA  SER A  22      -0.133   1.841  -4.832  1.00  0.88           C  
ATOM    335  C   SER A  22      -1.254   0.897  -4.384  1.00  0.88           C  
ATOM    336  O   SER A  22      -2.399   1.315  -4.197  1.00  0.88           O  
ATOM    337  CB  SER A  22       0.968   1.102  -5.592  1.00  0.88           C  
ATOM    338  OG  SER A  22       1.584   0.147  -4.789  1.00  0.88           O  
ATOM    339  H   SER A  22       0.520   2.096  -2.786  1.00  0.88           H  
ATOM    340  HA  SER A  22      -0.561   2.570  -5.511  1.00  0.88           H  
ATOM    341 1HB  SER A  22       0.530   0.619  -6.465  1.00  0.88           H  
ATOM    342 2HB  SER A  22       1.708   1.816  -5.952  1.00  0.88           H  
ATOM    343  HG  SER A  22       2.183   0.643  -4.215  1.00  0.88           H  
ATOM    344  N   GLY A  23      -0.924  -0.371  -4.153  1.00  0.93           N  
ATOM    345  CA  GLY A  23      -1.895  -1.376  -3.710  1.00  0.93           C  
ATOM    346  C   GLY A  23      -2.217  -1.241  -2.222  1.00  0.93           C  
ATOM    347  O   GLY A  23      -1.907  -2.132  -1.426  1.00  0.93           O  
ATOM    348  H   GLY A  23       0.042  -0.627  -4.293  1.00  0.93           H  
ATOM    349 1HA  GLY A  23      -2.811  -1.275  -4.292  1.00  0.93           H  
ATOM    350 2HA  GLY A  23      -1.499  -2.371  -3.909  1.00  0.93           H  
ATOM    351  N   ILE A  24      -2.802  -0.104  -1.861  1.00  0.97           N  
ATOM    352  CA  ILE A  24      -3.100   0.255  -0.478  1.00  0.97           C  
ATOM    353  C   ILE A  24      -4.444   0.993  -0.401  1.00  0.97           C  
ATOM    354  O   ILE A  24      -4.767   1.787  -1.284  1.00  0.97           O  
ATOM    355  CB  ILE A  24      -1.952   1.146   0.034  1.00  0.97           C  
ATOM    356  CG1 ILE A  24      -2.057   1.421   1.493  1.00  0.97           C  
ATOM    357  CG2 ILE A  24      -1.959   2.430  -0.703  1.00  0.97           C  
ATOM    358  CD1 ILE A  24      -0.779   2.018   2.073  1.00  0.97           C  
ATOM    359  H   ILE A  24      -3.010   0.552  -2.610  1.00  0.97           H  
ATOM    360  HA  ILE A  24      -3.162  -0.648   0.127  1.00  0.97           H  
ATOM    361  HB  ILE A  24      -1.009   0.648  -0.135  1.00  0.97           H  
ATOM    362 1HG1 ILE A  24      -2.880   2.107   1.663  1.00  0.97           H  
ATOM    363 2HG1 ILE A  24      -2.271   0.486   2.011  1.00  0.97           H  
ATOM    364 1HG2 ILE A  24      -1.137   3.036  -0.342  1.00  0.97           H  
ATOM    365 2HG2 ILE A  24      -1.850   2.249  -1.766  1.00  0.97           H  
ATOM    366 3HG2 ILE A  24      -2.898   2.922  -0.512  1.00  0.97           H  
ATOM    367 1HD1 ILE A  24      -0.904   2.192   3.141  1.00  0.97           H  
ATOM    368 2HD1 ILE A  24       0.033   1.323   1.911  1.00  0.97           H  
ATOM    369 3HD1 ILE A  24      -0.555   2.958   1.575  1.00  0.97           H  
ATOM    370  N   SER A  25      -5.232   0.742   0.646  1.00  0.98           N  
ATOM    371  CA  SER A  25      -6.510   1.434   0.787  1.00  0.98           C  
ATOM    372  C   SER A  25      -6.356   2.844   1.304  1.00  0.98           C  
ATOM    373  O   SER A  25      -5.323   3.198   1.859  1.00  0.98           O  
ATOM    374  CB  SER A  25      -7.420   0.668   1.720  1.00  0.98           C  
ATOM    375  OG  SER A  25      -6.887   0.645   3.024  1.00  0.98           O  
ATOM    376  H   SER A  25      -4.950   0.070   1.373  1.00  0.98           H  
ATOM    377  HA  SER A  25      -6.979   1.484  -0.198  1.00  0.98           H  
ATOM    378 1HB  SER A  25      -8.403   1.134   1.735  1.00  0.98           H  
ATOM    379 2HB  SER A  25      -7.542  -0.351   1.359  1.00  0.98           H  
ATOM    380  HG  SER A  25      -6.111   0.025   2.969  1.00  0.98           H  
ATOM    381  N   ALA A  26      -7.427   3.631   1.204  1.00  0.96           N  
ATOM    382  CA  ALA A  26      -7.425   4.989   1.739  1.00  0.96           C  
ATOM    383  C   ALA A  26      -7.153   5.011   3.235  1.00  0.96           C  
ATOM    384  O   ALA A  26      -6.433   5.880   3.733  1.00  0.96           O  
ATOM    385  CB  ALA A  26      -8.759   5.639   1.468  1.00  0.96           C  
ATOM    386  H   ALA A  26      -8.250   3.285   0.733  1.00  0.96           H  
ATOM    387  HA  ALA A  26      -6.650   5.561   1.253  1.00  0.96           H  
ATOM    388 1HB  ALA A  26      -8.741   6.642   1.857  1.00  0.96           H  
ATOM    389 2HB  ALA A  26      -8.947   5.661   0.395  1.00  0.96           H  
ATOM    390 3HB  ALA A  26      -9.547   5.076   1.964  1.00  0.96           H  
ATOM    391  N   GLU A  27      -7.702   4.043   3.964  1.00  0.93           N  
ATOM    392  CA  GLU A  27      -7.490   4.034   5.399  1.00  0.93           C  
ATOM    393  C   GLU A  27      -6.055   3.663   5.726  1.00  0.93           C  
ATOM    394  O   GLU A  27      -5.426   4.298   6.576  1.00  0.93           O  
ATOM    395  CB  GLU A  27      -8.453   3.061   6.078  1.00  0.93           C  
ATOM    396  CG  GLU A  27      -9.918   3.495   6.031  1.00  0.93           C  
ATOM    397  CD  GLU A  27     -10.862   2.497   6.670  1.00  0.93           C  
ATOM    398  OE1 GLU A  27     -10.416   1.443   7.057  1.00  0.93           O  
ATOM    399  OE2 GLU A  27     -12.030   2.796   6.769  1.00  0.93           O  
ATOM    400  H   GLU A  27      -8.266   3.331   3.525  1.00  0.93           H  
ATOM    401  HA  GLU A  27      -7.678   5.036   5.784  1.00  0.93           H  
ATOM    402 1HB  GLU A  27      -8.376   2.083   5.598  1.00  0.93           H  
ATOM    403 2HB  GLU A  27      -8.168   2.935   7.123  1.00  0.93           H  
ATOM    404 1HG  GLU A  27     -10.016   4.451   6.544  1.00  0.93           H  
ATOM    405 2HG  GLU A  27     -10.202   3.642   4.990  1.00  0.93           H  
ATOM    406  N   GLU A  28      -5.514   2.663   5.024  1.00  0.90           N  
ATOM    407  CA  GLU A  28      -4.141   2.248   5.284  1.00  0.90           C  
ATOM    408  C   GLU A  28      -3.148   3.326   4.887  1.00  0.90           C  
ATOM    409  O   GLU A  28      -2.161   3.571   5.582  1.00  0.90           O  
ATOM    410  CB  GLU A  28      -3.838   0.976   4.511  1.00  0.90           C  
ATOM    411  CG  GLU A  28      -4.522  -0.274   5.011  1.00  0.90           C  
ATOM    412  CD  GLU A  28      -4.415  -1.407   4.021  1.00  0.90           C  
ATOM    413  OE1 GLU A  28      -4.706  -1.170   2.852  1.00  0.90           O  
ATOM    414  OE2 GLU A  28      -4.051  -2.492   4.408  1.00  0.90           O  
ATOM    415  H   GLU A  28      -6.063   2.168   4.315  1.00  0.90           H  
ATOM    416  HA  GLU A  28      -4.032   2.056   6.353  1.00  0.90           H  
ATOM    417 1HB  GLU A  28      -4.156   1.117   3.482  1.00  0.90           H  
ATOM    418 2HB  GLU A  28      -2.765   0.799   4.506  1.00  0.90           H  
ATOM    419 1HG  GLU A  28      -4.056  -0.579   5.948  1.00  0.90           H  
ATOM    420 2HG  GLU A  28      -5.569  -0.056   5.212  1.00  0.90           H  
ATOM    421  N   ALA A  29      -3.411   3.976   3.758  1.00  0.87           N  
ATOM    422  CA  ALA A  29      -2.537   5.018   3.274  1.00  0.87           C  
ATOM    423  C   ALA A  29      -2.525   6.178   4.249  1.00  0.87           C  
ATOM    424  O   ALA A  29      -1.475   6.772   4.510  1.00  0.87           O  
ATOM    425  CB  ALA A  29      -2.983   5.446   1.908  1.00  0.87           C  
ATOM    426  H   ALA A  29      -4.227   3.727   3.208  1.00  0.87           H  
ATOM    427  HA  ALA A  29      -1.530   4.617   3.210  1.00  0.87           H  
ATOM    428 1HB  ALA A  29      -2.314   6.174   1.530  1.00  0.87           H  
ATOM    429 2HB  ALA A  29      -2.974   4.586   1.251  1.00  0.87           H  
ATOM    430 3HB  ALA A  29      -3.992   5.851   1.968  1.00  0.87           H  
ATOM    431  N   ALA A  30      -3.695   6.498   4.811  1.00  0.84           N  
ATOM    432  CA  ALA A  30      -3.783   7.550   5.803  1.00  0.84           C  
ATOM    433  C   ALA A  30      -2.997   7.168   7.052  1.00  0.84           C  
ATOM    434  O   ALA A  30      -2.246   7.985   7.585  1.00  0.84           O  
ATOM    435  CB  ALA A  30      -5.229   7.804   6.158  1.00  0.84           C  
ATOM    436  H   ALA A  30      -4.555   6.017   4.539  1.00  0.84           H  
ATOM    437  HA  ALA A  30      -3.347   8.457   5.387  1.00  0.84           H  
ATOM    438 1HB  ALA A  30      -5.285   8.597   6.895  1.00  0.84           H  
ATOM    439 2HB  ALA A  30      -5.779   8.094   5.261  1.00  0.84           H  
ATOM    440 3HB  ALA A  30      -5.665   6.897   6.570  1.00  0.84           H  
ATOM    441  N   GLU A  31      -3.121   5.907   7.500  1.00  0.83           N  
ATOM    442  CA  GLU A  31      -2.380   5.464   8.679  1.00  0.83           C  
ATOM    443  C   GLU A  31      -0.887   5.608   8.439  1.00  0.83           C  
ATOM    444  O   GLU A  31      -0.152   6.118   9.290  1.00  0.83           O  
ATOM    445  CB  GLU A  31      -2.713   4.017   9.056  1.00  0.83           C  
ATOM    446  CG  GLU A  31      -1.968   3.529  10.311  1.00  0.83           C  
ATOM    447  CD  GLU A  31      -2.325   2.119  10.774  1.00  0.83           C  
ATOM    448  OE1 GLU A  31      -3.191   1.506  10.208  1.00  0.83           O  
ATOM    449  OE2 GLU A  31      -1.687   1.657  11.699  1.00  0.83           O  
ATOM    450  H   GLU A  31      -3.763   5.261   7.036  1.00  0.83           H  
ATOM    451  HA  GLU A  31      -2.652   6.106   9.517  1.00  0.83           H  
ATOM    452 1HB  GLU A  31      -3.787   3.917   9.220  1.00  0.83           H  
ATOM    453 2HB  GLU A  31      -2.448   3.358   8.230  1.00  0.83           H  
ATOM    454 1HG  GLU A  31      -0.901   3.561  10.093  1.00  0.83           H  
ATOM    455 2HG  GLU A  31      -2.161   4.231  11.122  1.00  0.83           H  
ATOM    456  N   LEU A  32      -0.443   5.204   7.249  1.00  0.82           N  
ATOM    457  CA  LEU A  32       0.956   5.328   6.903  1.00  0.82           C  
ATOM    458  C   LEU A  32       1.397   6.756   7.018  1.00  0.82           C  
ATOM    459  O   LEU A  32       2.356   7.069   7.721  1.00  0.82           O  
ATOM    460  CB  LEU A  32       1.171   4.915   5.449  1.00  0.82           C  
ATOM    461  CG  LEU A  32       2.553   5.127   4.896  1.00  0.82           C  
ATOM    462  CD1 LEU A  32       3.522   4.260   5.640  1.00  0.82           C  
ATOM    463  CD2 LEU A  32       2.503   4.845   3.427  1.00  0.82           C  
ATOM    464  H   LEU A  32      -1.093   4.781   6.586  1.00  0.82           H  
ATOM    465  HA  LEU A  32       1.546   4.708   7.573  1.00  0.82           H  
ATOM    466 1HB  LEU A  32       0.926   3.858   5.348  1.00  0.82           H  
ATOM    467 2HB  LEU A  32       0.498   5.466   4.825  1.00  0.82           H  
ATOM    468  HG  LEU A  32       2.865   6.163   5.042  1.00  0.82           H  
ATOM    469 1HD1 LEU A  32       4.524   4.409   5.245  1.00  0.82           H  
ATOM    470 2HD1 LEU A  32       3.508   4.524   6.697  1.00  0.82           H  
ATOM    471 3HD1 LEU A  32       3.231   3.225   5.521  1.00  0.82           H  
ATOM    472 1HD2 LEU A  32       3.489   4.991   2.990  1.00  0.82           H  
ATOM    473 2HD2 LEU A  32       2.178   3.827   3.285  1.00  0.82           H  
ATOM    474 3HD2 LEU A  32       1.789   5.519   2.951  1.00  0.82           H  
ATOM    475  N   ALA A  33       0.682   7.633   6.341  1.00  0.82           N  
ATOM    476  CA  ALA A  33       1.020   9.029   6.302  1.00  0.82           C  
ATOM    477  C   ALA A  33       1.022   9.667   7.676  1.00  0.82           C  
ATOM    478  O   ALA A  33       1.887  10.488   7.991  1.00  0.82           O  
ATOM    479  CB  ALA A  33       0.054   9.705   5.398  1.00  0.82           C  
ATOM    480  H   ALA A  33      -0.128   7.312   5.803  1.00  0.82           H  
ATOM    481  HA  ALA A  33       2.024   9.117   5.887  1.00  0.82           H  
ATOM    482 1HB  ALA A  33       0.294  10.728   5.291  1.00  0.82           H  
ATOM    483 2HB  ALA A  33       0.137   9.195   4.453  1.00  0.82           H  
ATOM    484 3HB  ALA A  33      -0.957   9.603   5.795  1.00  0.82           H  
ATOM    485  N   ASN A  34       0.082   9.260   8.528  1.00  0.82           N  
ATOM    486  CA  ASN A  34       0.022   9.804   9.870  1.00  0.82           C  
ATOM    487  C   ASN A  34       1.265   9.413  10.652  1.00  0.82           C  
ATOM    488  O   ASN A  34       1.828  10.235  11.383  1.00  0.82           O  
ATOM    489  CB  ASN A  34      -1.221   9.305  10.567  1.00  0.82           C  
ATOM    490  CG  ASN A  34      -2.459   9.949  10.034  1.00  0.82           C  
ATOM    491  OD1 ASN A  34      -2.398  11.032   9.429  1.00  0.82           O  
ATOM    492  ND2 ASN A  34      -3.584   9.309  10.242  1.00  0.82           N  
ATOM    493  H   ASN A  34      -0.622   8.587   8.228  1.00  0.82           H  
ATOM    494  HA  ASN A  34      -0.008  10.891   9.808  1.00  0.82           H  
ATOM    495 1HB  ASN A  34      -1.300   8.226  10.431  1.00  0.82           H  
ATOM    496 2HB  ASN A  34      -1.145   9.498  11.635  1.00  0.82           H  
ATOM    497 1HD2 ASN A  34      -4.446   9.689   9.910  1.00  0.82           H  
ATOM    498 2HD2 ASN A  34      -3.577   8.439  10.732  1.00  0.82           H  
ATOM    499  N   LYS A  35       1.717   8.167  10.476  1.00  0.83           N  
ATOM    500  CA  LYS A  35       2.910   7.692  11.159  1.00  0.83           C  
ATOM    501  C   LYS A  35       4.158   8.362  10.599  1.00  0.83           C  
ATOM    502  O   LYS A  35       5.058   8.742  11.355  1.00  0.83           O  
ATOM    503  CB  LYS A  35       3.002   6.171  11.078  1.00  0.83           C  
ATOM    504  CG  LYS A  35       1.953   5.455  11.934  1.00  0.83           C  
ATOM    505  CD  LYS A  35       2.057   3.944  11.825  1.00  0.83           C  
ATOM    506  CE  LYS A  35       1.015   3.263  12.706  1.00  0.83           C  
ATOM    507  NZ  LYS A  35       1.060   1.780  12.585  1.00  0.83           N  
ATOM    508  H   LYS A  35       1.199   7.524   9.869  1.00  0.83           H  
ATOM    509  HA  LYS A  35       2.833   7.966  12.210  1.00  0.83           H  
ATOM    510 1HB  LYS A  35       2.858   5.857  10.040  1.00  0.83           H  
ATOM    511 2HB  LYS A  35       3.990   5.842  11.391  1.00  0.83           H  
ATOM    512 1HG  LYS A  35       2.071   5.749  12.976  1.00  0.83           H  
ATOM    513 2HG  LYS A  35       0.959   5.759  11.601  1.00  0.83           H  
ATOM    514 1HD  LYS A  35       1.888   3.647  10.787  1.00  0.83           H  
ATOM    515 2HD  LYS A  35       3.050   3.617  12.125  1.00  0.83           H  
ATOM    516 1HE  LYS A  35       1.187   3.538  13.743  1.00  0.83           H  
ATOM    517 2HE  LYS A  35       0.030   3.609  12.414  1.00  0.83           H  
ATOM    518 1HZ  LYS A  35       0.343   1.372  13.180  1.00  0.83           H  
ATOM    519 2HZ  LYS A  35       0.889   1.510  11.621  1.00  0.83           H  
ATOM    520 3HZ  LYS A  35       1.965   1.444  12.869  1.00  0.83           H  
ATOM    521  N   VAL A  36       4.192   8.572   9.278  1.00  0.84           N  
ATOM    522  CA  VAL A  36       5.328   9.238   8.655  1.00  0.84           C  
ATOM    523  C   VAL A  36       5.459  10.643   9.192  1.00  0.84           C  
ATOM    524  O   VAL A  36       6.535  11.056   9.621  1.00  0.84           O  
ATOM    525  CB  VAL A  36       5.143   9.346   7.126  1.00  0.84           C  
ATOM    526  CG1 VAL A  36       6.193  10.233   6.542  1.00  0.84           C  
ATOM    527  CG2 VAL A  36       5.245   7.973   6.469  1.00  0.84           C  
ATOM    528  H   VAL A  36       3.426   8.229   8.699  1.00  0.84           H  
ATOM    529  HA  VAL A  36       6.236   8.679   8.883  1.00  0.84           H  
ATOM    530  HB  VAL A  36       4.172   9.785   6.921  1.00  0.84           H  
ATOM    531 1HG1 VAL A  36       6.007  10.296   5.484  1.00  0.84           H  
ATOM    532 2HG1 VAL A  36       6.130  11.226   6.984  1.00  0.84           H  
ATOM    533 3HG1 VAL A  36       7.182   9.816   6.727  1.00  0.84           H  
ATOM    534 1HG2 VAL A  36       5.102   8.080   5.396  1.00  0.84           H  
ATOM    535 2HG2 VAL A  36       6.226   7.551   6.670  1.00  0.84           H  
ATOM    536 3HG2 VAL A  36       4.502   7.317   6.860  1.00  0.84           H  
ATOM    537  N   LEU A  37       4.348  11.365   9.207  1.00  0.87           N  
ATOM    538  CA  LEU A  37       4.364  12.727   9.674  1.00  0.87           C  
ATOM    539  C   LEU A  37       4.709  12.805  11.147  1.00  0.87           C  
ATOM    540  O   LEU A  37       5.505  13.653  11.543  1.00  0.87           O  
ATOM    541  CB  LEU A  37       3.037  13.384   9.404  1.00  0.87           C  
ATOM    542  CG  LEU A  37       2.946  14.820   9.822  1.00  0.87           C  
ATOM    543  CD1 LEU A  37       3.977  15.656   9.068  1.00  0.87           C  
ATOM    544  CD2 LEU A  37       1.583  15.303   9.543  1.00  0.87           C  
ATOM    545  H   LEU A  37       3.478  10.968   8.855  1.00  0.87           H  
ATOM    546  HA  LEU A  37       5.120  13.266   9.122  1.00  0.87           H  
ATOM    547 1HB  LEU A  37       2.851  13.329   8.346  1.00  0.87           H  
ATOM    548 2HB  LEU A  37       2.254  12.820   9.921  1.00  0.87           H  
ATOM    549  HG  LEU A  37       3.159  14.900  10.882  1.00  0.87           H  
ATOM    550 1HD1 LEU A  37       3.902  16.700   9.381  1.00  0.87           H  
ATOM    551 2HD1 LEU A  37       4.980  15.286   9.277  1.00  0.87           H  
ATOM    552 3HD1 LEU A  37       3.770  15.582   8.012  1.00  0.87           H  
ATOM    553 1HD2 LEU A  37       1.537  16.302   9.853  1.00  0.87           H  
ATOM    554 2HD2 LEU A  37       1.358  15.238   8.479  1.00  0.87           H  
ATOM    555 3HD2 LEU A  37       0.873  14.707  10.098  1.00  0.87           H  
ATOM    556  N   LYS A  38       4.118  11.944  11.980  1.00  0.91           N  
ATOM    557  CA  LYS A  38       4.424  11.989  13.401  1.00  0.91           C  
ATOM    558  C   LYS A  38       5.929  11.833  13.598  1.00  0.91           C  
ATOM    559  O   LYS A  38       6.540  12.621  14.322  1.00  0.91           O  
ATOM    560  CB  LYS A  38       3.647  10.909  14.153  1.00  0.91           C  
ATOM    561  CG  LYS A  38       3.830  10.908  15.677  1.00  0.91           C  
ATOM    562  CD  LYS A  38       2.940   9.836  16.322  1.00  0.91           C  
ATOM    563  CE  LYS A  38       2.976   9.891  17.853  1.00  0.91           C  
ATOM    564  NZ  LYS A  38       4.304   9.519  18.396  1.00  0.91           N  
ATOM    565  H   LYS A  38       3.444  11.259  11.637  1.00  0.91           H  
ATOM    566  HA  LYS A  38       4.135  12.961  13.793  1.00  0.91           H  
ATOM    567 1HB  LYS A  38       2.582  11.021  13.941  1.00  0.91           H  
ATOM    568 2HB  LYS A  38       3.947   9.929  13.777  1.00  0.91           H  
ATOM    569 1HG  LYS A  38       4.878  10.698  15.922  1.00  0.91           H  
ATOM    570 2HG  LYS A  38       3.570  11.886  16.081  1.00  0.91           H  
ATOM    571 1HD  LYS A  38       1.911   9.975  15.989  1.00  0.91           H  
ATOM    572 2HD  LYS A  38       3.277   8.852  15.997  1.00  0.91           H  
ATOM    573 1HE  LYS A  38       2.734  10.901  18.179  1.00  0.91           H  
ATOM    574 2HE  LYS A  38       2.231   9.203  18.249  1.00  0.91           H  
ATOM    575 1HZ  LYS A  38       4.301   9.570  19.398  1.00  0.91           H  
ATOM    576 2HZ  LYS A  38       4.552   8.588  18.114  1.00  0.91           H  
ATOM    577 3HZ  LYS A  38       5.020  10.170  18.046  1.00  0.91           H  
ATOM    578  N   GLU A  39       6.540  10.848  12.917  1.00  0.97           N  
ATOM    579  CA  GLU A  39       7.984  10.641  13.014  1.00  0.97           C  
ATOM    580  C   GLU A  39       8.747  11.895  12.611  1.00  0.97           C  
ATOM    581  O   GLU A  39       9.665  12.323  13.317  1.00  0.97           O  
ATOM    582  CB  GLU A  39       8.421   9.463  12.123  1.00  0.97           C  
ATOM    583  CG  GLU A  39       9.939   9.148  12.114  1.00  0.97           C  
ATOM    584  CD  GLU A  39      10.289   7.923  11.243  1.00  0.97           C  
ATOM    585  OE1 GLU A  39       9.652   6.912  11.409  1.00  0.97           O  
ATOM    586  OE2 GLU A  39      11.189   8.006  10.413  1.00  0.97           O  
ATOM    587  H   GLU A  39       5.992  10.221  12.324  1.00  0.97           H  
ATOM    588  HA  GLU A  39       8.230  10.411  14.052  1.00  0.97           H  
ATOM    589 1HB  GLU A  39       7.892   8.563  12.434  1.00  0.97           H  
ATOM    590 2HB  GLU A  39       8.125   9.665  11.095  1.00  0.97           H  
ATOM    591 1HG  GLU A  39      10.477  10.020  11.732  1.00  0.97           H  
ATOM    592 2HG  GLU A  39      10.273   8.973  13.138  1.00  0.97           H  
ATOM    593  N   LEU A  40       8.334  12.529  11.509  1.00  1.04           N  
ATOM    594  CA  LEU A  40       9.035  13.721  11.072  1.00  1.04           C  
ATOM    595  C   LEU A  40       8.921  14.804  12.116  1.00  1.04           C  
ATOM    596  O   LEU A  40       9.891  15.473  12.445  1.00  1.04           O  
ATOM    597  CB  LEU A  40       8.409  14.255   9.791  1.00  1.04           C  
ATOM    598  CG  LEU A  40       8.574  13.423   8.600  1.00  1.04           C  
ATOM    599  CD1 LEU A  40       7.721  14.016   7.477  1.00  1.04           C  
ATOM    600  CD2 LEU A  40      10.005  13.398   8.289  1.00  1.04           C  
ATOM    601  H   LEU A  40       7.566  12.147  10.955  1.00  1.04           H  
ATOM    602  HA  LEU A  40      10.084  13.482  10.915  1.00  1.04           H  
ATOM    603 1HB  LEU A  40       7.349  14.416   9.953  1.00  1.04           H  
ATOM    604 2HB  LEU A  40       8.877  15.204   9.572  1.00  1.04           H  
ATOM    605  HG  LEU A  40       8.235  12.427   8.793  1.00  1.04           H  
ATOM    606 1HD1 LEU A  40       7.787  13.450   6.593  1.00  1.04           H  
ATOM    607 2HD1 LEU A  40       6.691  14.044   7.777  1.00  1.04           H  
ATOM    608 3HD1 LEU A  40       8.064  15.002   7.286  1.00  1.04           H  
ATOM    609 1HD2 LEU A  40      10.215  12.805   7.432  1.00  1.04           H  
ATOM    610 2HD2 LEU A  40      10.291  14.413   8.117  1.00  1.04           H  
ATOM    611 3HD2 LEU A  40      10.552  12.990   9.139  1.00  1.04           H  
ATOM    612  N   VAL A  41       7.754  14.944  12.701  1.00  1.13           N  
ATOM    613  CA  VAL A  41       7.586  15.962  13.704  1.00  1.13           C  
ATOM    614  C   VAL A  41       8.451  15.714  14.932  1.00  1.13           C  
ATOM    615  O   VAL A  41       9.036  16.657  15.466  1.00  1.13           O  
ATOM    616  CB  VAL A  41       6.109  16.117  14.051  1.00  1.13           C  
ATOM    617  CG1 VAL A  41       5.970  16.995  15.262  1.00  1.13           C  
ATOM    618  CG2 VAL A  41       5.412  16.756  12.813  1.00  1.13           C  
ATOM    619  H   VAL A  41       6.967  14.361  12.421  1.00  1.13           H  
ATOM    620  HA  VAL A  41       7.897  16.909  13.267  1.00  1.13           H  
ATOM    621  HB  VAL A  41       5.661  15.149  14.276  1.00  1.13           H  
ATOM    622 1HG1 VAL A  41       4.928  17.131  15.503  1.00  1.13           H  
ATOM    623 2HG1 VAL A  41       6.474  16.522  16.103  1.00  1.13           H  
ATOM    624 3HG1 VAL A  41       6.428  17.939  15.068  1.00  1.13           H  
ATOM    625 1HG2 VAL A  41       4.362  16.916  13.004  1.00  1.13           H  
ATOM    626 2HG2 VAL A  41       5.874  17.701  12.592  1.00  1.13           H  
ATOM    627 3HG2 VAL A  41       5.528  16.101  11.955  1.00  1.13           H  
ATOM    628  N   GLU A  42       8.537  14.467  15.388  1.00  1.23           N  
ATOM    629  CA  GLU A  42       9.370  14.148  16.542  1.00  1.23           C  
ATOM    630  C   GLU A  42      10.865  14.412  16.284  1.00  1.23           C  
ATOM    631  O   GLU A  42      11.578  14.869  17.180  1.00  1.23           O  
ATOM    632  CB  GLU A  42       9.170  12.685  16.954  1.00  1.23           C  
ATOM    633  CG  GLU A  42       7.799  12.391  17.561  1.00  1.23           C  
ATOM    634  CD  GLU A  42       7.580  10.934  17.896  1.00  1.23           C  
ATOM    635  OE1 GLU A  42       8.427  10.120  17.609  1.00  1.23           O  
ATOM    636  OE2 GLU A  42       6.532  10.634  18.444  1.00  1.23           O  
ATOM    637  H   GLU A  42       8.006  13.730  14.920  1.00  1.23           H  
ATOM    638  HA  GLU A  42       9.057  14.782  17.369  1.00  1.23           H  
ATOM    639 1HB  GLU A  42       9.288  12.046  16.075  1.00  1.23           H  
ATOM    640 2HB  GLU A  42       9.933  12.399  17.675  1.00  1.23           H  
ATOM    641 1HG  GLU A  42       7.688  12.981  18.468  1.00  1.23           H  
ATOM    642 2HG  GLU A  42       7.033  12.714  16.858  1.00  1.23           H  
ATOM    643  N   GLU A  43      11.340  14.122  15.066  1.00  1.33           N  
ATOM    644  CA  GLU A  43      12.753  14.322  14.723  1.00  1.33           C  
ATOM    645  C   GLU A  43      13.138  15.763  14.372  1.00  1.33           C  
ATOM    646  O   GLU A  43      14.266  16.192  14.631  1.00  1.33           O  
ATOM    647  CB  GLU A  43      13.156  13.422  13.547  1.00  1.33           C  
ATOM    648  CG  GLU A  43      13.185  11.923  13.862  1.00  1.33           C  
ATOM    649  CD  GLU A  43      13.618  11.056  12.676  1.00  1.33           C  
ATOM    650  OE1 GLU A  43      13.581  11.516  11.545  1.00  1.33           O  
ATOM    651  OE2 GLU A  43      14.005   9.929  12.900  1.00  1.33           O  
ATOM    652  H   GLU A  43      10.707  13.720  14.371  1.00  1.33           H  
ATOM    653  HA  GLU A  43      13.343  14.027  15.589  1.00  1.33           H  
ATOM    654 1HB  GLU A  43      12.444  13.570  12.728  1.00  1.33           H  
ATOM    655 2HB  GLU A  43      14.139  13.714  13.183  1.00  1.33           H  
ATOM    656 1HG  GLU A  43      13.864  11.750  14.694  1.00  1.33           H  
ATOM    657 2HG  GLU A  43      12.184  11.619  14.177  1.00  1.33           H  
ATOM    658  N   VAL A  44      12.223  16.496  13.756  1.00  1.39           N  
ATOM    659  CA  VAL A  44      12.492  17.833  13.259  1.00  1.39           C  
ATOM    660  C   VAL A  44      12.443  18.965  14.327  1.00  1.39           C  
ATOM    661  O   VAL A  44      11.439  19.119  15.021  1.00  1.39           O  
ATOM    662  CB  VAL A  44      11.514  18.091  12.111  1.00  1.39           C  
ATOM    663  CG1 VAL A  44      11.630  19.405  11.647  1.00  1.39           C  
ATOM    664  CG2 VAL A  44      11.860  17.191  10.992  1.00  1.39           C  
ATOM    665  H   VAL A  44      11.308  16.088  13.567  1.00  1.39           H  
ATOM    666  HA  VAL A  44      13.468  17.771  12.803  1.00  1.39           H  
ATOM    667  HB  VAL A  44      10.492  17.925  12.454  1.00  1.39           H  
ATOM    668 1HG1 VAL A  44      10.943  19.566  10.825  1.00  1.39           H  
ATOM    669 2HG1 VAL A  44      11.387  20.044  12.483  1.00  1.39           H  
ATOM    670 3HG1 VAL A  44      12.636  19.594  11.305  1.00  1.39           H  
ATOM    671 1HG2 VAL A  44      11.187  17.365  10.155  1.00  1.39           H  
ATOM    672 2HG2 VAL A  44      12.868  17.436  10.724  1.00  1.39           H  
ATOM    673 3HG2 VAL A  44      11.810  16.152  11.288  1.00  1.39           H  
ATOM    674  N   PRO A  45      13.525  19.771  14.484  1.00  1.39           N  
ATOM    675  CA  PRO A  45      13.702  20.858  15.453  1.00  1.39           C  
ATOM    676  C   PRO A  45      12.937  22.163  15.204  1.00  1.39           C  
ATOM    677  O   PRO A  45      12.328  22.385  14.154  1.00  1.39           O  
ATOM    678  CB  PRO A  45      15.219  21.093  15.413  1.00  1.39           C  
ATOM    679  CG  PRO A  45      15.648  20.705  14.045  1.00  1.39           C  
ATOM    680  CD  PRO A  45      14.752  19.538  13.663  1.00  1.39           C  
ATOM    681  HA  PRO A  45      13.427  20.468  16.445  1.00  1.39           H  
ATOM    682 1HB  PRO A  45      15.437  22.152  15.632  1.00  1.39           H  
ATOM    683 2HB  PRO A  45      15.711  20.497  16.195  1.00  1.39           H  
ATOM    684 1HG  PRO A  45      15.579  21.563  13.380  1.00  1.39           H  
ATOM    685 2HG  PRO A  45      16.710  20.416  14.062  1.00  1.39           H  
ATOM    686 1HD  PRO A  45      14.557  19.601  12.594  1.00  1.39           H  
ATOM    687 2HD  PRO A  45      15.236  18.588  13.954  1.00  1.39           H  
ATOM    688  N   LYS A  46      12.968  23.023  16.212  1.00  1.32           N  
ATOM    689  CA  LYS A  46      12.324  24.330  16.167  1.00  1.32           C  
ATOM    690  C   LYS A  46      12.845  25.205  15.030  1.00  1.32           C  
ATOM    691  O   LYS A  46      14.041  25.218  14.746  1.00  1.32           O  
ATOM    692  CB  LYS A  46      12.560  25.049  17.488  1.00  1.32           C  
ATOM    693  CG  LYS A  46      11.872  24.418  18.692  1.00  1.32           C  
ATOM    694  CD  LYS A  46      12.179  25.191  19.974  1.00  1.32           C  
ATOM    695  CE  LYS A  46      11.523  24.550  21.193  1.00  1.32           C  
ATOM    696  NZ  LYS A  46      11.860  25.276  22.450  1.00  1.32           N  
ATOM    697  H   LYS A  46      13.475  22.773  17.051  1.00  1.32           H  
ATOM    698  HA  LYS A  46      11.257  24.189  16.022  1.00  1.32           H  
ATOM    699 1HB  LYS A  46      13.630  25.083  17.694  1.00  1.32           H  
ATOM    700 2HB  LYS A  46      12.213  26.080  17.405  1.00  1.32           H  
ATOM    701 1HG  LYS A  46      10.796  24.422  18.529  1.00  1.32           H  
ATOM    702 2HG  LYS A  46      12.204  23.387  18.806  1.00  1.32           H  
ATOM    703 1HD  LYS A  46      13.258  25.215  20.129  1.00  1.32           H  
ATOM    704 2HD  LYS A  46      11.821  26.215  19.879  1.00  1.32           H  
ATOM    705 1HE  LYS A  46      10.443  24.555  21.061  1.00  1.32           H  
ATOM    706 2HE  LYS A  46      11.864  23.517  21.280  1.00  1.32           H  
ATOM    707 1HZ  LYS A  46      11.411  24.825  23.234  1.00  1.32           H  
ATOM    708 2HZ  LYS A  46      12.862  25.266  22.586  1.00  1.32           H  
ATOM    709 3HZ  LYS A  46      11.540  26.231  22.383  1.00  1.32           H  
ATOM    710  N   GLY A  47      11.929  25.929  14.379  1.00  1.19           N  
ATOM    711  CA  GLY A  47      12.255  26.858  13.294  1.00  1.19           C  
ATOM    712  C   GLY A  47      12.215  26.233  11.894  1.00  1.19           C  
ATOM    713  O   GLY A  47      12.301  26.947  10.896  1.00  1.19           O  
ATOM    714  H   GLY A  47      10.961  25.853  14.656  1.00  1.19           H  
ATOM    715 1HA  GLY A  47      11.559  27.697  13.330  1.00  1.19           H  
ATOM    716 2HA  GLY A  47      13.247  27.270  13.471  1.00  1.19           H  
ATOM    717  N   THR A  48      12.080  24.915  11.828  1.00  1.04           N  
ATOM    718  CA  THR A  48      12.060  24.148  10.582  1.00  1.04           C  
ATOM    719  C   THR A  48      10.755  24.051   9.799  1.00  1.04           C  
ATOM    720  O   THR A  48       9.662  24.409  10.276  1.00  1.04           O  
ATOM    721  CB  THR A  48      12.442  22.737  10.882  1.00  1.04           C  
ATOM    722  OG1 THR A  48      11.474  22.241  11.769  1.00  1.04           O  
ATOM    723  CG2 THR A  48      13.814  22.658  11.464  1.00  1.04           C  
ATOM    724  H   THR A  48      12.033  24.375  12.694  1.00  1.04           H  
ATOM    725  HA  THR A  48      12.809  24.581   9.916  1.00  1.04           H  
ATOM    726  HB  THR A  48      12.407  22.144   9.974  1.00  1.04           H  
ATOM    727  HG1 THR A  48      11.751  22.438  12.678  1.00  1.04           H  
ATOM    728 1HG2 THR A  48      14.034  21.632  11.671  1.00  1.04           H  
ATOM    729 2HG2 THR A  48      14.533  23.049  10.747  1.00  1.04           H  
ATOM    730 3HG2 THR A  48      13.865  23.241  12.382  1.00  1.04           H  
ATOM    731  N   SER A  49      10.906  23.492   8.589  1.00  0.90           N  
ATOM    732  CA  SER A  49       9.797  23.180   7.691  1.00  0.90           C  
ATOM    733  C   SER A  49       9.822  21.712   7.241  1.00  0.90           C  
ATOM    734  O   SER A  49      10.884  21.083   7.176  1.00  0.90           O  
ATOM    735  CB  SER A  49       9.828  24.070   6.464  1.00  0.90           C  
ATOM    736  OG  SER A  49       9.640  25.422   6.805  1.00  0.90           O  
ATOM    737  H   SER A  49      11.861  23.253   8.300  1.00  0.90           H  
ATOM    738  HA  SER A  49       8.865  23.358   8.217  1.00  0.90           H  
ATOM    739 1HB  SER A  49      10.792  23.948   5.963  1.00  0.90           H  
ATOM    740 2HB  SER A  49       9.050  23.755   5.764  1.00  0.90           H  
ATOM    741  HG  SER A  49       8.703  25.541   6.901  1.00  0.90           H  
ATOM    742  N   ILE A  50       8.638  21.194   6.934  1.00  0.78           N  
ATOM    743  CA  ILE A  50       8.448  19.850   6.400  1.00  0.78           C  
ATOM    744  C   ILE A  50       7.655  19.842   5.101  1.00  0.78           C  
ATOM    745  O   ILE A  50       6.600  20.474   4.996  1.00  0.78           O  
ATOM    746  CB  ILE A  50       7.752  18.901   7.410  1.00  0.78           C  
ATOM    747  CG1 ILE A  50       8.613  18.654   8.669  1.00  0.78           C  
ATOM    748  CG2 ILE A  50       7.413  17.612   6.745  1.00  0.78           C  
ATOM    749  CD1 ILE A  50       7.853  17.938   9.791  1.00  0.78           C  
ATOM    750  H   ILE A  50       7.820  21.795   7.036  1.00  0.78           H  
ATOM    751  HA  ILE A  50       9.428  19.435   6.192  1.00  0.78           H  
ATOM    752  HB  ILE A  50       6.828  19.371   7.751  1.00  0.78           H  
ATOM    753 1HG1 ILE A  50       9.460  18.032   8.388  1.00  0.78           H  
ATOM    754 2HG1 ILE A  50       8.992  19.591   9.037  1.00  0.78           H  
ATOM    755 1HG2 ILE A  50       6.896  16.975   7.455  1.00  0.78           H  
ATOM    756 2HG2 ILE A  50       6.768  17.801   5.905  1.00  0.78           H  
ATOM    757 3HG2 ILE A  50       8.331  17.128   6.399  1.00  0.78           H  
ATOM    758 1HD1 ILE A  50       8.517  17.774  10.643  1.00  0.78           H  
ATOM    759 2HD1 ILE A  50       7.007  18.543  10.107  1.00  0.78           H  
ATOM    760 3HD1 ILE A  50       7.486  16.989   9.432  1.00  0.78           H  
ATOM    761  N   GLU A  51       8.151  19.122   4.104  1.00  0.71           N  
ATOM    762  CA  GLU A  51       7.402  18.999   2.864  1.00  0.71           C  
ATOM    763  C   GLU A  51       7.126  17.538   2.582  1.00  0.71           C  
ATOM    764  O   GLU A  51       8.046  16.719   2.643  1.00  0.71           O  
ATOM    765  CB  GLU A  51       8.174  19.589   1.669  1.00  0.71           C  
ATOM    766  CG  GLU A  51       8.465  21.084   1.757  1.00  0.71           C  
ATOM    767  CD  GLU A  51       9.203  21.653   0.552  1.00  0.71           C  
ATOM    768  OE1 GLU A  51       9.514  20.911  -0.351  1.00  0.71           O  
ATOM    769  OE2 GLU A  51       9.463  22.839   0.549  1.00  0.71           O  
ATOM    770  H   GLU A  51       9.044  18.645   4.234  1.00  0.71           H  
ATOM    771  HA  GLU A  51       6.452  19.509   2.965  1.00  0.71           H  
ATOM    772 1HB  GLU A  51       9.103  19.063   1.551  1.00  0.71           H  
ATOM    773 2HB  GLU A  51       7.594  19.425   0.759  1.00  0.71           H  
ATOM    774 1HG  GLU A  51       7.519  21.581   1.839  1.00  0.71           H  
ATOM    775 2HG  GLU A  51       9.034  21.288   2.663  1.00  0.71           H  
ATOM    776  N   LEU A  52       5.887  17.212   2.243  1.00  0.67           N  
ATOM    777  CA  LEU A  52       5.611  15.839   1.865  1.00  0.67           C  
ATOM    778  C   LEU A  52       5.078  15.788   0.449  1.00  0.67           C  
ATOM    779  O   LEU A  52       4.249  16.605   0.064  1.00  0.67           O  
ATOM    780  CB  LEU A  52       4.620  15.165   2.836  1.00  0.67           C  
ATOM    781  CG  LEU A  52       5.197  14.856   4.233  1.00  0.67           C  
ATOM    782  CD1 LEU A  52       4.673  15.845   5.212  1.00  0.67           C  
ATOM    783  CD2 LEU A  52       4.872  13.433   4.636  1.00  0.67           C  
ATOM    784  H   LEU A  52       5.158  17.924   2.245  1.00  0.67           H  
ATOM    785  HA  LEU A  52       6.536  15.281   1.898  1.00  0.67           H  
ATOM    786 1HB  LEU A  52       3.754  15.817   2.962  1.00  0.67           H  
ATOM    787 2HB  LEU A  52       4.283  14.224   2.394  1.00  0.67           H  
ATOM    788  HG  LEU A  52       6.279  14.976   4.198  1.00  0.67           H  
ATOM    789 1HD1 LEU A  52       5.111  15.644   6.180  1.00  0.67           H  
ATOM    790 2HD1 LEU A  52       4.932  16.847   4.891  1.00  0.67           H  
ATOM    791 3HD1 LEU A  52       3.595  15.747   5.270  1.00  0.67           H  
ATOM    792 1HD2 LEU A  52       5.297  13.220   5.614  1.00  0.67           H  
ATOM    793 2HD2 LEU A  52       3.799  13.299   4.677  1.00  0.67           H  
ATOM    794 3HD2 LEU A  52       5.292  12.749   3.899  1.00  0.67           H  
ATOM    795  N   SER A  53       5.522  14.794  -0.307  1.00  0.66           N  
ATOM    796  CA  SER A  53       5.073  14.582  -1.682  1.00  0.66           C  
ATOM    797  C   SER A  53       4.499  13.193  -1.813  1.00  0.66           C  
ATOM    798  O   SER A  53       5.160  12.224  -1.453  1.00  0.66           O  
ATOM    799  CB  SER A  53       6.215  14.771  -2.668  1.00  0.66           C  
ATOM    800  OG  SER A  53       6.654  16.106  -2.710  1.00  0.66           O  
ATOM    801  H   SER A  53       6.217  14.170   0.091  1.00  0.66           H  
ATOM    802  HA  SER A  53       4.300  15.299  -1.911  1.00  0.66           H  
ATOM    803 1HB  SER A  53       7.044  14.125  -2.377  1.00  0.66           H  
ATOM    804 2HB  SER A  53       5.891  14.460  -3.661  1.00  0.66           H  
ATOM    805  HG  SER A  53       6.011  16.566  -3.236  1.00  0.66           H  
ATOM    806  N   ILE A  54       3.275  13.096  -2.313  1.00  0.68           N  
ATOM    807  CA  ILE A  54       2.614  11.805  -2.424  1.00  0.68           C  
ATOM    808  C   ILE A  54       2.272  11.494  -3.869  1.00  0.68           C  
ATOM    809  O   ILE A  54       1.672  12.323  -4.563  1.00  0.68           O  
ATOM    810  CB  ILE A  54       1.356  11.772  -1.552  1.00  0.68           C  
ATOM    811  CG1 ILE A  54       1.761  12.162  -0.120  1.00  0.68           C  
ATOM    812  CG2 ILE A  54       0.735  10.339  -1.569  1.00  0.68           C  
ATOM    813  CD1 ILE A  54       1.579  13.636   0.159  1.00  0.68           C  
ATOM    814  H   ILE A  54       2.787  13.946  -2.581  1.00  0.68           H  
ATOM    815  HA  ILE A  54       3.294  11.044  -2.067  1.00  0.68           H  
ATOM    816  HB  ILE A  54       0.632  12.503  -1.918  1.00  0.68           H  
ATOM    817 1HG1 ILE A  54       1.189  11.604   0.586  1.00  0.68           H  
ATOM    818 2HG1 ILE A  54       2.808  11.920   0.024  1.00  0.68           H  
ATOM    819 1HG2 ILE A  54      -0.150  10.312  -0.943  1.00  0.68           H  
ATOM    820 2HG2 ILE A  54       0.460  10.061  -2.587  1.00  0.68           H  
ATOM    821 3HG2 ILE A  54       1.466   9.623  -1.190  1.00  0.68           H  
ATOM    822 1HD1 ILE A  54       1.902  13.858   1.158  1.00  0.68           H  
ATOM    823 2HD1 ILE A  54       2.165  14.232  -0.535  1.00  0.68           H  
ATOM    824 3HD1 ILE A  54       0.536  13.888   0.046  1.00  0.68           H  
ATOM    825  N   SER A  55       2.691  10.321  -4.333  1.00  0.72           N  
ATOM    826  CA  SER A  55       2.457   9.942  -5.728  1.00  0.72           C  
ATOM    827  C   SER A  55       1.592   8.699  -5.885  1.00  0.72           C  
ATOM    828  O   SER A  55       1.571   7.821  -5.016  1.00  0.72           O  
ATOM    829  CB  SER A  55       3.774   9.703  -6.440  1.00  0.72           C  
ATOM    830  OG  SER A  55       4.564  10.868  -6.498  1.00  0.72           O  
ATOM    831  H   SER A  55       3.171   9.690  -3.681  1.00  0.72           H  
ATOM    832  HA  SER A  55       1.942  10.763  -6.223  1.00  0.72           H  
ATOM    833 1HB  SER A  55       4.319   8.919  -5.915  1.00  0.72           H  
ATOM    834 2HB  SER A  55       3.579   9.343  -7.449  1.00  0.72           H  
ATOM    835  HG  SER A  55       4.184  11.399  -7.187  1.00  0.72           H  
ATOM    836  N   TYR A  56       0.940   8.602  -7.048  1.00  0.78           N  
ATOM    837  CA  TYR A  56       0.092   7.449  -7.378  1.00  0.78           C  
ATOM    838  C   TYR A  56       0.159   7.074  -8.868  1.00  0.78           C  
ATOM    839  O   TYR A  56       0.663   7.855  -9.677  1.00  0.78           O  
ATOM    840  CB  TYR A  56      -1.347   7.763  -7.022  1.00  0.78           C  
ATOM    841  CG  TYR A  56      -1.921   8.840  -7.841  1.00  0.78           C  
ATOM    842  CD1 TYR A  56      -2.579   8.523  -8.977  1.00  0.78           C  
ATOM    843  CD2 TYR A  56      -1.791  10.120  -7.469  1.00  0.78           C  
ATOM    844  CE1 TYR A  56      -3.096   9.478  -9.774  1.00  0.78           C  
ATOM    845  CE2 TYR A  56      -2.322  11.113  -8.250  1.00  0.78           C  
ATOM    846  CZ  TYR A  56      -2.966  10.790  -9.408  1.00  0.78           C  
ATOM    847  OH  TYR A  56      -3.464  11.768 -10.224  1.00  0.78           O  
ATOM    848  H   TYR A  56       0.995   9.400  -7.690  1.00  0.78           H  
ATOM    849  HA  TYR A  56       0.429   6.586  -6.798  1.00  0.78           H  
ATOM    850 1HB  TYR A  56      -1.919   6.914  -7.193  1.00  0.78           H  
ATOM    851 2HB  TYR A  56      -1.435   8.028  -5.966  1.00  0.78           H  
ATOM    852  HD1 TYR A  56      -2.672   7.510  -9.245  1.00  0.78           H  
ATOM    853  HD2 TYR A  56      -1.253  10.349  -6.563  1.00  0.78           H  
ATOM    854  HE1 TYR A  56      -3.609   9.205 -10.696  1.00  0.78           H  
ATOM    855  HE2 TYR A  56      -2.206  12.153  -7.965  1.00  0.78           H  
ATOM    856  HH  TYR A  56      -3.084  11.638 -11.121  1.00  0.78           H  
ATOM    857  N   SER A  57      -0.345   5.877  -9.241  1.00  0.84           N  
ATOM    858  CA  SER A  57      -0.325   5.444 -10.647  1.00  0.84           C  
ATOM    859  C   SER A  57      -1.689   5.120 -11.312  1.00  0.84           C  
ATOM    860  O   SER A  57      -1.714   4.619 -12.439  1.00  0.84           O  
ATOM    861  CB  SER A  57       0.587   4.237 -10.785  1.00  0.84           C  
ATOM    862  OG  SER A  57       0.129   3.140 -10.033  1.00  0.84           O  
ATOM    863  H   SER A  57      -0.731   5.235  -8.549  1.00  0.84           H  
ATOM    864  HA  SER A  57       0.119   6.254 -11.225  1.00  0.84           H  
ATOM    865 1HB  SER A  57       0.664   3.955 -11.833  1.00  0.84           H  
ATOM    866 2HB  SER A  57       1.585   4.513 -10.448  1.00  0.84           H  
ATOM    867  HG  SER A  57      -0.232   3.496  -9.198  1.00  0.84           H  
ATOM    868  N   SER A  58      -2.811   5.401 -10.648  1.00  0.90           N  
ATOM    869  CA  SER A  58      -4.141   5.150 -11.237  1.00  0.90           C  
ATOM    870  C   SER A  58      -5.214   6.028 -10.611  1.00  0.90           C  
ATOM    871  O   SER A  58      -5.003   6.594  -9.544  1.00  0.90           O  
ATOM    872  CB  SER A  58      -4.573   3.710 -11.052  1.00  0.90           C  
ATOM    873  OG  SER A  58      -4.873   3.428  -9.697  1.00  0.90           O  
ATOM    874  H   SER A  58      -2.733   5.798  -9.728  1.00  0.90           H  
ATOM    875  HA  SER A  58      -4.095   5.374 -12.304  1.00  0.90           H  
ATOM    876 1HB  SER A  58      -5.446   3.508 -11.669  1.00  0.90           H  
ATOM    877 2HB  SER A  58      -3.776   3.049 -11.391  1.00  0.90           H  
ATOM    878  HG  SER A  58      -5.070   2.480  -9.671  1.00  0.90           H  
ATOM    879  N   GLU A  59      -6.391   6.091 -11.238  1.00  0.94           N  
ATOM    880  CA  GLU A  59      -7.492   6.888 -10.690  1.00  0.94           C  
ATOM    881  C   GLU A  59      -7.925   6.404  -9.304  1.00  0.94           C  
ATOM    882  O   GLU A  59      -8.219   7.208  -8.418  1.00  0.94           O  
ATOM    883  CB  GLU A  59      -8.688   6.850 -11.644  1.00  0.94           C  
ATOM    884  CG  GLU A  59      -8.470   7.602 -12.954  1.00  0.94           C  
ATOM    885  CD  GLU A  59      -9.638   7.488 -13.910  1.00  0.94           C  
ATOM    886  OE1 GLU A  59     -10.543   6.737 -13.629  1.00  0.94           O  
ATOM    887  OE2 GLU A  59      -9.622   8.154 -14.919  1.00  0.94           O  
ATOM    888  H   GLU A  59      -6.517   5.599 -12.112  1.00  0.94           H  
ATOM    889  HA  GLU A  59      -7.153   7.920 -10.599  1.00  0.94           H  
ATOM    890 1HB  GLU A  59      -8.927   5.814 -11.884  1.00  0.94           H  
ATOM    891 2HB  GLU A  59      -9.558   7.281 -11.150  1.00  0.94           H  
ATOM    892 1HG  GLU A  59      -8.301   8.655 -12.730  1.00  0.94           H  
ATOM    893 2HG  GLU A  59      -7.573   7.215 -13.436  1.00  0.94           H  
ATOM    894  N   GLU A  60      -7.934   5.090  -9.097  1.00  0.95           N  
ATOM    895  CA  GLU A  60      -8.305   4.575  -7.786  1.00  0.95           C  
ATOM    896  C   GLU A  60      -7.269   5.021  -6.761  1.00  0.95           C  
ATOM    897  O   GLU A  60      -7.599   5.402  -5.632  1.00  0.95           O  
ATOM    898  CB  GLU A  60      -8.401   3.048  -7.813  1.00  0.95           C  
ATOM    899  CG  GLU A  60      -9.577   2.506  -8.624  1.00  0.95           C  
ATOM    900  CD  GLU A  60      -9.623   0.991  -8.682  1.00  0.95           C  
ATOM    901  OE1 GLU A  60      -8.695   0.367  -8.222  1.00  0.95           O  
ATOM    902  OE2 GLU A  60     -10.589   0.465  -9.185  1.00  0.95           O  
ATOM    903  H   GLU A  60      -7.686   4.463  -9.846  1.00  0.95           H  
ATOM    904  HA  GLU A  60      -9.274   4.990  -7.503  1.00  0.95           H  
ATOM    905 1HB  GLU A  60      -7.482   2.637  -8.235  1.00  0.95           H  
ATOM    906 2HB  GLU A  60      -8.490   2.672  -6.795  1.00  0.95           H  
ATOM    907 1HG  GLU A  60     -10.504   2.870  -8.181  1.00  0.95           H  
ATOM    908 2HG  GLU A  60      -9.511   2.902  -9.637  1.00  0.95           H  
ATOM    909  N   GLN A  61      -6.003   5.014  -7.174  1.00  0.94           N  
ATOM    910  CA  GLN A  61      -4.940   5.408  -6.273  1.00  0.94           C  
ATOM    911  C   GLN A  61      -4.948   6.929  -6.067  1.00  0.94           C  
ATOM    912  O   GLN A  61      -4.476   7.412  -5.040  1.00  0.94           O  
ATOM    913  CB  GLN A  61      -3.621   4.899  -6.815  1.00  0.94           C  
ATOM    914  CG  GLN A  61      -3.515   3.407  -6.826  1.00  0.94           C  
ATOM    915  CD  GLN A  61      -2.297   2.908  -7.593  1.00  0.94           C  
ATOM    916  OE1 GLN A  61      -1.326   3.654  -7.872  1.00  0.94           O  
ATOM    917  NE2 GLN A  61      -2.341   1.620  -7.953  1.00  0.94           N  
ATOM    918  H   GLN A  61      -5.760   4.687  -8.116  1.00  0.94           H  
ATOM    919  HA  GLN A  61      -5.112   4.932  -5.309  1.00  0.94           H  
ATOM    920 1HB  GLN A  61      -3.461   5.275  -7.818  1.00  0.94           H  
ATOM    921 2HB  GLN A  61      -2.821   5.243  -6.167  1.00  0.94           H  
ATOM    922 1HG  GLN A  61      -3.428   3.067  -5.792  1.00  0.94           H  
ATOM    923 2HG  GLN A  61      -4.412   2.988  -7.271  1.00  0.94           H  
ATOM    924 1HE2 GLN A  61      -1.583   1.202  -8.461  1.00  0.94           H  
ATOM    925 2HE2 GLN A  61      -3.139   1.063  -7.711  1.00  0.94           H  
ATOM    926  N   LYS A  62      -5.502   7.685  -7.027  1.00  0.91           N  
ATOM    927  CA  LYS A  62      -5.637   9.134  -6.882  1.00  0.91           C  
ATOM    928  C   LYS A  62      -6.540   9.415  -5.699  1.00  0.91           C  
ATOM    929  O   LYS A  62      -6.248  10.289  -4.881  1.00  0.91           O  
ATOM    930  CB  LYS A  62      -6.242   9.802  -8.117  1.00  0.91           C  
ATOM    931  CG  LYS A  62      -6.324  11.341  -8.037  1.00  0.91           C  
ATOM    932  CD  LYS A  62      -6.896  11.938  -9.332  1.00  0.91           C  
ATOM    933  CE  LYS A  62      -7.096  13.466  -9.229  1.00  0.91           C  
ATOM    934  NZ  LYS A  62      -5.801  14.196  -9.152  1.00  0.91           N  
ATOM    935  H   LYS A  62      -5.813   7.240  -7.887  1.00  0.91           H  
ATOM    936  HA  LYS A  62      -4.660   9.567  -6.680  1.00  0.91           H  
ATOM    937 1HB  LYS A  62      -5.710   9.504  -9.006  1.00  0.91           H  
ATOM    938 2HB  LYS A  62      -7.262   9.461  -8.236  1.00  0.91           H  
ATOM    939 1HG  LYS A  62      -6.965  11.618  -7.202  1.00  0.91           H  
ATOM    940 2HG  LYS A  62      -5.333  11.758  -7.863  1.00  0.91           H  
ATOM    941 1HD  LYS A  62      -6.212  11.723 -10.155  1.00  0.91           H  
ATOM    942 2HD  LYS A  62      -7.856  11.470  -9.550  1.00  0.91           H  
ATOM    943 1HE  LYS A  62      -7.644  13.814 -10.103  1.00  0.91           H  
ATOM    944 2HE  LYS A  62      -7.677  13.690  -8.334  1.00  0.91           H  
ATOM    945 1HZ  LYS A  62      -5.930  15.209  -9.082  1.00  0.91           H  
ATOM    946 2HZ  LYS A  62      -5.286  13.896  -8.340  1.00  0.91           H  
ATOM    947 3HZ  LYS A  62      -5.251  14.015  -9.978  1.00  0.91           H  
ATOM    948  N   GLU A  63      -7.655   8.675  -5.605  1.00  0.87           N  
ATOM    949  CA  GLU A  63      -8.557   8.882  -4.475  1.00  0.87           C  
ATOM    950  C   GLU A  63      -7.837   8.539  -3.176  1.00  0.87           C  
ATOM    951  O   GLU A  63      -7.947   9.271  -2.191  1.00  0.87           O  
ATOM    952  CB  GLU A  63      -9.839   8.054  -4.604  1.00  0.87           C  
ATOM    953  CG  GLU A  63     -10.779   8.516  -5.724  1.00  0.87           C  
ATOM    954  CD  GLU A  63     -12.070   7.710  -5.811  1.00  0.87           C  
ATOM    955  OE1 GLU A  63     -12.220   6.763  -5.072  1.00  0.87           O  
ATOM    956  OE2 GLU A  63     -12.907   8.056  -6.614  1.00  0.87           O  
ATOM    957  H   GLU A  63      -7.863   7.985  -6.334  1.00  0.87           H  
ATOM    958  HA  GLU A  63      -8.834   9.936  -4.442  1.00  0.87           H  
ATOM    959 1HB  GLU A  63      -9.575   7.013  -4.798  1.00  0.87           H  
ATOM    960 2HB  GLU A  63     -10.387   8.083  -3.663  1.00  0.87           H  
ATOM    961 1HG  GLU A  63     -11.025   9.565  -5.567  1.00  0.87           H  
ATOM    962 2HG  GLU A  63     -10.242   8.435  -6.672  1.00  0.87           H  
ATOM    963  N   VAL A  64      -7.027   7.477  -3.194  1.00  0.85           N  
ATOM    964  CA  VAL A  64      -6.283   7.116  -1.994  1.00  0.85           C  
ATOM    965  C   VAL A  64      -5.352   8.267  -1.633  1.00  0.85           C  
ATOM    966  O   VAL A  64      -5.290   8.676  -0.473  1.00  0.85           O  
ATOM    967  CB  VAL A  64      -5.473   5.831  -2.212  1.00  0.85           C  
ATOM    968  CG1 VAL A  64      -4.566   5.576  -1.061  1.00  0.85           C  
ATOM    969  CG2 VAL A  64      -6.406   4.667  -2.394  1.00  0.85           C  
ATOM    970  H   VAL A  64      -6.982   6.895  -4.033  1.00  0.85           H  
ATOM    971  HA  VAL A  64      -6.983   6.955  -1.176  1.00  0.85           H  
ATOM    972  HB  VAL A  64      -4.859   5.950  -3.088  1.00  0.85           H  
ATOM    973 1HG1 VAL A  64      -4.000   4.680  -1.263  1.00  0.85           H  
ATOM    974 2HG1 VAL A  64      -3.893   6.414  -0.926  1.00  0.85           H  
ATOM    975 3HG1 VAL A  64      -5.126   5.438  -0.183  1.00  0.85           H  
ATOM    976 1HG2 VAL A  64      -5.824   3.760  -2.563  1.00  0.85           H  
ATOM    977 2HG2 VAL A  64      -7.012   4.548  -1.505  1.00  0.85           H  
ATOM    978 3HG2 VAL A  64      -7.051   4.850  -3.249  1.00  0.85           H  
ATOM    979  N   MET A  65      -4.662   8.826  -2.633  1.00  0.82           N  
ATOM    980  CA  MET A  65      -3.791   9.965  -2.396  1.00  0.82           C  
ATOM    981  C   MET A  65      -4.556  11.104  -1.764  1.00  0.82           C  
ATOM    982  O   MET A  65      -4.103  11.676  -0.781  1.00  0.82           O  
ATOM    983  CB  MET A  65      -3.164  10.496  -3.671  1.00  0.82           C  
ATOM    984  CG  MET A  65      -2.339  11.718  -3.413  1.00  0.82           C  
ATOM    985  SD  MET A  65      -1.774  12.449  -4.868  1.00  0.82           S  
ATOM    986  CE  MET A  65      -3.395  12.972  -5.468  1.00  0.82           C  
ATOM    987  H   MET A  65      -4.739   8.441  -3.570  1.00  0.82           H  
ATOM    988  HA  MET A  65      -3.003   9.663  -1.710  1.00  0.82           H  
ATOM    989 1HB  MET A  65      -2.540   9.744  -4.135  1.00  0.82           H  
ATOM    990 2HB  MET A  65      -3.930  10.758  -4.381  1.00  0.82           H  
ATOM    991 1HG  MET A  65      -2.949  12.445  -2.888  1.00  0.82           H  
ATOM    992 2HG  MET A  65      -1.496  11.480  -2.797  1.00  0.82           H  
ATOM    993 1HE  MET A  65      -3.289  13.502  -6.413  1.00  0.82           H  
ATOM    994 2HE  MET A  65      -4.034  12.093  -5.608  1.00  0.82           H  
ATOM    995 3HE  MET A  65      -3.858  13.635  -4.737  1.00  0.82           H  
ATOM    996  N   LYS A  66      -5.731  11.430  -2.294  1.00  0.81           N  
ATOM    997  CA  LYS A  66      -6.510  12.529  -1.740  1.00  0.81           C  
ATOM    998  C   LYS A  66      -6.694  12.329  -0.240  1.00  0.81           C  
ATOM    999  O   LYS A  66      -6.488  13.256   0.549  1.00  0.81           O  
ATOM   1000  CB  LYS A  66      -7.870  12.626  -2.432  1.00  0.81           C  
ATOM   1001  CG  LYS A  66      -8.768  13.786  -1.979  1.00  0.81           C  
ATOM   1002  CD  LYS A  66     -10.079  13.798  -2.781  1.00  0.81           C  
ATOM   1003  CE  LYS A  66     -10.940  15.031  -2.474  1.00  0.81           C  
ATOM   1004  NZ  LYS A  66     -11.438  15.035  -1.076  1.00  0.81           N  
ATOM   1005  H   LYS A  66      -6.073  10.921  -3.111  1.00  0.81           H  
ATOM   1006  HA  LYS A  66      -5.963  13.458  -1.896  1.00  0.81           H  
ATOM   1007 1HB  LYS A  66      -7.722  12.698  -3.510  1.00  0.81           H  
ATOM   1008 2HB  LYS A  66      -8.428  11.712  -2.248  1.00  0.81           H  
ATOM   1009 1HG  LYS A  66      -9.004  13.669  -0.914  1.00  0.81           H  
ATOM   1010 2HG  LYS A  66      -8.251  14.734  -2.115  1.00  0.81           H  
ATOM   1011 1HD  LYS A  66      -9.852  13.779  -3.847  1.00  0.81           H  
ATOM   1012 2HD  LYS A  66     -10.652  12.904  -2.534  1.00  0.81           H  
ATOM   1013 1HE  LYS A  66     -10.348  15.929  -2.639  1.00  0.81           H  
ATOM   1014 2HE  LYS A  66     -11.795  15.040  -3.148  1.00  0.81           H  
ATOM   1015 1HZ  LYS A  66     -11.991  15.854  -0.903  1.00  0.81           H  
ATOM   1016 2HZ  LYS A  66     -11.992  14.217  -0.895  1.00  0.81           H  
ATOM   1017 3HZ  LYS A  66     -10.642  15.044  -0.423  1.00  0.81           H  
ATOM   1018  N   TYR A  67      -7.012  11.101   0.173  1.00  0.80           N  
ATOM   1019  CA  TYR A  67      -7.223  10.845   1.590  1.00  0.80           C  
ATOM   1020  C   TYR A  67      -5.903  10.943   2.370  1.00  0.80           C  
ATOM   1021  O   TYR A  67      -5.885  11.347   3.541  1.00  0.80           O  
ATOM   1022  CB  TYR A  67      -7.887   9.487   1.769  1.00  0.80           C  
ATOM   1023  CG  TYR A  67      -9.316   9.487   1.262  1.00  0.80           C  
ATOM   1024  CD1 TYR A  67      -9.649   8.730   0.160  1.00  0.80           C  
ATOM   1025  CD2 TYR A  67     -10.277  10.268   1.875  1.00  0.80           C  
ATOM   1026  CE1 TYR A  67     -10.925   8.735  -0.336  1.00  0.80           C  
ATOM   1027  CE2 TYR A  67     -11.568  10.277   1.382  1.00  0.80           C  
ATOM   1028  CZ  TYR A  67     -11.890   9.512   0.276  1.00  0.80           C  
ATOM   1029  OH  TYR A  67     -13.172   9.522  -0.223  1.00  0.80           O  
ATOM   1030  H   TYR A  67      -7.153  10.359  -0.520  1.00  0.80           H  
ATOM   1031  HA  TYR A  67      -7.896  11.612   1.978  1.00  0.80           H  
ATOM   1032 1HB  TYR A  67      -7.324   8.729   1.216  1.00  0.80           H  
ATOM   1033 2HB  TYR A  67      -7.886   9.203   2.821  1.00  0.80           H  
ATOM   1034  HD1 TYR A  67      -8.890   8.124  -0.318  1.00  0.80           H  
ATOM   1035  HD2 TYR A  67     -10.018  10.880   2.743  1.00  0.80           H  
ATOM   1036  HE1 TYR A  67     -11.172   8.130  -1.209  1.00  0.80           H  
ATOM   1037  HE2 TYR A  67     -12.328  10.894   1.860  1.00  0.80           H  
ATOM   1038  HH  TYR A  67     -13.220   8.938  -0.986  1.00  0.80           H  
ATOM   1039  N   VAL A  68      -4.783  10.629   1.715  1.00  0.79           N  
ATOM   1040  CA  VAL A  68      -3.477  10.778   2.352  1.00  0.79           C  
ATOM   1041  C   VAL A  68      -3.179  12.238   2.612  1.00  0.79           C  
ATOM   1042  O   VAL A  68      -2.731  12.614   3.695  1.00  0.79           O  
ATOM   1043  CB  VAL A  68      -2.347  10.227   1.481  1.00  0.79           C  
ATOM   1044  CG1 VAL A  68      -1.062  10.585   2.074  1.00  0.79           C  
ATOM   1045  CG2 VAL A  68      -2.451   8.784   1.402  1.00  0.79           C  
ATOM   1046  H   VAL A  68      -4.847  10.264   0.761  1.00  0.79           H  
ATOM   1047  HA  VAL A  68      -3.489  10.240   3.301  1.00  0.79           H  
ATOM   1048  HB  VAL A  68      -2.390  10.654   0.498  1.00  0.79           H  
ATOM   1049 1HG1 VAL A  68      -0.258  10.175   1.480  1.00  0.79           H  
ATOM   1050 2HG1 VAL A  68      -0.964  11.669   2.137  1.00  0.79           H  
ATOM   1051 3HG1 VAL A  68      -1.052  10.175   3.025  1.00  0.79           H  
ATOM   1052 1HG2 VAL A  68      -1.639   8.398   0.792  1.00  0.79           H  
ATOM   1053 2HG2 VAL A  68      -2.385   8.383   2.408  1.00  0.79           H  
ATOM   1054 3HG2 VAL A  68      -3.394   8.507   0.966  1.00  0.79           H  
ATOM   1055  N   VAL A  69      -3.450  13.060   1.609  1.00  0.79           N  
ATOM   1056  CA  VAL A  69      -3.194  14.482   1.682  1.00  0.79           C  
ATOM   1057  C   VAL A  69      -4.044  15.114   2.769  1.00  0.79           C  
ATOM   1058  O   VAL A  69      -3.525  15.838   3.624  1.00  0.79           O  
ATOM   1059  CB  VAL A  69      -3.520  15.109   0.318  1.00  0.79           C  
ATOM   1060  CG1 VAL A  69      -3.466  16.644   0.387  1.00  0.79           C  
ATOM   1061  CG2 VAL A  69      -2.534  14.536  -0.727  1.00  0.79           C  
ATOM   1062  H   VAL A  69      -3.833  12.660   0.753  1.00  0.79           H  
ATOM   1063  HA  VAL A  69      -2.142  14.639   1.910  1.00  0.79           H  
ATOM   1064  HB  VAL A  69      -4.534  14.831   0.040  1.00  0.79           H  
ATOM   1065 1HG1 VAL A  69      -3.717  17.062  -0.584  1.00  0.79           H  
ATOM   1066 2HG1 VAL A  69      -4.184  17.006   1.130  1.00  0.79           H  
ATOM   1067 3HG1 VAL A  69      -2.485  16.966   0.667  1.00  0.79           H  
ATOM   1068 1HG2 VAL A  69      -2.778  14.925  -1.703  1.00  0.79           H  
ATOM   1069 2HG2 VAL A  69      -1.536  14.793  -0.476  1.00  0.79           H  
ATOM   1070 3HG2 VAL A  69      -2.611  13.472  -0.747  1.00  0.79           H  
ATOM   1071  N   GLU A  70      -5.340  14.789   2.792  1.00  0.78           N  
ATOM   1072  CA  GLU A  70      -6.207  15.360   3.814  1.00  0.78           C  
ATOM   1073  C   GLU A  70      -5.760  14.915   5.207  1.00  0.78           C  
ATOM   1074  O   GLU A  70      -5.748  15.721   6.147  1.00  0.78           O  
ATOM   1075  CB  GLU A  70      -7.664  14.932   3.576  1.00  0.78           C  
ATOM   1076  CG  GLU A  70      -8.324  15.553   2.339  1.00  0.78           C  
ATOM   1077  CD  GLU A  70      -9.734  15.044   2.093  1.00  0.78           C  
ATOM   1078  OE1 GLU A  70     -10.197  14.207   2.834  1.00  0.78           O  
ATOM   1079  OE2 GLU A  70     -10.343  15.481   1.129  1.00  0.78           O  
ATOM   1080  H   GLU A  70      -5.726  14.176   2.073  1.00  0.78           H  
ATOM   1081  HA  GLU A  70      -6.142  16.445   3.760  1.00  0.78           H  
ATOM   1082 1HB  GLU A  70      -7.702  13.847   3.458  1.00  0.78           H  
ATOM   1083 2HB  GLU A  70      -8.265  15.189   4.447  1.00  0.78           H  
ATOM   1084 1HG  GLU A  70      -8.356  16.634   2.465  1.00  0.78           H  
ATOM   1085 2HG  GLU A  70      -7.708  15.337   1.468  1.00  0.78           H  
ATOM   1086  N   SER A  71      -5.341  13.652   5.334  1.00  0.78           N  
ATOM   1087  CA  SER A  71      -4.880  13.125   6.605  1.00  0.78           C  
ATOM   1088  C   SER A  71      -3.614  13.844   7.059  1.00  0.78           C  
ATOM   1089  O   SER A  71      -3.490  14.206   8.230  1.00  0.78           O  
ATOM   1090  CB  SER A  71      -4.650  11.637   6.485  1.00  0.78           C  
ATOM   1091  OG  SER A  71      -5.863  10.981   6.220  1.00  0.78           O  
ATOM   1092  H   SER A  71      -5.382  13.015   4.537  1.00  0.78           H  
ATOM   1093  HA  SER A  71      -5.658  13.296   7.350  1.00  0.78           H  
ATOM   1094 1HB  SER A  71      -3.939  11.433   5.685  1.00  0.78           H  
ATOM   1095 2HB  SER A  71      -4.219  11.258   7.410  1.00  0.78           H  
ATOM   1096  HG  SER A  71      -6.078  11.201   5.284  1.00  0.78           H  
ATOM   1097  N   LEU A  72      -2.683  14.108   6.136  1.00  0.79           N  
ATOM   1098  CA  LEU A  72      -1.481  14.843   6.501  1.00  0.79           C  
ATOM   1099  C   LEU A  72      -1.808  16.251   6.967  1.00  0.79           C  
ATOM   1100  O   LEU A  72      -1.232  16.733   7.942  1.00  0.79           O  
ATOM   1101  CB  LEU A  72      -0.502  14.904   5.324  1.00  0.79           C  
ATOM   1102  CG  LEU A  72       0.201  13.615   4.979  1.00  0.79           C  
ATOM   1103  CD1 LEU A  72       0.917  13.771   3.684  1.00  0.79           C  
ATOM   1104  CD2 LEU A  72       1.191  13.302   6.089  1.00  0.79           C  
ATOM   1105  H   LEU A  72      -2.805  13.775   5.178  1.00  0.79           H  
ATOM   1106  HA  LEU A  72      -0.997  14.313   7.324  1.00  0.79           H  
ATOM   1107 1HB  LEU A  72      -1.056  15.227   4.438  1.00  0.79           H  
ATOM   1108 2HB  LEU A  72       0.260  15.650   5.541  1.00  0.79           H  
ATOM   1109  HG  LEU A  72      -0.522  12.814   4.881  1.00  0.79           H  
ATOM   1110 1HD1 LEU A  72       1.430  12.841   3.439  1.00  0.79           H  
ATOM   1111 2HD1 LEU A  72       0.188  14.002   2.908  1.00  0.79           H  
ATOM   1112 3HD1 LEU A  72       1.640  14.577   3.760  1.00  0.79           H  
ATOM   1113 1HD2 LEU A  72       1.731  12.385   5.871  1.00  0.79           H  
ATOM   1114 2HD2 LEU A  72       1.904  14.119   6.176  1.00  0.79           H  
ATOM   1115 3HD2 LEU A  72       0.656  13.186   7.033  1.00  0.79           H  
ATOM   1116  N   GLU A  73      -2.751  16.922   6.293  1.00  0.79           N  
ATOM   1117  CA  GLU A  73      -3.084  18.278   6.715  1.00  0.79           C  
ATOM   1118  C   GLU A  73      -3.704  18.276   8.116  1.00  0.79           C  
ATOM   1119  O   GLU A  73      -3.387  19.128   8.957  1.00  0.79           O  
ATOM   1120  CB  GLU A  73      -4.060  18.929   5.726  1.00  0.79           C  
ATOM   1121  CG  GLU A  73      -3.493  19.253   4.341  1.00  0.79           C  
ATOM   1122  CD  GLU A  73      -4.551  19.842   3.423  1.00  0.79           C  
ATOM   1123  OE1 GLU A  73      -5.512  20.392   3.919  1.00  0.79           O  
ATOM   1124  OE2 GLU A  73      -4.423  19.694   2.235  1.00  0.79           O  
ATOM   1125  H   GLU A  73      -3.203  16.499   5.481  1.00  0.79           H  
ATOM   1126  HA  GLU A  73      -2.179  18.861   6.745  1.00  0.79           H  
ATOM   1127 1HB  GLU A  73      -4.913  18.265   5.578  1.00  0.79           H  
ATOM   1128 2HB  GLU A  73      -4.440  19.856   6.154  1.00  0.79           H  
ATOM   1129 1HG  GLU A  73      -2.676  19.969   4.448  1.00  0.79           H  
ATOM   1130 2HG  GLU A  73      -3.087  18.348   3.896  1.00  0.79           H  
ATOM   1131  N   LYS A  74      -4.569  17.297   8.386  1.00  0.81           N  
ATOM   1132  CA  LYS A  74      -5.236  17.205   9.677  1.00  0.81           C  
ATOM   1133  C   LYS A  74      -4.239  16.893  10.778  1.00  0.81           C  
ATOM   1134  O   LYS A  74      -4.173  17.594  11.793  1.00  0.81           O  
ATOM   1135  CB  LYS A  74      -6.328  16.136   9.632  1.00  0.81           C  
ATOM   1136  CG  LYS A  74      -7.150  15.969  10.921  1.00  0.81           C  
ATOM   1137  CD  LYS A  74      -8.237  14.901  10.732  1.00  0.81           C  
ATOM   1138  CE  LYS A  74      -9.166  14.794  11.948  1.00  0.81           C  
ATOM   1139  NZ  LYS A  74      -8.459  14.283  13.152  1.00  0.81           N  
ATOM   1140  H   LYS A  74      -4.803  16.621   7.654  1.00  0.81           H  
ATOM   1141  HA  LYS A  74      -5.693  18.169   9.901  1.00  0.81           H  
ATOM   1142 1HB  LYS A  74      -7.014  16.361   8.815  1.00  0.81           H  
ATOM   1143 2HB  LYS A  74      -5.869  15.171   9.403  1.00  0.81           H  
ATOM   1144 1HG  LYS A  74      -6.489  15.662  11.742  1.00  0.81           H  
ATOM   1145 2HG  LYS A  74      -7.617  16.915  11.190  1.00  0.81           H  
ATOM   1146 1HD  LYS A  74      -8.834  15.144   9.852  1.00  0.81           H  
ATOM   1147 2HD  LYS A  74      -7.760  13.935  10.569  1.00  0.81           H  
ATOM   1148 1HE  LYS A  74      -9.574  15.777  12.172  1.00  0.81           H  
ATOM   1149 2HE  LYS A  74      -9.984  14.116  11.708  1.00  0.81           H  
ATOM   1150 1HZ  LYS A  74      -9.087  14.228  13.933  1.00  0.81           H  
ATOM   1151 2HZ  LYS A  74      -8.075  13.372  12.976  1.00  0.81           H  
ATOM   1152 3HZ  LYS A  74      -7.689  14.920  13.405  1.00  0.81           H  
ATOM   1153  N   SER A  75      -3.444  15.847  10.566  1.00  0.83           N  
ATOM   1154  CA  SER A  75      -2.480  15.417  11.557  1.00  0.83           C  
ATOM   1155  C   SER A  75      -1.454  16.500  11.825  1.00  0.83           C  
ATOM   1156  O   SER A  75      -1.080  16.724  12.973  1.00  0.83           O  
ATOM   1157  CB  SER A  75      -1.826  14.128  11.107  1.00  0.83           C  
ATOM   1158  OG  SER A  75      -2.757  13.076  11.108  1.00  0.83           O  
ATOM   1159  H   SER A  75      -3.517  15.320   9.697  1.00  0.83           H  
ATOM   1160  HA  SER A  75      -3.015  15.217  12.486  1.00  0.83           H  
ATOM   1161 1HB  SER A  75      -1.449  14.265  10.092  1.00  0.83           H  
ATOM   1162 2HB  SER A  75      -0.981  13.884  11.747  1.00  0.83           H  
ATOM   1163  HG  SER A  75      -2.479  12.459  10.411  1.00  0.83           H  
ATOM   1164  N   ALA A  76      -1.002  17.201  10.789  1.00  0.86           N  
ATOM   1165  CA  ALA A  76      -0.023  18.242  11.016  1.00  0.86           C  
ATOM   1166  C   ALA A  76      -0.556  19.293  11.952  1.00  0.86           C  
ATOM   1167  O   ALA A  76       0.147  19.709  12.877  1.00  0.86           O  
ATOM   1168  CB  ALA A  76       0.341  18.893   9.721  1.00  0.86           C  
ATOM   1169  H   ALA A  76      -1.309  17.006   9.836  1.00  0.86           H  
ATOM   1170  HA  ALA A  76       0.858  17.794  11.473  1.00  0.86           H  
ATOM   1171 1HB  ALA A  76       1.078  19.665   9.892  1.00  0.86           H  
ATOM   1172 2HB  ALA A  76       0.737  18.169   9.026  1.00  0.86           H  
ATOM   1173 3HB  ALA A  76      -0.561  19.335   9.301  1.00  0.86           H  
ATOM   1174  N   LYS A  77      -1.829  19.662  11.776  1.00  0.89           N  
ATOM   1175  CA  LYS A  77      -2.425  20.657  12.645  1.00  0.89           C  
ATOM   1176  C   LYS A  77      -2.520  20.126  14.078  1.00  0.89           C  
ATOM   1177  O   LYS A  77      -2.203  20.838  15.033  1.00  0.89           O  
ATOM   1178  CB  LYS A  77      -3.789  21.064  12.088  1.00  0.89           C  
ATOM   1179  CG  LYS A  77      -3.698  21.892  10.800  1.00  0.89           C  
ATOM   1180  CD  LYS A  77      -5.078  22.221  10.236  1.00  0.89           C  
ATOM   1181  CE  LYS A  77      -4.975  23.010   8.936  1.00  0.89           C  
ATOM   1182  NZ  LYS A  77      -6.321  23.300   8.351  1.00  0.89           N  
ATOM   1183  H   LYS A  77      -2.378  19.288  10.997  1.00  0.89           H  
ATOM   1184  HA  LYS A  77      -1.781  21.537  12.654  1.00  0.89           H  
ATOM   1185 1HB  LYS A  77      -4.372  20.169  11.869  1.00  0.89           H  
ATOM   1186 2HB  LYS A  77      -4.331  21.641  12.832  1.00  0.89           H  
ATOM   1187 1HG  LYS A  77      -3.163  22.819  11.010  1.00  0.89           H  
ATOM   1188 2HG  LYS A  77      -3.130  21.339  10.057  1.00  0.89           H  
ATOM   1189 1HD  LYS A  77      -5.610  21.287  10.040  1.00  0.89           H  
ATOM   1190 2HD  LYS A  77      -5.645  22.799  10.964  1.00  0.89           H  
ATOM   1191 1HE  LYS A  77      -4.463  23.950   9.130  1.00  0.89           H  
ATOM   1192 2HE  LYS A  77      -4.392  22.431   8.214  1.00  0.89           H  
ATOM   1193 1HZ  LYS A  77      -6.213  23.820   7.491  1.00  0.89           H  
ATOM   1194 2HZ  LYS A  77      -6.795  22.428   8.156  1.00  0.89           H  
ATOM   1195 3HZ  LYS A  77      -6.865  23.842   9.006  1.00  0.89           H  
ATOM   1196  N   GLU A  78      -2.873  18.844  14.237  1.00  0.91           N  
ATOM   1197  CA  GLU A  78      -2.967  18.241  15.574  1.00  0.91           C  
ATOM   1198  C   GLU A  78      -1.601  18.214  16.271  1.00  0.91           C  
ATOM   1199  O   GLU A  78      -1.508  18.347  17.495  1.00  0.91           O  
ATOM   1200  CB  GLU A  78      -3.556  16.824  15.517  1.00  0.91           C  
ATOM   1201  CG  GLU A  78      -5.043  16.768  15.134  1.00  0.91           C  
ATOM   1202  CD  GLU A  78      -5.638  15.369  15.139  1.00  0.91           C  
ATOM   1203  OE1 GLU A  78      -4.968  14.436  15.519  1.00  0.91           O  
ATOM   1204  OE2 GLU A  78      -6.785  15.241  14.740  1.00  0.91           O  
ATOM   1205  H   GLU A  78      -3.123  18.293  13.412  1.00  0.91           H  
ATOM   1206  HA  GLU A  78      -3.637  18.855  16.175  1.00  0.91           H  
ATOM   1207 1HB  GLU A  78      -3.000  16.234  14.789  1.00  0.91           H  
ATOM   1208 2HB  GLU A  78      -3.436  16.342  16.485  1.00  0.91           H  
ATOM   1209 1HG  GLU A  78      -5.604  17.387  15.831  1.00  0.91           H  
ATOM   1210 2HG  GLU A  78      -5.160  17.198  14.142  1.00  0.91           H  
ATOM   1211  N   LEU A  79      -0.542  18.081  15.475  1.00  0.93           N  
ATOM   1212  CA  LEU A  79       0.840  18.043  15.935  1.00  0.93           C  
ATOM   1213  C   LEU A  79       1.428  19.446  16.164  1.00  0.93           C  
ATOM   1214  O   LEU A  79       2.591  19.571  16.553  1.00  0.93           O  
ATOM   1215  CB  LEU A  79       1.693  17.261  14.920  1.00  0.93           C  
ATOM   1216  CG  LEU A  79       1.355  15.730  14.784  1.00  0.93           C  
ATOM   1217  CD1 LEU A  79       2.093  15.123  13.600  1.00  0.93           C  
ATOM   1218  CD2 LEU A  79       1.772  15.015  16.053  1.00  0.93           C  
ATOM   1219  H   LEU A  79      -0.714  17.947  14.477  1.00  0.93           H  
ATOM   1220  HA  LEU A  79       0.863  17.509  16.884  1.00  0.93           H  
ATOM   1221 1HB  LEU A  79       1.558  17.717  13.940  1.00  0.93           H  
ATOM   1222 2HB  LEU A  79       2.725  17.357  15.197  1.00  0.93           H  
ATOM   1223  HG  LEU A  79       0.289  15.608  14.630  1.00  0.93           H  
ATOM   1224 1HD1 LEU A  79       1.841  14.066  13.512  1.00  0.93           H  
ATOM   1225 2HD1 LEU A  79       1.790  15.644  12.695  1.00  0.93           H  
ATOM   1226 3HD1 LEU A  79       3.151  15.220  13.746  1.00  0.93           H  
ATOM   1227 1HD2 LEU A  79       1.535  13.953  15.965  1.00  0.93           H  
ATOM   1228 2HD2 LEU A  79       2.848  15.136  16.201  1.00  0.93           H  
ATOM   1229 3HD2 LEU A  79       1.236  15.441  16.901  1.00  0.93           H  
ATOM   1230  N   GLY A  80       0.635  20.504  15.916  1.00  0.93           N  
ATOM   1231  CA  GLY A  80       1.080  21.881  16.114  1.00  0.93           C  
ATOM   1232  C   GLY A  80       1.731  22.577  14.912  1.00  0.93           C  
ATOM   1233  O   GLY A  80       2.332  23.639  15.080  1.00  0.93           O  
ATOM   1234  H   GLY A  80      -0.324  20.367  15.598  1.00  0.93           H  
ATOM   1235 1HA  GLY A  80       0.217  22.469  16.426  1.00  0.93           H  
ATOM   1236 2HA  GLY A  80       1.776  21.902  16.951  1.00  0.93           H  
ATOM   1237  N   TRP A  81       1.636  22.000  13.715  1.00  0.91           N  
ATOM   1238  CA  TRP A  81       2.246  22.602  12.523  1.00  0.91           C  
ATOM   1239  C   TRP A  81       1.239  23.341  11.645  1.00  0.91           C  
ATOM   1240  O   TRP A  81       0.076  22.952  11.537  1.00  0.91           O  
ATOM   1241  CB  TRP A  81       2.946  21.520  11.721  1.00  0.91           C  
ATOM   1242  CG  TRP A  81       4.176  21.029  12.371  1.00  0.91           C  
ATOM   1243  CD1 TRP A  81       4.261  20.382  13.553  1.00  0.91           C  
ATOM   1244  CD2 TRP A  81       5.518  21.102  11.860  1.00  0.91           C  
ATOM   1245  NE1 TRP A  81       5.557  20.086  13.831  1.00  0.91           N  
ATOM   1246  CE2 TRP A  81       6.342  20.504  12.803  1.00  0.91           C  
ATOM   1247  CE3 TRP A  81       6.072  21.616  10.702  1.00  0.91           C  
ATOM   1248  CZ2 TRP A  81       7.712  20.404  12.623  1.00  0.91           C  
ATOM   1249  CZ3 TRP A  81       7.427  21.534  10.524  1.00  0.91           C  
ATOM   1250  CH2 TRP A  81       8.227  20.952  11.454  1.00  0.91           C  
ATOM   1251  H   TRP A  81       1.119  21.128  13.608  1.00  0.91           H  
ATOM   1252  HA  TRP A  81       2.998  23.322  12.846  1.00  0.91           H  
ATOM   1253 1HB  TRP A  81       2.278  20.681  11.587  1.00  0.91           H  
ATOM   1254 2HB  TRP A  81       3.200  21.907  10.741  1.00  0.91           H  
ATOM   1255  HD1 TRP A  81       3.420  20.147  14.196  1.00  0.91           H  
ATOM   1256  HE1 TRP A  81       5.873  19.617  14.663  1.00  0.91           H  
ATOM   1257  HE3 TRP A  81       5.446  22.082   9.957  1.00  0.91           H  
ATOM   1258  HZ2 TRP A  81       8.375  19.933  13.358  1.00  0.91           H  
ATOM   1259  HZ3 TRP A  81       7.845  21.949   9.625  1.00  0.91           H  
ATOM   1260  HH2 TRP A  81       9.288  20.921  11.269  1.00  0.91           H  
ATOM   1261  N   LYS A  82       1.698  24.414  11.003  1.00  0.88           N  
ATOM   1262  CA  LYS A  82       0.850  25.194  10.113  1.00  0.88           C  
ATOM   1263  C   LYS A  82       1.021  24.792   8.665  1.00  0.88           C  
ATOM   1264  O   LYS A  82       2.140  24.774   8.156  1.00  0.88           O  
ATOM   1265  CB  LYS A  82       1.165  26.684  10.256  1.00  0.88           C  
ATOM   1266  CG  LYS A  82       0.285  27.595   9.406  1.00  0.88           C  
ATOM   1267  CD  LYS A  82       0.620  29.058   9.630  1.00  0.88           C  
ATOM   1268  CE  LYS A  82      -0.238  29.960   8.758  1.00  0.88           C  
ATOM   1269  NZ  LYS A  82       0.067  31.402   8.986  1.00  0.88           N  
ATOM   1270  H   LYS A  82       2.671  24.697  11.124  1.00  0.88           H  
ATOM   1271  HA  LYS A  82      -0.192  25.026  10.389  1.00  0.88           H  
ATOM   1272 1HB  LYS A  82       1.054  26.983  11.299  1.00  0.88           H  
ATOM   1273 2HB  LYS A  82       2.207  26.862   9.974  1.00  0.88           H  
ATOM   1274 1HG  LYS A  82       0.429  27.358   8.350  1.00  0.88           H  
ATOM   1275 2HG  LYS A  82      -0.761  27.424   9.652  1.00  0.88           H  
ATOM   1276 1HD  LYS A  82       0.460  29.316  10.678  1.00  0.88           H  
ATOM   1277 2HD  LYS A  82       1.669  29.229   9.389  1.00  0.88           H  
ATOM   1278 1HE  LYS A  82      -0.057  29.719   7.710  1.00  0.88           H  
ATOM   1279 2HE  LYS A  82      -1.288  29.780   8.984  1.00  0.88           H  
ATOM   1280 1HZ  LYS A  82      -0.520  31.970   8.392  1.00  0.88           H  
ATOM   1281 2HZ  LYS A  82      -0.108  31.634   9.954  1.00  0.88           H  
ATOM   1282 3HZ  LYS A  82       1.038  31.580   8.768  1.00  0.88           H  
ATOM   1283  N   CYS A  83      -0.071  24.452   7.987  1.00  0.85           N  
ATOM   1284  CA  CYS A  83       0.067  24.128   6.571  1.00  0.85           C  
ATOM   1285  C   CYS A  83       0.199  25.429   5.815  1.00  0.85           C  
ATOM   1286  O   CYS A  83      -0.609  26.340   6.000  1.00  0.85           O  
ATOM   1287  CB  CYS A  83      -1.103  23.332   6.008  1.00  0.85           C  
ATOM   1288  SG  CYS A  83      -0.839  22.851   4.269  1.00  0.85           S  
ATOM   1289  H   CYS A  83      -0.976  24.446   8.436  1.00  0.85           H  
ATOM   1290  HA  CYS A  83       0.975  23.557   6.410  1.00  0.85           H  
ATOM   1291 1HB  CYS A  83      -1.258  22.433   6.595  1.00  0.85           H  
ATOM   1292 2HB  CYS A  83      -2.013  23.926   6.061  1.00  0.85           H  
ATOM   1293  HG  CYS A  83       0.371  22.313   4.454  1.00  0.85           H  
ATOM   1294  N   LEU A  84       1.233  25.533   5.004  1.00  0.82           N  
ATOM   1295  CA  LEU A  84       1.463  26.739   4.241  1.00  0.82           C  
ATOM   1296  C   LEU A  84       0.997  26.608   2.802  1.00  0.82           C  
ATOM   1297  O   LEU A  84       0.516  27.576   2.209  1.00  0.82           O  
ATOM   1298  CB  LEU A  84       2.943  27.084   4.248  1.00  0.82           C  
ATOM   1299  CG  LEU A  84       3.536  27.341   5.599  1.00  0.82           C  
ATOM   1300  CD1 LEU A  84       4.981  27.664   5.406  1.00  0.82           C  
ATOM   1301  CD2 LEU A  84       2.778  28.452   6.293  1.00  0.82           C  
ATOM   1302  H   LEU A  84       1.863  24.749   4.906  1.00  0.82           H  
ATOM   1303  HA  LEU A  84       0.911  27.553   4.706  1.00  0.82           H  
ATOM   1304 1HB  LEU A  84       3.492  26.253   3.801  1.00  0.82           H  
ATOM   1305 2HB  LEU A  84       3.099  27.969   3.635  1.00  0.82           H  
ATOM   1306  HG  LEU A  84       3.470  26.437   6.217  1.00  0.82           H  
ATOM   1307 1HD1 LEU A  84       5.429  27.859   6.360  1.00  0.82           H  
ATOM   1308 2HD1 LEU A  84       5.483  26.826   4.925  1.00  0.82           H  
ATOM   1309 3HD1 LEU A  84       5.074  28.551   4.784  1.00  0.82           H  
ATOM   1310 1HD2 LEU A  84       3.219  28.626   7.276  1.00  0.82           H  
ATOM   1311 2HD2 LEU A  84       2.835  29.363   5.699  1.00  0.82           H  
ATOM   1312 3HD2 LEU A  84       1.735  28.159   6.408  1.00  0.82           H  
ATOM   1313  N   SER A  85       1.151  25.414   2.230  1.00  0.79           N  
ATOM   1314  CA  SER A  85       0.789  25.245   0.826  1.00  0.79           C  
ATOM   1315  C   SER A  85       0.493  23.821   0.401  1.00  0.79           C  
ATOM   1316  O   SER A  85       1.169  22.879   0.809  1.00  0.79           O  
ATOM   1317  CB  SER A  85       1.907  25.766  -0.057  1.00  0.79           C  
ATOM   1318  OG  SER A  85       1.600  25.584  -1.409  1.00  0.79           O  
ATOM   1319  H   SER A  85       1.548  24.650   2.774  1.00  0.79           H  
ATOM   1320  HA  SER A  85      -0.109  25.836   0.640  1.00  0.79           H  
ATOM   1321 1HB  SER A  85       2.070  26.825   0.141  1.00  0.79           H  
ATOM   1322 2HB  SER A  85       2.829  25.242   0.183  1.00  0.79           H  
ATOM   1323  HG  SER A  85       1.374  24.650  -1.504  1.00  0.79           H  
ATOM   1324  N   VAL A  86      -0.500  23.680  -0.474  1.00  0.77           N  
ATOM   1325  CA  VAL A  86      -0.832  22.393  -1.076  1.00  0.77           C  
ATOM   1326  C   VAL A  86      -0.843  22.557  -2.596  1.00  0.77           C  
ATOM   1327  O   VAL A  86      -1.532  23.434  -3.120  1.00  0.77           O  
ATOM   1328  CB  VAL A  86      -2.212  21.891  -0.609  1.00  0.77           C  
ATOM   1329  CG1 VAL A  86      -2.517  20.536  -1.271  1.00  0.77           C  
ATOM   1330  CG2 VAL A  86      -2.250  21.771   0.880  1.00  0.77           C  
ATOM   1331  H   VAL A  86      -1.027  24.498  -0.748  1.00  0.77           H  
ATOM   1332  HA  VAL A  86      -0.080  21.661  -0.799  1.00  0.77           H  
ATOM   1333  HB  VAL A  86      -2.973  22.599  -0.932  1.00  0.77           H  
ATOM   1334 1HG1 VAL A  86      -3.500  20.191  -0.952  1.00  0.77           H  
ATOM   1335 2HG1 VAL A  86      -2.505  20.642  -2.355  1.00  0.77           H  
ATOM   1336 3HG1 VAL A  86      -1.765  19.810  -0.973  1.00  0.77           H  
ATOM   1337 1HG2 VAL A  86      -3.228  21.432   1.184  1.00  0.77           H  
ATOM   1338 2HG2 VAL A  86      -1.523  21.061   1.177  1.00  0.77           H  
ATOM   1339 3HG2 VAL A  86      -2.049  22.728   1.345  1.00  0.77           H  
ATOM   1340  N   LYS A  87      -0.092  21.715  -3.297  1.00  0.75           N  
ATOM   1341  CA  LYS A  87      -0.017  21.787  -4.754  1.00  0.75           C  
ATOM   1342  C   LYS A  87      -0.228  20.445  -5.430  1.00  0.75           C  
ATOM   1343  O   LYS A  87       0.351  19.441  -5.021  1.00  0.75           O  
ATOM   1344  CB  LYS A  87       1.346  22.332  -5.192  1.00  0.75           C  
ATOM   1345  CG  LYS A  87       1.509  22.418  -6.717  1.00  0.75           C  
ATOM   1346  CD  LYS A  87       2.848  22.997  -7.136  1.00  0.75           C  
ATOM   1347  CE  LYS A  87       2.949  23.026  -8.662  1.00  0.75           C  
ATOM   1348  NZ  LYS A  87       4.259  23.529  -9.133  1.00  0.75           N  
ATOM   1349  H   LYS A  87       0.467  21.031  -2.791  1.00  0.75           H  
ATOM   1350  HA  LYS A  87      -0.796  22.460  -5.108  1.00  0.75           H  
ATOM   1351 1HB  LYS A  87       1.490  23.330  -4.777  1.00  0.75           H  
ATOM   1352 2HB  LYS A  87       2.138  21.692  -4.799  1.00  0.75           H  
ATOM   1353 1HG  LYS A  87       1.439  21.417  -7.148  1.00  0.75           H  
ATOM   1354 2HG  LYS A  87       0.710  23.026  -7.136  1.00  0.75           H  
ATOM   1355 1HD  LYS A  87       2.953  24.010  -6.746  1.00  0.75           H  
ATOM   1356 2HD  LYS A  87       3.655  22.382  -6.738  1.00  0.75           H  
ATOM   1357 1HE  LYS A  87       2.804  22.019  -9.045  1.00  0.75           H  
ATOM   1358 2HE  LYS A  87       2.164  23.669  -9.055  1.00  0.75           H  
ATOM   1359 1HZ  LYS A  87       4.271  23.524 -10.149  1.00  0.75           H  
ATOM   1360 2HZ  LYS A  87       4.409  24.467  -8.797  1.00  0.75           H  
ATOM   1361 3HZ  LYS A  87       4.990  22.923  -8.790  1.00  0.75           H  
ATOM   1362  N   GLU A  88      -1.030  20.432  -6.494  1.00  0.74           N  
ATOM   1363  CA  GLU A  88      -1.225  19.207  -7.265  1.00  0.74           C  
ATOM   1364  C   GLU A  88      -0.790  19.398  -8.712  1.00  0.74           C  
ATOM   1365  O   GLU A  88      -1.177  20.374  -9.362  1.00  0.74           O  
ATOM   1366  CB  GLU A  88      -2.686  18.738  -7.213  1.00  0.74           C  
ATOM   1367  CG  GLU A  88      -2.933  17.423  -7.987  1.00  0.74           C  
ATOM   1368  CD  GLU A  88      -4.319  16.824  -7.826  1.00  0.74           C  
ATOM   1369  OE1 GLU A  88      -4.643  16.396  -6.746  1.00  0.74           O  
ATOM   1370  OE2 GLU A  88      -5.051  16.768  -8.798  1.00  0.74           O  
ATOM   1371  H   GLU A  88      -1.497  21.282  -6.780  1.00  0.74           H  
ATOM   1372  HA  GLU A  88      -0.602  18.420  -6.842  1.00  0.74           H  
ATOM   1373 1HB  GLU A  88      -3.007  18.613  -6.182  1.00  0.74           H  
ATOM   1374 2HB  GLU A  88      -3.323  19.500  -7.659  1.00  0.74           H  
ATOM   1375 1HG  GLU A  88      -2.776  17.622  -9.047  1.00  0.74           H  
ATOM   1376 2HG  GLU A  88      -2.186  16.686  -7.686  1.00  0.74           H  
ATOM   1377  N   GLU A  89       0.026  18.464  -9.199  1.00  0.72           N  
ATOM   1378  CA  GLU A  89       0.526  18.485 -10.570  1.00  0.72           C  
ATOM   1379  C   GLU A  89       0.734  17.057 -11.064  1.00  0.72           C  
ATOM   1380  O   GLU A  89       1.307  16.232 -10.353  1.00  0.72           O  
ATOM   1381  CB  GLU A  89       1.842  19.271 -10.634  1.00  0.72           C  
ATOM   1382  CG  GLU A  89       2.438  19.436 -12.033  1.00  0.72           C  
ATOM   1383  CD  GLU A  89       3.699  20.294 -12.064  1.00  0.72           C  
ATOM   1384  OE1 GLU A  89       4.115  20.778 -11.030  1.00  0.72           O  
ATOM   1385  OE2 GLU A  89       4.240  20.465 -13.130  1.00  0.72           O  
ATOM   1386  H   GLU A  89       0.306  17.697  -8.583  1.00  0.72           H  
ATOM   1387  HA  GLU A  89      -0.215  18.967 -11.207  1.00  0.72           H  
ATOM   1388 1HB  GLU A  89       1.678  20.265 -10.227  1.00  0.72           H  
ATOM   1389 2HB  GLU A  89       2.586  18.780 -10.006  1.00  0.72           H  
ATOM   1390 1HG  GLU A  89       2.682  18.450 -12.427  1.00  0.72           H  
ATOM   1391 2HG  GLU A  89       1.686  19.878 -12.684  1.00  0.72           H  
ATOM   1392  N   GLY A  90       0.293  16.752 -12.280  1.00  0.70           N  
ATOM   1393  CA  GLY A  90       0.497  15.397 -12.783  1.00  0.70           C  
ATOM   1394  C   GLY A  90      -0.176  14.413 -11.836  1.00  0.70           C  
ATOM   1395  O   GLY A  90      -1.362  14.548 -11.542  1.00  0.70           O  
ATOM   1396  H   GLY A  90      -0.175  17.446 -12.844  1.00  0.70           H  
ATOM   1397 1HA  GLY A  90       0.073  15.303 -13.783  1.00  0.70           H  
ATOM   1398 2HA  GLY A  90       1.563  15.184 -12.853  1.00  0.70           H  
ATOM   1399  N   ASN A  91       0.585  13.419 -11.372  1.00  0.69           N  
ATOM   1400  CA  ASN A  91       0.075  12.406 -10.450  1.00  0.69           C  
ATOM   1401  C   ASN A  91       0.701  12.538  -9.051  1.00  0.69           C  
ATOM   1402  O   ASN A  91       0.873  11.546  -8.326  1.00  0.69           O  
ATOM   1403  CB  ASN A  91       0.241  11.008 -11.005  1.00  0.69           C  
ATOM   1404  CG  ASN A  91      -0.632  10.756 -12.246  1.00  0.69           C  
ATOM   1405  OD1 ASN A  91      -1.819  11.150 -12.341  1.00  0.69           O  
ATOM   1406  ND2 ASN A  91      -0.050  10.086 -13.212  1.00  0.69           N  
ATOM   1407  H   ASN A  91       1.554  13.377 -11.654  1.00  0.69           H  
ATOM   1408  HA  ASN A  91      -0.987  12.586 -10.328  1.00  0.69           H  
ATOM   1409 1HB  ASN A  91       1.285  10.837 -11.263  1.00  0.69           H  
ATOM   1410 2HB  ASN A  91      -0.022  10.283 -10.239  1.00  0.69           H  
ATOM   1411 1HD2 ASN A  91      -0.554   9.877 -14.051  1.00  0.69           H  
ATOM   1412 2HD2 ASN A  91       0.896   9.778 -13.109  1.00  0.69           H  
ATOM   1413  N   THR A  92       1.120  13.765  -8.709  1.00  0.67           N  
ATOM   1414  CA  THR A  92       1.740  14.050  -7.414  1.00  0.67           C  
ATOM   1415  C   THR A  92       1.156  15.252  -6.650  1.00  0.67           C  
ATOM   1416  O   THR A  92       0.898  16.320  -7.222  1.00  0.67           O  
ATOM   1417  CB  THR A  92       3.258  14.290  -7.592  1.00  0.67           C  
ATOM   1418  OG1 THR A  92       3.866  13.117  -8.165  1.00  0.67           O  
ATOM   1419  CG2 THR A  92       3.951  14.598  -6.232  1.00  0.67           C  
ATOM   1420  H   THR A  92       1.000  14.540  -9.364  1.00  0.67           H  
ATOM   1421  HA  THR A  92       1.606  13.176  -6.789  1.00  0.67           H  
ATOM   1422  HB  THR A  92       3.404  15.129  -8.274  1.00  0.67           H  
ATOM   1423  HG1 THR A  92       4.084  12.514  -7.467  1.00  0.67           H  
ATOM   1424 1HG2 THR A  92       5.014  14.754  -6.399  1.00  0.67           H  
ATOM   1425 2HG2 THR A  92       3.534  15.496  -5.788  1.00  0.67           H  
ATOM   1426 3HG2 THR A  92       3.811  13.756  -5.551  1.00  0.67           H  
ATOM   1427  N   VAL A  93       0.983  15.080  -5.336  1.00  0.66           N  
ATOM   1428  CA  VAL A  93       0.587  16.195  -4.475  1.00  0.66           C  
ATOM   1429  C   VAL A  93       1.631  16.525  -3.436  1.00  0.66           C  
ATOM   1430  O   VAL A  93       2.147  15.631  -2.767  1.00  0.66           O  
ATOM   1431  CB  VAL A  93      -0.746  15.952  -3.757  1.00  0.66           C  
ATOM   1432  CG1 VAL A  93      -1.028  17.105  -2.780  1.00  0.66           C  
ATOM   1433  CG2 VAL A  93      -1.824  15.967  -4.756  1.00  0.66           C  
ATOM   1434  H   VAL A  93       1.171  14.157  -4.939  1.00  0.66           H  
ATOM   1435  HA  VAL A  93       0.454  17.066  -5.104  1.00  0.66           H  
ATOM   1436  HB  VAL A  93      -0.715  15.004  -3.218  1.00  0.66           H  
ATOM   1437 1HG1 VAL A  93      -1.978  16.962  -2.299  1.00  0.66           H  
ATOM   1438 2HG1 VAL A  93      -0.256  17.151  -2.029  1.00  0.66           H  
ATOM   1439 3HG1 VAL A  93      -1.053  18.045  -3.330  1.00  0.66           H  
ATOM   1440 1HG2 VAL A  93      -2.788  15.819  -4.276  1.00  0.66           H  
ATOM   1441 2HG2 VAL A  93      -1.810  16.922  -5.235  1.00  0.66           H  
ATOM   1442 3HG2 VAL A  93      -1.663  15.210  -5.494  1.00  0.66           H  
ATOM   1443  N   THR A  94       1.963  17.810  -3.326  1.00  0.65           N  
ATOM   1444  CA  THR A  94       2.939  18.265  -2.350  1.00  0.65           C  
ATOM   1445  C   THR A  94       2.319  19.172  -1.298  1.00  0.65           C  
ATOM   1446  O   THR A  94       1.585  20.111  -1.624  1.00  0.65           O  
ATOM   1447  CB  THR A  94       4.135  18.989  -3.006  1.00  0.65           C  
ATOM   1448  OG1 THR A  94       4.834  18.090  -3.892  1.00  0.65           O  
ATOM   1449  CG2 THR A  94       5.118  19.491  -1.918  1.00  0.65           C  
ATOM   1450  H   THR A  94       1.492  18.485  -3.926  1.00  0.65           H  
ATOM   1451  HA  THR A  94       3.325  17.396  -1.851  1.00  0.65           H  
ATOM   1452  HB  THR A  94       3.765  19.837  -3.584  1.00  0.65           H  
ATOM   1453  HG1 THR A  94       5.405  17.539  -3.372  1.00  0.65           H  
ATOM   1454 1HG2 THR A  94       5.957  19.998  -2.391  1.00  0.65           H  
ATOM   1455 2HG2 THR A  94       4.616  20.186  -1.249  1.00  0.65           H  
ATOM   1456 3HG2 THR A  94       5.489  18.639  -1.341  1.00  0.65           H  
ATOM   1457  N   ILE A  95       2.598  18.872  -0.029  1.00  0.67           N  
ATOM   1458  CA  ILE A  95       2.094  19.665   1.080  1.00  0.67           C  
ATOM   1459  C   ILE A  95       3.230  20.209   1.929  1.00  0.67           C  
ATOM   1460  O   ILE A  95       4.067  19.443   2.419  1.00  0.67           O  
ATOM   1461  CB  ILE A  95       1.182  18.853   1.989  1.00  0.67           C  
ATOM   1462  CG1 ILE A  95       0.115  18.225   1.193  1.00  0.67           C  
ATOM   1463  CG2 ILE A  95       0.572  19.789   2.989  1.00  0.67           C  
ATOM   1464  CD1 ILE A  95       0.493  16.832   0.797  1.00  0.67           C  
ATOM   1465  H   ILE A  95       3.194  18.068   0.151  1.00  0.67           H  
ATOM   1466  HA  ILE A  95       1.530  20.502   0.683  1.00  0.67           H  
ATOM   1467  HB  ILE A  95       1.739  18.063   2.497  1.00  0.67           H  
ATOM   1468 1HG1 ILE A  95      -0.806  18.200   1.778  1.00  0.67           H  
ATOM   1469 2HG1 ILE A  95      -0.063  18.812   0.300  1.00  0.67           H  
ATOM   1470 1HG2 ILE A  95      -0.114  19.246   3.619  1.00  0.67           H  
ATOM   1471 2HG2 ILE A  95       1.348  20.251   3.590  1.00  0.67           H  
ATOM   1472 3HG2 ILE A  95       0.046  20.553   2.479  1.00  0.67           H  
ATOM   1473 1HD1 ILE A  95      -0.288  16.408   0.223  1.00  0.67           H  
ATOM   1474 2HD1 ILE A  95       1.409  16.838   0.203  1.00  0.67           H  
ATOM   1475 3HD1 ILE A  95       0.652  16.234   1.691  1.00  0.67           H  
ATOM   1476  N   LYS A  96       3.276  21.522   2.100  1.00  0.73           N  
ATOM   1477  CA  LYS A  96       4.320  22.140   2.905  1.00  0.73           C  
ATOM   1478  C   LYS A  96       3.782  22.679   4.214  1.00  0.73           C  
ATOM   1479  O   LYS A  96       2.760  23.381   4.233  1.00  0.73           O  
ATOM   1480  CB  LYS A  96       5.037  23.236   2.133  1.00  0.73           C  
ATOM   1481  CG  LYS A  96       6.161  23.908   2.927  1.00  0.73           C  
ATOM   1482  CD  LYS A  96       6.949  24.864   2.058  1.00  0.73           C  
ATOM   1483  CE  LYS A  96       8.129  25.445   2.809  1.00  0.73           C  
ATOM   1484  NZ  LYS A  96       8.967  26.298   1.926  1.00  0.73           N  
ATOM   1485  H   LYS A  96       2.560  22.096   1.661  1.00  0.73           H  
ATOM   1486  HA  LYS A  96       5.059  21.382   3.156  1.00  0.73           H  
ATOM   1487 1HB  LYS A  96       5.468  22.818   1.222  1.00  0.73           H  
ATOM   1488 2HB  LYS A  96       4.323  24.005   1.841  1.00  0.73           H  
ATOM   1489 1HG  LYS A  96       5.725  24.470   3.756  1.00  0.73           H  
ATOM   1490 2HG  LYS A  96       6.827  23.156   3.348  1.00  0.73           H  
ATOM   1491 1HD  LYS A  96       7.323  24.331   1.178  1.00  0.73           H  
ATOM   1492 2HD  LYS A  96       6.301  25.675   1.727  1.00  0.73           H  
ATOM   1493 1HE  LYS A  96       7.767  26.041   3.646  1.00  0.73           H  
ATOM   1494 2HE  LYS A  96       8.741  24.626   3.195  1.00  0.73           H  
ATOM   1495 1HZ  LYS A  96       9.751  26.661   2.449  1.00  0.73           H  
ATOM   1496 2HZ  LYS A  96       9.310  25.726   1.153  1.00  0.73           H  
ATOM   1497 3HZ  LYS A  96       8.418  27.060   1.564  1.00  0.73           H  
ATOM   1498  N   PHE A  97       4.493  22.353   5.299  1.00  0.83           N  
ATOM   1499  CA  PHE A  97       4.131  22.772   6.642  1.00  0.83           C  
ATOM   1500  C   PHE A  97       5.293  23.464   7.368  1.00  0.83           C  
ATOM   1501  O   PHE A  97       6.463  23.128   7.141  1.00  0.83           O  
ATOM   1502  CB  PHE A  97       3.804  21.554   7.494  1.00  0.83           C  
ATOM   1503  CG  PHE A  97       2.773  20.634   6.989  1.00  0.83           C  
ATOM   1504  CD1 PHE A  97       3.144  19.494   6.277  1.00  0.83           C  
ATOM   1505  CD2 PHE A  97       1.461  20.871   7.210  1.00  0.83           C  
ATOM   1506  CE1 PHE A  97       2.187  18.608   5.834  1.00  0.83           C  
ATOM   1507  CE2 PHE A  97       0.512  20.005   6.755  1.00  0.83           C  
ATOM   1508  CZ  PHE A  97       0.871  18.862   6.082  1.00  0.83           C  
ATOM   1509  H   PHE A  97       5.309  21.754   5.182  1.00  0.83           H  
ATOM   1510  HA  PHE A  97       3.295  23.454   6.579  1.00  0.83           H  
ATOM   1511 1HB  PHE A  97       4.718  20.979   7.647  1.00  0.83           H  
ATOM   1512 2HB  PHE A  97       3.481  21.903   8.464  1.00  0.83           H  
ATOM   1513  HD1 PHE A  97       4.205  19.302   6.086  1.00  0.83           H  
ATOM   1514  HD2 PHE A  97       1.172  21.756   7.767  1.00  0.83           H  
ATOM   1515  HE1 PHE A  97       2.473  17.720   5.289  1.00  0.83           H  
ATOM   1516  HE2 PHE A  97      -0.528  20.219   6.949  1.00  0.83           H  
ATOM   1517  HZ  PHE A  97       0.103  18.170   5.736  1.00  0.83           H  
ATOM   1518  N   SER A  98       4.979  24.353   8.317  1.00  1.00           N  
ATOM   1519  CA  SER A  98       6.036  24.957   9.143  1.00  1.00           C  
ATOM   1520  C   SER A  98       5.740  25.029  10.637  1.00  1.00           C  
ATOM   1521  O   SER A  98       4.604  25.240  11.088  1.00  1.00           O  
ATOM   1522  CB  SER A  98       6.378  26.342   8.653  1.00  1.00           C  
ATOM   1523  OG  SER A  98       6.941  26.298   7.368  1.00  1.00           O  
ATOM   1524  H   SER A  98       3.998  24.609   8.443  1.00  1.00           H  
ATOM   1525  HA  SER A  98       6.932  24.349   9.034  1.00  1.00           H  
ATOM   1526 1HB  SER A  98       5.469  26.944   8.636  1.00  1.00           H  
ATOM   1527 2HB  SER A  98       7.076  26.815   9.344  1.00  1.00           H  
ATOM   1528  HG  SER A  98       7.858  26.073   7.485  1.00  1.00           H  
ATOM   1529  N   ARG A  99       6.802  24.900  11.428  1.00  1.24           N  
ATOM   1530  CA  ARG A  99       6.684  24.962  12.881  1.00  1.24           C  
ATOM   1531  C   ARG A  99       6.786  26.402  13.367  1.00  1.24           C  
ATOM   1532  O   ARG A  99       7.809  26.829  13.912  1.00  1.24           O  
ATOM   1533  CB  ARG A  99       7.740  24.070  13.501  1.00  1.24           C  
ATOM   1534  CG  ARG A  99       7.725  23.907  15.002  1.00  1.24           C  
ATOM   1535  CD  ARG A  99       8.656  22.797  15.397  1.00  1.24           C  
ATOM   1536  NE  ARG A  99       8.796  22.647  16.838  1.00  1.24           N  
ATOM   1537  CZ  ARG A  99       9.471  21.633  17.423  1.00  1.24           C  
ATOM   1538  NH1 ARG A  99      10.031  20.712  16.669  1.00  1.24           N  
ATOM   1539  NH2 ARG A  99       9.561  21.563  18.740  1.00  1.24           N  
ATOM   1540  H   ARG A  99       7.726  24.739  11.013  1.00  1.24           H  
ATOM   1541  HA  ARG A  99       5.707  24.568  13.167  1.00  1.24           H  
ATOM   1542 1HB  ARG A  99       7.640  23.107  13.094  1.00  1.24           H  
ATOM   1543 2HB  ARG A  99       8.731  24.434  13.213  1.00  1.24           H  
ATOM   1544 1HG  ARG A  99       8.045  24.830  15.484  1.00  1.24           H  
ATOM   1545 2HG  ARG A  99       6.713  23.650  15.328  1.00  1.24           H  
ATOM   1546 1HD  ARG A  99       8.260  21.864  15.015  1.00  1.24           H  
ATOM   1547 2HD  ARG A  99       9.640  22.959  14.960  1.00  1.24           H  
ATOM   1548  HE  ARG A  99       8.368  23.342  17.436  1.00  1.24           H  
ATOM   1549 1HH1 ARG A  99       9.947  20.771  15.657  1.00  1.24           H  
ATOM   1550 2HH1 ARG A  99      10.538  19.934  17.079  1.00  1.24           H  
ATOM   1551 1HH2 ARG A  99       9.125  22.270  19.314  1.00  1.24           H  
ATOM   1552 2HH2 ARG A  99      10.062  20.799  19.169  1.00  1.24           H  
ATOM   1553  N   SER A 100       5.702  27.129  13.113  1.00  1.53           N  
ATOM   1554  CA  SER A 100       5.563  28.552  13.391  1.00  1.53           C  
ATOM   1555  C   SER A 100       5.336  28.829  14.872  1.00  1.53           C  
ATOM   1556  O   SER A 100       5.444  29.975  15.308  1.00  1.53           O  
ATOM   1557  OXT SER A 100       4.747  27.984  15.543  1.00  1.53           O  
ATOM   1558  CB  SER A 100       4.417  29.118  12.571  1.00  1.53           C  
ATOM   1559  OG  SER A 100       4.181  30.462  12.889  1.00  1.53           O  
ATOM   1560  H   SER A 100       4.942  26.631  12.648  1.00  1.53           H  
ATOM   1561  HA  SER A 100       6.486  29.050  13.090  1.00  1.53           H  
ATOM   1562 1HB  SER A 100       4.653  29.029  11.510  1.00  1.53           H  
ATOM   1563 2HB  SER A 100       3.514  28.532  12.752  1.00  1.53           H  
ATOM   1564  HG  SER A 100       5.002  30.926  12.708  1.00  1.53           H  
TER    1565
ENDMDL

REMARK ID 638238 MODEL 2 0028-PN
PFRMAT TS
TARGET 0028-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.099   0.163  -2.006  1.00  1.05           N  
ATOM      2  CA  GLY A   1      -0.665   0.062  -1.777  1.00  1.05           C  
ATOM      3  C   GLY A   1      -0.047   1.368  -1.284  1.00  1.05           C  
ATOM      4  O   GLY A   1      -0.600   2.459  -1.456  1.00  1.05           O  
ATOM      5  H   GLY A   1      -2.469   1.004  -2.450  1.00  1.05           H  
ATOM      6 1HA  GLY A   1      -0.475  -0.724  -1.047  1.00  1.05           H  
ATOM      7 2HA  GLY A   1      -0.177  -0.243  -2.701  1.00  1.05           H  
ATOM      8  N   TYR A   2       1.102   1.251  -0.639  1.00  0.99           N  
ATOM      9  CA  TYR A   2       1.808   2.433  -0.179  1.00  0.99           C  
ATOM     10  C   TYR A   2       3.290   2.166  -0.027  1.00  0.99           C  
ATOM     11  O   TYR A   2       3.721   1.013   0.075  1.00  0.99           O  
ATOM     12  CB  TYR A   2       1.259   2.935   1.159  1.00  0.99           C  
ATOM     13  CG  TYR A   2       1.416   1.944   2.252  1.00  0.99           C  
ATOM     14  CD1 TYR A   2       2.584   1.928   2.994  1.00  0.99           C  
ATOM     15  CD2 TYR A   2       0.391   1.062   2.537  1.00  0.99           C  
ATOM     16  CE1 TYR A   2       2.740   1.019   4.011  1.00  0.99           C  
ATOM     17  CE2 TYR A   2       0.538   0.155   3.560  1.00  0.99           C  
ATOM     18  CZ  TYR A   2       1.709   0.128   4.297  1.00  0.99           C  
ATOM     19  OH  TYR A   2       1.855  -0.778   5.321  1.00  0.99           O  
ATOM     20  H   TYR A   2       1.508   0.339  -0.494  1.00  0.99           H  
ATOM     21  HA  TYR A   2       1.691   3.212  -0.930  1.00  0.99           H  
ATOM     22 1HB  TYR A   2       1.781   3.849   1.451  1.00  0.99           H  
ATOM     23 2HB  TYR A   2       0.202   3.181   1.060  1.00  0.99           H  
ATOM     24  HD1 TYR A   2       3.380   2.634   2.765  1.00  0.99           H  
ATOM     25  HD2 TYR A   2      -0.528   1.086   1.956  1.00  0.99           H  
ATOM     26  HE1 TYR A   2       3.661   1.004   4.592  1.00  0.99           H  
ATOM     27  HE2 TYR A   2      -0.268  -0.542   3.791  1.00  0.99           H  
ATOM     28  HH  TYR A   2       2.721  -0.670   5.722  1.00  0.99           H  
ATOM     29  N   SER A   3       4.055   3.245   0.026  1.00  0.94           N  
ATOM     30  CA  SER A   3       5.487   3.151   0.289  1.00  0.94           C  
ATOM     31  C   SER A   3       5.931   4.228   1.263  1.00  0.94           C  
ATOM     32  O   SER A   3       5.424   5.349   1.220  1.00  0.94           O  
ATOM     33  CB  SER A   3       6.268   3.281  -1.005  1.00  0.94           C  
ATOM     34  OG  SER A   3       5.942   2.253  -1.900  1.00  0.94           O  
ATOM     35  H   SER A   3       3.593   4.146  -0.105  1.00  0.94           H  
ATOM     36  HA  SER A   3       5.697   2.178   0.736  1.00  0.94           H  
ATOM     37 1HB  SER A   3       6.058   4.249  -1.463  1.00  0.94           H  
ATOM     38 2HB  SER A   3       7.335   3.250  -0.784  1.00  0.94           H  
ATOM     39  HG  SER A   3       6.070   1.427  -1.417  1.00  0.94           H  
ATOM     40  N   VAL A   4       6.898   3.899   2.126  1.00  0.92           N  
ATOM     41  CA  VAL A   4       7.450   4.877   3.067  1.00  0.92           C  
ATOM     42  C   VAL A   4       8.978   4.952   2.955  1.00  0.92           C  
ATOM     43  O   VAL A   4       9.667   3.934   3.074  1.00  0.92           O  
ATOM     44  CB  VAL A   4       7.068   4.512   4.523  1.00  0.92           C  
ATOM     45  CG1 VAL A   4       7.659   5.540   5.485  1.00  0.92           C  
ATOM     46  CG2 VAL A   4       5.546   4.444   4.669  1.00  0.92           C  
ATOM     47  H   VAL A   4       7.266   2.958   2.122  1.00  0.92           H  
ATOM     48  HA  VAL A   4       7.038   5.857   2.836  1.00  0.92           H  
ATOM     49  HB  VAL A   4       7.499   3.543   4.770  1.00  0.92           H  
ATOM     50 1HG1 VAL A   4       7.403   5.274   6.507  1.00  0.92           H  
ATOM     51 2HG1 VAL A   4       8.742   5.567   5.382  1.00  0.92           H  
ATOM     52 3HG1 VAL A   4       7.255   6.515   5.256  1.00  0.92           H  
ATOM     53 1HG2 VAL A   4       5.293   4.176   5.686  1.00  0.92           H  
ATOM     54 2HG2 VAL A   4       5.134   5.405   4.437  1.00  0.92           H  
ATOM     55 3HG2 VAL A   4       5.139   3.699   3.997  1.00  0.92           H  
ATOM     56  N   THR A   5       9.497   6.159   2.749  1.00  0.93           N  
ATOM     57  CA  THR A   5      10.937   6.403   2.647  1.00  0.93           C  
ATOM     58  C   THR A   5      11.393   7.423   3.677  1.00  0.93           C  
ATOM     59  O   THR A   5      10.745   8.450   3.853  1.00  0.93           O  
ATOM     60  CB  THR A   5      11.315   6.899   1.239  1.00  0.93           C  
ATOM     61  OG1 THR A   5      10.956   5.901   0.274  1.00  0.93           O  
ATOM     62  CG2 THR A   5      12.814   7.181   1.143  1.00  0.93           C  
ATOM     63  H   THR A   5       8.850   6.940   2.637  1.00  0.93           H  
ATOM     64  HA  THR A   5      11.466   5.470   2.841  1.00  0.93           H  
ATOM     65  HB  THR A   5      10.766   7.816   1.020  1.00  0.93           H  
ATOM     66  HG1 THR A   5      11.270   5.043   0.574  1.00  0.93           H  
ATOM     67 1HG2 THR A   5      13.052   7.525   0.139  1.00  0.93           H  
ATOM     68 2HG2 THR A   5      13.097   7.950   1.858  1.00  0.93           H  
ATOM     69 3HG2 THR A   5      13.369   6.268   1.355  1.00  0.93           H  
ATOM     70  N   LYS A   6      12.511   7.168   4.361  1.00  0.98           N  
ATOM     71  CA  LYS A   6      12.975   8.140   5.353  1.00  0.98           C  
ATOM     72  C   LYS A   6      14.462   8.460   5.245  1.00  0.98           C  
ATOM     73  O   LYS A   6      15.246   7.678   4.701  1.00  0.98           O  
ATOM     74  CB  LYS A   6      12.659   7.671   6.779  1.00  0.98           C  
ATOM     75  CG  LYS A   6      13.363   6.411   7.216  1.00  0.98           C  
ATOM     76  CD  LYS A   6      12.989   6.059   8.652  1.00  0.98           C  
ATOM     77  CE  LYS A   6      13.766   4.848   9.150  1.00  0.98           C  
ATOM     78  NZ  LYS A   6      13.444   4.533  10.557  1.00  0.98           N  
ATOM     79  H   LYS A   6      13.028   6.316   4.197  1.00  0.98           H  
ATOM     80  HA  LYS A   6      12.450   9.071   5.185  1.00  0.98           H  
ATOM     81 1HB  LYS A   6      12.923   8.467   7.481  1.00  0.98           H  
ATOM     82 2HB  LYS A   6      11.586   7.508   6.873  1.00  0.98           H  
ATOM     83 1HG  LYS A   6      13.083   5.588   6.558  1.00  0.98           H  
ATOM     84 2HG  LYS A   6      14.441   6.560   7.152  1.00  0.98           H  
ATOM     85 1HD  LYS A   6      13.207   6.909   9.304  1.00  0.98           H  
ATOM     86 2HD  LYS A   6      11.922   5.846   8.713  1.00  0.98           H  
ATOM     87 1HE  LYS A   6      13.523   3.987   8.531  1.00  0.98           H  
ATOM     88 2HE  LYS A   6      14.833   5.051   9.072  1.00  0.98           H  
ATOM     89 1HZ  LYS A   6      13.973   3.735  10.874  1.00  0.98           H  
ATOM     90 2HZ  LYS A   6      13.683   5.336  11.158  1.00  0.98           H  
ATOM     91 3HZ  LYS A   6      12.463   4.335  10.662  1.00  0.98           H  
ATOM     92  N   SER A   7      14.831   9.626   5.788  1.00  1.05           N  
ATOM     93  CA  SER A   7      16.216  10.100   5.821  1.00  1.05           C  
ATOM     94  C   SER A   7      16.498  11.026   7.013  1.00  1.05           C  
ATOM     95  O   SER A   7      15.583  11.495   7.689  1.00  1.05           O  
ATOM     96  CB  SER A   7      16.548  10.812   4.522  1.00  1.05           C  
ATOM     97  OG  SER A   7      15.805  11.989   4.384  1.00  1.05           O  
ATOM     98  H   SER A   7      14.093  10.207   6.183  1.00  1.05           H  
ATOM     99  HA  SER A   7      16.868   9.230   5.912  1.00  1.05           H  
ATOM    100 1HB  SER A   7      17.611  11.048   4.501  1.00  1.05           H  
ATOM    101 2HB  SER A   7      16.345  10.148   3.681  1.00  1.05           H  
ATOM    102  HG  SER A   7      14.890  11.711   4.282  1.00  1.05           H  
ATOM    103  N   TYR A   8      17.778  11.304   7.255  1.00  1.13           N  
ATOM    104  CA  TYR A   8      18.200  12.163   8.368  1.00  1.13           C  
ATOM    105  C   TYR A   8      19.372  13.072   8.024  1.00  1.13           C  
ATOM    106  O   TYR A   8      20.323  12.649   7.363  1.00  1.13           O  
ATOM    107  CB  TYR A   8      18.528  11.273   9.566  1.00  1.13           C  
ATOM    108  CG  TYR A   8      19.203  11.926  10.768  1.00  1.13           C  
ATOM    109  CD1 TYR A   8      18.494  12.681  11.661  1.00  1.13           C  
ATOM    110  CD2 TYR A   8      20.547  11.684  11.001  1.00  1.13           C  
ATOM    111  CE1 TYR A   8      19.104  13.189  12.770  1.00  1.13           C  
ATOM    112  CE2 TYR A   8      21.159  12.206  12.118  1.00  1.13           C  
ATOM    113  CZ  TYR A   8      20.441  12.953  12.998  1.00  1.13           C  
ATOM    114  OH  TYR A   8      21.050  13.465  14.123  1.00  1.13           O  
ATOM    115  H   TYR A   8      18.486  10.901   6.658  1.00  1.13           H  
ATOM    116  HA  TYR A   8      17.364  12.805   8.635  1.00  1.13           H  
ATOM    117 1HB  TYR A   8      17.602  10.817   9.919  1.00  1.13           H  
ATOM    118 2HB  TYR A   8      19.170  10.461   9.232  1.00  1.13           H  
ATOM    119  HD1 TYR A   8      17.458  12.874  11.495  1.00  1.13           H  
ATOM    120  HD2 TYR A   8      21.119  11.072  10.304  1.00  1.13           H  
ATOM    121  HE1 TYR A   8      18.529  13.774  13.474  1.00  1.13           H  
ATOM    122  HE2 TYR A   8      22.212  12.012  12.308  1.00  1.13           H  
ATOM    123  HH  TYR A   8      21.965  13.167  14.155  1.00  1.13           H  
ATOM    124  N   ASP A   9      19.290  14.332   8.471  1.00  1.19           N  
ATOM    125  CA  ASP A   9      20.363  15.301   8.257  1.00  1.19           C  
ATOM    126  C   ASP A   9      20.973  15.778   9.583  1.00  1.19           C  
ATOM    127  O   ASP A   9      20.464  16.754  10.157  1.00  1.19           O  
ATOM    128  CB  ASP A   9      19.858  16.511   7.469  1.00  1.19           C  
ATOM    129  CG  ASP A   9      20.970  17.557   7.148  1.00  1.19           C  
ATOM    130  OD1 ASP A   9      21.999  17.587   7.825  1.00  1.19           O  
ATOM    131  OD2 ASP A   9      20.773  18.308   6.218  1.00  1.19           O  
ATOM    132  H   ASP A   9      18.449  14.608   8.985  1.00  1.19           H  
ATOM    133  HA  ASP A   9      21.108  14.841   7.622  1.00  1.19           H  
ATOM    134 1HB  ASP A   9      19.422  16.170   6.529  1.00  1.19           H  
ATOM    135 2HB  ASP A   9      19.064  17.006   8.033  1.00  1.19           H  
ATOM    136  N   PRO A  10      22.137  15.222  10.000  1.00  1.22           N  
ATOM    137  CA  PRO A  10      22.847  15.449  11.252  1.00  1.22           C  
ATOM    138  C   PRO A  10      23.199  16.908  11.514  1.00  1.22           C  
ATOM    139  O   PRO A  10      23.488  17.272  12.653  1.00  1.22           O  
ATOM    140  CB  PRO A  10      24.154  14.663  11.052  1.00  1.22           C  
ATOM    141  CG  PRO A  10      23.834  13.603  10.054  1.00  1.22           C  
ATOM    142  CD  PRO A  10      22.824  14.226   9.132  1.00  1.22           C  
ATOM    143  HA  PRO A  10      22.262  15.039  12.084  1.00  1.22           H  
ATOM    144 1HB  PRO A  10      24.945  15.346  10.704  1.00  1.22           H  
ATOM    145 2HB  PRO A  10      24.490  14.250  12.013  1.00  1.22           H  
ATOM    146 1HG  PRO A  10      24.750  13.316   9.518  1.00  1.22           H  
ATOM    147 2HG  PRO A  10      23.473  12.701  10.539  1.00  1.22           H  
ATOM    148 1HD  PRO A  10      23.314  14.721   8.277  1.00  1.22           H  
ATOM    149 2HD  PRO A  10      22.153  13.419   8.835  1.00  1.22           H  
ATOM    150  N   LYS A  11      23.216  17.752  10.476  1.00  1.20           N  
ATOM    151  CA  LYS A  11      23.575  19.150  10.683  1.00  1.20           C  
ATOM    152  C   LYS A  11      22.461  19.914  11.390  1.00  1.20           C  
ATOM    153  O   LYS A  11      22.696  20.981  11.962  1.00  1.20           O  
ATOM    154  CB  LYS A  11      23.902  19.828   9.354  1.00  1.20           C  
ATOM    155  CG  LYS A  11      25.178  19.325   8.691  1.00  1.20           C  
ATOM    156  CD  LYS A  11      25.436  20.042   7.369  1.00  1.20           C  
ATOM    157  CE  LYS A  11      26.714  19.548   6.705  1.00  1.20           C  
ATOM    158  NZ  LYS A  11      26.955  20.219   5.396  1.00  1.20           N  
ATOM    159  H   LYS A  11      22.932  17.464   9.529  1.00  1.20           H  
ATOM    160  HA  LYS A  11      24.459  19.188  11.317  1.00  1.20           H  
ATOM    161 1HB  LYS A  11      23.076  19.671   8.656  1.00  1.20           H  
ATOM    162 2HB  LYS A  11      23.999  20.901   9.508  1.00  1.20           H  
ATOM    163 1HG  LYS A  11      26.025  19.476   9.358  1.00  1.20           H  
ATOM    164 2HG  LYS A  11      25.070  18.255   8.497  1.00  1.20           H  
ATOM    165 1HD  LYS A  11      24.592  19.861   6.697  1.00  1.20           H  
ATOM    166 2HD  LYS A  11      25.515  21.114   7.544  1.00  1.20           H  
ATOM    167 1HE  LYS A  11      27.558  19.745   7.364  1.00  1.20           H  
ATOM    168 2HE  LYS A  11      26.637  18.473   6.541  1.00  1.20           H  
ATOM    169 1HZ  LYS A  11      27.809  19.865   4.988  1.00  1.20           H  
ATOM    170 2HZ  LYS A  11      26.181  20.031   4.774  1.00  1.20           H  
ATOM    171 3HZ  LYS A  11      27.039  21.215   5.538  1.00  1.20           H  
ATOM    172  N   THR A  12      21.238  19.381  11.317  1.00  1.14           N  
ATOM    173  CA  THR A  12      20.087  20.025  11.929  1.00  1.14           C  
ATOM    174  C   THR A  12      19.391  19.068  12.883  1.00  1.14           C  
ATOM    175  O   THR A  12      18.640  19.476  13.771  1.00  1.14           O  
ATOM    176  CB  THR A  12      19.070  20.436  10.860  1.00  1.14           C  
ATOM    177  OG1 THR A  12      18.552  19.252  10.222  1.00  1.14           O  
ATOM    178  CG2 THR A  12      19.737  21.311   9.805  1.00  1.14           C  
ATOM    179  H   THR A  12      21.110  18.492  10.834  1.00  1.14           H  
ATOM    180  HA  THR A  12      20.417  20.898  12.490  1.00  1.14           H  
ATOM    181  HB  THR A  12      18.253  20.984  11.327  1.00  1.14           H  
ATOM    182  HG1 THR A  12      19.296  18.744   9.828  1.00  1.14           H  
ATOM    183 1HG2 THR A  12      19.005  21.592   9.050  1.00  1.14           H  
ATOM    184 2HG2 THR A  12      20.138  22.210  10.277  1.00  1.14           H  
ATOM    185 3HG2 THR A  12      20.548  20.759   9.328  1.00  1.14           H  
ATOM    186  N   GLY A  13      19.624  17.777  12.667  1.00  1.05           N  
ATOM    187  CA  GLY A  13      18.959  16.725  13.416  1.00  1.05           C  
ATOM    188  C   GLY A  13      17.580  16.375  12.828  1.00  1.05           C  
ATOM    189  O   GLY A  13      16.838  15.569  13.394  1.00  1.05           O  
ATOM    190  H   GLY A  13      20.249  17.505  11.913  1.00  1.05           H  
ATOM    191 1HA  GLY A  13      19.599  15.848  13.417  1.00  1.05           H  
ATOM    192 2HA  GLY A  13      18.850  17.035  14.452  1.00  1.05           H  
ATOM    193  N   THR A  14      17.227  17.004  11.708  1.00  0.95           N  
ATOM    194  CA  THR A  14      15.937  16.782  11.071  1.00  0.95           C  
ATOM    195  C   THR A  14      15.787  15.380  10.488  1.00  0.95           C  
ATOM    196  O   THR A  14      16.670  14.873   9.782  1.00  0.95           O  
ATOM    197  CB  THR A  14      15.683  17.790   9.922  1.00  0.95           C  
ATOM    198  OG1 THR A  14      15.797  19.115  10.419  1.00  0.95           O  
ATOM    199  CG2 THR A  14      14.254  17.602   9.333  1.00  0.95           C  
ATOM    200  H   THR A  14      17.854  17.681  11.283  1.00  0.95           H  
ATOM    201  HA  THR A  14      15.163  16.918  11.824  1.00  0.95           H  
ATOM    202  HB  THR A  14      16.419  17.642   9.133  1.00  0.95           H  
ATOM    203  HG1 THR A  14      16.750  19.322  10.457  1.00  0.95           H  
ATOM    204 1HG2 THR A  14      14.090  18.326   8.537  1.00  0.95           H  
ATOM    205 2HG2 THR A  14      14.142  16.610   8.927  1.00  0.95           H  
ATOM    206 3HG2 THR A  14      13.510  17.752  10.113  1.00  0.95           H  
ATOM    207  N   VAL A  15      14.641  14.776  10.761  1.00  0.88           N  
ATOM    208  CA  VAL A  15      14.261  13.511  10.149  1.00  0.88           C  
ATOM    209  C   VAL A  15      13.180  13.788   9.128  1.00  0.88           C  
ATOM    210  O   VAL A  15      12.266  14.570   9.385  1.00  0.88           O  
ATOM    211  CB  VAL A  15      13.781  12.477  11.175  1.00  0.88           C  
ATOM    212  CG1 VAL A  15      13.260  11.251  10.484  1.00  0.88           C  
ATOM    213  CG2 VAL A  15      14.952  12.048  12.015  1.00  0.88           C  
ATOM    214  H   VAL A  15      13.991  15.244  11.394  1.00  0.88           H  
ATOM    215  HA  VAL A  15      15.123  13.092   9.633  1.00  0.88           H  
ATOM    216  HB  VAL A  15      12.998  12.906  11.789  1.00  0.88           H  
ATOM    217 1HG1 VAL A  15      12.946  10.526  11.234  1.00  0.88           H  
ATOM    218 2HG1 VAL A  15      12.413  11.518   9.856  1.00  0.88           H  
ATOM    219 3HG1 VAL A  15      14.049  10.817   9.863  1.00  0.88           H  
ATOM    220 1HG2 VAL A  15      14.635  11.299  12.738  1.00  0.88           H  
ATOM    221 2HG2 VAL A  15      15.697  11.611  11.361  1.00  0.88           H  
ATOM    222 3HG2 VAL A  15      15.370  12.913  12.536  1.00  0.88           H  
ATOM    223  N   LYS A  16      13.330  13.225   7.951  1.00  0.82           N  
ATOM    224  CA  LYS A  16      12.352  13.460   6.917  1.00  0.82           C  
ATOM    225  C   LYS A  16      11.738  12.153   6.499  1.00  0.82           C  
ATOM    226  O   LYS A  16      12.390  11.103   6.533  1.00  0.82           O  
ATOM    227  CB  LYS A  16      12.983  14.168   5.723  1.00  0.82           C  
ATOM    228  CG  LYS A  16      13.554  15.535   6.085  1.00  0.82           C  
ATOM    229  CD  LYS A  16      13.982  16.328   4.878  1.00  0.82           C  
ATOM    230  CE  LYS A  16      14.561  17.669   5.300  1.00  0.82           C  
ATOM    231  NZ  LYS A  16      14.890  18.522   4.137  1.00  0.82           N  
ATOM    232  H   LYS A  16      14.121  12.605   7.792  1.00  0.82           H  
ATOM    233  HA  LYS A  16      11.556  14.088   7.311  1.00  0.82           H  
ATOM    234 1HB  LYS A  16      13.786  13.558   5.315  1.00  0.82           H  
ATOM    235 2HB  LYS A  16      12.233  14.306   4.943  1.00  0.82           H  
ATOM    236 1HG  LYS A  16      12.829  16.100   6.650  1.00  0.82           H  
ATOM    237 2HG  LYS A  16      14.428  15.387   6.717  1.00  0.82           H  
ATOM    238 1HD  LYS A  16      14.728  15.770   4.312  1.00  0.82           H  
ATOM    239 2HD  LYS A  16      13.115  16.508   4.240  1.00  0.82           H  
ATOM    240 1HE  LYS A  16      13.841  18.185   5.928  1.00  0.82           H  
ATOM    241 2HE  LYS A  16      15.468  17.495   5.880  1.00  0.82           H  
ATOM    242 1HZ  LYS A  16      15.266  19.400   4.464  1.00  0.82           H  
ATOM    243 2HZ  LYS A  16      15.565  18.060   3.548  1.00  0.82           H  
ATOM    244 3HZ  LYS A  16      14.039  18.695   3.614  1.00  0.82           H  
ATOM    245  N   VAL A  17      10.492  12.212   6.079  1.00  0.79           N  
ATOM    246  CA  VAL A  17       9.839  11.015   5.592  1.00  0.79           C  
ATOM    247  C   VAL A  17       8.867  11.341   4.476  1.00  0.79           C  
ATOM    248  O   VAL A  17       8.211  12.384   4.510  1.00  0.79           O  
ATOM    249  CB  VAL A  17       9.067  10.347   6.729  1.00  0.79           C  
ATOM    250  CG1 VAL A  17       8.031  11.265   7.112  1.00  0.79           C  
ATOM    251  CG2 VAL A  17       8.495   8.982   6.295  1.00  0.79           C  
ATOM    252  H   VAL A  17       9.998  13.106   6.115  1.00  0.79           H  
ATOM    253  HA  VAL A  17      10.592  10.341   5.219  1.00  0.79           H  
ATOM    254  HB  VAL A  17       9.728  10.196   7.579  1.00  0.79           H  
ATOM    255 1HG1 VAL A  17       7.425  10.889   7.897  1.00  0.79           H  
ATOM    256 2HG1 VAL A  17       8.491  12.202   7.425  1.00  0.79           H  
ATOM    257 3HG1 VAL A  17       7.425  11.412   6.233  1.00  0.79           H  
ATOM    258 1HG2 VAL A  17       7.962   8.542   7.115  1.00  0.79           H  
ATOM    259 2HG2 VAL A  17       7.820   9.090   5.465  1.00  0.79           H  
ATOM    260 3HG2 VAL A  17       9.312   8.325   6.008  1.00  0.79           H  
ATOM    261  N   LYS A  18       8.762  10.441   3.514  1.00  0.78           N  
ATOM    262  CA  LYS A  18       7.818  10.589   2.429  1.00  0.78           C  
ATOM    263  C   LYS A  18       6.964   9.339   2.309  1.00  0.78           C  
ATOM    264  O   LYS A  18       7.481   8.217   2.255  1.00  0.78           O  
ATOM    265  CB  LYS A  18       8.552  10.879   1.124  1.00  0.78           C  
ATOM    266  CG  LYS A  18       7.643  11.145  -0.088  1.00  0.78           C  
ATOM    267  CD  LYS A  18       8.478  11.550  -1.310  1.00  0.78           C  
ATOM    268  CE  LYS A  18       7.608  11.974  -2.508  1.00  0.78           C  
ATOM    269  NZ  LYS A  18       6.874  10.835  -3.129  1.00  0.78           N  
ATOM    270  H   LYS A  18       9.370   9.626   3.555  1.00  0.78           H  
ATOM    271  HA  LYS A  18       7.155  11.423   2.650  1.00  0.78           H  
ATOM    272 1HB  LYS A  18       9.190  11.754   1.258  1.00  0.78           H  
ATOM    273 2HB  LYS A  18       9.198  10.035   0.878  1.00  0.78           H  
ATOM    274 1HG  LYS A  18       7.068  10.241  -0.333  1.00  0.78           H  
ATOM    275 2HG  LYS A  18       6.936  11.941   0.151  1.00  0.78           H  
ATOM    276 1HD  LYS A  18       9.135  12.377  -1.039  1.00  0.78           H  
ATOM    277 2HD  LYS A  18       9.094  10.703  -1.613  1.00  0.78           H  
ATOM    278 1HE  LYS A  18       6.881  12.717  -2.176  1.00  0.78           H  
ATOM    279 2HE  LYS A  18       8.253  12.422  -3.261  1.00  0.78           H  
ATOM    280 1HZ  LYS A  18       6.326  11.164  -3.901  1.00  0.78           H  
ATOM    281 2HZ  LYS A  18       7.512  10.129  -3.458  1.00  0.78           H  
ATOM    282 3HZ  LYS A  18       6.234  10.393  -2.468  1.00  0.78           H  
ATOM    283  N   ILE A  19       5.652   9.534   2.325  1.00  0.80           N  
ATOM    284  CA  ILE A  19       4.702   8.443   2.239  1.00  0.80           C  
ATOM    285  C   ILE A  19       3.826   8.580   1.004  1.00  0.80           C  
ATOM    286  O   ILE A  19       3.131   9.588   0.841  1.00  0.80           O  
ATOM    287  CB  ILE A  19       3.796   8.407   3.475  1.00  0.80           C  
ATOM    288  CG1 ILE A  19       4.635   8.328   4.734  1.00  0.80           C  
ATOM    289  CG2 ILE A  19       2.865   7.215   3.382  1.00  0.80           C  
ATOM    290  CD1 ILE A  19       4.900   9.674   5.331  1.00  0.80           C  
ATOM    291  H   ILE A  19       5.301  10.483   2.400  1.00  0.80           H  
ATOM    292  HA  ILE A  19       5.250   7.510   2.177  1.00  0.80           H  
ATOM    293  HB  ILE A  19       3.215   9.322   3.521  1.00  0.80           H  
ATOM    294 1HG1 ILE A  19       4.123   7.711   5.468  1.00  0.80           H  
ATOM    295 2HG1 ILE A  19       5.583   7.866   4.494  1.00  0.80           H  
ATOM    296 1HG2 ILE A  19       2.212   7.190   4.250  1.00  0.80           H  
ATOM    297 2HG2 ILE A  19       2.280   7.295   2.492  1.00  0.80           H  
ATOM    298 3HG2 ILE A  19       3.439   6.300   3.332  1.00  0.80           H  
ATOM    299 1HD1 ILE A  19       5.499   9.574   6.224  1.00  0.80           H  
ATOM    300 2HD1 ILE A  19       5.425  10.308   4.619  1.00  0.80           H  
ATOM    301 3HD1 ILE A  19       3.955  10.135   5.584  1.00  0.80           H  
ATOM    302  N   ASP A  20       3.861   7.574   0.150  1.00  0.84           N  
ATOM    303  CA  ASP A  20       3.056   7.589  -1.059  1.00  0.84           C  
ATOM    304  C   ASP A  20       1.839   6.715  -0.821  1.00  0.84           C  
ATOM    305  O   ASP A  20       1.992   5.540  -0.479  1.00  0.84           O  
ATOM    306  CB  ASP A  20       3.869   7.122  -2.265  1.00  0.84           C  
ATOM    307  CG  ASP A  20       5.002   8.116  -2.615  1.00  0.84           C  
ATOM    308  OD1 ASP A  20       4.982   9.221  -2.106  1.00  0.84           O  
ATOM    309  OD2 ASP A  20       5.864   7.784  -3.391  1.00  0.84           O  
ATOM    310  H   ASP A  20       4.454   6.773   0.371  1.00  0.84           H  
ATOM    311  HA  ASP A  20       2.709   8.605  -1.251  1.00  0.84           H  
ATOM    312 1HB  ASP A  20       4.309   6.146  -2.054  1.00  0.84           H  
ATOM    313 2HB  ASP A  20       3.211   7.009  -3.126  1.00  0.84           H  
ATOM    314  N   ILE A  21       0.635   7.288  -0.937  1.00  0.89           N  
ATOM    315  CA  ILE A  21      -0.581   6.528  -0.638  1.00  0.89           C  
ATOM    316  C   ILE A  21      -1.517   6.386  -1.852  1.00  0.89           C  
ATOM    317  O   ILE A  21      -2.000   7.389  -2.374  1.00  0.89           O  
ATOM    318  CB  ILE A  21      -1.350   7.228   0.514  1.00  0.89           C  
ATOM    319  CG1 ILE A  21      -0.477   7.317   1.752  1.00  0.89           C  
ATOM    320  CG2 ILE A  21      -2.578   6.508   0.839  1.00  0.89           C  
ATOM    321  CD1 ILE A  21      -1.123   8.038   2.917  1.00  0.89           C  
ATOM    322  H   ILE A  21       0.553   8.270  -1.222  1.00  0.89           H  
ATOM    323  HA  ILE A  21      -0.298   5.527  -0.316  1.00  0.89           H  
ATOM    324  HB  ILE A  21      -1.596   8.246   0.205  1.00  0.89           H  
ATOM    325 1HG1 ILE A  21      -0.186   6.314   2.060  1.00  0.89           H  
ATOM    326 2HG1 ILE A  21       0.411   7.875   1.483  1.00  0.89           H  
ATOM    327 1HG2 ILE A  21      -3.109   7.016   1.642  1.00  0.89           H  
ATOM    328 2HG2 ILE A  21      -3.215   6.457  -0.044  1.00  0.89           H  
ATOM    329 3HG2 ILE A  21      -2.298   5.515   1.157  1.00  0.89           H  
ATOM    330 1HD1 ILE A  21      -0.426   8.086   3.756  1.00  0.89           H  
ATOM    331 2HD1 ILE A  21      -1.399   9.039   2.618  1.00  0.89           H  
ATOM    332 3HD1 ILE A  21      -2.007   7.495   3.215  1.00  0.89           H  
ATOM    333  N   SER A  22      -1.818   5.146  -2.279  1.00  0.95           N  
ATOM    334  CA  SER A  22      -2.712   4.965  -3.430  1.00  0.95           C  
ATOM    335  C   SER A  22      -3.584   3.702  -3.325  1.00  0.95           C  
ATOM    336  O   SER A  22      -3.083   2.589  -3.195  1.00  0.95           O  
ATOM    337  CB  SER A  22      -1.891   4.928  -4.717  1.00  0.95           C  
ATOM    338  OG  SER A  22      -2.706   4.730  -5.860  1.00  0.95           O  
ATOM    339  H   SER A  22      -1.398   4.321  -1.839  1.00  0.95           H  
ATOM    340  HA  SER A  22      -3.375   5.826  -3.469  1.00  0.95           H  
ATOM    341 1HB  SER A  22      -1.350   5.870  -4.819  1.00  0.95           H  
ATOM    342 2HB  SER A  22      -1.151   4.131  -4.650  1.00  0.95           H  
ATOM    343  HG  SER A  22      -2.118   4.813  -6.618  1.00  0.95           H  
ATOM    344  N   GLY A  23      -4.909   3.880  -3.397  1.00  1.02           N  
ATOM    345  CA  GLY A  23      -5.859   2.760  -3.287  1.00  1.02           C  
ATOM    346  C   GLY A  23      -6.198   2.421  -1.830  1.00  1.02           C  
ATOM    347  O   GLY A  23      -6.937   1.479  -1.548  1.00  1.02           O  
ATOM    348  H   GLY A  23      -5.263   4.818  -3.524  1.00  1.02           H  
ATOM    349 1HA  GLY A  23      -6.774   3.011  -3.824  1.00  1.02           H  
ATOM    350 2HA  GLY A  23      -5.437   1.882  -3.775  1.00  1.02           H  
ATOM    351  N   ILE A  24      -5.650   3.219  -0.931  1.00  1.07           N  
ATOM    352  CA  ILE A  24      -5.787   3.110   0.516  1.00  1.07           C  
ATOM    353  C   ILE A  24      -6.956   3.962   1.003  1.00  1.07           C  
ATOM    354  O   ILE A  24      -7.110   5.106   0.572  1.00  1.07           O  
ATOM    355  CB  ILE A  24      -4.485   3.583   1.166  1.00  1.07           C  
ATOM    356  CG1 ILE A  24      -3.297   2.759   0.660  1.00  1.07           C  
ATOM    357  CG2 ILE A  24      -4.537   3.513   2.642  1.00  1.07           C  
ATOM    358  CD1 ILE A  24      -3.433   1.298   0.961  1.00  1.07           C  
ATOM    359  H   ILE A  24      -5.062   3.955  -1.286  1.00  1.07           H  
ATOM    360  HA  ILE A  24      -5.977   2.069   0.784  1.00  1.07           H  
ATOM    361  HB  ILE A  24      -4.342   4.582   0.873  1.00  1.07           H  
ATOM    362 1HG1 ILE A  24      -3.199   2.883  -0.417  1.00  1.07           H  
ATOM    363 2HG1 ILE A  24      -2.383   3.115   1.133  1.00  1.07           H  
ATOM    364 1HG2 ILE A  24      -3.606   3.882   3.065  1.00  1.07           H  
ATOM    365 2HG2 ILE A  24      -5.353   4.115   2.994  1.00  1.07           H  
ATOM    366 3HG2 ILE A  24      -4.686   2.481   2.936  1.00  1.07           H  
ATOM    367 1HD1 ILE A  24      -2.564   0.770   0.591  1.00  1.07           H  
ATOM    368 2HD1 ILE A  24      -3.511   1.153   2.039  1.00  1.07           H  
ATOM    369 3HD1 ILE A  24      -4.330   0.908   0.477  1.00  1.07           H  
ATOM    370  N   SER A  25      -7.816   3.401   1.856  1.00  1.10           N  
ATOM    371  CA  SER A  25      -8.954   4.163   2.353  1.00  1.10           C  
ATOM    372  C   SER A  25      -8.503   5.227   3.320  1.00  1.10           C  
ATOM    373  O   SER A  25      -7.395   5.163   3.844  1.00  1.10           O  
ATOM    374  CB  SER A  25      -9.933   3.252   3.053  1.00  1.10           C  
ATOM    375  OG  SER A  25      -9.353   2.709   4.219  1.00  1.10           O  
ATOM    376  H   SER A  25      -7.669   2.444   2.203  1.00  1.10           H  
ATOM    377  HA  SER A  25      -9.446   4.645   1.507  1.00  1.10           H  
ATOM    378 1HB  SER A  25     -10.828   3.811   3.315  1.00  1.10           H  
ATOM    379 2HB  SER A  25     -10.227   2.446   2.383  1.00  1.10           H  
ATOM    380  HG  SER A  25      -8.706   2.032   3.882  1.00  1.10           H  
ATOM    381  N   ALA A  26      -9.371   6.186   3.605  1.00  1.12           N  
ATOM    382  CA  ALA A  26      -9.016   7.233   4.549  1.00  1.12           C  
ATOM    383  C   ALA A  26      -8.657   6.670   5.923  1.00  1.12           C  
ATOM    384  O   ALA A  26      -7.672   7.089   6.537  1.00  1.12           O  
ATOM    385  CB  ALA A  26     -10.174   8.196   4.650  1.00  1.12           C  
ATOM    386  H   ALA A  26     -10.273   6.200   3.151  1.00  1.12           H  
ATOM    387  HA  ALA A  26      -8.152   7.762   4.175  1.00  1.12           H  
ATOM    388 1HB  ALA A  26      -9.934   8.987   5.301  1.00  1.12           H  
ATOM    389 2HB  ALA A  26     -10.391   8.604   3.665  1.00  1.12           H  
ATOM    390 3HB  ALA A  26     -11.049   7.673   5.030  1.00  1.12           H  
ATOM    391  N   GLU A  27      -9.402   5.671   6.389  1.00  1.11           N  
ATOM    392  CA  GLU A  27      -9.090   5.116   7.696  1.00  1.11           C  
ATOM    393  C   GLU A  27      -7.746   4.404   7.683  1.00  1.11           C  
ATOM    394  O   GLU A  27      -6.951   4.554   8.617  1.00  1.11           O  
ATOM    395  CB  GLU A  27     -10.192   4.162   8.149  1.00  1.11           C  
ATOM    396  CG  GLU A  27     -11.515   4.856   8.476  1.00  1.11           C  
ATOM    397  CD  GLU A  27     -12.617   3.894   8.868  1.00  1.11           C  
ATOM    398  OE1 GLU A  27     -12.410   2.707   8.773  1.00  1.11           O  
ATOM    399  OE2 GLU A  27     -13.664   4.352   9.263  1.00  1.11           O  
ATOM    400  H   GLU A  27     -10.181   5.320   5.854  1.00  1.11           H  
ATOM    401  HA  GLU A  27      -9.031   5.934   8.412  1.00  1.11           H  
ATOM    402 1HB  GLU A  27     -10.379   3.428   7.362  1.00  1.11           H  
ATOM    403 2HB  GLU A  27      -9.863   3.619   9.033  1.00  1.11           H  
ATOM    404 1HG  GLU A  27     -11.350   5.559   9.295  1.00  1.11           H  
ATOM    405 2HG  GLU A  27     -11.831   5.429   7.604  1.00  1.11           H  
ATOM    406  N   GLU A  28      -7.468   3.658   6.607  1.00  1.10           N  
ATOM    407  CA  GLU A  28      -6.193   2.958   6.513  1.00  1.10           C  
ATOM    408  C   GLU A  28      -5.035   3.938   6.403  1.00  1.10           C  
ATOM    409  O   GLU A  28      -3.966   3.722   6.979  1.00  1.10           O  
ATOM    410  CB  GLU A  28      -6.199   2.019   5.320  1.00  1.10           C  
ATOM    411  CG  GLU A  28      -7.072   0.797   5.453  1.00  1.10           C  
ATOM    412  CD  GLU A  28      -7.240   0.085   4.138  1.00  1.10           C  
ATOM    413  OE1 GLU A  28      -7.573   0.755   3.169  1.00  1.10           O  
ATOM    414  OE2 GLU A  28      -7.036  -1.104   4.084  1.00  1.10           O  
ATOM    415  H   GLU A  28      -8.148   3.560   5.846  1.00  1.10           H  
ATOM    416  HA  GLU A  28      -6.055   2.369   7.421  1.00  1.10           H  
ATOM    417 1HB  GLU A  28      -6.557   2.563   4.454  1.00  1.10           H  
ATOM    418 2HB  GLU A  28      -5.185   1.687   5.115  1.00  1.10           H  
ATOM    419 1HG  GLU A  28      -6.616   0.115   6.171  1.00  1.10           H  
ATOM    420 2HG  GLU A  28      -8.045   1.093   5.841  1.00  1.10           H  
ATOM    421  N   ALA A  29      -5.245   5.024   5.661  1.00  1.09           N  
ATOM    422  CA  ALA A  29      -4.217   6.027   5.492  1.00  1.09           C  
ATOM    423  C   ALA A  29      -3.862   6.628   6.839  1.00  1.09           C  
ATOM    424  O   ALA A  29      -2.684   6.824   7.151  1.00  1.09           O  
ATOM    425  CB  ALA A  29      -4.699   7.088   4.535  1.00  1.09           C  
ATOM    426  H   ALA A  29      -6.138   5.143   5.186  1.00  1.09           H  
ATOM    427  HA  ALA A  29      -3.328   5.547   5.084  1.00  1.09           H  
ATOM    428 1HB  ALA A  29      -3.933   7.828   4.388  1.00  1.09           H  
ATOM    429 2HB  ALA A  29      -4.937   6.617   3.584  1.00  1.09           H  
ATOM    430 3HB  ALA A  29      -5.592   7.562   4.938  1.00  1.09           H  
ATOM    431  N   ALA A  30      -4.882   6.871   7.671  1.00  1.08           N  
ATOM    432  CA  ALA A  30      -4.652   7.402   9.005  1.00  1.08           C  
ATOM    433  C   ALA A  30      -3.847   6.426   9.841  1.00  1.08           C  
ATOM    434  O   ALA A  30      -2.887   6.822  10.503  1.00  1.08           O  
ATOM    435  CB  ALA A  30      -5.965   7.704   9.672  1.00  1.08           C  
ATOM    436  H   ALA A  30      -5.842   6.710   7.358  1.00  1.08           H  
ATOM    437  HA  ALA A  30      -4.089   8.320   8.929  1.00  1.08           H  
ATOM    438 1HB  ALA A  30      -5.790   8.116  10.659  1.00  1.08           H  
ATOM    439 2HB  ALA A  30      -6.491   8.424   9.064  1.00  1.08           H  
ATOM    440 3HB  ALA A  30      -6.551   6.794   9.758  1.00  1.08           H  
ATOM    441  N   GLU A  31      -4.185   5.134   9.769  1.00  1.07           N  
ATOM    442  CA  GLU A  31      -3.438   4.142  10.536  1.00  1.07           C  
ATOM    443  C   GLU A  31      -1.973   4.146  10.115  1.00  1.07           C  
ATOM    444  O   GLU A  31      -1.069   4.135  10.960  1.00  1.07           O  
ATOM    445  CB  GLU A  31      -4.038   2.740  10.375  1.00  1.07           C  
ATOM    446  CG  GLU A  31      -3.306   1.666  11.186  1.00  1.07           C  
ATOM    447  CD  GLU A  31      -3.928   0.275  11.121  1.00  1.07           C  
ATOM    448  OE1 GLU A  31      -4.961   0.110  10.524  1.00  1.07           O  
ATOM    449  OE2 GLU A  31      -3.328  -0.632  11.668  1.00  1.07           O  
ATOM    450  H   GLU A  31      -4.992   4.849   9.208  1.00  1.07           H  
ATOM    451  HA  GLU A  31      -3.487   4.415  11.589  1.00  1.07           H  
ATOM    452 1HB  GLU A  31      -5.085   2.754  10.679  1.00  1.07           H  
ATOM    453 2HB  GLU A  31      -4.008   2.450   9.325  1.00  1.07           H  
ATOM    454 1HG  GLU A  31      -2.284   1.607  10.812  1.00  1.07           H  
ATOM    455 2HG  GLU A  31      -3.261   1.988  12.225  1.00  1.07           H  
ATOM    456  N   LEU A  32      -1.737   4.211   8.806  1.00  1.07           N  
ATOM    457  CA  LEU A  32      -0.383   4.237   8.291  1.00  1.07           C  
ATOM    458  C   LEU A  32       0.377   5.429   8.822  1.00  1.07           C  
ATOM    459  O   LEU A  32       1.457   5.277   9.392  1.00  1.07           O  
ATOM    460  CB  LEU A  32      -0.410   4.294   6.761  1.00  1.07           C  
ATOM    461  CG  LEU A  32       0.928   4.450   6.061  1.00  1.07           C  
ATOM    462  CD1 LEU A  32       1.800   3.279   6.393  1.00  1.07           C  
ATOM    463  CD2 LEU A  32       0.672   4.547   4.565  1.00  1.07           C  
ATOM    464  H   LEU A  32      -2.525   4.217   8.156  1.00  1.07           H  
ATOM    465  HA  LEU A  32       0.124   3.328   8.610  1.00  1.07           H  
ATOM    466 1HB  LEU A  32      -0.878   3.382   6.391  1.00  1.07           H  
ATOM    467 2HB  LEU A  32      -1.029   5.128   6.458  1.00  1.07           H  
ATOM    468  HG  LEU A  32       1.431   5.356   6.404  1.00  1.07           H  
ATOM    469 1HD1 LEU A  32       2.758   3.385   5.888  1.00  1.07           H  
ATOM    470 2HD1 LEU A  32       1.958   3.236   7.469  1.00  1.07           H  
ATOM    471 3HD1 LEU A  32       1.307   2.373   6.067  1.00  1.07           H  
ATOM    472 1HD2 LEU A  32       1.616   4.654   4.039  1.00  1.07           H  
ATOM    473 2HD2 LEU A  32       0.167   3.646   4.231  1.00  1.07           H  
ATOM    474 3HD2 LEU A  32       0.041   5.409   4.364  1.00  1.07           H  
ATOM    475  N   ALA A  33      -0.193   6.618   8.670  1.00  1.07           N  
ATOM    476  CA  ALA A  33       0.469   7.828   9.119  1.00  1.07           C  
ATOM    477  C   ALA A  33       0.734   7.813  10.610  1.00  1.07           C  
ATOM    478  O   ALA A  33       1.760   8.320  11.065  1.00  1.07           O  
ATOM    479  CB  ALA A  33      -0.362   9.018   8.761  1.00  1.07           C  
ATOM    480  H   ALA A  33      -1.105   6.684   8.215  1.00  1.07           H  
ATOM    481  HA  ALA A  33       1.428   7.897   8.609  1.00  1.07           H  
ATOM    482 1HB  ALA A  33       0.128   9.922   9.057  1.00  1.07           H  
ATOM    483 2HB  ALA A  33      -0.483   9.001   7.698  1.00  1.07           H  
ATOM    484 3HB  ALA A  33      -1.331   8.946   9.261  1.00  1.07           H  
ATOM    485  N   ASN A  34      -0.181   7.240  11.388  1.00  1.07           N  
ATOM    486  CA  ASN A  34       0.010   7.194  12.823  1.00  1.07           C  
ATOM    487  C   ASN A  34       1.201   6.313  13.177  1.00  1.07           C  
ATOM    488  O   ASN A  34       2.012   6.668  14.040  1.00  1.07           O  
ATOM    489  CB  ASN A  34      -1.244   6.675  13.484  1.00  1.07           C  
ATOM    490  CG  ASN A  34      -2.367   7.680  13.443  1.00  1.07           C  
ATOM    491  OD1 ASN A  34      -2.140   8.890  13.271  1.00  1.07           O  
ATOM    492  ND2 ASN A  34      -3.578   7.199  13.595  1.00  1.07           N  
ATOM    493  H   ASN A  34      -1.034   6.852  10.982  1.00  1.07           H  
ATOM    494  HA  ASN A  34       0.221   8.201  13.181  1.00  1.07           H  
ATOM    495 1HB  ASN A  34      -1.569   5.767  12.976  1.00  1.07           H  
ATOM    496 2HB  ASN A  34      -1.032   6.416  14.519  1.00  1.07           H  
ATOM    497 1HD2 ASN A  34      -4.367   7.811  13.578  1.00  1.07           H  
ATOM    498 2HD2 ASN A  34      -3.709   6.218  13.727  1.00  1.07           H  
ATOM    499  N   LYS A  35       1.329   5.173  12.488  1.00  1.06           N  
ATOM    500  CA  LYS A  35       2.437   4.265  12.748  1.00  1.06           C  
ATOM    501  C   LYS A  35       3.755   4.844  12.257  1.00  1.06           C  
ATOM    502  O   LYS A  35       4.777   4.765  12.948  1.00  1.06           O  
ATOM    503  CB  LYS A  35       2.172   2.907  12.105  1.00  1.06           C  
ATOM    504  CG  LYS A  35       1.064   2.110  12.788  1.00  1.06           C  
ATOM    505  CD  LYS A  35       0.822   0.775  12.104  1.00  1.06           C  
ATOM    506  CE  LYS A  35      -0.274  -0.012  12.811  1.00  1.06           C  
ATOM    507  NZ  LYS A  35      -0.562  -1.306  12.132  1.00  1.06           N  
ATOM    508  H   LYS A  35       0.623   4.921  11.791  1.00  1.06           H  
ATOM    509  HA  LYS A  35       2.517   4.123  13.826  1.00  1.06           H  
ATOM    510 1HB  LYS A  35       1.878   3.059  11.060  1.00  1.06           H  
ATOM    511 2HB  LYS A  35       3.083   2.312  12.110  1.00  1.06           H  
ATOM    512 1HG  LYS A  35       1.330   1.937  13.829  1.00  1.06           H  
ATOM    513 2HG  LYS A  35       0.139   2.689  12.758  1.00  1.06           H  
ATOM    514 1HD  LYS A  35       0.514   0.954  11.071  1.00  1.06           H  
ATOM    515 2HD  LYS A  35       1.739   0.189  12.098  1.00  1.06           H  
ATOM    516 1HE  LYS A  35       0.031  -0.211  13.835  1.00  1.06           H  
ATOM    517 2HE  LYS A  35      -1.178   0.585  12.828  1.00  1.06           H  
ATOM    518 1HZ  LYS A  35      -1.304  -1.791  12.630  1.00  1.06           H  
ATOM    519 2HZ  LYS A  35      -0.857  -1.131  11.175  1.00  1.06           H  
ATOM    520 3HZ  LYS A  35       0.267  -1.876  12.124  1.00  1.06           H  
ATOM    521  N   VAL A  36       3.729   5.482  11.086  1.00  1.07           N  
ATOM    522  CA  VAL A  36       4.938   6.076  10.545  1.00  1.07           C  
ATOM    523  C   VAL A  36       5.408   7.185  11.455  1.00  1.07           C  
ATOM    524  O   VAL A  36       6.577   7.227  11.840  1.00  1.07           O  
ATOM    525  CB  VAL A  36       4.693   6.643   9.132  1.00  1.07           C  
ATOM    526  CG1 VAL A  36       5.882   7.442   8.679  1.00  1.07           C  
ATOM    527  CG2 VAL A  36       4.462   5.505   8.146  1.00  1.07           C  
ATOM    528  H   VAL A  36       2.862   5.528  10.552  1.00  1.07           H  
ATOM    529  HA  VAL A  36       5.712   5.310  10.493  1.00  1.07           H  
ATOM    530  HB  VAL A  36       3.821   7.298   9.156  1.00  1.07           H  
ATOM    531 1HG1 VAL A  36       5.688   7.831   7.693  1.00  1.07           H  
ATOM    532 2HG1 VAL A  36       6.038   8.260   9.370  1.00  1.07           H  
ATOM    533 3HG1 VAL A  36       6.766   6.808   8.653  1.00  1.07           H  
ATOM    534 1HG2 VAL A  36       4.280   5.914   7.156  1.00  1.07           H  
ATOM    535 2HG2 VAL A  36       5.342   4.865   8.123  1.00  1.07           H  
ATOM    536 3HG2 VAL A  36       3.611   4.921   8.451  1.00  1.07           H  
ATOM    537  N   LEU A  37       4.490   8.057  11.856  1.00  1.07           N  
ATOM    538  CA  LEU A  37       4.870   9.146  12.717  1.00  1.07           C  
ATOM    539  C   LEU A  37       5.425   8.628  14.024  1.00  1.07           C  
ATOM    540  O   LEU A  37       6.462   9.102  14.467  1.00  1.07           O  
ATOM    541  CB  LEU A  37       3.705  10.058  13.021  1.00  1.07           C  
ATOM    542  CG  LEU A  37       4.084  11.219  13.922  1.00  1.07           C  
ATOM    543  CD1 LEU A  37       5.118  12.114  13.191  1.00  1.07           C  
ATOM    544  CD2 LEU A  37       2.887  11.993  14.318  1.00  1.07           C  
ATOM    545  H   LEU A  37       3.523   7.990  11.542  1.00  1.07           H  
ATOM    546  HA  LEU A  37       5.639   9.726  12.222  1.00  1.07           H  
ATOM    547 1HB  LEU A  37       3.325  10.437  12.091  1.00  1.07           H  
ATOM    548 2HB  LEU A  37       2.916   9.477  13.508  1.00  1.07           H  
ATOM    549  HG  LEU A  37       4.550  10.822  14.818  1.00  1.07           H  
ATOM    550 1HD1 LEU A  37       5.418  12.938  13.844  1.00  1.07           H  
ATOM    551 2HD1 LEU A  37       5.996  11.521  12.932  1.00  1.07           H  
ATOM    552 3HD1 LEU A  37       4.675  12.519  12.282  1.00  1.07           H  
ATOM    553 1HD2 LEU A  37       3.233  12.767  14.959  1.00  1.07           H  
ATOM    554 2HD2 LEU A  37       2.401  12.424  13.463  1.00  1.07           H  
ATOM    555 3HD2 LEU A  37       2.186  11.348  14.849  1.00  1.07           H  
ATOM    556  N   LYS A  38       4.749   7.666  14.661  1.00  1.09           N  
ATOM    557  CA  LYS A  38       5.229   7.174  15.943  1.00  1.09           C  
ATOM    558  C   LYS A  38       6.675   6.705  15.839  1.00  1.09           C  
ATOM    559  O   LYS A  38       7.510   7.105  16.654  1.00  1.09           O  
ATOM    560  CB  LYS A  38       4.333   6.041  16.450  1.00  1.09           C  
ATOM    561  CG  LYS A  38       4.699   5.460  17.842  1.00  1.09           C  
ATOM    562  CD  LYS A  38       3.672   4.390  18.247  1.00  1.09           C  
ATOM    563  CE  LYS A  38       3.858   3.855  19.686  1.00  1.09           C  
ATOM    564  NZ  LYS A  38       5.073   2.978  19.850  1.00  1.09           N  
ATOM    565  H   LYS A  38       3.885   7.285  14.274  1.00  1.09           H  
ATOM    566  HA  LYS A  38       5.192   7.992  16.660  1.00  1.09           H  
ATOM    567 1HB  LYS A  38       3.302   6.395  16.493  1.00  1.09           H  
ATOM    568 2HB  LYS A  38       4.358   5.221  15.728  1.00  1.09           H  
ATOM    569 1HG  LYS A  38       5.697   5.007  17.803  1.00  1.09           H  
ATOM    570 2HG  LYS A  38       4.709   6.256  18.586  1.00  1.09           H  
ATOM    571 1HD  LYS A  38       2.670   4.812  18.160  1.00  1.09           H  
ATOM    572 2HD  LYS A  38       3.749   3.553  17.554  1.00  1.09           H  
ATOM    573 1HE  LYS A  38       3.937   4.696  20.373  1.00  1.09           H  
ATOM    574 2HE  LYS A  38       2.975   3.272  19.943  1.00  1.09           H  
ATOM    575 1HZ  LYS A  38       5.121   2.656  20.800  1.00  1.09           H  
ATOM    576 2HZ  LYS A  38       5.012   2.187  19.233  1.00  1.09           H  
ATOM    577 3HZ  LYS A  38       5.937   3.489  19.651  1.00  1.09           H  
ATOM    578  N   GLU A  39       7.002   5.890  14.826  1.00  1.11           N  
ATOM    579  CA  GLU A  39       8.386   5.431  14.737  1.00  1.11           C  
ATOM    580  C   GLU A  39       9.356   6.598  14.520  1.00  1.11           C  
ATOM    581  O   GLU A  39      10.419   6.664  15.146  1.00  1.11           O  
ATOM    582  CB  GLU A  39       8.558   4.400  13.610  1.00  1.11           C  
ATOM    583  CG  GLU A  39       7.908   3.030  13.879  1.00  1.11           C  
ATOM    584  CD  GLU A  39       8.150   2.005  12.767  1.00  1.11           C  
ATOM    585  OE1 GLU A  39       8.717   2.361  11.756  1.00  1.11           O  
ATOM    586  OE2 GLU A  39       7.778   0.865  12.947  1.00  1.11           O  
ATOM    587  H   GLU A  39       6.298   5.585  14.147  1.00  1.11           H  
ATOM    588  HA  GLU A  39       8.644   4.951  15.683  1.00  1.11           H  
ATOM    589 1HB  GLU A  39       8.113   4.801  12.694  1.00  1.11           H  
ATOM    590 2HB  GLU A  39       9.619   4.244  13.418  1.00  1.11           H  
ATOM    591 1HG  GLU A  39       8.298   2.635  14.817  1.00  1.11           H  
ATOM    592 2HG  GLU A  39       6.833   3.180  14.000  1.00  1.11           H  
ATOM    593  N   LEU A  40       8.968   7.565  13.689  1.00  1.14           N  
ATOM    594  CA  LEU A  40       9.855   8.688  13.432  1.00  1.14           C  
ATOM    595  C   LEU A  40      10.062   9.466  14.715  1.00  1.14           C  
ATOM    596  O   LEU A  40      11.166   9.878  15.037  1.00  1.14           O  
ATOM    597  CB  LEU A  40       9.230   9.591  12.390  1.00  1.14           C  
ATOM    598  CG  LEU A  40       9.102   9.003  11.028  1.00  1.14           C  
ATOM    599  CD1 LEU A  40       8.259   9.877  10.251  1.00  1.14           C  
ATOM    600  CD2 LEU A  40      10.431   8.867  10.367  1.00  1.14           C  
ATOM    601  H   LEU A  40       8.072   7.496  13.199  1.00  1.14           H  
ATOM    602  HA  LEU A  40      10.815   8.313  13.080  1.00  1.14           H  
ATOM    603 1HB  LEU A  40       8.237   9.878  12.727  1.00  1.14           H  
ATOM    604 2HB  LEU A  40       9.844  10.482  12.301  1.00  1.14           H  
ATOM    605  HG  LEU A  40       8.646   8.033  11.097  1.00  1.14           H  
ATOM    606 1HD1 LEU A  40       8.156   9.423   9.297  1.00  1.14           H  
ATOM    607 2HD1 LEU A  40       7.292   9.967  10.719  1.00  1.14           H  
ATOM    608 3HD1 LEU A  40       8.717  10.859  10.165  1.00  1.14           H  
ATOM    609 1HD2 LEU A  40      10.301   8.444   9.370  1.00  1.14           H  
ATOM    610 2HD2 LEU A  40      10.870   9.841  10.286  1.00  1.14           H  
ATOM    611 3HD2 LEU A  40      11.074   8.215  10.960  1.00  1.14           H  
ATOM    612  N   VAL A  41       9.004   9.613  15.494  1.00  1.17           N  
ATOM    613  CA  VAL A  41       9.085  10.320  16.752  1.00  1.17           C  
ATOM    614  C   VAL A  41      10.047   9.677  17.722  1.00  1.17           C  
ATOM    615  O   VAL A  41      10.880  10.365  18.316  1.00  1.17           O  
ATOM    616  CB  VAL A  41       7.683  10.452  17.356  1.00  1.17           C  
ATOM    617  CG1 VAL A  41       7.773  10.902  18.771  1.00  1.17           C  
ATOM    618  CG2 VAL A  41       6.915  11.497  16.512  1.00  1.17           C  
ATOM    619  H   VAL A  41       8.108   9.243  15.190  1.00  1.17           H  
ATOM    620  HA  VAL A  41       9.444  11.324  16.544  1.00  1.17           H  
ATOM    621  HB  VAL A  41       7.164   9.501  17.329  1.00  1.17           H  
ATOM    622 1HG1 VAL A  41       6.774  11.022  19.184  1.00  1.17           H  
ATOM    623 2HG1 VAL A  41       8.314  10.154  19.348  1.00  1.17           H  
ATOM    624 3HG1 VAL A  41       8.298  11.806  18.817  1.00  1.17           H  
ATOM    625 1HG2 VAL A  41       5.924  11.643  16.891  1.00  1.17           H  
ATOM    626 2HG2 VAL A  41       7.422  12.421  16.531  1.00  1.17           H  
ATOM    627 3HG2 VAL A  41       6.863  11.170  15.496  1.00  1.17           H  
ATOM    628  N   GLU A  42       9.992   8.359  17.838  1.00  1.19           N  
ATOM    629  CA  GLU A  42      10.877   7.636  18.741  1.00  1.19           C  
ATOM    630  C   GLU A  42      12.349   7.842  18.360  1.00  1.19           C  
ATOM    631  O   GLU A  42      13.226   7.862  19.227  1.00  1.19           O  
ATOM    632  CB  GLU A  42      10.491   6.155  18.757  1.00  1.19           C  
ATOM    633  CG  GLU A  42       9.130   5.913  19.430  1.00  1.19           C  
ATOM    634  CD  GLU A  42       8.627   4.491  19.376  1.00  1.19           C  
ATOM    635  OE1 GLU A  42       9.298   3.632  18.858  1.00  1.19           O  
ATOM    636  OE2 GLU A  42       7.528   4.274  19.854  1.00  1.19           O  
ATOM    637  H   GLU A  42       9.282   7.850  17.306  1.00  1.19           H  
ATOM    638  HA  GLU A  42      10.733   8.032  19.745  1.00  1.19           H  
ATOM    639 1HB  GLU A  42      10.438   5.781  17.732  1.00  1.19           H  
ATOM    640 2HB  GLU A  42      11.249   5.580  19.285  1.00  1.19           H  
ATOM    641 1HG  GLU A  42       9.210   6.210  20.474  1.00  1.19           H  
ATOM    642 2HG  GLU A  42       8.397   6.564  18.962  1.00  1.19           H  
ATOM    643  N   GLU A  43      12.612   8.019  17.066  1.00  1.21           N  
ATOM    644  CA  GLU A  43      13.960   8.230  16.548  1.00  1.21           C  
ATOM    645  C   GLU A  43      14.447   9.701  16.539  1.00  1.21           C  
ATOM    646  O   GLU A  43      15.570   9.961  16.096  1.00  1.21           O  
ATOM    647  CB  GLU A  43      14.054   7.652  15.130  1.00  1.21           C  
ATOM    648  CG  GLU A  43      13.902   6.117  15.075  1.00  1.21           C  
ATOM    649  CD  GLU A  43      13.907   5.526  13.666  1.00  1.21           C  
ATOM    650  OE1 GLU A  43      14.007   6.254  12.697  1.00  1.21           O  
ATOM    651  OE2 GLU A  43      13.806   4.321  13.551  1.00  1.21           O  
ATOM    652  H   GLU A  43      11.836   7.958  16.400  1.00  1.21           H  
ATOM    653  HA  GLU A  43      14.642   7.666  17.182  1.00  1.21           H  
ATOM    654 1HB  GLU A  43      13.264   8.089  14.512  1.00  1.21           H  
ATOM    655 2HB  GLU A  43      15.010   7.922  14.685  1.00  1.21           H  
ATOM    656 1HG  GLU A  43      14.714   5.668  15.645  1.00  1.21           H  
ATOM    657 2HG  GLU A  43      12.965   5.851  15.566  1.00  1.21           H  
ATOM    658  N   VAL A  44      13.625  10.663  16.992  1.00  1.21           N  
ATOM    659  CA  VAL A  44      14.030  12.076  16.950  1.00  1.21           C  
ATOM    660  C   VAL A  44      14.324  12.727  18.329  1.00  1.21           C  
ATOM    661  O   VAL A  44      13.437  12.773  19.184  1.00  1.21           O  
ATOM    662  CB  VAL A  44      12.979  12.904  16.212  1.00  1.21           C  
ATOM    663  CG1 VAL A  44      13.350  14.328  16.231  1.00  1.21           C  
ATOM    664  CG2 VAL A  44      12.986  12.514  14.814  1.00  1.21           C  
ATOM    665  H   VAL A  44      12.707  10.417  17.368  1.00  1.21           H  
ATOM    666  HA  VAL A  44      14.885  12.126  16.296  1.00  1.21           H  
ATOM    667  HB  VAL A  44      12.001  12.751  16.667  1.00  1.21           H  
ATOM    668 1HG1 VAL A  44      12.658  14.936  15.673  1.00  1.21           H  
ATOM    669 2HG1 VAL A  44      13.397  14.685  17.260  1.00  1.21           H  
ATOM    670 3HG1 VAL A  44      14.323  14.401  15.760  1.00  1.21           H  
ATOM    671 1HG2 VAL A  44      12.283  13.097  14.275  1.00  1.21           H  
ATOM    672 2HG2 VAL A  44      13.975  12.710  14.451  1.00  1.21           H  
ATOM    673 3HG2 VAL A  44      12.763  11.484  14.699  1.00  1.21           H  
ATOM    674  N   PRO A  45      15.568  13.229  18.567  1.00  1.17           N  
ATOM    675  CA  PRO A  45      16.065  13.910  19.770  1.00  1.17           C  
ATOM    676  C   PRO A  45      15.330  15.198  20.147  1.00  1.17           C  
ATOM    677  O   PRO A  45      14.801  15.912  19.287  1.00  1.17           O  
ATOM    678  CB  PRO A  45      17.515  14.250  19.402  1.00  1.17           C  
ATOM    679  CG  PRO A  45      17.900  13.262  18.352  1.00  1.17           C  
ATOM    680  CD  PRO A  45      16.650  13.005  17.563  1.00  1.17           C  
ATOM    681  HA  PRO A  45      16.039  13.203  20.611  1.00  1.17           H  
ATOM    682 1HB  PRO A  45      17.570  15.292  19.050  1.00  1.17           H  
ATOM    683 2HB  PRO A  45      18.151  14.187  20.296  1.00  1.17           H  
ATOM    684 1HG  PRO A  45      18.709  13.671  17.726  1.00  1.17           H  
ATOM    685 2HG  PRO A  45      18.295  12.347  18.819  1.00  1.17           H  
ATOM    686 1HD  PRO A  45      16.564  13.702  16.710  1.00  1.17           H  
ATOM    687 2HD  PRO A  45      16.717  11.950  17.258  1.00  1.17           H  
ATOM    688  N   LYS A  46      15.329  15.501  21.440  1.00  1.11           N  
ATOM    689  CA  LYS A  46      14.711  16.718  21.952  1.00  1.11           C  
ATOM    690  C   LYS A  46      15.297  17.949  21.280  1.00  1.11           C  
ATOM    691  O   LYS A  46      16.513  18.079  21.153  1.00  1.11           O  
ATOM    692  CB  LYS A  46      14.909  16.804  23.466  1.00  1.11           C  
ATOM    693  CG  LYS A  46      14.304  18.050  24.162  1.00  1.11           C  
ATOM    694  CD  LYS A  46      12.784  18.011  24.208  1.00  1.11           C  
ATOM    695  CE  LYS A  46      12.189  19.262  24.906  1.00  1.11           C  
ATOM    696  NZ  LYS A  46      12.360  20.512  24.100  1.00  1.11           N  
ATOM    697  H   LYS A  46      15.776  14.873  22.095  1.00  1.11           H  
ATOM    698  HA  LYS A  46      13.647  16.691  21.734  1.00  1.11           H  
ATOM    699 1HB  LYS A  46      14.475  15.921  23.936  1.00  1.11           H  
ATOM    700 2HB  LYS A  46      15.976  16.796  23.687  1.00  1.11           H  
ATOM    701 1HG  LYS A  46      14.680  18.105  25.182  1.00  1.11           H  
ATOM    702 2HG  LYS A  46      14.616  18.952  23.637  1.00  1.11           H  
ATOM    703 1HD  LYS A  46      12.396  17.967  23.193  1.00  1.11           H  
ATOM    704 2HD  LYS A  46      12.459  17.120  24.739  1.00  1.11           H  
ATOM    705 1HE  LYS A  46      11.126  19.094  25.060  1.00  1.11           H  
ATOM    706 2HE  LYS A  46      12.671  19.398  25.871  1.00  1.11           H  
ATOM    707 1HZ  LYS A  46      11.938  21.305  24.574  1.00  1.11           H  
ATOM    708 2HZ  LYS A  46      13.324  20.713  23.936  1.00  1.11           H  
ATOM    709 3HZ  LYS A  46      11.900  20.403  23.187  1.00  1.11           H  
ATOM    710  N   GLY A  47      14.417  18.836  20.826  1.00  1.03           N  
ATOM    711  CA  GLY A  47      14.802  20.074  20.165  1.00  1.03           C  
ATOM    712  C   GLY A  47      14.884  19.974  18.640  1.00  1.03           C  
ATOM    713  O   GLY A  47      15.003  20.995  17.961  1.00  1.03           O  
ATOM    714  H   GLY A  47      13.433  18.658  20.961  1.00  1.03           H  
ATOM    715 1HA  GLY A  47      14.085  20.845  20.434  1.00  1.03           H  
ATOM    716 2HA  GLY A  47      15.765  20.398  20.555  1.00  1.03           H  
ATOM    717  N   THR A  48      14.808  18.761  18.095  1.00  0.94           N  
ATOM    718  CA  THR A  48      14.892  18.572  16.651  1.00  0.94           C  
ATOM    719  C   THR A  48      13.497  18.391  16.035  1.00  0.94           C  
ATOM    720  O   THR A  48      12.481  18.592  16.720  1.00  0.94           O  
ATOM    721  CB  THR A  48      15.862  17.440  16.299  1.00  0.94           C  
ATOM    722  OG1 THR A  48      15.377  16.236  16.766  1.00  0.94           O  
ATOM    723  CG2 THR A  48      17.198  17.685  16.952  1.00  0.94           C  
ATOM    724  H   THR A  48      14.724  17.931  18.687  1.00  0.94           H  
ATOM    725  HA  THR A  48      15.318  19.476  16.213  1.00  0.94           H  
ATOM    726  HB  THR A  48      15.991  17.384  15.223  1.00  0.94           H  
ATOM    727  HG1 THR A  48      15.259  16.281  17.731  1.00  0.94           H  
ATOM    728 1HG2 THR A  48      17.874  16.871  16.702  1.00  0.94           H  
ATOM    729 2HG2 THR A  48      17.610  18.629  16.593  1.00  0.94           H  
ATOM    730 3HG2 THR A  48      17.067  17.728  18.036  1.00  0.94           H  
ATOM    731  N   SER A  49      13.442  18.109  14.727  1.00  0.85           N  
ATOM    732  CA  SER A  49      12.166  18.104  14.003  1.00  0.85           C  
ATOM    733  C   SER A  49      11.960  17.002  12.961  1.00  0.85           C  
ATOM    734  O   SER A  49      12.905  16.315  12.558  1.00  0.85           O  
ATOM    735  CB  SER A  49      12.034  19.445  13.294  1.00  0.85           C  
ATOM    736  OG  SER A  49      13.026  19.603  12.329  1.00  0.85           O  
ATOM    737  H   SER A  49      14.302  17.925  14.228  1.00  0.85           H  
ATOM    738  HA  SER A  49      11.368  18.010  14.738  1.00  0.85           H  
ATOM    739 1HB  SER A  49      11.067  19.517  12.814  1.00  0.85           H  
ATOM    740 2HB  SER A  49      12.096  20.248  14.025  1.00  0.85           H  
ATOM    741  HG  SER A  49      12.831  18.953  11.646  1.00  0.85           H  
ATOM    742  N   ILE A  50      10.685  16.857  12.555  1.00  0.78           N  
ATOM    743  CA  ILE A  50      10.240  15.932  11.509  1.00  0.78           C  
ATOM    744  C   ILE A  50       9.492  16.626  10.376  1.00  0.78           C  
ATOM    745  O   ILE A  50       8.556  17.394  10.611  1.00  0.78           O  
ATOM    746  CB  ILE A  50       9.315  14.795  12.036  1.00  0.78           C  
ATOM    747  CG1 ILE A  50      10.023  13.928  13.001  1.00  0.78           C  
ATOM    748  CG2 ILE A  50       8.777  13.927  10.859  1.00  0.78           C  
ATOM    749  CD1 ILE A  50       9.106  12.969  13.729  1.00  0.78           C  
ATOM    750  H   ILE A  50       9.992  17.477  12.973  1.00  0.78           H  
ATOM    751  HA  ILE A  50      11.119  15.467  11.105  1.00  0.78           H  
ATOM    752  HB  ILE A  50       8.470  15.240  12.563  1.00  0.78           H  
ATOM    753 1HG1 ILE A  50      10.760  13.343  12.457  1.00  0.78           H  
ATOM    754 2HG1 ILE A  50      10.539  14.548  13.708  1.00  0.78           H  
ATOM    755 1HG2 ILE A  50       8.124  13.149  11.251  1.00  0.78           H  
ATOM    756 2HG2 ILE A  50       8.211  14.544  10.167  1.00  0.78           H  
ATOM    757 3HG2 ILE A  50       9.619  13.466  10.331  1.00  0.78           H  
ATOM    758 1HD1 ILE A  50       9.693  12.359  14.407  1.00  0.78           H  
ATOM    759 2HD1 ILE A  50       8.357  13.521  14.293  1.00  0.78           H  
ATOM    760 3HD1 ILE A  50       8.602  12.336  13.015  1.00  0.78           H  
ATOM    761  N   GLU A  51       9.891  16.337   9.141  1.00  0.73           N  
ATOM    762  CA  GLU A  51       9.170  16.864   7.978  1.00  0.73           C  
ATOM    763  C   GLU A  51       8.569  15.691   7.234  1.00  0.73           C  
ATOM    764  O   GLU A  51       9.299  14.873   6.663  1.00  0.73           O  
ATOM    765  CB  GLU A  51      10.055  17.678   7.037  1.00  0.73           C  
ATOM    766  CG  GLU A  51      10.639  18.946   7.650  1.00  0.73           C  
ATOM    767  CD  GLU A  51      11.487  19.778   6.693  1.00  0.73           C  
ATOM    768  OE1 GLU A  51      11.633  19.403   5.550  1.00  0.73           O  
ATOM    769  OE2 GLU A  51      12.006  20.790   7.125  1.00  0.73           O  
ATOM    770  H   GLU A  51      10.694  15.714   9.027  1.00  0.73           H  
ATOM    771  HA  GLU A  51       8.352  17.498   8.315  1.00  0.73           H  
ATOM    772 1HB  GLU A  51      10.860  17.065   6.679  1.00  0.73           H  
ATOM    773 2HB  GLU A  51       9.466  17.977   6.167  1.00  0.73           H  
ATOM    774 1HG  GLU A  51       9.812  19.552   7.981  1.00  0.73           H  
ATOM    775 2HG  GLU A  51      11.234  18.679   8.523  1.00  0.73           H  
ATOM    776  N   LEU A  52       7.246  15.606   7.267  1.00  0.71           N  
ATOM    777  CA  LEU A  52       6.543  14.487   6.674  1.00  0.71           C  
ATOM    778  C   LEU A  52       5.749  14.872   5.447  1.00  0.71           C  
ATOM    779  O   LEU A  52       4.913  15.771   5.496  1.00  0.71           O  
ATOM    780  CB  LEU A  52       5.613  13.883   7.745  1.00  0.71           C  
ATOM    781  CG  LEU A  52       4.865  12.637   7.392  1.00  0.71           C  
ATOM    782  CD1 LEU A  52       4.573  11.857   8.672  1.00  0.71           C  
ATOM    783  CD2 LEU A  52       3.637  13.020   6.687  1.00  0.71           C  
ATOM    784  H   LEU A  52       6.709  16.333   7.739  1.00  0.71           H  
ATOM    785  HA  LEU A  52       7.270  13.758   6.363  1.00  0.71           H  
ATOM    786 1HB  LEU A  52       6.215  13.658   8.623  1.00  0.71           H  
ATOM    787 2HB  LEU A  52       4.880  14.644   8.025  1.00  0.71           H  
ATOM    788  HG  LEU A  52       5.433  12.028   6.748  1.00  0.71           H  
ATOM    789 1HD1 LEU A  52       4.017  10.950   8.432  1.00  0.71           H  
ATOM    790 2HD1 LEU A  52       5.505  11.588   9.166  1.00  0.71           H  
ATOM    791 3HD1 LEU A  52       3.995  12.475   9.324  1.00  0.71           H  
ATOM    792 1HD2 LEU A  52       3.083  12.128   6.444  1.00  0.71           H  
ATOM    793 2HD2 LEU A  52       3.062  13.644   7.295  1.00  0.71           H  
ATOM    794 3HD2 LEU A  52       3.883  13.557   5.786  1.00  0.71           H  
ATOM    795  N   SER A  53       6.013  14.186   4.340  1.00  0.71           N  
ATOM    796  CA  SER A  53       5.288  14.470   3.116  1.00  0.71           C  
ATOM    797  C   SER A  53       4.386  13.309   2.722  1.00  0.71           C  
ATOM    798  O   SER A  53       4.794  12.153   2.824  1.00  0.71           O  
ATOM    799  CB  SER A  53       6.262  14.771   1.986  1.00  0.71           C  
ATOM    800  OG  SER A  53       6.982  15.956   2.216  1.00  0.71           O  
ATOM    801  H   SER A  53       6.739  13.470   4.355  1.00  0.71           H  
ATOM    802  HA  SER A  53       4.678  15.336   3.285  1.00  0.71           H  
ATOM    803 1HB  SER A  53       6.960  13.939   1.895  1.00  0.71           H  
ATOM    804 2HB  SER A  53       5.719  14.845   1.049  1.00  0.71           H  
ATOM    805  HG  SER A  53       6.392  16.665   1.983  1.00  0.71           H  
ATOM    806  N   ILE A  54       3.179  13.629   2.260  1.00  0.73           N  
ATOM    807  CA  ILE A  54       2.236  12.624   1.773  1.00  0.73           C  
ATOM    808  C   ILE A  54       1.818  12.938   0.341  1.00  0.73           C  
ATOM    809  O   ILE A  54       1.394  14.056   0.037  1.00  0.73           O  
ATOM    810  CB  ILE A  54       0.982  12.498   2.677  1.00  0.73           C  
ATOM    811  CG1 ILE A  54       1.398  12.099   4.080  1.00  0.73           C  
ATOM    812  CG2 ILE A  54      -0.003  11.498   2.090  1.00  0.73           C  
ATOM    813  CD1 ILE A  54       0.294  12.132   5.102  1.00  0.73           C  
ATOM    814  H   ILE A  54       2.921  14.612   2.249  1.00  0.73           H  
ATOM    815  HA  ILE A  54       2.733  11.666   1.780  1.00  0.73           H  
ATOM    816  HB  ILE A  54       0.498  13.427   2.755  1.00  0.73           H  
ATOM    817 1HG1 ILE A  54       1.818  11.099   4.052  1.00  0.73           H  
ATOM    818 2HG1 ILE A  54       2.157  12.780   4.393  1.00  0.73           H  
ATOM    819 1HG2 ILE A  54      -0.874  11.431   2.733  1.00  0.73           H  
ATOM    820 2HG2 ILE A  54      -0.315  11.818   1.096  1.00  0.73           H  
ATOM    821 3HG2 ILE A  54       0.483  10.521   2.018  1.00  0.73           H  
ATOM    822 1HD1 ILE A  54       0.678  11.847   6.082  1.00  0.73           H  
ATOM    823 2HD1 ILE A  54      -0.125  13.135   5.158  1.00  0.73           H  
ATOM    824 3HD1 ILE A  54      -0.470  11.433   4.802  1.00  0.73           H  
ATOM    825  N   SER A  55       1.948  11.962  -0.546  1.00  0.78           N  
ATOM    826  CA  SER A  55       1.576  12.204  -1.941  1.00  0.78           C  
ATOM    827  C   SER A  55       0.371  11.378  -2.376  1.00  0.78           C  
ATOM    828  O   SER A  55       0.112  10.283  -1.853  1.00  0.78           O  
ATOM    829  CB  SER A  55       2.746  11.927  -2.869  1.00  0.78           C  
ATOM    830  OG  SER A  55       3.836  12.797  -2.625  1.00  0.78           O  
ATOM    831  H   SER A  55       2.317  11.059  -0.236  1.00  0.78           H  
ATOM    832  HA  SER A  55       1.306  13.252  -2.056  1.00  0.78           H  
ATOM    833 1HB  SER A  55       3.070  10.894  -2.734  1.00  0.78           H  
ATOM    834 2HB  SER A  55       2.419  12.035  -3.902  1.00  0.78           H  
ATOM    835  HG  SER A  55       3.580  13.686  -2.960  1.00  0.78           H  
ATOM    836  N   TYR A  56      -0.329  11.894  -3.390  1.00  0.85           N  
ATOM    837  CA  TYR A  56      -1.494  11.228  -3.976  1.00  0.85           C  
ATOM    838  C   TYR A  56      -1.584  11.465  -5.487  1.00  0.85           C  
ATOM    839  O   TYR A  56      -0.893  12.336  -6.018  1.00  0.85           O  
ATOM    840  CB  TYR A  56      -2.763  11.719  -3.290  1.00  0.85           C  
ATOM    841  CG  TYR A  56      -3.043  13.166  -3.474  1.00  0.85           C  
ATOM    842  CD1 TYR A  56      -3.824  13.566  -4.522  1.00  0.85           C  
ATOM    843  CD2 TYR A  56      -2.529  14.095  -2.595  1.00  0.85           C  
ATOM    844  CE1 TYR A  56      -4.083  14.878  -4.724  1.00  0.85           C  
ATOM    845  CE2 TYR A  56      -2.794  15.423  -2.789  1.00  0.85           C  
ATOM    846  CZ  TYR A  56      -3.566  15.816  -3.857  1.00  0.85           C  
ATOM    847  OH  TYR A  56      -3.815  17.151  -4.088  1.00  0.85           O  
ATOM    848  H   TYR A  56      -0.062  12.821  -3.738  1.00  0.85           H  
ATOM    849  HA  TYR A  56      -1.402  10.152  -3.814  1.00  0.85           H  
ATOM    850 1HB  TYR A  56      -3.576  11.198  -3.701  1.00  0.85           H  
ATOM    851 2HB  TYR A  56      -2.726  11.499  -2.222  1.00  0.85           H  
ATOM    852  HD1 TYR A  56      -4.225  12.832  -5.198  1.00  0.85           H  
ATOM    853  HD2 TYR A  56      -1.905  13.774  -1.764  1.00  0.85           H  
ATOM    854  HE1 TYR A  56      -4.694  15.189  -5.571  1.00  0.85           H  
ATOM    855  HE2 TYR A  56      -2.377  16.160  -2.117  1.00  0.85           H  
ATOM    856  HH  TYR A  56      -3.722  17.320  -5.051  1.00  0.85           H  
ATOM    857  N   SER A  57      -2.416  10.675  -6.187  1.00  0.92           N  
ATOM    858  CA  SER A  57      -2.546  10.799  -7.643  1.00  0.92           C  
ATOM    859  C   SER A  57      -3.946  11.116  -8.214  1.00  0.92           C  
ATOM    860  O   SER A  57      -4.123  11.109  -9.434  1.00  0.92           O  
ATOM    861  CB  SER A  57      -2.024   9.522  -8.282  1.00  0.92           C  
ATOM    862  OG  SER A  57      -2.766   8.388  -7.886  1.00  0.92           O  
ATOM    863  H   SER A  57      -2.953   9.948  -5.714  1.00  0.92           H  
ATOM    864  HA  SER A  57      -1.889  11.611  -7.955  1.00  0.92           H  
ATOM    865 1HB  SER A  57      -2.052   9.618  -9.365  1.00  0.92           H  
ATOM    866 2HB  SER A  57      -0.982   9.390  -7.996  1.00  0.92           H  
ATOM    867  HG  SER A  57      -2.963   8.486  -6.930  1.00  0.92           H  
ATOM    868  N   SER A  58      -4.934  11.398  -7.366  1.00  0.99           N  
ATOM    869  CA  SER A  58      -6.287  11.709  -7.863  1.00  0.99           C  
ATOM    870  C   SER A  58      -7.108  12.501  -6.861  1.00  0.99           C  
ATOM    871  O   SER A  58      -6.755  12.571  -5.689  1.00  0.99           O  
ATOM    872  CB  SER A  58      -7.058  10.446  -8.186  1.00  0.99           C  
ATOM    873  OG  SER A  58      -7.391   9.732  -7.012  1.00  0.99           O  
ATOM    874  H   SER A  58      -4.741  11.392  -6.379  1.00  0.99           H  
ATOM    875  HA  SER A  58      -6.190  12.307  -8.771  1.00  0.99           H  
ATOM    876 1HB  SER A  58      -7.965  10.698  -8.731  1.00  0.99           H  
ATOM    877 2HB  SER A  58      -6.454   9.813  -8.835  1.00  0.99           H  
ATOM    878  HG  SER A  58      -7.738   8.882  -7.319  1.00  0.99           H  
ATOM    879  N   GLU A  59      -8.243  13.045  -7.309  1.00  1.04           N  
ATOM    880  CA  GLU A  59      -9.126  13.790  -6.410  1.00  1.04           C  
ATOM    881  C   GLU A  59      -9.650  12.914  -5.271  1.00  1.04           C  
ATOM    882  O   GLU A  59      -9.732  13.358  -4.124  1.00  1.04           O  
ATOM    883  CB  GLU A  59     -10.304  14.366  -7.200  1.00  1.04           C  
ATOM    884  CG  GLU A  59      -9.925  15.495  -8.155  1.00  1.04           C  
ATOM    885  CD  GLU A  59     -11.091  15.996  -8.979  1.00  1.04           C  
ATOM    886  OE1 GLU A  59     -12.141  15.402  -8.916  1.00  1.04           O  
ATOM    887  OE2 GLU A  59     -10.926  16.975  -9.670  1.00  1.04           O  
ATOM    888  H   GLU A  59      -8.485  12.955  -8.285  1.00  1.04           H  
ATOM    889  HA  GLU A  59      -8.560  14.614  -5.976  1.00  1.04           H  
ATOM    890 1HB  GLU A  59     -10.773  13.574  -7.782  1.00  1.04           H  
ATOM    891 2HB  GLU A  59     -11.053  14.750  -6.506  1.00  1.04           H  
ATOM    892 1HG  GLU A  59      -9.521  16.324  -7.576  1.00  1.04           H  
ATOM    893 2HG  GLU A  59      -9.141  15.139  -8.822  1.00  1.04           H  
ATOM    894  N   GLU A  60      -9.967  11.655  -5.568  1.00  1.07           N  
ATOM    895  CA  GLU A  60     -10.437  10.764  -4.515  1.00  1.07           C  
ATOM    896  C   GLU A  60      -9.315  10.553  -3.507  1.00  1.07           C  
ATOM    897  O   GLU A  60      -9.531  10.532  -2.289  1.00  1.07           O  
ATOM    898  CB  GLU A  60     -10.886   9.422  -5.098  1.00  1.07           C  
ATOM    899  CG  GLU A  60     -12.165   9.495  -5.934  1.00  1.07           C  
ATOM    900  CD  GLU A  60     -12.564   8.166  -6.543  1.00  1.07           C  
ATOM    901  OE1 GLU A  60     -11.806   7.230  -6.437  1.00  1.07           O  
ATOM    902  OE2 GLU A  60     -13.628   8.093  -7.112  1.00  1.07           O  
ATOM    903  H   GLU A  60      -9.882  11.328  -6.518  1.00  1.07           H  
ATOM    904  HA  GLU A  60     -11.279  11.233  -4.002  1.00  1.07           H  
ATOM    905 1HB  GLU A  60     -10.092   9.021  -5.730  1.00  1.07           H  
ATOM    906 2HB  GLU A  60     -11.050   8.711  -4.288  1.00  1.07           H  
ATOM    907 1HG  GLU A  60     -12.977   9.850  -5.300  1.00  1.07           H  
ATOM    908 2HG  GLU A  60     -12.017  10.225  -6.729  1.00  1.07           H  
ATOM    909  N   GLN A  61      -8.090  10.438  -4.016  1.00  1.07           N  
ATOM    910  CA  GLN A  61      -6.972  10.235  -3.123  1.00  1.07           C  
ATOM    911  C   GLN A  61      -6.626  11.531  -2.388  1.00  1.07           C  
ATOM    912  O   GLN A  61      -6.026  11.486  -1.316  1.00  1.07           O  
ATOM    913  CB  GLN A  61      -5.790   9.663  -3.875  1.00  1.07           C  
ATOM    914  CG  GLN A  61      -6.031   8.285  -4.393  1.00  1.07           C  
ATOM    915  CD  GLN A  61      -4.861   7.734  -5.172  1.00  1.07           C  
ATOM    916  OE1 GLN A  61      -3.816   8.394  -5.393  1.00  1.07           O  
ATOM    917  NE2 GLN A  61      -5.020   6.476  -5.583  1.00  1.07           N  
ATOM    918  H   GLN A  61      -7.934  10.449  -5.029  1.00  1.07           H  
ATOM    919  HA  GLN A  61      -7.266   9.499  -2.378  1.00  1.07           H  
ATOM    920 1HB  GLN A  61      -5.530  10.314  -4.705  1.00  1.07           H  
ATOM    921 2HB  GLN A  61      -4.947   9.592  -3.200  1.00  1.07           H  
ATOM    922 1HG  GLN A  61      -6.205   7.628  -3.539  1.00  1.07           H  
ATOM    923 2HG  GLN A  61      -6.906   8.290  -5.033  1.00  1.07           H  
ATOM    924 1HE2 GLN A  61      -4.263   5.986  -6.044  1.00  1.07           H  
ATOM    925 2HE2 GLN A  61      -5.872   5.996  -5.395  1.00  1.07           H  
ATOM    926  N   LYS A  62      -7.001  12.688  -2.948  1.00  1.06           N  
ATOM    927  CA  LYS A  62      -6.787  13.958  -2.265  1.00  1.06           C  
ATOM    928  C   LYS A  62      -7.598  13.963  -0.981  1.00  1.06           C  
ATOM    929  O   LYS A  62      -7.125  14.428   0.055  1.00  1.06           O  
ATOM    930  CB  LYS A  62      -7.187  15.164  -3.104  1.00  1.06           C  
ATOM    931  CG  LYS A  62      -6.859  16.488  -2.424  1.00  1.06           C  
ATOM    932  CD  LYS A  62      -7.142  17.680  -3.311  1.00  1.06           C  
ATOM    933  CE  LYS A  62      -6.778  18.978  -2.595  1.00  1.06           C  
ATOM    934  NZ  LYS A  62      -7.024  20.174  -3.445  1.00  1.06           N  
ATOM    935  H   LYS A  62      -7.426  12.681  -3.871  1.00  1.06           H  
ATOM    936  HA  LYS A  62      -5.734  14.047  -2.005  1.00  1.06           H  
ATOM    937 1HB  LYS A  62      -6.731  15.119  -4.081  1.00  1.06           H  
ATOM    938 2HB  LYS A  62      -8.261  15.152  -3.255  1.00  1.06           H  
ATOM    939 1HG  LYS A  62      -7.450  16.574  -1.512  1.00  1.06           H  
ATOM    940 2HG  LYS A  62      -5.811  16.501  -2.152  1.00  1.06           H  
ATOM    941 1HD  LYS A  62      -6.554  17.597  -4.228  1.00  1.06           H  
ATOM    942 2HD  LYS A  62      -8.199  17.697  -3.575  1.00  1.06           H  
ATOM    943 1HE  LYS A  62      -7.372  19.062  -1.687  1.00  1.06           H  
ATOM    944 2HE  LYS A  62      -5.719  18.950  -2.322  1.00  1.06           H  
ATOM    945 1HZ  LYS A  62      -6.767  21.006  -2.930  1.00  1.06           H  
ATOM    946 2HZ  LYS A  62      -6.463  20.109  -4.283  1.00  1.06           H  
ATOM    947 3HZ  LYS A  62      -8.001  20.218  -3.695  1.00  1.06           H  
ATOM    948  N   GLU A  63      -8.839  13.456  -1.048  1.00  1.04           N  
ATOM    949  CA  GLU A  63      -9.676  13.392   0.153  1.00  1.04           C  
ATOM    950  C   GLU A  63      -9.030  12.470   1.191  1.00  1.04           C  
ATOM    951  O   GLU A  63      -9.014  12.780   2.391  1.00  1.04           O  
ATOM    952  CB  GLU A  63     -11.091  12.907  -0.176  1.00  1.04           C  
ATOM    953  CG  GLU A  63     -11.935  13.902  -0.982  1.00  1.04           C  
ATOM    954  CD  GLU A  63     -13.340  13.396  -1.293  1.00  1.04           C  
ATOM    955  OE1 GLU A  63     -13.626  12.255  -1.009  1.00  1.04           O  
ATOM    956  OE2 GLU A  63     -14.126  14.164  -1.804  1.00  1.04           O  
ATOM    957  H   GLU A  63      -9.191  13.128  -1.953  1.00  1.04           H  
ATOM    958  HA  GLU A  63      -9.746  14.392   0.579  1.00  1.04           H  
ATOM    959 1HB  GLU A  63     -11.032  11.983  -0.749  1.00  1.04           H  
ATOM    960 2HB  GLU A  63     -11.622  12.684   0.748  1.00  1.04           H  
ATOM    961 1HG  GLU A  63     -12.009  14.836  -0.427  1.00  1.04           H  
ATOM    962 2HG  GLU A  63     -11.414  14.108  -1.921  1.00  1.04           H  
ATOM    963  N   VAL A  64      -8.434  11.368   0.717  1.00  1.02           N  
ATOM    964  CA  VAL A  64      -7.715  10.459   1.607  1.00  1.02           C  
ATOM    965  C   VAL A  64      -6.544  11.199   2.237  1.00  1.02           C  
ATOM    966  O   VAL A  64      -6.349  11.117   3.452  1.00  1.02           O  
ATOM    967  CB  VAL A  64      -7.214   9.213   0.845  1.00  1.02           C  
ATOM    968  CG1 VAL A  64      -6.278   8.375   1.705  1.00  1.02           C  
ATOM    969  CG2 VAL A  64      -8.412   8.385   0.421  1.00  1.02           C  
ATOM    970  H   VAL A  64      -8.519  11.155  -0.280  1.00  1.02           H  
ATOM    971  HA  VAL A  64      -8.392  10.135   2.398  1.00  1.02           H  
ATOM    972  HB  VAL A  64      -6.657   9.524  -0.019  1.00  1.02           H  
ATOM    973 1HG1 VAL A  64      -5.938   7.507   1.132  1.00  1.02           H  
ATOM    974 2HG1 VAL A  64      -5.417   8.975   1.999  1.00  1.02           H  
ATOM    975 3HG1 VAL A  64      -6.786   8.037   2.569  1.00  1.02           H  
ATOM    976 1HG2 VAL A  64      -8.070   7.508  -0.132  1.00  1.02           H  
ATOM    977 2HG2 VAL A  64      -8.962   8.066   1.300  1.00  1.02           H  
ATOM    978 3HG2 VAL A  64      -9.059   8.989  -0.217  1.00  1.02           H  
ATOM    979  N   MET A  65      -5.799  11.959   1.416  1.00  1.00           N  
ATOM    980  CA  MET A  65      -4.681  12.761   1.890  1.00  1.00           C  
ATOM    981  C   MET A  65      -5.135  13.752   2.956  1.00  1.00           C  
ATOM    982  O   MET A  65      -4.528  13.854   4.015  1.00  1.00           O  
ATOM    983  CB  MET A  65      -4.000  13.529   0.765  1.00  1.00           C  
ATOM    984  CG  MET A  65      -2.832  14.390   1.227  1.00  1.00           C  
ATOM    985  SD  MET A  65      -3.403  15.980   1.882  1.00  1.00           S  
ATOM    986  CE  MET A  65      -4.023  16.796   0.443  1.00  1.00           C  
ATOM    987  H   MET A  65      -6.015  11.961   0.424  1.00  1.00           H  
ATOM    988  HA  MET A  65      -3.937  12.097   2.303  1.00  1.00           H  
ATOM    989 1HB  MET A  65      -3.645  12.830   0.010  1.00  1.00           H  
ATOM    990 2HB  MET A  65      -4.710  14.185   0.285  1.00  1.00           H  
ATOM    991 1HG  MET A  65      -2.287  13.868   2.013  1.00  1.00           H  
ATOM    992 2HG  MET A  65      -2.147  14.579   0.407  1.00  1.00           H  
ATOM    993 1HE  MET A  65      -4.421  17.771   0.723  1.00  1.00           H  
ATOM    994 2HE  MET A  65      -3.224  16.933  -0.264  1.00  1.00           H  
ATOM    995 3HE  MET A  65      -4.818  16.192   0.001  1.00  1.00           H  
ATOM    996  N   LYS A  66      -6.224  14.468   2.714  1.00  1.00           N  
ATOM    997  CA  LYS A  66      -6.651  15.443   3.700  1.00  1.00           C  
ATOM    998  C   LYS A  66      -6.905  14.759   5.037  1.00  1.00           C  
ATOM    999  O   LYS A  66      -6.400  15.196   6.077  1.00  1.00           O  
ATOM   1000  CB  LYS A  66      -7.902  16.173   3.215  1.00  1.00           C  
ATOM   1001  CG  LYS A  66      -8.424  17.270   4.156  1.00  1.00           C  
ATOM   1002  CD  LYS A  66      -9.658  17.962   3.561  1.00  1.00           C  
ATOM   1003  CE  LYS A  66     -10.116  19.157   4.406  1.00  1.00           C  
ATOM   1004  NZ  LYS A  66     -10.627  18.742   5.738  1.00  1.00           N  
ATOM   1005  H   LYS A  66      -6.720  14.362   1.833  1.00  1.00           H  
ATOM   1006  HA  LYS A  66      -5.852  16.171   3.838  1.00  1.00           H  
ATOM   1007 1HB  LYS A  66      -7.693  16.626   2.243  1.00  1.00           H  
ATOM   1008 2HB  LYS A  66      -8.703  15.446   3.064  1.00  1.00           H  
ATOM   1009 1HG  LYS A  66      -8.693  16.829   5.123  1.00  1.00           H  
ATOM   1010 2HG  LYS A  66      -7.643  18.013   4.322  1.00  1.00           H  
ATOM   1011 1HD  LYS A  66      -9.427  18.308   2.553  1.00  1.00           H  
ATOM   1012 2HD  LYS A  66     -10.474  17.241   3.499  1.00  1.00           H  
ATOM   1013 1HE  LYS A  66      -9.275  19.834   4.548  1.00  1.00           H  
ATOM   1014 2HE  LYS A  66     -10.908  19.682   3.874  1.00  1.00           H  
ATOM   1015 1HZ  LYS A  66     -10.912  19.545   6.271  1.00  1.00           H  
ATOM   1016 2HZ  LYS A  66     -11.407  18.120   5.639  1.00  1.00           H  
ATOM   1017 3HZ  LYS A  66      -9.883  18.260   6.262  1.00  1.00           H  
ATOM   1018  N   TYR A  67      -7.666  13.665   5.009  1.00  0.99           N  
ATOM   1019  CA  TYR A  67      -8.008  12.949   6.229  1.00  0.99           C  
ATOM   1020  C   TYR A  67      -6.755  12.485   6.973  1.00  0.99           C  
ATOM   1021  O   TYR A  67      -6.629  12.680   8.191  1.00  0.99           O  
ATOM   1022  CB  TYR A  67      -8.879  11.747   5.901  1.00  0.99           C  
ATOM   1023  CG  TYR A  67      -9.375  10.980   7.113  1.00  0.99           C  
ATOM   1024  CD1 TYR A  67     -10.496  11.433   7.788  1.00  0.99           C  
ATOM   1025  CD2 TYR A  67      -8.733   9.840   7.543  1.00  0.99           C  
ATOM   1026  CE1 TYR A  67     -10.977  10.738   8.877  1.00  0.99           C  
ATOM   1027  CE2 TYR A  67      -9.223   9.141   8.631  1.00  0.99           C  
ATOM   1028  CZ  TYR A  67     -10.333   9.584   9.293  1.00  0.99           C  
ATOM   1029  OH  TYR A  67     -10.813   8.882  10.375  1.00  0.99           O  
ATOM   1030  H   TYR A  67      -8.035  13.332   4.115  1.00  0.99           H  
ATOM   1031  HA  TYR A  67      -8.556  13.626   6.885  1.00  0.99           H  
ATOM   1032 1HB  TYR A  67      -9.743  12.075   5.323  1.00  0.99           H  
ATOM   1033 2HB  TYR A  67      -8.314  11.058   5.269  1.00  0.99           H  
ATOM   1034  HD1 TYR A  67     -11.004  12.338   7.452  1.00  0.99           H  
ATOM   1035  HD2 TYR A  67      -7.849   9.487   7.015  1.00  0.99           H  
ATOM   1036  HE1 TYR A  67     -11.862  11.093   9.405  1.00  0.99           H  
ATOM   1037  HE2 TYR A  67      -8.729   8.237   8.963  1.00  0.99           H  
ATOM   1038  HH  TYR A  67     -10.266   8.105  10.517  1.00  0.99           H  
ATOM   1039  N   VAL A  68      -5.827  11.845   6.248  1.00  0.99           N  
ATOM   1040  CA  VAL A  68      -4.617  11.352   6.889  1.00  0.99           C  
ATOM   1041  C   VAL A  68      -3.765  12.463   7.480  1.00  0.99           C  
ATOM   1042  O   VAL A  68      -3.175  12.274   8.543  1.00  0.99           O  
ATOM   1043  CB  VAL A  68      -3.812  10.470   5.924  1.00  0.99           C  
ATOM   1044  CG1 VAL A  68      -3.326  11.186   4.814  1.00  0.99           C  
ATOM   1045  CG2 VAL A  68      -2.677   9.942   6.605  1.00  0.99           C  
ATOM   1046  H   VAL A  68      -5.968  11.701   5.245  1.00  0.99           H  
ATOM   1047  HA  VAL A  68      -4.927  10.700   7.704  1.00  0.99           H  
ATOM   1048  HB  VAL A  68      -4.455   9.688   5.572  1.00  0.99           H  
ATOM   1049 1HG1 VAL A  68      -2.781  10.522   4.151  1.00  0.99           H  
ATOM   1050 2HG1 VAL A  68      -4.170  11.549   4.348  1.00  0.99           H  
ATOM   1051 3HG1 VAL A  68      -2.686  11.996   5.118  1.00  0.99           H  
ATOM   1052 1HG2 VAL A  68      -2.113   9.300   5.927  1.00  0.99           H  
ATOM   1053 2HG2 VAL A  68      -2.049  10.768   6.937  1.00  0.99           H  
ATOM   1054 3HG2 VAL A  68      -2.992   9.384   7.442  1.00  0.99           H  
ATOM   1055  N   VAL A  69      -3.764  13.640   6.861  1.00  0.99           N  
ATOM   1056  CA  VAL A  69      -3.038  14.774   7.400  1.00  0.99           C  
ATOM   1057  C   VAL A  69      -3.658  15.256   8.693  1.00  0.99           C  
ATOM   1058  O   VAL A  69      -2.951  15.532   9.665  1.00  0.99           O  
ATOM   1059  CB  VAL A  69      -2.983  15.908   6.386  1.00  0.99           C  
ATOM   1060  CG1 VAL A  69      -2.406  17.164   7.013  1.00  0.99           C  
ATOM   1061  CG2 VAL A  69      -2.133  15.476   5.296  1.00  0.99           C  
ATOM   1062  H   VAL A  69      -4.256  13.743   5.969  1.00  0.99           H  
ATOM   1063  HA  VAL A  69      -2.015  14.456   7.600  1.00  0.99           H  
ATOM   1064  HB  VAL A  69      -3.987  16.126   6.018  1.00  0.99           H  
ATOM   1065 1HG1 VAL A  69      -2.355  17.956   6.265  1.00  0.99           H  
ATOM   1066 2HG1 VAL A  69      -3.039  17.485   7.842  1.00  0.99           H  
ATOM   1067 3HG1 VAL A  69      -1.424  16.943   7.377  1.00  0.99           H  
ATOM   1068 1HG2 VAL A  69      -2.110  16.267   4.588  1.00  0.99           H  
ATOM   1069 2HG2 VAL A  69      -1.149  15.269   5.672  1.00  0.99           H  
ATOM   1070 3HG2 VAL A  69      -2.514  14.590   4.839  1.00  0.99           H  
ATOM   1071  N   GLU A  70      -4.986  15.352   8.730  1.00  0.99           N  
ATOM   1072  CA  GLU A  70      -5.633  15.786   9.959  1.00  0.99           C  
ATOM   1073  C   GLU A  70      -5.347  14.784  11.083  1.00  0.99           C  
ATOM   1074  O   GLU A  70      -5.076  15.178  12.225  1.00  0.99           O  
ATOM   1075  CB  GLU A  70      -7.143  15.926   9.741  1.00  0.99           C  
ATOM   1076  CG  GLU A  70      -7.546  17.088   8.824  1.00  0.99           C  
ATOM   1077  CD  GLU A  70      -9.038  17.165   8.559  1.00  0.99           C  
ATOM   1078  OE1 GLU A  70      -9.768  16.331   9.040  1.00  0.99           O  
ATOM   1079  OE2 GLU A  70      -9.445  18.063   7.839  1.00  0.99           O  
ATOM   1080  H   GLU A  70      -5.537  15.133   7.897  1.00  0.99           H  
ATOM   1081  HA  GLU A  70      -5.223  16.754  10.246  1.00  0.99           H  
ATOM   1082 1HB  GLU A  70      -7.528  15.006   9.296  1.00  0.99           H  
ATOM   1083 2HB  GLU A  70      -7.640  16.060  10.700  1.00  0.99           H  
ATOM   1084 1HG  GLU A  70      -7.220  18.022   9.279  1.00  0.99           H  
ATOM   1085 2HG  GLU A  70      -7.021  16.978   7.876  1.00  0.99           H  
ATOM   1086  N   SER A  71      -5.364  13.486  10.745  1.00  1.00           N  
ATOM   1087  CA  SER A  71      -5.091  12.432  11.715  1.00  1.00           C  
ATOM   1088  C   SER A  71      -3.650  12.495  12.195  1.00  1.00           C  
ATOM   1089  O   SER A  71      -3.376  12.378  13.392  1.00  1.00           O  
ATOM   1090  CB  SER A  71      -5.353  11.077  11.099  1.00  1.00           C  
ATOM   1091  OG  SER A  71      -6.712  10.917  10.795  1.00  1.00           O  
ATOM   1092  H   SER A  71      -5.613  13.228   9.788  1.00  1.00           H  
ATOM   1093  HA  SER A  71      -5.750  12.571  12.572  1.00  1.00           H  
ATOM   1094 1HB  SER A  71      -4.760  10.968  10.193  1.00  1.00           H  
ATOM   1095 2HB  SER A  71      -5.034  10.300  11.791  1.00  1.00           H  
ATOM   1096  HG  SER A  71      -6.894  11.551  10.074  1.00  1.00           H  
ATOM   1097  N   LEU A  72      -2.733  12.730  11.261  1.00  1.01           N  
ATOM   1098  CA  LEU A  72      -1.320  12.834  11.555  1.00  1.01           C  
ATOM   1099  C   LEU A  72      -1.048  13.938  12.549  1.00  1.01           C  
ATOM   1100  O   LEU A  72      -0.364  13.728  13.555  1.00  1.01           O  
ATOM   1101  CB  LEU A  72      -0.567  13.206  10.294  1.00  1.01           C  
ATOM   1102  CG  LEU A  72       0.836  13.435  10.470  1.00  1.01           C  
ATOM   1103  CD1 LEU A  72       1.515  12.161  10.828  1.00  1.01           C  
ATOM   1104  CD2 LEU A  72       1.332  14.084   9.250  1.00  1.01           C  
ATOM   1105  H   LEU A  72      -3.022  12.803  10.290  1.00  1.01           H  
ATOM   1106  HA  LEU A  72      -0.969  11.884  11.956  1.00  1.01           H  
ATOM   1107 1HB  LEU A  72      -0.697  12.409   9.564  1.00  1.01           H  
ATOM   1108 2HB  LEU A  72      -0.989  14.107   9.885  1.00  1.01           H  
ATOM   1109  HG  LEU A  72       0.979  14.087  11.309  1.00  1.01           H  
ATOM   1110 1HD1 LEU A  72       2.559  12.358  10.998  1.00  1.01           H  
ATOM   1111 2HD1 LEU A  72       1.069  11.752  11.734  1.00  1.01           H  
ATOM   1112 3HD1 LEU A  72       1.409  11.448  10.029  1.00  1.01           H  
ATOM   1113 1HD2 LEU A  72       2.385  14.301   9.352  1.00  1.01           H  
ATOM   1114 2HD2 LEU A  72       1.161  13.416   8.411  1.00  1.01           H  
ATOM   1115 3HD2 LEU A  72       0.782  15.014   9.094  1.00  1.01           H  
ATOM   1116  N   GLU A  73      -1.572  15.130  12.254  1.00  1.02           N  
ATOM   1117  CA  GLU A  73      -1.357  16.266  13.123  1.00  1.02           C  
ATOM   1118  C   GLU A  73      -1.932  16.007  14.510  1.00  1.02           C  
ATOM   1119  O   GLU A  73      -1.293  16.316  15.522  1.00  1.02           O  
ATOM   1120  CB  GLU A  73      -1.918  17.549  12.497  1.00  1.02           C  
ATOM   1121  CG  GLU A  73      -1.658  18.787  13.364  1.00  1.02           C  
ATOM   1122  CD  GLU A  73      -2.014  20.113  12.726  1.00  1.02           C  
ATOM   1123  OE1 GLU A  73      -2.390  20.144  11.583  1.00  1.02           O  
ATOM   1124  OE2 GLU A  73      -1.906  21.107  13.415  1.00  1.02           O  
ATOM   1125  H   GLU A  73      -2.128  15.241  11.403  1.00  1.02           H  
ATOM   1126  HA  GLU A  73      -0.290  16.398  13.238  1.00  1.02           H  
ATOM   1127 1HB  GLU A  73      -1.460  17.707  11.518  1.00  1.02           H  
ATOM   1128 2HB  GLU A  73      -2.995  17.441  12.346  1.00  1.02           H  
ATOM   1129 1HG  GLU A  73      -2.236  18.677  14.281  1.00  1.02           H  
ATOM   1130 2HG  GLU A  73      -0.614  18.795  13.638  1.00  1.02           H  
ATOM   1131  N   LYS A  74      -3.122  15.400  14.579  1.00  1.03           N  
ATOM   1132  CA  LYS A  74      -3.702  15.088  15.877  1.00  1.03           C  
ATOM   1133  C   LYS A  74      -2.750  14.186  16.659  1.00  1.03           C  
ATOM   1134  O   LYS A  74      -2.411  14.481  17.810  1.00  1.03           O  
ATOM   1135  CB  LYS A  74      -5.067  14.412  15.706  1.00  1.03           C  
ATOM   1136  CG  LYS A  74      -5.805  14.059  17.010  1.00  1.03           C  
ATOM   1137  CD  LYS A  74      -7.167  13.421  16.699  1.00  1.03           C  
ATOM   1138  CE  LYS A  74      -7.991  13.164  17.964  1.00  1.03           C  
ATOM   1139  NZ  LYS A  74      -7.383  12.116  18.828  1.00  1.03           N  
ATOM   1140  H   LYS A  74      -3.641  15.172  13.729  1.00  1.03           H  
ATOM   1141  HA  LYS A  74      -3.831  16.014  16.435  1.00  1.03           H  
ATOM   1142 1HB  LYS A  74      -5.714  15.055  15.108  1.00  1.03           H  
ATOM   1143 2HB  LYS A  74      -4.936  13.487  15.147  1.00  1.03           H  
ATOM   1144 1HG  LYS A  74      -5.202  13.351  17.592  1.00  1.03           H  
ATOM   1145 2HG  LYS A  74      -5.955  14.958  17.606  1.00  1.03           H  
ATOM   1146 1HD  LYS A  74      -7.729  14.076  16.034  1.00  1.03           H  
ATOM   1147 2HD  LYS A  74      -7.003  12.471  16.189  1.00  1.03           H  
ATOM   1148 1HE  LYS A  74      -8.066  14.089  18.533  1.00  1.03           H  
ATOM   1149 2HE  LYS A  74      -8.991  12.844  17.675  1.00  1.03           H  
ATOM   1150 1HZ  LYS A  74      -7.940  11.972  19.651  1.00  1.03           H  
ATOM   1151 2HZ  LYS A  74      -7.306  11.249  18.329  1.00  1.03           H  
ATOM   1152 3HZ  LYS A  74      -6.441  12.407  19.127  1.00  1.03           H  
ATOM   1153  N   SER A  75      -2.267  13.117  16.014  1.00  1.04           N  
ATOM   1154  CA  SER A  75      -1.359  12.187  16.672  1.00  1.04           C  
ATOM   1155  C   SER A  75      -0.072  12.869  17.107  1.00  1.04           C  
ATOM   1156  O   SER A  75       0.428  12.616  18.203  1.00  1.04           O  
ATOM   1157  CB  SER A  75      -1.057  11.020  15.752  1.00  1.04           C  
ATOM   1158  OG  SER A  75      -2.204  10.233  15.561  1.00  1.04           O  
ATOM   1159  H   SER A  75      -2.561  12.930  15.054  1.00  1.04           H  
ATOM   1160  HA  SER A  75      -1.859  11.800  17.561  1.00  1.04           H  
ATOM   1161 1HB  SER A  75      -0.726  11.409  14.786  1.00  1.04           H  
ATOM   1162 2HB  SER A  75      -0.249  10.414  16.155  1.00  1.04           H  
ATOM   1163  HG  SER A  75      -2.139   9.864  14.666  1.00  1.04           H  
ATOM   1164  N   ALA A  76       0.467  13.750  16.273  1.00  1.05           N  
ATOM   1165  CA  ALA A  76       1.698  14.422  16.643  1.00  1.05           C  
ATOM   1166  C   ALA A  76       1.523  15.219  17.912  1.00  1.05           C  
ATOM   1167  O   ALA A  76       2.382  15.173  18.803  1.00  1.05           O  
ATOM   1168  CB  ALA A  76       2.121  15.343  15.536  1.00  1.05           C  
ATOM   1169  H   ALA A  76       0.035  13.927  15.366  1.00  1.05           H  
ATOM   1170  HA  ALA A  76       2.458  13.669  16.823  1.00  1.05           H  
ATOM   1171 1HB  ALA A  76       3.050  15.833  15.806  1.00  1.05           H  
ATOM   1172 2HB  ALA A  76       2.257  14.791  14.615  1.00  1.05           H  
ATOM   1173 3HB  ALA A  76       1.342  16.087  15.394  1.00  1.05           H  
ATOM   1174  N   LYS A  77       0.376  15.880  18.036  1.00  1.06           N  
ATOM   1175  CA  LYS A  77       0.086  16.653  19.225  1.00  1.06           C  
ATOM   1176  C   LYS A  77      -0.071  15.728  20.436  1.00  1.06           C  
ATOM   1177  O   LYS A  77       0.438  16.027  21.518  1.00  1.06           O  
ATOM   1178  CB  LYS A  77      -1.131  17.538  18.965  1.00  1.06           C  
ATOM   1179  CG  LYS A  77      -0.807  18.687  17.992  1.00  1.06           C  
ATOM   1180  CD  LYS A  77      -2.015  19.549  17.660  1.00  1.06           C  
ATOM   1181  CE  LYS A  77      -1.613  20.716  16.750  1.00  1.06           C  
ATOM   1182  NZ  LYS A  77      -2.788  21.528  16.319  1.00  1.06           N  
ATOM   1183  H   LYS A  77      -0.297  15.878  17.264  1.00  1.06           H  
ATOM   1184  HA  LYS A  77       0.933  17.310  19.420  1.00  1.06           H  
ATOM   1185 1HB  LYS A  77      -1.932  16.938  18.529  1.00  1.06           H  
ATOM   1186 2HB  LYS A  77      -1.493  17.957  19.900  1.00  1.06           H  
ATOM   1187 1HG  LYS A  77      -0.024  19.312  18.426  1.00  1.06           H  
ATOM   1188 2HG  LYS A  77      -0.424  18.261  17.062  1.00  1.06           H  
ATOM   1189 1HD  LYS A  77      -2.758  18.938  17.142  1.00  1.06           H  
ATOM   1190 2HD  LYS A  77      -2.457  19.939  18.575  1.00  1.06           H  
ATOM   1191 1HE  LYS A  77      -0.922  21.358  17.292  1.00  1.06           H  
ATOM   1192 2HE  LYS A  77      -1.108  20.327  15.868  1.00  1.06           H  
ATOM   1193 1HZ  LYS A  77      -2.477  22.291  15.724  1.00  1.06           H  
ATOM   1194 2HZ  LYS A  77      -3.424  20.938  15.795  1.00  1.06           H  
ATOM   1195 3HZ  LYS A  77      -3.258  21.904  17.126  1.00  1.06           H  
ATOM   1196  N   GLU A  78      -0.698  14.560  20.249  1.00  1.06           N  
ATOM   1197  CA  GLU A  78      -0.851  13.594  21.347  1.00  1.06           C  
ATOM   1198  C   GLU A  78       0.510  13.066  21.820  1.00  1.06           C  
ATOM   1199  O   GLU A  78       0.690  12.753  22.999  1.00  1.06           O  
ATOM   1200  CB  GLU A  78      -1.773  12.430  20.960  1.00  1.06           C  
ATOM   1201  CG  GLU A  78      -3.247  12.830  20.805  1.00  1.06           C  
ATOM   1202  CD  GLU A  78      -4.184  11.682  20.486  1.00  1.06           C  
ATOM   1203  OE1 GLU A  78      -3.759  10.552  20.444  1.00  1.06           O  
ATOM   1204  OE2 GLU A  78      -5.355  11.958  20.279  1.00  1.06           O  
ATOM   1205  H   GLU A  78      -1.111  14.360  19.336  1.00  1.06           H  
ATOM   1206  HA  GLU A  78      -1.314  14.111  22.186  1.00  1.06           H  
ATOM   1207 1HB  GLU A  78      -1.439  12.003  20.017  1.00  1.06           H  
ATOM   1208 2HB  GLU A  78      -1.710  11.648  21.715  1.00  1.06           H  
ATOM   1209 1HG  GLU A  78      -3.574  13.300  21.730  1.00  1.06           H  
ATOM   1210 2HG  GLU A  78      -3.319  13.573  20.015  1.00  1.06           H  
ATOM   1211  N   LEU A  79       1.484  13.022  20.905  1.00  1.05           N  
ATOM   1212  CA  LEU A  79       2.843  12.574  21.202  1.00  1.05           C  
ATOM   1213  C   LEU A  79       3.689  13.699  21.829  1.00  1.05           C  
ATOM   1214  O   LEU A  79       4.865  13.488  22.138  1.00  1.05           O  
ATOM   1215  CB  LEU A  79       3.534  12.044  19.923  1.00  1.05           C  
ATOM   1216  CG  LEU A  79       2.919  10.742  19.299  1.00  1.05           C  
ATOM   1217  CD1 LEU A  79       3.581  10.435  17.956  1.00  1.05           C  
ATOM   1218  CD2 LEU A  79       3.126   9.585  20.250  1.00  1.05           C  
ATOM   1219  H   LEU A  79       1.247  13.261  19.941  1.00  1.05           H  
ATOM   1220  HA  LEU A  79       2.781  11.758  21.919  1.00  1.05           H  
ATOM   1221 1HB  LEU A  79       3.487  12.824  19.163  1.00  1.05           H  
ATOM   1222 2HB  LEU A  79       4.580  11.851  20.147  1.00  1.05           H  
ATOM   1223  HG  LEU A  79       1.859  10.889  19.133  1.00  1.05           H  
ATOM   1224 1HD1 LEU A  79       3.142   9.535  17.524  1.00  1.05           H  
ATOM   1225 2HD1 LEU A  79       3.428  11.273  17.279  1.00  1.05           H  
ATOM   1226 3HD1 LEU A  79       4.635  10.274  18.114  1.00  1.05           H  
ATOM   1227 1HD2 LEU A  79       2.692   8.680  19.822  1.00  1.05           H  
ATOM   1228 2HD2 LEU A  79       4.194   9.434  20.413  1.00  1.05           H  
ATOM   1229 3HD2 LEU A  79       2.640   9.808  21.202  1.00  1.05           H  
ATOM   1230  N   GLY A  80       3.100  14.893  22.013  1.00  1.02           N  
ATOM   1231  CA  GLY A  80       3.788  16.034  22.611  1.00  1.02           C  
ATOM   1232  C   GLY A  80       4.506  16.976  21.638  1.00  1.02           C  
ATOM   1233  O   GLY A  80       5.290  17.821  22.075  1.00  1.02           O  
ATOM   1234  H   GLY A  80       2.127  15.033  21.750  1.00  1.02           H  
ATOM   1235 1HA  GLY A  80       3.054  16.611  23.173  1.00  1.02           H  
ATOM   1236 2HA  GLY A  80       4.506  15.664  23.340  1.00  1.02           H  
ATOM   1237  N   TRP A  81       4.269  16.834  20.333  1.00  0.98           N  
ATOM   1238  CA  TRP A  81       4.936  17.691  19.351  1.00  0.98           C  
ATOM   1239  C   TRP A  81       4.123  18.907  18.955  1.00  0.98           C  
ATOM   1240  O   TRP A  81       2.892  18.899  19.000  1.00  0.98           O  
ATOM   1241  CB  TRP A  81       5.248  16.917  18.091  1.00  0.98           C  
ATOM   1242  CG  TRP A  81       6.243  15.888  18.280  1.00  0.98           C  
ATOM   1243  CD1 TRP A  81       6.225  14.902  19.196  1.00  0.98           C  
ATOM   1244  CD2 TRP A  81       7.429  15.704  17.519  1.00  0.98           C  
ATOM   1245  NE1 TRP A  81       7.314  14.133  19.063  1.00  0.98           N  
ATOM   1246  CE2 TRP A  81       8.061  14.604  18.025  1.00  0.98           C  
ATOM   1247  CE3 TRP A  81       7.984  16.373  16.470  1.00  0.98           C  
ATOM   1248  CZ2 TRP A  81       9.241  14.144  17.491  1.00  0.98           C  
ATOM   1249  CZ3 TRP A  81       9.143  15.930  15.936  1.00  0.98           C  
ATOM   1250  CH2 TRP A  81       9.748  14.838  16.436  1.00  0.98           C  
ATOM   1251  H   TRP A  81       3.603  16.136  19.999  1.00  0.98           H  
ATOM   1252  HA  TRP A  81       5.877  18.039  19.780  1.00  0.98           H  
ATOM   1253 1HB  TRP A  81       4.345  16.463  17.710  1.00  0.98           H  
ATOM   1254 2HB  TRP A  81       5.614  17.609  17.333  1.00  0.98           H  
ATOM   1255  HD1 TRP A  81       5.449  14.753  19.932  1.00  0.98           H  
ATOM   1256  HE1 TRP A  81       7.525  13.330  19.638  1.00  0.98           H  
ATOM   1257  HE3 TRP A  81       7.506  17.229  16.086  1.00  0.98           H  
ATOM   1258  HZ2 TRP A  81       9.765  13.266  17.871  1.00  0.98           H  
ATOM   1259  HZ3 TRP A  81       9.562  16.472  15.098  1.00  0.98           H  
ATOM   1260  HH2 TRP A  81      10.641  14.505  15.994  1.00  0.98           H  
ATOM   1261  N   LYS A  82       4.824  19.951  18.529  1.00  0.94           N  
ATOM   1262  CA  LYS A  82       4.173  21.141  18.011  1.00  0.94           C  
ATOM   1263  C   LYS A  82       4.159  21.141  16.493  1.00  0.94           C  
ATOM   1264  O   LYS A  82       5.201  20.965  15.861  1.00  0.94           O  
ATOM   1265  CB  LYS A  82       4.881  22.399  18.504  1.00  0.94           C  
ATOM   1266  CG  LYS A  82       4.225  23.698  18.045  1.00  0.94           C  
ATOM   1267  CD  LYS A  82       4.943  24.921  18.593  1.00  0.94           C  
ATOM   1268  CE  LYS A  82       4.289  26.203  18.098  1.00  0.94           C  
ATOM   1269  NZ  LYS A  82       4.968  27.417  18.635  1.00  0.94           N  
ATOM   1270  H   LYS A  82       5.844  19.908  18.540  1.00  0.94           H  
ATOM   1271  HA  LYS A  82       3.140  21.156  18.359  1.00  0.94           H  
ATOM   1272 1HB  LYS A  82       4.910  22.399  19.594  1.00  0.94           H  
ATOM   1273 2HB  LYS A  82       5.914  22.398  18.146  1.00  0.94           H  
ATOM   1274 1HG  LYS A  82       4.237  23.744  16.956  1.00  0.94           H  
ATOM   1275 2HG  LYS A  82       3.187  23.716  18.373  1.00  0.94           H  
ATOM   1276 1HD  LYS A  82       4.920  24.904  19.683  1.00  0.94           H  
ATOM   1277 2HD  LYS A  82       5.982  24.905  18.267  1.00  0.94           H  
ATOM   1278 1HE  LYS A  82       4.330  26.224  17.008  1.00  0.94           H  
ATOM   1279 2HE  LYS A  82       3.245  26.213  18.411  1.00  0.94           H  
ATOM   1280 1HZ  LYS A  82       4.505  28.245  18.286  1.00  0.94           H  
ATOM   1281 2HZ  LYS A  82       4.924  27.409  19.645  1.00  0.94           H  
ATOM   1282 3HZ  LYS A  82       5.934  27.422  18.341  1.00  0.94           H  
ATOM   1283  N   CYS A  83       2.987  21.302  15.887  1.00  0.89           N  
ATOM   1284  CA  CYS A  83       2.966  21.389  14.431  1.00  0.89           C  
ATOM   1285  C   CYS A  83       3.390  22.793  14.078  1.00  0.89           C  
ATOM   1286  O   CYS A  83       2.851  23.757  14.624  1.00  0.89           O  
ATOM   1287  CB  CYS A  83       1.602  21.086  13.823  1.00  0.89           C  
ATOM   1288  SG  CYS A  83       1.606  21.097  11.995  1.00  0.89           S  
ATOM   1289  H   CYS A  83       2.138  21.403  16.425  1.00  0.89           H  
ATOM   1290  HA  CYS A  83       3.691  20.704  14.006  1.00  0.89           H  
ATOM   1291 1HB  CYS A  83       1.262  20.113  14.157  1.00  0.89           H  
ATOM   1292 2HB  CYS A  83       0.872  21.820  14.160  1.00  0.89           H  
ATOM   1293  HG  CYS A  83       0.284  20.914  11.861  1.00  0.89           H  
ATOM   1294  N   LEU A  84       4.379  22.913  13.216  1.00  0.86           N  
ATOM   1295  CA  LEU A  84       4.870  24.218  12.839  1.00  0.86           C  
ATOM   1296  C   LEU A  84       4.255  24.683  11.529  1.00  0.86           C  
ATOM   1297  O   LEU A  84       3.980  25.872  11.354  1.00  0.86           O  
ATOM   1298  CB  LEU A  84       6.389  24.184  12.697  1.00  0.86           C  
ATOM   1299  CG  LEU A  84       7.163  23.801  13.942  1.00  0.86           C  
ATOM   1300  CD1 LEU A  84       8.632  23.810  13.593  1.00  0.86           C  
ATOM   1301  CD2 LEU A  84       6.827  24.750  15.070  1.00  0.86           C  
ATOM   1302  H   LEU A  84       4.784  22.081  12.805  1.00  0.86           H  
ATOM   1303  HA  LEU A  84       4.604  24.929  13.618  1.00  0.86           H  
ATOM   1304 1HB  LEU A  84       6.639  23.460  11.920  1.00  0.86           H  
ATOM   1305 2HB  LEU A  84       6.731  25.165  12.375  1.00  0.86           H  
ATOM   1306  HG  LEU A  84       6.894  22.783  14.250  1.00  0.86           H  
ATOM   1307 1HD1 LEU A  84       9.214  23.547  14.452  1.00  0.86           H  
ATOM   1308 2HD1 LEU A  84       8.816  23.103  12.796  1.00  0.86           H  
ATOM   1309 3HD1 LEU A  84       8.917  24.809  13.269  1.00  0.86           H  
ATOM   1310 1HD2 LEU A  84       7.386  24.464  15.963  1.00  0.86           H  
ATOM   1311 2HD2 LEU A  84       7.090  25.766  14.784  1.00  0.86           H  
ATOM   1312 3HD2 LEU A  84       5.759  24.695  15.276  1.00  0.86           H  
ATOM   1313  N   SER A  85       4.046  23.749  10.598  1.00  0.84           N  
ATOM   1314  CA  SER A  85       3.511  24.145   9.294  1.00  0.84           C  
ATOM   1315  C   SER A  85       2.887  23.027   8.471  1.00  0.84           C  
ATOM   1316  O   SER A  85       3.392  21.907   8.441  1.00  0.84           O  
ATOM   1317  CB  SER A  85       4.615  24.769   8.459  1.00  0.84           C  
ATOM   1318  OG  SER A  85       4.139  25.130   7.194  1.00  0.84           O  
ATOM   1319  H   SER A  85       4.290  22.781  10.805  1.00  0.84           H  
ATOM   1320  HA  SER A  85       2.738  24.895   9.468  1.00  0.84           H  
ATOM   1321 1HB  SER A  85       5.011  25.649   8.963  1.00  0.84           H  
ATOM   1322 2HB  SER A  85       5.432  24.057   8.353  1.00  0.84           H  
ATOM   1323  HG  SER A  85       3.719  24.338   6.837  1.00  0.84           H  
ATOM   1324  N   VAL A  86       1.812  23.365   7.751  1.00  0.84           N  
ATOM   1325  CA  VAL A  86       1.181  22.451   6.794  1.00  0.84           C  
ATOM   1326  C   VAL A  86       1.086  23.142   5.427  1.00  0.84           C  
ATOM   1327  O   VAL A  86       0.511  24.227   5.317  1.00  0.84           O  
ATOM   1328  CB  VAL A  86      -0.240  22.034   7.240  1.00  0.84           C  
ATOM   1329  CG1 VAL A  86      -0.850  21.090   6.181  1.00  0.84           C  
ATOM   1330  CG2 VAL A  86      -0.206  21.348   8.585  1.00  0.84           C  
ATOM   1331  H   VAL A  86       1.438  24.299   7.850  1.00  0.84           H  
ATOM   1332  HA  VAL A  86       1.792  21.557   6.698  1.00  0.84           H  
ATOM   1333  HB  VAL A  86      -0.868  22.922   7.301  1.00  0.84           H  
ATOM   1334 1HG1 VAL A  86      -1.858  20.807   6.480  1.00  0.84           H  
ATOM   1335 2HG1 VAL A  86      -0.891  21.594   5.215  1.00  0.84           H  
ATOM   1336 3HG1 VAL A  86      -0.238  20.199   6.091  1.00  0.84           H  
ATOM   1337 1HG2 VAL A  86      -1.217  21.061   8.886  1.00  0.84           H  
ATOM   1338 2HG2 VAL A  86       0.391  20.478   8.491  1.00  0.84           H  
ATOM   1339 3HG2 VAL A  86       0.213  22.011   9.335  1.00  0.84           H  
ATOM   1340  N   LYS A  87       1.634  22.507   4.393  1.00  0.85           N  
ATOM   1341  CA  LYS A  87       1.622  23.055   3.033  1.00  0.85           C  
ATOM   1342  C   LYS A  87       1.134  22.067   1.981  1.00  0.85           C  
ATOM   1343  O   LYS A  87       1.524  20.908   1.999  1.00  0.85           O  
ATOM   1344  CB  LYS A  87       3.024  23.521   2.639  1.00  0.85           C  
ATOM   1345  CG  LYS A  87       3.110  23.986   1.193  1.00  0.85           C  
ATOM   1346  CD  LYS A  87       4.468  24.509   0.800  1.00  0.85           C  
ATOM   1347  CE  LYS A  87       4.459  24.764  -0.689  1.00  0.85           C  
ATOM   1348  NZ  LYS A  87       5.736  25.269  -1.215  1.00  0.85           N  
ATOM   1349  H   LYS A  87       2.112  21.626   4.576  1.00  0.85           H  
ATOM   1350  HA  LYS A  87       0.948  23.911   3.015  1.00  0.85           H  
ATOM   1351 1HB  LYS A  87       3.331  24.347   3.283  1.00  0.85           H  
ATOM   1352 2HB  LYS A  87       3.735  22.705   2.783  1.00  0.85           H  
ATOM   1353 1HG  LYS A  87       2.892  23.146   0.529  1.00  0.85           H  
ATOM   1354 2HG  LYS A  87       2.368  24.763   1.014  1.00  0.85           H  
ATOM   1355 1HD  LYS A  87       4.685  25.436   1.330  1.00  0.85           H  
ATOM   1356 2HD  LYS A  87       5.237  23.775   1.037  1.00  0.85           H  
ATOM   1357 1HE  LYS A  87       4.234  23.824  -1.182  1.00  0.85           H  
ATOM   1358 2HE  LYS A  87       3.673  25.480  -0.926  1.00  0.85           H  
ATOM   1359 1HZ  LYS A  87       5.593  25.363  -2.228  1.00  0.85           H  
ATOM   1360 2HZ  LYS A  87       5.969  26.156  -0.804  1.00  0.85           H  
ATOM   1361 3HZ  LYS A  87       6.468  24.606  -1.038  1.00  0.85           H  
ATOM   1362  N   GLU A  88       0.313  22.535   1.030  1.00  0.85           N  
ATOM   1363  CA  GLU A  88      -0.153  21.673  -0.067  1.00  0.85           C  
ATOM   1364  C   GLU A  88       0.215  22.228  -1.453  1.00  0.85           C  
ATOM   1365  O   GLU A  88      -0.176  23.346  -1.802  1.00  0.85           O  
ATOM   1366  CB  GLU A  88      -1.677  21.482   0.008  1.00  0.85           C  
ATOM   1367  CG  GLU A  88      -2.180  20.728   1.240  1.00  0.85           C  
ATOM   1368  CD  GLU A  88      -3.684  20.537   1.273  1.00  0.85           C  
ATOM   1369  OE1 GLU A  88      -4.346  20.970   0.356  1.00  0.85           O  
ATOM   1370  OE2 GLU A  88      -4.168  19.953   2.217  1.00  0.85           O  
ATOM   1371  H   GLU A  88       0.011  23.499   1.064  1.00  0.85           H  
ATOM   1372  HA  GLU A  88       0.323  20.699   0.029  1.00  0.85           H  
ATOM   1373 1HB  GLU A  88      -2.165  22.456  -0.011  1.00  0.85           H  
ATOM   1374 2HB  GLU A  88      -2.012  20.932  -0.872  1.00  0.85           H  
ATOM   1375 1HG  GLU A  88      -1.725  19.750   1.226  1.00  0.85           H  
ATOM   1376 2HG  GLU A  88      -1.856  21.243   2.143  1.00  0.85           H  
ATOM   1377  N   GLU A  89       0.987  21.447  -2.225  1.00  0.85           N  
ATOM   1378  CA  GLU A  89       1.422  21.835  -3.577  1.00  0.85           C  
ATOM   1379  C   GLU A  89       1.821  20.623  -4.439  1.00  0.85           C  
ATOM   1380  O   GLU A  89       2.433  19.682  -3.944  1.00  0.85           O  
ATOM   1381  CB  GLU A  89       2.608  22.812  -3.493  1.00  0.85           C  
ATOM   1382  CG  GLU A  89       3.108  23.351  -4.858  1.00  0.85           C  
ATOM   1383  CD  GLU A  89       4.235  24.390  -4.752  1.00  0.85           C  
ATOM   1384  OE1 GLU A  89       4.641  24.713  -3.651  1.00  0.85           O  
ATOM   1385  OE2 GLU A  89       4.678  24.853  -5.773  1.00  0.85           O  
ATOM   1386  H   GLU A  89       1.265  20.535  -1.858  1.00  0.85           H  
ATOM   1387  HA  GLU A  89       0.591  22.341  -4.068  1.00  0.85           H  
ATOM   1388 1HB  GLU A  89       2.327  23.670  -2.882  1.00  0.85           H  
ATOM   1389 2HB  GLU A  89       3.444  22.318  -3.001  1.00  0.85           H  
ATOM   1390 1HG  GLU A  89       3.477  22.515  -5.448  1.00  0.85           H  
ATOM   1391 2HG  GLU A  89       2.265  23.789  -5.390  1.00  0.85           H  
ATOM   1392  N   GLY A  90       1.445  20.599  -5.723  1.00  0.83           N  
ATOM   1393  CA  GLY A  90       1.930  19.521  -6.607  1.00  0.83           C  
ATOM   1394  C   GLY A  90       1.370  18.142  -6.247  1.00  0.83           C  
ATOM   1395  O   GLY A  90       2.021  17.119  -6.457  1.00  0.83           O  
ATOM   1396  H   GLY A  90       0.898  21.359  -6.101  1.00  0.83           H  
ATOM   1397 1HA  GLY A  90       1.665  19.759  -7.637  1.00  0.83           H  
ATOM   1398 2HA  GLY A  90       3.019  19.489  -6.565  1.00  0.83           H  
ATOM   1399  N   ASN A  91       0.181  18.130  -5.660  1.00  0.81           N  
ATOM   1400  CA  ASN A  91      -0.487  16.926  -5.160  1.00  0.81           C  
ATOM   1401  C   ASN A  91       0.318  16.195  -4.079  1.00  0.81           C  
ATOM   1402  O   ASN A  91       0.242  14.966  -3.939  1.00  0.81           O  
ATOM   1403  CB  ASN A  91      -0.894  15.982  -6.278  1.00  0.81           C  
ATOM   1404  CG  ASN A  91      -1.974  16.581  -7.176  1.00  0.81           C  
ATOM   1405  OD1 ASN A  91      -2.926  17.263  -6.723  1.00  0.81           O  
ATOM   1406  ND2 ASN A  91      -1.842  16.338  -8.457  1.00  0.81           N  
ATOM   1407  H   ASN A  91      -0.284  19.017  -5.542  1.00  0.81           H  
ATOM   1408  HA  ASN A  91      -1.398  17.257  -4.680  1.00  0.81           H  
ATOM   1409 1HB  ASN A  91      -0.032  15.722  -6.886  1.00  0.81           H  
ATOM   1410 2HB  ASN A  91      -1.267  15.053  -5.848  1.00  0.81           H  
ATOM   1411 1HD2 ASN A  91      -2.512  16.699  -9.109  1.00  0.81           H  
ATOM   1412 2HD2 ASN A  91      -1.071  15.789  -8.784  1.00  0.81           H  
ATOM   1413  N   THR A  92       1.076  16.985  -3.312  1.00  0.78           N  
ATOM   1414  CA  THR A  92       1.825  16.540  -2.154  1.00  0.78           C  
ATOM   1415  C   THR A  92       1.581  17.484  -0.982  1.00  0.78           C  
ATOM   1416  O   THR A  92       1.534  18.709  -1.145  1.00  0.78           O  
ATOM   1417  CB  THR A  92       3.337  16.431  -2.445  1.00  0.78           C  
ATOM   1418  OG1 THR A  92       3.557  15.469  -3.507  1.00  0.78           O  
ATOM   1419  CG2 THR A  92       4.107  15.962  -1.182  1.00  0.78           C  
ATOM   1420  H   THR A  92       1.170  17.966  -3.559  1.00  0.78           H  
ATOM   1421  HA  THR A  92       1.465  15.559  -1.868  1.00  0.78           H  
ATOM   1422  HB  THR A  92       3.716  17.404  -2.763  1.00  0.78           H  
ATOM   1423  HG1 THR A  92       3.225  15.830  -4.345  1.00  0.78           H  
ATOM   1424 1HG2 THR A  92       5.165  15.884  -1.417  1.00  0.78           H  
ATOM   1425 2HG2 THR A  92       3.978  16.674  -0.374  1.00  0.78           H  
ATOM   1426 3HG2 THR A  92       3.736  14.988  -0.866  1.00  0.78           H  
ATOM   1427  N   VAL A  93       1.422  16.925   0.204  1.00  0.74           N  
ATOM   1428  CA  VAL A  93       1.261  17.769   1.375  1.00  0.74           C  
ATOM   1429  C   VAL A  93       2.422  17.552   2.307  1.00  0.74           C  
ATOM   1430  O   VAL A  93       2.818  16.414   2.544  1.00  0.74           O  
ATOM   1431  CB  VAL A  93      -0.010  17.408   2.130  1.00  0.74           C  
ATOM   1432  CG1 VAL A  93       0.120  16.004   2.528  1.00  0.74           C  
ATOM   1433  CG2 VAL A  93      -0.206  18.347   3.344  1.00  0.74           C  
ATOM   1434  H   VAL A  93       1.427  15.909   0.282  1.00  0.74           H  
ATOM   1435  HA  VAL A  93       1.228  18.801   1.064  1.00  0.74           H  
ATOM   1436  HB  VAL A  93      -0.862  17.499   1.462  1.00  0.74           H  
ATOM   1437 1HG1 VAL A  93      -0.733  15.671   3.029  1.00  0.74           H  
ATOM   1438 2HG1 VAL A  93       0.247  15.422   1.637  1.00  0.74           H  
ATOM   1439 3HG1 VAL A  93       0.985  15.888   3.179  1.00  0.74           H  
ATOM   1440 1HG2 VAL A  93      -1.109  18.093   3.868  1.00  0.74           H  
ATOM   1441 2HG2 VAL A  93       0.629  18.267   4.019  1.00  0.74           H  
ATOM   1442 3HG2 VAL A  93      -0.279  19.371   3.004  1.00  0.74           H  
ATOM   1443  N   THR A  94       2.968  18.636   2.837  1.00  0.72           N  
ATOM   1444  CA  THR A  94       4.073  18.530   3.772  1.00  0.72           C  
ATOM   1445  C   THR A  94       3.711  19.104   5.122  1.00  0.72           C  
ATOM   1446  O   THR A  94       3.193  20.220   5.223  1.00  0.72           O  
ATOM   1447  CB  THR A  94       5.347  19.217   3.248  1.00  0.72           C  
ATOM   1448  OG1 THR A  94       5.773  18.592   2.022  1.00  0.72           O  
ATOM   1449  CG2 THR A  94       6.482  19.091   4.302  1.00  0.72           C  
ATOM   1450  H   THR A  94       2.580  19.543   2.590  1.00  0.72           H  
ATOM   1451  HA  THR A  94       4.302  17.484   3.918  1.00  0.72           H  
ATOM   1452  HB  THR A  94       5.138  20.269   3.056  1.00  0.72           H  
ATOM   1453  HG1 THR A  94       6.218  17.781   2.231  1.00  0.72           H  
ATOM   1454 1HG2 THR A  94       7.383  19.573   3.926  1.00  0.72           H  
ATOM   1455 2HG2 THR A  94       6.184  19.570   5.232  1.00  0.72           H  
ATOM   1456 3HG2 THR A  94       6.689  18.032   4.491  1.00  0.72           H  
ATOM   1457  N   ILE A  95       3.965  18.317   6.162  1.00  0.71           N  
ATOM   1458  CA  ILE A  95       3.688  18.726   7.519  1.00  0.71           C  
ATOM   1459  C   ILE A  95       4.958  18.717   8.353  1.00  0.71           C  
ATOM   1460  O   ILE A  95       5.650  17.695   8.442  1.00  0.71           O  
ATOM   1461  CB  ILE A  95       2.653  17.812   8.156  1.00  0.71           C  
ATOM   1462  CG1 ILE A  95       1.439  17.768   7.284  1.00  0.71           C  
ATOM   1463  CG2 ILE A  95       2.297  18.377   9.496  1.00  0.71           C  
ATOM   1464  CD1 ILE A  95       1.457  16.596   6.296  1.00  0.71           C  
ATOM   1465  H   ILE A  95       4.365  17.401   5.993  1.00  0.71           H  
ATOM   1466  HA  ILE A  95       3.290  19.732   7.505  1.00  0.71           H  
ATOM   1467  HB  ILE A  95       3.038  16.795   8.257  1.00  0.71           H  
ATOM   1468 1HG1 ILE A  95       0.569  17.704   7.915  1.00  0.71           H  
ATOM   1469 2HG1 ILE A  95       1.382  18.690   6.721  1.00  0.71           H  
ATOM   1470 1HG2 ILE A  95       1.530  17.768   9.946  1.00  0.71           H  
ATOM   1471 2HG2 ILE A  95       3.180  18.406  10.127  1.00  0.71           H  
ATOM   1472 3HG2 ILE A  95       1.937  19.370   9.385  1.00  0.71           H  
ATOM   1473 1HD1 ILE A  95       0.572  16.630   5.697  1.00  0.71           H  
ATOM   1474 2HD1 ILE A  95       2.326  16.657   5.645  1.00  0.71           H  
ATOM   1475 3HD1 ILE A  95       1.493  15.660   6.832  1.00  0.71           H  
ATOM   1476  N   LYS A  96       5.290  19.858   8.938  1.00  0.73           N  
ATOM   1477  CA  LYS A  96       6.485  19.938   9.758  1.00  0.73           C  
ATOM   1478  C   LYS A  96       6.134  20.048  11.227  1.00  0.73           C  
ATOM   1479  O   LYS A  96       5.311  20.889  11.612  1.00  0.73           O  
ATOM   1480  CB  LYS A  96       7.389  21.088   9.332  1.00  0.73           C  
ATOM   1481  CG  LYS A  96       8.680  21.165  10.154  1.00  0.73           C  
ATOM   1482  CD  LYS A  96       9.632  22.229   9.630  1.00  0.73           C  
ATOM   1483  CE  LYS A  96      10.959  22.185  10.379  1.00  0.73           C  
ATOM   1484  NZ  LYS A  96      11.932  23.180   9.845  1.00  0.73           N  
ATOM   1485  H   LYS A  96       4.685  20.668   8.815  1.00  0.73           H  
ATOM   1486  HA  LYS A  96       7.050  19.021   9.632  1.00  0.73           H  
ATOM   1487 1HB  LYS A  96       7.662  20.970   8.282  1.00  0.73           H  
ATOM   1488 2HB  LYS A  96       6.857  22.034   9.437  1.00  0.73           H  
ATOM   1489 1HG  LYS A  96       8.426  21.397  11.186  1.00  0.73           H  
ATOM   1490 2HG  LYS A  96       9.177  20.195  10.146  1.00  0.73           H  
ATOM   1491 1HD  LYS A  96       9.823  22.060   8.566  1.00  0.73           H  
ATOM   1492 2HD  LYS A  96       9.184  23.215   9.753  1.00  0.73           H  
ATOM   1493 1HE  LYS A  96      10.786  22.387  11.433  1.00  0.73           H  
ATOM   1494 2HE  LYS A  96      11.388  21.183  10.276  1.00  0.73           H  
ATOM   1495 1HZ  LYS A  96      12.798  23.110  10.362  1.00  0.73           H  
ATOM   1496 2HZ  LYS A  96      12.110  22.983   8.859  1.00  0.73           H  
ATOM   1497 3HZ  LYS A  96      11.555  24.108   9.940  1.00  0.73           H  
ATOM   1498  N   PHE A  97       6.777  19.200  12.035  1.00  0.79           N  
ATOM   1499  CA  PHE A  97       6.552  19.164  13.474  1.00  0.79           C  
ATOM   1500  C   PHE A  97       7.859  19.338  14.246  1.00  0.79           C  
ATOM   1501  O   PHE A  97       8.926  18.952  13.761  1.00  0.79           O  
ATOM   1502  CB  PHE A  97       5.991  17.822  13.910  1.00  0.79           C  
ATOM   1503  CG  PHE A  97       4.779  17.361  13.269  1.00  0.79           C  
ATOM   1504  CD1 PHE A  97       4.848  16.442  12.230  1.00  0.79           C  
ATOM   1505  CD2 PHE A  97       3.568  17.824  13.676  1.00  0.79           C  
ATOM   1506  CE1 PHE A  97       3.705  15.984  11.646  1.00  0.79           C  
ATOM   1507  CE2 PHE A  97       2.429  17.391  13.085  1.00  0.79           C  
ATOM   1508  CZ  PHE A  97       2.487  16.462  12.084  1.00  0.79           C  
ATOM   1509  H   PHE A  97       7.431  18.537  11.614  1.00  0.79           H  
ATOM   1510  HA  PHE A  97       5.875  19.967  13.746  1.00  0.79           H  
ATOM   1511 1HB  PHE A  97       6.753  17.055  13.775  1.00  0.79           H  
ATOM   1512 2HB  PHE A  97       5.770  17.885  14.965  1.00  0.79           H  
ATOM   1513  HD1 PHE A  97       5.827  16.078  11.896  1.00  0.79           H  
ATOM   1514  HD2 PHE A  97       3.525  18.542  14.488  1.00  0.79           H  
ATOM   1515  HE1 PHE A  97       3.764  15.257  10.843  1.00  0.79           H  
ATOM   1516  HE2 PHE A  97       1.474  17.775  13.421  1.00  0.79           H  
ATOM   1517  HZ  PHE A  97       1.568  16.125  11.630  1.00  0.79           H  
ATOM   1518  N   SER A  98       7.779  19.809  15.495  1.00  0.88           N  
ATOM   1519  CA  SER A  98       8.991  19.955  16.310  1.00  0.88           C  
ATOM   1520  C   SER A  98       8.875  19.619  17.793  1.00  0.88           C  
ATOM   1521  O   SER A  98       7.819  19.768  18.418  1.00  0.88           O  
ATOM   1522  CB  SER A  98       9.512  21.362  16.212  1.00  0.88           C  
ATOM   1523  OG  SER A  98      10.640  21.525  17.027  1.00  0.88           O  
ATOM   1524  H   SER A  98       6.876  20.132  15.841  1.00  0.88           H  
ATOM   1525  HA  SER A  98       9.746  19.288  15.898  1.00  0.88           H  
ATOM   1526 1HB  SER A  98       9.786  21.547  15.182  1.00  0.88           H  
ATOM   1527 2HB  SER A  98       8.733  22.071  16.495  1.00  0.88           H  
ATOM   1528  HG  SER A  98      11.319  20.930  16.660  1.00  0.88           H  
ATOM   1529  N   ARG A  99      10.017  19.189  18.355  1.00  1.02           N  
ATOM   1530  CA  ARG A  99      10.174  18.908  19.780  1.00  1.02           C  
ATOM   1531  C   ARG A  99      10.805  20.069  20.564  1.00  1.02           C  
ATOM   1532  O   ARG A  99      11.283  19.840  21.681  1.00  1.02           O  
ATOM   1533  CB  ARG A  99      11.043  17.686  20.038  1.00  1.02           C  
ATOM   1534  CG  ARG A  99      10.513  16.409  19.578  1.00  1.02           C  
ATOM   1535  CD  ARG A  99      11.325  15.230  20.074  1.00  1.02           C  
ATOM   1536  NE  ARG A  99      11.227  15.099  21.530  1.00  1.02           N  
ATOM   1537  CZ  ARG A  99      11.881  14.190  22.297  1.00  1.02           C  
ATOM   1538  NH1 ARG A  99      12.678  13.291  21.766  1.00  1.02           N  
ATOM   1539  NH2 ARG A  99      11.706  14.203  23.609  1.00  1.02           N  
ATOM   1540  H   ARG A  99      10.839  19.056  17.762  1.00  1.02           H  
ATOM   1541  HA  ARG A  99       9.184  18.712  20.195  1.00  1.02           H  
ATOM   1542 1HB  ARG A  99      12.003  17.820  19.532  1.00  1.02           H  
ATOM   1543 2HB  ARG A  99      11.237  17.594  21.098  1.00  1.02           H  
ATOM   1544 1HG  ARG A  99       9.477  16.301  19.895  1.00  1.02           H  
ATOM   1545 2HG  ARG A  99      10.577  16.434  18.506  1.00  1.02           H  
ATOM   1546 1HD  ARG A  99      10.983  14.304  19.635  1.00  1.02           H  
ATOM   1547 2HD  ARG A  99      12.366  15.376  19.812  1.00  1.02           H  
ATOM   1548  HE  ARG A  99      10.624  15.751  22.004  1.00  1.02           H  
ATOM   1549 1HH1 ARG A  99      12.817  13.234  20.750  1.00  1.02           H  
ATOM   1550 2HH1 ARG A  99      13.143  12.622  22.352  1.00  1.02           H  
ATOM   1551 1HH2 ARG A  99      11.089  14.883  24.030  1.00  1.02           H  
ATOM   1552 2HH2 ARG A  99      12.184  13.528  24.187  1.00  1.02           H  
ATOM   1553  N   SER A 100      10.868  21.257  19.948  1.00  1.19           N  
ATOM   1554  CA  SER A 100      11.404  22.483  20.544  1.00  1.19           C  
ATOM   1555  C   SER A 100      11.031  22.650  22.018  1.00  1.19           C  
ATOM   1556  O   SER A 100      11.905  22.685  22.890  1.00  1.19           O  
ATOM   1557  OXT SER A 100       9.850  22.583  22.355  1.00  1.19           O  
ATOM   1558  CB  SER A 100      10.897  23.696  19.776  1.00  1.19           C  
ATOM   1559  OG  SER A 100      11.382  23.718  18.458  1.00  1.19           O  
ATOM   1560  H   SER A 100      10.522  21.319  18.994  1.00  1.19           H  
ATOM   1561  HA  SER A 100      12.488  22.458  20.463  1.00  1.19           H  
ATOM   1562 1HB  SER A 100       9.807  23.682  19.760  1.00  1.19           H  
ATOM   1563 2HB  SER A 100      11.203  24.604  20.292  1.00  1.19           H  
ATOM   1564  HG  SER A 100      11.024  22.933  18.012  1.00  1.19           H  
TER    1565
ENDMDL

REMARK ID 638238 MODEL 3 0028-PN
PFRMAT TS
TARGET 0028-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.350  -0.637  -1.159  1.00  1.06           N  
ATOM      2  CA  GLY A   1       1.090  -0.799  -1.081  1.00  1.06           C  
ATOM      3  C   GLY A   1       1.839   0.394  -1.662  1.00  1.06           C  
ATOM      4  O   GLY A   1       1.362   1.055  -2.605  1.00  1.06           O  
ATOM      5  H   GLY A   1      -0.895  -0.617  -0.306  1.00  1.06           H  
ATOM      6 1HA  GLY A   1       1.380  -0.935  -0.039  1.00  1.06           H  
ATOM      7 2HA  GLY A   1       1.382  -1.704  -1.611  1.00  1.06           H  
ATOM      8  N   TYR A   2       3.005   0.662  -1.068  1.00  1.01           N  
ATOM      9  CA  TYR A   2       3.883   1.753  -1.471  1.00  1.01           C  
ATOM     10  C   TYR A   2       5.339   1.477  -1.086  1.00  1.01           C  
ATOM     11  O   TYR A   2       5.615   0.624  -0.235  1.00  1.01           O  
ATOM     12  CB  TYR A   2       3.463   3.055  -0.794  1.00  1.01           C  
ATOM     13  CG  TYR A   2       3.623   2.979   0.686  1.00  1.01           C  
ATOM     14  CD1 TYR A   2       4.815   3.369   1.262  1.00  1.01           C  
ATOM     15  CD2 TYR A   2       2.591   2.518   1.469  1.00  1.01           C  
ATOM     16  CE1 TYR A   2       4.980   3.292   2.624  1.00  1.01           C  
ATOM     17  CE2 TYR A   2       2.740   2.444   2.832  1.00  1.01           C  
ATOM     18  CZ  TYR A   2       3.933   2.828   3.414  1.00  1.01           C  
ATOM     19  OH  TYR A   2       4.087   2.756   4.780  1.00  1.01           O  
ATOM     20  H   TYR A   2       3.302   0.073  -0.304  1.00  1.01           H  
ATOM     21  HA  TYR A   2       3.830   1.852  -2.553  1.00  1.01           H  
ATOM     22 1HB  TYR A   2       4.074   3.882  -1.165  1.00  1.01           H  
ATOM     23 2HB  TYR A   2       2.423   3.282  -1.025  1.00  1.01           H  
ATOM     24  HD1 TYR A   2       5.620   3.732   0.632  1.00  1.01           H  
ATOM     25  HD2 TYR A   2       1.666   2.216   1.009  1.00  1.01           H  
ATOM     26  HE1 TYR A   2       5.922   3.598   3.078  1.00  1.01           H  
ATOM     27  HE2 TYR A   2       1.919   2.080   3.452  1.00  1.01           H  
ATOM     28  HH  TYR A   2       4.976   3.031   5.014  1.00  1.01           H  
ATOM     29  N   SER A   3       6.253   2.247  -1.676  1.00  0.98           N  
ATOM     30  CA  SER A   3       7.671   2.208  -1.306  1.00  0.98           C  
ATOM     31  C   SER A   3       8.256   3.619  -1.203  1.00  0.98           C  
ATOM     32  O   SER A   3       7.900   4.502  -1.985  1.00  0.98           O  
ATOM     33  CB  SER A   3       8.465   1.412  -2.323  1.00  0.98           C  
ATOM     34  OG  SER A   3       8.033   0.077  -2.380  1.00  0.98           O  
ATOM     35  H   SER A   3       5.923   2.888  -2.395  1.00  0.98           H  
ATOM     36  HA  SER A   3       7.763   1.729  -0.330  1.00  0.98           H  
ATOM     37 1HB  SER A   3       8.364   1.873  -3.305  1.00  0.98           H  
ATOM     38 2HB  SER A   3       9.521   1.443  -2.056  1.00  0.98           H  
ATOM     39  HG  SER A   3       8.044  -0.246  -1.472  1.00  0.98           H  
ATOM     40  N   VAL A   4       9.183   3.826  -0.257  1.00  0.96           N  
ATOM     41  CA  VAL A   4       9.830   5.137  -0.107  1.00  0.96           C  
ATOM     42  C   VAL A   4      11.364   5.051  -0.162  1.00  0.96           C  
ATOM     43  O   VAL A   4      11.975   4.234   0.533  1.00  0.96           O  
ATOM     44  CB  VAL A   4       9.412   5.805   1.228  1.00  0.96           C  
ATOM     45  CG1 VAL A   4      10.100   7.165   1.374  1.00  0.96           C  
ATOM     46  CG2 VAL A   4       7.914   5.978   1.266  1.00  0.96           C  
ATOM     47  H   VAL A   4       9.442   3.071   0.362  1.00  0.96           H  
ATOM     48  HA  VAL A   4       9.496   5.776  -0.918  1.00  0.96           H  
ATOM     49  HB  VAL A   4       9.730   5.177   2.058  1.00  0.96           H  
ATOM     50 1HG1 VAL A   4       9.806   7.625   2.313  1.00  0.96           H  
ATOM     51 2HG1 VAL A   4      11.180   7.043   1.361  1.00  0.96           H  
ATOM     52 3HG1 VAL A   4       9.798   7.801   0.547  1.00  0.96           H  
ATOM     53 1HG2 VAL A   4       7.627   6.434   2.200  1.00  0.96           H  
ATOM     54 2HG2 VAL A   4       7.630   6.610   0.450  1.00  0.96           H  
ATOM     55 3HG2 VAL A   4       7.430   5.020   1.178  1.00  0.96           H  
ATOM     56  N   THR A   5      11.970   5.910  -0.985  1.00  0.98           N  
ATOM     57  CA  THR A   5      13.427   5.999  -1.131  1.00  0.98           C  
ATOM     58  C   THR A   5      13.934   7.399  -0.784  1.00  0.98           C  
ATOM     59  O   THR A   5      13.366   8.392  -1.233  1.00  0.98           O  
ATOM     60  CB  THR A   5      13.870   5.629  -2.561  1.00  0.98           C  
ATOM     61  OG1 THR A   5      13.482   4.277  -2.844  1.00  0.98           O  
ATOM     62  CG2 THR A   5      15.382   5.770  -2.718  1.00  0.98           C  
ATOM     63  H   THR A   5      11.377   6.532  -1.534  1.00  0.98           H  
ATOM     64  HA  THR A   5      13.889   5.296  -0.439  1.00  0.98           H  
ATOM     65  HB  THR A   5      13.379   6.290  -3.272  1.00  0.98           H  
ATOM     66  HG1 THR A   5      13.757   3.709  -2.117  1.00  0.98           H  
ATOM     67 1HG2 THR A   5      15.665   5.502  -3.734  1.00  0.98           H  
ATOM     68 2HG2 THR A   5      15.683   6.799  -2.525  1.00  0.98           H  
ATOM     69 3HG2 THR A   5      15.885   5.107  -2.015  1.00  0.98           H  
ATOM     70  N   LYS A   6      15.014   7.481   0.000  1.00  1.02           N  
ATOM     71  CA  LYS A   6      15.584   8.776   0.393  1.00  1.02           C  
ATOM     72  C   LYS A   6      17.077   8.890   0.068  1.00  1.02           C  
ATOM     73  O   LYS A   6      17.840   7.940   0.269  1.00  1.02           O  
ATOM     74  CB  LYS A   6      15.379   9.034   1.894  1.00  1.02           C  
ATOM     75  CG  LYS A   6      15.977  10.368   2.399  1.00  1.02           C  
ATOM     76  CD  LYS A   6      15.638  10.646   3.865  1.00  1.02           C  
ATOM     77  CE  LYS A   6      16.397   9.713   4.796  1.00  1.02           C  
ATOM     78  NZ  LYS A   6      16.222  10.080   6.235  1.00  1.02           N  
ATOM     79  H   LYS A   6      15.445   6.630   0.336  1.00  1.02           H  
ATOM     80  HA  LYS A   6      15.071   9.558  -0.159  1.00  1.02           H  
ATOM     81 1HB  LYS A   6      14.313   9.031   2.121  1.00  1.02           H  
ATOM     82 2HB  LYS A   6      15.839   8.229   2.464  1.00  1.02           H  
ATOM     83 1HG  LYS A   6      17.063  10.337   2.309  1.00  1.02           H  
ATOM     84 2HG  LYS A   6      15.610  11.191   1.782  1.00  1.02           H  
ATOM     85 1HD  LYS A   6      15.926  11.668   4.105  1.00  1.02           H  
ATOM     86 2HD  LYS A   6      14.565  10.536   4.031  1.00  1.02           H  
ATOM     87 1HE  LYS A   6      16.040   8.696   4.647  1.00  1.02           H  
ATOM     88 2HE  LYS A   6      17.458   9.755   4.550  1.00  1.02           H  
ATOM     89 1HZ  LYS A   6      16.747   9.440   6.829  1.00  1.02           H  
ATOM     90 2HZ  LYS A   6      16.564  11.024   6.413  1.00  1.02           H  
ATOM     91 3HZ  LYS A   6      15.255  10.041   6.504  1.00  1.02           H  
ATOM     92  N   SER A   7      17.486  10.077  -0.398  1.00  1.09           N  
ATOM     93  CA  SER A   7      18.887  10.376  -0.704  1.00  1.09           C  
ATOM     94  C   SER A   7      19.291  11.801  -0.291  1.00  1.09           C  
ATOM     95  O   SER A   7      18.441  12.671  -0.085  1.00  1.09           O  
ATOM     96  CB  SER A   7      19.126  10.186  -2.188  1.00  1.09           C  
ATOM     97  OG  SER A   7      18.362  11.092  -2.940  1.00  1.09           O  
ATOM     98  H   SER A   7      16.774  10.783  -0.582  1.00  1.09           H  
ATOM     99  HA  SER A   7      19.514   9.673  -0.154  1.00  1.09           H  
ATOM    100 1HB  SER A   7      20.183  10.327  -2.409  1.00  1.09           H  
ATOM    101 2HB  SER A   7      18.865   9.165  -2.468  1.00  1.09           H  
ATOM    102  HG  SER A   7      17.438  10.935  -2.691  1.00  1.09           H  
ATOM    103  N   TYR A   8      20.607  12.048  -0.202  1.00  1.17           N  
ATOM    104  CA  TYR A   8      21.119  13.375   0.171  1.00  1.17           C  
ATOM    105  C   TYR A   8      22.367  13.824  -0.568  1.00  1.17           C  
ATOM    106  O   TYR A   8      23.319  13.063  -0.761  1.00  1.17           O  
ATOM    107  CB  TYR A   8      21.370  13.450   1.680  1.00  1.17           C  
ATOM    108  CG  TYR A   8      22.057  14.753   2.182  1.00  1.17           C  
ATOM    109  CD1 TYR A   8      21.424  15.977   2.085  1.00  1.17           C  
ATOM    110  CD2 TYR A   8      23.297  14.687   2.794  1.00  1.17           C  
ATOM    111  CE1 TYR A   8      21.997  17.116   2.571  1.00  1.17           C  
ATOM    112  CE2 TYR A   8      23.879  15.836   3.290  1.00  1.17           C  
ATOM    113  CZ  TYR A   8      23.226  17.049   3.180  1.00  1.17           C  
ATOM    114  OH  TYR A   8      23.804  18.195   3.681  1.00  1.17           O  
ATOM    115  H   TYR A   8      21.263  11.302  -0.388  1.00  1.17           H  
ATOM    116  HA  TYR A   8      20.350  14.105  -0.069  1.00  1.17           H  
ATOM    117 1HB  TYR A   8      20.422  13.346   2.202  1.00  1.17           H  
ATOM    118 2HB  TYR A   8      21.992  12.609   1.978  1.00  1.17           H  
ATOM    119  HD1 TYR A   8      20.474  16.038   1.615  1.00  1.17           H  
ATOM    120  HD2 TYR A   8      23.809  13.729   2.891  1.00  1.17           H  
ATOM    121  HE1 TYR A   8      21.476  18.065   2.477  1.00  1.17           H  
ATOM    122  HE2 TYR A   8      24.851  15.785   3.777  1.00  1.17           H  
ATOM    123  HH  TYR A   8      24.660  17.982   4.062  1.00  1.17           H  
ATOM    124  N   ASP A   9      22.330  15.092  -0.965  1.00  1.23           N  
ATOM    125  CA  ASP A   9      23.403  15.810  -1.619  1.00  1.23           C  
ATOM    126  C   ASP A   9      24.096  16.831  -0.703  1.00  1.23           C  
ATOM    127  O   ASP A   9      23.592  17.955  -0.564  1.00  1.23           O  
ATOM    128  CB  ASP A   9      22.836  16.550  -2.821  1.00  1.23           C  
ATOM    129  CG  ASP A   9      23.826  17.418  -3.558  1.00  1.23           C  
ATOM    130  OD1 ASP A   9      24.903  17.670  -3.066  1.00  1.23           O  
ATOM    131  OD2 ASP A   9      23.458  17.950  -4.565  1.00  1.23           O  
ATOM    132  H   ASP A   9      21.471  15.610  -0.785  1.00  1.23           H  
ATOM    133  HA  ASP A   9      24.093  15.070  -1.997  1.00  1.23           H  
ATOM    134 1HB  ASP A   9      22.425  15.824  -3.526  1.00  1.23           H  
ATOM    135 2HB  ASP A   9      22.005  17.175  -2.490  1.00  1.23           H  
ATOM    136  N   PRO A  10      25.284  16.513  -0.138  1.00  1.25           N  
ATOM    137  CA  PRO A  10      26.053  17.317   0.798  1.00  1.25           C  
ATOM    138  C   PRO A  10      26.708  18.526   0.139  1.00  1.25           C  
ATOM    139  O   PRO A  10      27.280  19.368   0.831  1.00  1.25           O  
ATOM    140  CB  PRO A  10      27.100  16.328   1.324  1.00  1.25           C  
ATOM    141  CG  PRO A  10      27.298  15.354   0.207  1.00  1.25           C  
ATOM    142  CD  PRO A  10      25.942  15.223  -0.461  1.00  1.25           C  
ATOM    143  HA  PRO A  10      25.397  17.656   1.602  1.00  1.25           H  
ATOM    144 1HB  PRO A  10      28.022  16.867   1.584  1.00  1.25           H  
ATOM    145 2HB  PRO A  10      26.741  15.850   2.242  1.00  1.25           H  
ATOM    146 1HG  PRO A  10      28.067  15.732  -0.484  1.00  1.25           H  
ATOM    147 2HG  PRO A  10      27.667  14.396   0.602  1.00  1.25           H  
ATOM    148 1HD  PRO A  10      26.137  15.133  -1.539  1.00  1.25           H  
ATOM    149 2HD  PRO A  10      25.377  14.374  -0.049  1.00  1.25           H  
ATOM    150  N   LYS A  11      26.691  18.584  -1.197  1.00  1.23           N  
ATOM    151  CA  LYS A  11      27.314  19.690  -1.903  1.00  1.23           C  
ATOM    152  C   LYS A  11      26.332  20.841  -1.981  1.00  1.23           C  
ATOM    153  O   LYS A  11      26.698  21.998  -1.756  1.00  1.23           O  
ATOM    154  CB  LYS A  11      27.760  19.279  -3.306  1.00  1.23           C  
ATOM    155  CG  LYS A  11      28.457  20.390  -4.090  1.00  1.23           C  
ATOM    156  CD  LYS A  11      28.991  19.883  -5.424  1.00  1.23           C  
ATOM    157  CE  LYS A  11      29.688  20.994  -6.202  1.00  1.23           C  
ATOM    158  NZ  LYS A  11      30.217  20.510  -7.508  1.00  1.23           N  
ATOM    159  H   LYS A  11      26.179  17.901  -1.759  1.00  1.23           H  
ATOM    160  HA  LYS A  11      28.185  20.023  -1.341  1.00  1.23           H  
ATOM    161 1HB  LYS A  11      28.434  18.427  -3.240  1.00  1.23           H  
ATOM    162 2HB  LYS A  11      26.887  18.962  -3.882  1.00  1.23           H  
ATOM    163 1HG  LYS A  11      27.740  21.192  -4.275  1.00  1.23           H  
ATOM    164 2HG  LYS A  11      29.280  20.790  -3.500  1.00  1.23           H  
ATOM    165 1HD  LYS A  11      29.701  19.074  -5.248  1.00  1.23           H  
ATOM    166 2HD  LYS A  11      28.162  19.495  -6.018  1.00  1.23           H  
ATOM    167 1HE  LYS A  11      28.979  21.800  -6.385  1.00  1.23           H  
ATOM    168 2HE  LYS A  11      30.516  21.380  -5.608  1.00  1.23           H  
ATOM    169 1HZ  LYS A  11      30.671  21.272  -7.992  1.00  1.23           H  
ATOM    170 2HZ  LYS A  11      30.884  19.768  -7.347  1.00  1.23           H  
ATOM    171 3HZ  LYS A  11      29.455  20.160  -8.072  1.00  1.23           H  
ATOM    172  N   THR A  12      25.071  20.522  -2.284  1.00  1.16           N  
ATOM    173  CA  THR A  12      24.080  21.588  -2.394  1.00  1.16           C  
ATOM    174  C   THR A  12      23.216  21.701  -1.137  1.00  1.16           C  
ATOM    175  O   THR A  12      22.531  22.707  -0.949  1.00  1.16           O  
ATOM    176  CB  THR A  12      23.165  21.444  -3.636  1.00  1.16           C  
ATOM    177  OG1 THR A  12      22.340  20.270  -3.556  1.00  1.16           O  
ATOM    178  CG2 THR A  12      24.040  21.341  -4.876  1.00  1.16           C  
ATOM    179  H   THR A  12      24.846  19.539  -2.482  1.00  1.16           H  
ATOM    180  HA  THR A  12      24.610  22.533  -2.507  1.00  1.16           H  
ATOM    181  HB  THR A  12      22.524  22.320  -3.712  1.00  1.16           H  
ATOM    182  HG1 THR A  12      22.842  19.489  -3.902  1.00  1.16           H  
ATOM    183 1HG2 THR A  12      23.412  21.250  -5.761  1.00  1.16           H  
ATOM    184 2HG2 THR A  12      24.664  22.229  -4.959  1.00  1.16           H  
ATOM    185 3HG2 THR A  12      24.676  20.453  -4.790  1.00  1.16           H  
ATOM    186  N   GLY A  13      23.248  20.692  -0.259  1.00  1.07           N  
ATOM    187  CA  GLY A  13      22.416  20.740   0.935  1.00  1.07           C  
ATOM    188  C   GLY A  13      20.972  20.395   0.598  1.00  1.07           C  
ATOM    189  O   GLY A  13      20.045  21.073   1.058  1.00  1.07           O  
ATOM    190  H   GLY A  13      23.804  19.860  -0.438  1.00  1.07           H  
ATOM    191 1HA  GLY A  13      22.804  20.034   1.670  1.00  1.07           H  
ATOM    192 2HA  GLY A  13      22.468  21.732   1.380  1.00  1.07           H  
ATOM    193  N   THR A  14      20.793  19.379  -0.250  1.00  0.98           N  
ATOM    194  CA  THR A  14      19.447  19.006  -0.671  1.00  0.98           C  
ATOM    195  C   THR A  14      19.140  17.540  -0.380  1.00  0.98           C  
ATOM    196  O   THR A  14      19.943  16.647  -0.669  1.00  0.98           O  
ATOM    197  CB  THR A  14      19.262  19.209  -2.197  1.00  0.98           C  
ATOM    198  OG1 THR A  14      19.577  20.560  -2.554  1.00  0.98           O  
ATOM    199  CG2 THR A  14      17.791  18.933  -2.594  1.00  0.98           C  
ATOM    200  H   THR A  14      21.617  18.871  -0.575  1.00  0.98           H  
ATOM    201  HA  THR A  14      18.726  19.618  -0.137  1.00  0.98           H  
ATOM    202  HB  THR A  14      19.916  18.534  -2.747  1.00  0.98           H  
ATOM    203  HG1 THR A  14      20.521  20.581  -2.859  1.00  0.98           H  
ATOM    204 1HG2 THR A  14      17.671  19.091  -3.664  1.00  0.98           H  
ATOM    205 2HG2 THR A  14      17.518  17.911  -2.364  1.00  0.98           H  
ATOM    206 3HG2 THR A  14      17.132  19.612  -2.051  1.00  0.98           H  
ATOM    207  N   VAL A  15      17.950  17.283   0.144  1.00  0.90           N  
ATOM    208  CA  VAL A  15      17.518  15.897   0.331  1.00  0.90           C  
ATOM    209  C   VAL A  15      16.381  15.617  -0.612  1.00  0.90           C  
ATOM    210  O   VAL A  15      15.584  16.515  -0.904  1.00  0.90           O  
ATOM    211  CB  VAL A  15      17.003  15.614   1.734  1.00  0.90           C  
ATOM    212  CG1 VAL A  15      18.046  15.764   2.774  1.00  0.90           C  
ATOM    213  CG2 VAL A  15      15.954  16.523   1.966  1.00  0.90           C  
ATOM    214  H   VAL A  15      17.341  18.069   0.393  1.00  0.90           H  
ATOM    215  HA  VAL A  15      18.339  15.222   0.106  1.00  0.90           H  
ATOM    216  HB  VAL A  15      16.639  14.586   1.780  1.00  0.90           H  
ATOM    217 1HG1 VAL A  15      17.622  15.546   3.738  1.00  0.90           H  
ATOM    218 2HG1 VAL A  15      18.822  15.053   2.574  1.00  0.90           H  
ATOM    219 3HG1 VAL A  15      18.441  16.781   2.765  1.00  0.90           H  
ATOM    220 1HG2 VAL A  15      15.544  16.350   2.933  1.00  0.90           H  
ATOM    221 2HG2 VAL A  15      16.348  17.541   1.911  1.00  0.90           H  
ATOM    222 3HG2 VAL A  15      15.184  16.382   1.211  1.00  0.90           H  
ATOM    223  N   LYS A  16      16.288  14.375  -1.049  1.00  0.84           N  
ATOM    224  CA  LYS A  16      15.248  13.999  -1.981  1.00  0.84           C  
ATOM    225  C   LYS A  16      14.578  12.695  -1.613  1.00  0.84           C  
ATOM    226  O   LYS A  16      15.238  11.694  -1.310  1.00  0.84           O  
ATOM    227  CB  LYS A  16      15.821  13.921  -3.398  1.00  0.84           C  
ATOM    228  CG  LYS A  16      14.800  13.620  -4.493  1.00  0.84           C  
ATOM    229  CD  LYS A  16      15.440  13.748  -5.871  1.00  0.84           C  
ATOM    230  CE  LYS A  16      14.437  13.508  -6.985  1.00  0.84           C  
ATOM    231  NZ  LYS A  16      15.060  13.680  -8.332  1.00  0.84           N  
ATOM    232  H   LYS A  16      16.982  13.692  -0.744  1.00  0.84           H  
ATOM    233  HA  LYS A  16      14.496  14.775  -1.967  1.00  0.84           H  
ATOM    234 1HB  LYS A  16      16.291  14.876  -3.646  1.00  0.84           H  
ATOM    235 2HB  LYS A  16      16.595  13.156  -3.436  1.00  0.84           H  
ATOM    236 1HG  LYS A  16      14.413  12.608  -4.367  1.00  0.84           H  
ATOM    237 2HG  LYS A  16      13.963  14.319  -4.417  1.00  0.84           H  
ATOM    238 1HD  LYS A  16      15.839  14.761  -5.981  1.00  0.84           H  
ATOM    239 2HD  LYS A  16      16.260  13.038  -5.965  1.00  0.84           H  
ATOM    240 1HE  LYS A  16      14.043  12.497  -6.902  1.00  0.84           H  
ATOM    241 2HE  LYS A  16      13.613  14.215  -6.882  1.00  0.84           H  
ATOM    242 1HZ  LYS A  16      14.364  13.519  -9.043  1.00  0.84           H  
ATOM    243 2HZ  LYS A  16      15.421  14.627  -8.427  1.00  0.84           H  
ATOM    244 3HZ  LYS A  16      15.814  13.024  -8.441  1.00  0.84           H  
ATOM    245  N   VAL A  17      13.251  12.726  -1.615  1.00  0.81           N  
ATOM    246  CA  VAL A  17      12.457  11.552  -1.299  1.00  0.81           C  
ATOM    247  C   VAL A  17      11.492  11.178  -2.403  1.00  0.81           C  
ATOM    248  O   VAL A  17      10.725  12.015  -2.877  1.00  0.81           O  
ATOM    249  CB  VAL A  17      11.671  11.746  -0.008  1.00  0.81           C  
ATOM    250  CG1 VAL A  17      10.838  10.547   0.242  1.00  0.81           C  
ATOM    251  CG2 VAL A  17      12.600  11.903   1.113  1.00  0.81           C  
ATOM    252  H   VAL A  17      12.788  13.602  -1.859  1.00  0.81           H  
ATOM    253  HA  VAL A  17      13.139  10.725  -1.149  1.00  0.81           H  
ATOM    254  HB  VAL A  17      11.026  12.606  -0.093  1.00  0.81           H  
ATOM    255 1HG1 VAL A  17      10.308  10.685   1.152  1.00  0.81           H  
ATOM    256 2HG1 VAL A  17      10.142  10.398  -0.565  1.00  0.81           H  
ATOM    257 3HG1 VAL A  17      11.488   9.676   0.324  1.00  0.81           H  
ATOM    258 1HG2 VAL A  17      12.028  12.013   2.029  1.00  0.81           H  
ATOM    259 2HG2 VAL A  17      13.220  11.021   1.177  1.00  0.81           H  
ATOM    260 3HG2 VAL A  17      13.227  12.777   0.956  1.00  0.81           H  
ATOM    261  N   LYS A  18      11.524   9.918  -2.793  1.00  0.81           N  
ATOM    262  CA  LYS A  18      10.638   9.418  -3.825  1.00  0.81           C  
ATOM    263  C   LYS A  18       9.652   8.439  -3.200  1.00  0.81           C  
ATOM    264  O   LYS A  18      10.054   7.519  -2.483  1.00  0.81           O  
ATOM    265  CB  LYS A  18      11.465   8.750  -4.921  1.00  0.81           C  
ATOM    266  CG  LYS A  18      10.700   8.250  -6.140  1.00  0.81           C  
ATOM    267  CD  LYS A  18      11.664   7.531  -7.104  1.00  0.81           C  
ATOM    268  CE  LYS A  18      11.005   7.182  -8.432  1.00  0.81           C  
ATOM    269  NZ  LYS A  18       9.754   6.441  -8.243  1.00  0.81           N  
ATOM    270  H   LYS A  18      12.187   9.289  -2.341  1.00  0.81           H  
ATOM    271  HA  LYS A  18      10.072  10.245  -4.249  1.00  0.81           H  
ATOM    272 1HB  LYS A  18      12.218   9.456  -5.276  1.00  0.81           H  
ATOM    273 2HB  LYS A  18      11.993   7.900  -4.499  1.00  0.81           H  
ATOM    274 1HG  LYS A  18       9.920   7.543  -5.828  1.00  0.81           H  
ATOM    275 2HG  LYS A  18      10.223   9.087  -6.650  1.00  0.81           H  
ATOM    276 1HD  LYS A  18      12.531   8.163  -7.292  1.00  0.81           H  
ATOM    277 2HD  LYS A  18      12.005   6.605  -6.637  1.00  0.81           H  
ATOM    278 1HE  LYS A  18      10.796   8.095  -8.984  1.00  0.81           H  
ATOM    279 2HE  LYS A  18      11.692   6.566  -9.011  1.00  0.81           H  
ATOM    280 1HZ  LYS A  18       9.324   6.210  -9.118  1.00  0.81           H  
ATOM    281 2HZ  LYS A  18       9.875   5.556  -7.716  1.00  0.81           H  
ATOM    282 3HZ  LYS A  18       9.102   7.010  -7.713  1.00  0.81           H  
ATOM    283  N   ILE A  19       8.363   8.645  -3.454  1.00  0.84           N  
ATOM    284  CA  ILE A  19       7.331   7.769  -2.923  1.00  0.84           C  
ATOM    285  C   ILE A  19       6.529   7.141  -4.071  1.00  0.84           C  
ATOM    286  O   ILE A  19       5.827   7.844  -4.804  1.00  0.84           O  
ATOM    287  CB  ILE A  19       6.350   8.554  -2.030  1.00  0.84           C  
ATOM    288  CG1 ILE A  19       7.088   9.304  -0.922  1.00  0.84           C  
ATOM    289  CG2 ILE A  19       5.366   7.584  -1.410  1.00  0.84           C  
ATOM    290  CD1 ILE A  19       7.416  10.752  -1.291  1.00  0.84           C  
ATOM    291  H   ILE A  19       8.097   9.437  -4.024  1.00  0.84           H  
ATOM    292  HA  ILE A  19       7.794   6.976  -2.345  1.00  0.84           H  
ATOM    293  HB  ILE A  19       5.817   9.279  -2.633  1.00  0.84           H  
ATOM    294 1HG1 ILE A  19       6.472   9.304  -0.024  1.00  0.84           H  
ATOM    295 2HG1 ILE A  19       8.017   8.787  -0.703  1.00  0.84           H  
ATOM    296 1HG2 ILE A  19       4.654   8.127  -0.790  1.00  0.84           H  
ATOM    297 2HG2 ILE A  19       4.859   7.076  -2.185  1.00  0.84           H  
ATOM    298 3HG2 ILE A  19       5.878   6.856  -0.810  1.00  0.84           H  
ATOM    299 1HD1 ILE A  19       7.932  11.224  -0.471  1.00  0.84           H  
ATOM    300 2HD1 ILE A  19       8.050  10.778  -2.179  1.00  0.84           H  
ATOM    301 3HD1 ILE A  19       6.497  11.294  -1.494  1.00  0.84           H  
ATOM    302  N   ASP A  20       6.642   5.826  -4.210  1.00  0.91           N  
ATOM    303  CA  ASP A  20       5.928   5.075  -5.241  1.00  0.91           C  
ATOM    304  C   ASP A  20       4.669   4.498  -4.633  1.00  0.91           C  
ATOM    305  O   ASP A  20       4.751   3.737  -3.668  1.00  0.91           O  
ATOM    306  CB  ASP A  20       6.813   3.986  -5.859  1.00  0.91           C  
ATOM    307  CG  ASP A  20       7.898   4.562  -6.788  1.00  0.91           C  
ATOM    308  OD1 ASP A  20       7.556   5.333  -7.650  1.00  0.91           O  
ATOM    309  OD2 ASP A  20       9.067   4.283  -6.650  1.00  0.91           O  
ATOM    310  H   ASP A  20       7.223   5.323  -3.541  1.00  0.91           H  
ATOM    311  HA  ASP A  20       5.629   5.759  -6.037  1.00  0.91           H  
ATOM    312 1HB  ASP A  20       7.297   3.420  -5.061  1.00  0.91           H  
ATOM    313 2HB  ASP A  20       6.189   3.293  -6.423  1.00  0.91           H  
ATOM    314  N   ILE A  21       3.505   4.889  -5.142  1.00  0.99           N  
ATOM    315  CA  ILE A  21       2.251   4.443  -4.546  1.00  0.99           C  
ATOM    316  C   ILE A  21       1.360   3.704  -5.545  1.00  0.99           C  
ATOM    317  O   ILE A  21       1.110   4.217  -6.633  1.00  0.99           O  
ATOM    318  CB  ILE A  21       1.467   5.652  -4.019  1.00  0.99           C  
ATOM    319  CG1 ILE A  21       2.273   6.414  -3.012  1.00  0.99           C  
ATOM    320  CG2 ILE A  21       0.234   5.177  -3.383  1.00  0.99           C  
ATOM    321  CD1 ILE A  21       1.631   7.719  -2.554  1.00  0.99           C  
ATOM    322  H   ILE A  21       3.477   5.523  -5.944  1.00  0.99           H  
ATOM    323  HA  ILE A  21       2.469   3.768  -3.722  1.00  0.99           H  
ATOM    324  HB  ILE A  21       1.260   6.320  -4.840  1.00  0.99           H  
ATOM    325 1HG1 ILE A  21       2.462   5.780  -2.149  1.00  0.99           H  
ATOM    326 2HG1 ILE A  21       3.209   6.667  -3.480  1.00  0.99           H  
ATOM    327 1HG2 ILE A  21      -0.325   6.026  -3.000  1.00  0.99           H  
ATOM    328 2HG2 ILE A  21      -0.375   4.635  -4.099  1.00  0.99           H  
ATOM    329 3HG2 ILE A  21       0.516   4.517  -2.568  1.00  0.99           H  
ATOM    330 1HD1 ILE A  21       2.286   8.228  -1.850  1.00  0.99           H  
ATOM    331 2HD1 ILE A  21       1.472   8.360  -3.411  1.00  0.99           H  
ATOM    332 3HD1 ILE A  21       0.677   7.509  -2.073  1.00  0.99           H  
ATOM    333  N   SER A  22       0.908   2.488  -5.206  1.00  1.09           N  
ATOM    334  CA  SER A  22       0.016   1.789  -6.132  1.00  1.09           C  
ATOM    335  C   SER A  22      -1.260   1.192  -5.507  1.00  1.09           C  
ATOM    336  O   SER A  22      -2.256   1.017  -6.211  1.00  1.09           O  
ATOM    337  CB  SER A  22       0.784   0.701  -6.853  1.00  1.09           C  
ATOM    338  OG  SER A  22       1.259  -0.263  -5.959  1.00  1.09           O  
ATOM    339  H   SER A  22       1.160   2.069  -4.311  1.00  1.09           H  
ATOM    340  HA  SER A  22      -0.312   2.509  -6.884  1.00  1.09           H  
ATOM    341 1HB  SER A  22       0.130   0.229  -7.584  1.00  1.09           H  
ATOM    342 2HB  SER A  22       1.617   1.142  -7.398  1.00  1.09           H  
ATOM    343  HG  SER A  22       0.524  -0.457  -5.365  1.00  1.09           H  
ATOM    344  N   GLY A  23      -1.252   0.879  -4.206  1.00  1.19           N  
ATOM    345  CA  GLY A  23      -2.420   0.234  -3.582  1.00  1.19           C  
ATOM    346  C   GLY A  23      -3.040   1.052  -2.444  1.00  1.19           C  
ATOM    347  O   GLY A  23      -3.763   0.511  -1.605  1.00  1.19           O  
ATOM    348  H   GLY A  23      -0.415   1.026  -3.639  1.00  1.19           H  
ATOM    349 1HA  GLY A  23      -3.178   0.054  -4.343  1.00  1.19           H  
ATOM    350 2HA  GLY A  23      -2.128  -0.744  -3.208  1.00  1.19           H  
ATOM    351  N   ILE A  24      -2.727   2.338  -2.411  1.00  1.26           N  
ATOM    352  CA  ILE A  24      -3.164   3.256  -1.356  1.00  1.26           C  
ATOM    353  C   ILE A  24      -4.240   4.242  -1.846  1.00  1.26           C  
ATOM    354  O   ILE A  24      -4.101   4.822  -2.925  1.00  1.26           O  
ATOM    355  CB  ILE A  24      -1.931   4.015  -0.852  1.00  1.26           C  
ATOM    356  CG1 ILE A  24      -0.843   3.042  -0.413  1.00  1.26           C  
ATOM    357  CG2 ILE A  24      -2.252   4.855   0.254  1.00  1.26           C  
ATOM    358  CD1 ILE A  24      -1.274   2.142   0.718  1.00  1.26           C  
ATOM    359  H   ILE A  24      -2.147   2.693  -3.155  1.00  1.26           H  
ATOM    360  HA  ILE A  24      -3.585   2.676  -0.534  1.00  1.26           H  
ATOM    361  HB  ILE A  24      -1.571   4.620  -1.618  1.00  1.26           H  
ATOM    362 1HG1 ILE A  24      -0.558   2.423  -1.259  1.00  1.26           H  
ATOM    363 2HG1 ILE A  24       0.030   3.610  -0.094  1.00  1.26           H  
ATOM    364 1HG2 ILE A  24      -1.367   5.387   0.586  1.00  1.26           H  
ATOM    365 2HG2 ILE A  24      -3.006   5.554  -0.053  1.00  1.26           H  
ATOM    366 3HG2 ILE A  24      -2.622   4.228   1.049  1.00  1.26           H  
ATOM    367 1HD1 ILE A  24      -0.465   1.473   0.985  1.00  1.26           H  
ATOM    368 2HD1 ILE A  24      -1.545   2.750   1.585  1.00  1.26           H  
ATOM    369 3HD1 ILE A  24      -2.138   1.557   0.408  1.00  1.26           H  
ATOM    370  N   SER A  25      -5.334   4.394  -1.080  1.00  1.28           N  
ATOM    371  CA  SER A  25      -6.421   5.307  -1.452  1.00  1.28           C  
ATOM    372  C   SER A  25      -6.018   6.742  -1.145  1.00  1.28           C  
ATOM    373  O   SER A  25      -5.011   6.959  -0.488  1.00  1.28           O  
ATOM    374  CB  SER A  25      -7.690   4.945  -0.714  1.00  1.28           C  
ATOM    375  OG  SER A  25      -7.538   5.175   0.650  1.00  1.28           O  
ATOM    376  H   SER A  25      -5.410   3.893  -0.185  1.00  1.28           H  
ATOM    377  HA  SER A  25      -6.600   5.220  -2.525  1.00  1.28           H  
ATOM    378 1HB  SER A  25      -8.519   5.537  -1.097  1.00  1.28           H  
ATOM    379 2HB  SER A  25      -7.925   3.895  -0.884  1.00  1.28           H  
ATOM    380  HG  SER A  25      -6.901   4.484   0.962  1.00  1.28           H  
ATOM    381  N   ALA A  26      -6.793   7.724  -1.600  1.00  1.27           N  
ATOM    382  CA  ALA A  26      -6.426   9.125  -1.370  1.00  1.27           C  
ATOM    383  C   ALA A  26      -6.299   9.537   0.090  1.00  1.27           C  
ATOM    384  O   ALA A  26      -5.334  10.220   0.449  1.00  1.27           O  
ATOM    385  CB  ALA A  26      -7.461   9.998  -2.050  1.00  1.27           C  
ATOM    386  H   ALA A  26      -7.622   7.502  -2.129  1.00  1.27           H  
ATOM    387  HA  ALA A  26      -5.457   9.297  -1.802  1.00  1.27           H  
ATOM    388 1HB  ALA A  26      -7.204  11.022  -1.951  1.00  1.27           H  
ATOM    389 2HB  ALA A  26      -7.508   9.749  -3.104  1.00  1.27           H  
ATOM    390 3HB  ALA A  26      -8.434   9.829  -1.594  1.00  1.27           H  
ATOM    391  N   GLU A  27      -7.190   9.099   0.967  1.00  1.23           N  
ATOM    392  CA  GLU A  27      -7.029   9.539   2.348  1.00  1.23           C  
ATOM    393  C   GLU A  27      -5.745   8.971   2.936  1.00  1.23           C  
ATOM    394  O   GLU A  27      -4.993   9.665   3.625  1.00  1.23           O  
ATOM    395  CB  GLU A  27      -8.228   9.117   3.192  1.00  1.23           C  
ATOM    396  CG  GLU A  27      -9.521   9.849   2.840  1.00  1.23           C  
ATOM    397  CD  GLU A  27     -10.718   9.370   3.635  1.00  1.23           C  
ATOM    398  OE1 GLU A  27     -10.585   8.410   4.357  1.00  1.23           O  
ATOM    399  OE2 GLU A  27     -11.763   9.968   3.517  1.00  1.23           O  
ATOM    400  H   GLU A  27      -7.961   8.510   0.686  1.00  1.23           H  
ATOM    401  HA  GLU A  27      -6.959  10.625   2.363  1.00  1.23           H  
ATOM    402 1HB  GLU A  27      -8.399   8.046   3.067  1.00  1.23           H  
ATOM    403 2HB  GLU A  27      -8.013   9.294   4.246  1.00  1.23           H  
ATOM    404 1HG  GLU A  27      -9.379  10.915   3.020  1.00  1.23           H  
ATOM    405 2HG  GLU A  27      -9.717   9.713   1.776  1.00  1.23           H  
ATOM    406  N   GLU A  28      -5.488   7.709   2.613  1.00  1.18           N  
ATOM    407  CA  GLU A  28      -4.320   6.999   3.098  1.00  1.18           C  
ATOM    408  C   GLU A  28      -3.045   7.573   2.492  1.00  1.18           C  
ATOM    409  O   GLU A  28      -2.016   7.669   3.164  1.00  1.18           O  
ATOM    410  CB  GLU A  28      -4.445   5.527   2.735  1.00  1.18           C  
ATOM    411  CG  GLU A  28      -5.516   4.750   3.442  1.00  1.18           C  
ATOM    412  CD  GLU A  28      -5.683   3.354   2.859  1.00  1.18           C  
ATOM    413  OE1 GLU A  28      -5.763   3.226   1.636  1.00  1.18           O  
ATOM    414  OE2 GLU A  28      -5.723   2.418   3.621  1.00  1.18           O  
ATOM    415  H   GLU A  28      -6.145   7.227   2.016  1.00  1.18           H  
ATOM    416  HA  GLU A  28      -4.270   7.105   4.182  1.00  1.18           H  
ATOM    417 1HB  GLU A  28      -4.650   5.440   1.676  1.00  1.18           H  
ATOM    418 2HB  GLU A  28      -3.504   5.034   2.948  1.00  1.18           H  
ATOM    419 1HG  GLU A  28      -5.262   4.671   4.498  1.00  1.18           H  
ATOM    420 2HG  GLU A  28      -6.457   5.296   3.357  1.00  1.18           H  
ATOM    421  N   ALA A  29      -3.109   7.943   1.209  1.00  1.14           N  
ATOM    422  CA  ALA A  29      -1.966   8.495   0.509  1.00  1.14           C  
ATOM    423  C   ALA A  29      -1.556   9.783   1.177  1.00  1.14           C  
ATOM    424  O   ALA A  29      -0.368  10.046   1.362  1.00  1.14           O  
ATOM    425  CB  ALA A  29      -2.292   8.717  -0.955  1.00  1.14           C  
ATOM    426  H   ALA A  29      -3.977   7.816   0.699  1.00  1.14           H  
ATOM    427  HA  ALA A  29      -1.139   7.792   0.587  1.00  1.14           H  
ATOM    428 1HB  ALA A  29      -1.420   9.114  -1.457  1.00  1.14           H  
ATOM    429 2HB  ALA A  29      -2.579   7.770  -1.413  1.00  1.14           H  
ATOM    430 3HB  ALA A  29      -3.117   9.420  -1.036  1.00  1.14           H  
ATOM    431  N   ALA A  30      -2.547  10.581   1.583  1.00  1.11           N  
ATOM    432  CA  ALA A  30      -2.256  11.814   2.288  1.00  1.11           C  
ATOM    433  C   ALA A  30      -1.572  11.516   3.608  1.00  1.11           C  
ATOM    434  O   ALA A  30      -0.560  12.139   3.933  1.00  1.11           O  
ATOM    435  CB  ALA A  30      -3.523  12.587   2.514  1.00  1.11           C  
ATOM    436  H   ALA A  30      -3.518  10.335   1.380  1.00  1.11           H  
ATOM    437  HA  ALA A  30      -1.583  12.415   1.689  1.00  1.11           H  
ATOM    438 1HB  ALA A  30      -3.301  13.513   3.029  1.00  1.11           H  
ATOM    439 2HB  ALA A  30      -3.958  12.801   1.551  1.00  1.11           H  
ATOM    440 3HB  ALA A  30      -4.212  11.999   3.111  1.00  1.11           H  
ATOM    441  N   GLU A  31      -2.057  10.506   4.343  1.00  1.09           N  
ATOM    442  CA  GLU A  31      -1.410  10.187   5.613  1.00  1.09           C  
ATOM    443  C   GLU A  31       0.029   9.741   5.373  1.00  1.09           C  
ATOM    444  O   GLU A  31       0.939  10.132   6.114  1.00  1.09           O  
ATOM    445  CB  GLU A  31      -2.178   9.104   6.389  1.00  1.09           C  
ATOM    446  CG  GLU A  31      -3.523   9.554   6.965  1.00  1.09           C  
ATOM    447  CD  GLU A  31      -4.237   8.464   7.764  1.00  1.09           C  
ATOM    448  OE1 GLU A  31      -3.765   7.349   7.788  1.00  1.09           O  
ATOM    449  OE2 GLU A  31      -5.249   8.762   8.360  1.00  1.09           O  
ATOM    450  H   GLU A  31      -2.899  10.009   4.044  1.00  1.09           H  
ATOM    451  HA  GLU A  31      -1.388  11.088   6.222  1.00  1.09           H  
ATOM    452 1HB  GLU A  31      -2.370   8.258   5.731  1.00  1.09           H  
ATOM    453 2HB  GLU A  31      -1.563   8.744   7.212  1.00  1.09           H  
ATOM    454 1HG  GLU A  31      -3.360  10.417   7.608  1.00  1.09           H  
ATOM    455 2HG  GLU A  31      -4.161   9.867   6.139  1.00  1.09           H  
ATOM    456  N   LEU A  32       0.249   8.973   4.306  1.00  1.07           N  
ATOM    457  CA  LEU A  32       1.585   8.526   3.955  1.00  1.07           C  
ATOM    458  C   LEU A  32       2.492   9.697   3.660  1.00  1.07           C  
ATOM    459  O   LEU A  32       3.576   9.803   4.227  1.00  1.07           O  
ATOM    460  CB  LEU A  32       1.538   7.603   2.736  1.00  1.07           C  
ATOM    461  CG  LEU A  32       2.878   7.173   2.176  1.00  1.07           C  
ATOM    462  CD1 LEU A  32       3.641   6.422   3.223  1.00  1.07           C  
ATOM    463  CD2 LEU A  32       2.627   6.317   0.949  1.00  1.07           C  
ATOM    464  H   LEU A  32      -0.547   8.670   3.743  1.00  1.07           H  
ATOM    465  HA  LEU A  32       1.995   7.975   4.799  1.00  1.07           H  
ATOM    466 1HB  LEU A  32       0.976   6.709   2.999  1.00  1.07           H  
ATOM    467 2HB  LEU A  32       1.009   8.107   1.943  1.00  1.07           H  
ATOM    468  HG  LEU A  32       3.461   8.052   1.895  1.00  1.07           H  
ATOM    469 1HD1 LEU A  32       4.603   6.122   2.816  1.00  1.07           H  
ATOM    470 2HD1 LEU A  32       3.797   7.060   4.089  1.00  1.07           H  
ATOM    471 3HD1 LEU A  32       3.073   5.548   3.519  1.00  1.07           H  
ATOM    472 1HD2 LEU A  32       3.577   6.003   0.522  1.00  1.07           H  
ATOM    473 2HD2 LEU A  32       2.043   5.444   1.231  1.00  1.07           H  
ATOM    474 3HD2 LEU A  32       2.074   6.895   0.221  1.00  1.07           H  
ATOM    475  N   ALA A  33       2.052  10.596   2.787  1.00  1.06           N  
ATOM    476  CA  ALA A  33       2.859  11.748   2.426  1.00  1.06           C  
ATOM    477  C   ALA A  33       3.166  12.617   3.632  1.00  1.06           C  
ATOM    478  O   ALA A  33       4.265  13.168   3.746  1.00  1.06           O  
ATOM    479  CB  ALA A  33       2.140  12.560   1.381  1.00  1.06           C  
ATOM    480  H   ALA A  33       1.137  10.467   2.355  1.00  1.06           H  
ATOM    481  HA  ALA A  33       3.801  11.389   2.017  1.00  1.06           H  
ATOM    482 1HB  ALA A  33       2.741  13.398   1.087  1.00  1.06           H  
ATOM    483 2HB  ALA A  33       1.970  11.922   0.535  1.00  1.06           H  
ATOM    484 3HB  ALA A  33       1.188  12.914   1.784  1.00  1.06           H  
ATOM    485  N   ASN A  34       2.208  12.737   4.550  1.00  1.04           N  
ATOM    486  CA  ASN A  34       2.409  13.553   5.732  1.00  1.04           C  
ATOM    487  C   ASN A  34       3.470  12.914   6.629  1.00  1.04           C  
ATOM    488  O   ASN A  34       4.360  13.596   7.150  1.00  1.04           O  
ATOM    489  CB  ASN A  34       1.101  13.694   6.481  1.00  1.04           C  
ATOM    490  CG  ASN A  34       0.092  14.537   5.728  1.00  1.04           C  
ATOM    491  OD1 ASN A  34       0.437  15.283   4.804  1.00  1.04           O  
ATOM    492  ND2 ASN A  34      -1.157  14.418   6.111  1.00  1.04           N  
ATOM    493  H   ASN A  34       1.305  12.282   4.409  1.00  1.04           H  
ATOM    494  HA  ASN A  34       2.770  14.537   5.428  1.00  1.04           H  
ATOM    495 1HB  ASN A  34       0.673  12.707   6.647  1.00  1.04           H  
ATOM    496 2HB  ASN A  34       1.284  14.143   7.455  1.00  1.04           H  
ATOM    497 1HD2 ASN A  34      -1.873  14.943   5.651  1.00  1.04           H  
ATOM    498 2HD2 ASN A  34      -1.392  13.799   6.858  1.00  1.04           H  
ATOM    499  N   LYS A  35       3.387  11.586   6.783  1.00  1.03           N  
ATOM    500  CA  LYS A  35       4.325  10.826   7.602  1.00  1.03           C  
ATOM    501  C   LYS A  35       5.723  10.927   7.017  1.00  1.03           C  
ATOM    502  O   LYS A  35       6.670  11.299   7.713  1.00  1.03           O  
ATOM    503  CB  LYS A  35       3.879   9.357   7.675  1.00  1.03           C  
ATOM    504  CG  LYS A  35       4.729   8.412   8.553  1.00  1.03           C  
ATOM    505  CD  LYS A  35       4.125   6.992   8.523  1.00  1.03           C  
ATOM    506  CE  LYS A  35       4.762   6.017   9.542  1.00  1.03           C  
ATOM    507  NZ  LYS A  35       6.187   5.680   9.240  1.00  1.03           N  
ATOM    508  H   LYS A  35       2.621  11.081   6.335  1.00  1.03           H  
ATOM    509  HA  LYS A  35       4.341  11.249   8.605  1.00  1.03           H  
ATOM    510 1HB  LYS A  35       2.851   9.316   8.037  1.00  1.03           H  
ATOM    511 2HB  LYS A  35       3.871   8.939   6.669  1.00  1.03           H  
ATOM    512 1HG  LYS A  35       5.751   8.374   8.164  1.00  1.03           H  
ATOM    513 2HG  LYS A  35       4.763   8.775   9.578  1.00  1.03           H  
ATOM    514 1HD  LYS A  35       3.056   7.059   8.725  1.00  1.03           H  
ATOM    515 2HD  LYS A  35       4.255   6.582   7.521  1.00  1.03           H  
ATOM    516 1HE  LYS A  35       4.708   6.453  10.537  1.00  1.03           H  
ATOM    517 2HE  LYS A  35       4.181   5.095   9.528  1.00  1.03           H  
ATOM    518 1HZ  LYS A  35       6.529   5.035   9.929  1.00  1.03           H  
ATOM    519 2HZ  LYS A  35       6.262   5.265   8.328  1.00  1.03           H  
ATOM    520 3HZ  LYS A  35       6.772   6.523   9.277  1.00  1.03           H  
ATOM    521  N   VAL A  36       5.835  10.663   5.714  1.00  1.02           N  
ATOM    522  CA  VAL A  36       7.117  10.678   5.030  1.00  1.02           C  
ATOM    523  C   VAL A  36       7.765  12.038   5.084  1.00  1.02           C  
ATOM    524  O   VAL A  36       8.963  12.151   5.356  1.00  1.02           O  
ATOM    525  CB  VAL A  36       6.944  10.281   3.555  1.00  1.02           C  
ATOM    526  CG1 VAL A  36       8.214  10.516   2.807  1.00  1.02           C  
ATOM    527  CG2 VAL A  36       6.572   8.816   3.456  1.00  1.02           C  
ATOM    528  H   VAL A  36       5.002  10.405   5.188  1.00  1.02           H  
ATOM    529  HA  VAL A  36       7.773   9.956   5.520  1.00  1.02           H  
ATOM    530  HB  VAL A  36       6.157  10.895   3.110  1.00  1.02           H  
ATOM    531 1HG1 VAL A  36       8.068  10.234   1.773  1.00  1.02           H  
ATOM    532 2HG1 VAL A  36       8.486  11.571   2.864  1.00  1.02           H  
ATOM    533 3HG1 VAL A  36       9.008   9.912   3.242  1.00  1.02           H  
ATOM    534 1HG2 VAL A  36       6.438   8.546   2.411  1.00  1.02           H  
ATOM    535 2HG2 VAL A  36       7.366   8.214   3.896  1.00  1.02           H  
ATOM    536 3HG2 VAL A  36       5.657   8.637   3.993  1.00  1.02           H  
ATOM    537  N   LEU A  37       6.990  13.082   4.826  1.00  1.03           N  
ATOM    538  CA  LEU A  37       7.555  14.404   4.872  1.00  1.03           C  
ATOM    539  C   LEU A  37       8.029  14.769   6.261  1.00  1.03           C  
ATOM    540  O   LEU A  37       9.135  15.275   6.410  1.00  1.03           O  
ATOM    541  CB  LEU A  37       6.571  15.445   4.430  1.00  1.03           C  
ATOM    542  CG  LEU A  37       7.144  16.812   4.504  1.00  1.03           C  
ATOM    543  CD1 LEU A  37       8.300  16.900   3.599  1.00  1.03           C  
ATOM    544  CD2 LEU A  37       6.158  17.813   4.145  1.00  1.03           C  
ATOM    545  H   LEU A  37       6.005  12.969   4.585  1.00  1.03           H  
ATOM    546  HA  LEU A  37       8.409  14.429   4.200  1.00  1.03           H  
ATOM    547 1HB  LEU A  37       6.286  15.229   3.422  1.00  1.03           H  
ATOM    548 2HB  LEU A  37       5.680  15.397   5.067  1.00  1.03           H  
ATOM    549  HG  LEU A  37       7.493  16.990   5.514  1.00  1.03           H  
ATOM    550 1HD1 LEU A  37       8.717  17.890   3.681  1.00  1.03           H  
ATOM    551 2HD1 LEU A  37       9.048  16.161   3.874  1.00  1.03           H  
ATOM    552 3HD1 LEU A  37       7.963  16.721   2.589  1.00  1.03           H  
ATOM    553 1HD2 LEU A  37       6.646  18.756   4.226  1.00  1.03           H  
ATOM    554 2HD2 LEU A  37       5.819  17.673   3.143  1.00  1.03           H  
ATOM    555 3HD2 LEU A  37       5.310  17.759   4.830  1.00  1.03           H  
ATOM    556  N   LYS A  38       7.207  14.536   7.285  1.00  1.04           N  
ATOM    557  CA  LYS A  38       7.611  14.878   8.641  1.00  1.04           C  
ATOM    558  C   LYS A  38       8.908  14.156   8.995  1.00  1.04           C  
ATOM    559  O   LYS A  38       9.858  14.777   9.479  1.00  1.04           O  
ATOM    560  CB  LYS A  38       6.488  14.530   9.621  1.00  1.04           C  
ATOM    561  CG  LYS A  38       6.729  14.887  11.102  1.00  1.04           C  
ATOM    562  CD  LYS A  38       5.467  14.555  11.920  1.00  1.04           C  
ATOM    563  CE  LYS A  38       5.530  15.013  13.393  1.00  1.04           C  
ATOM    564  NZ  LYS A  38       6.496  14.218  14.225  1.00  1.04           N  
ATOM    565  H   LYS A  38       6.286  14.118   7.133  1.00  1.04           H  
ATOM    566  HA  LYS A  38       7.802  15.947   8.691  1.00  1.04           H  
ATOM    567 1HB  LYS A  38       5.574  15.033   9.301  1.00  1.04           H  
ATOM    568 2HB  LYS A  38       6.293  13.455   9.563  1.00  1.04           H  
ATOM    569 1HG  LYS A  38       7.574  14.306  11.488  1.00  1.04           H  
ATOM    570 2HG  LYS A  38       6.964  15.946  11.202  1.00  1.04           H  
ATOM    571 1HD  LYS A  38       4.606  15.029  11.448  1.00  1.04           H  
ATOM    572 2HD  LYS A  38       5.313  13.476  11.900  1.00  1.04           H  
ATOM    573 1HE  LYS A  38       5.818  16.063  13.429  1.00  1.04           H  
ATOM    574 2HE  LYS A  38       4.535  14.905  13.822  1.00  1.04           H  
ATOM    575 1HZ  LYS A  38       6.478  14.558  15.170  1.00  1.04           H  
ATOM    576 2HZ  LYS A  38       6.242  13.246  14.216  1.00  1.04           H  
ATOM    577 3HZ  LYS A  38       7.451  14.318  13.875  1.00  1.04           H  
ATOM    578  N   GLU A  39       8.977  12.850   8.706  1.00  1.08           N  
ATOM    579  CA  GLU A  39      10.179  12.085   9.018  1.00  1.08           C  
ATOM    580  C   GLU A  39      11.379  12.641   8.261  1.00  1.08           C  
ATOM    581  O   GLU A  39      12.482  12.716   8.799  1.00  1.08           O  
ATOM    582  CB  GLU A  39       9.975  10.607   8.674  1.00  1.08           C  
ATOM    583  CG  GLU A  39       8.986   9.883   9.589  1.00  1.08           C  
ATOM    584  CD  GLU A  39       8.655   8.477   9.136  1.00  1.08           C  
ATOM    585  OE1 GLU A  39       9.148   8.049   8.118  1.00  1.08           O  
ATOM    586  OE2 GLU A  39       7.870   7.836   9.807  1.00  1.08           O  
ATOM    587  H   GLU A  39       8.176  12.373   8.285  1.00  1.08           H  
ATOM    588  HA  GLU A  39      10.377  12.176  10.088  1.00  1.08           H  
ATOM    589 1HB  GLU A  39       9.599  10.527   7.651  1.00  1.08           H  
ATOM    590 2HB  GLU A  39      10.929  10.085   8.718  1.00  1.08           H  
ATOM    591 1HG  GLU A  39       9.413   9.835  10.590  1.00  1.08           H  
ATOM    592 2HG  GLU A  39       8.071  10.466   9.650  1.00  1.08           H  
ATOM    593  N   LEU A  40      11.173  13.057   7.008  1.00  1.13           N  
ATOM    594  CA  LEU A  40      12.260  13.652   6.257  1.00  1.13           C  
ATOM    595  C   LEU A  40      12.729  14.918   6.926  1.00  1.13           C  
ATOM    596  O   LEU A  40      13.891  15.046   7.283  1.00  1.13           O  
ATOM    597  CB  LEU A  40      11.814  14.031   4.841  1.00  1.13           C  
ATOM    598  CG  LEU A  40      12.853  14.759   4.010  1.00  1.13           C  
ATOM    599  CD1 LEU A  40      14.032  13.836   3.833  1.00  1.13           C  
ATOM    600  CD2 LEU A  40      12.213  15.217   2.697  1.00  1.13           C  
ATOM    601  H   LEU A  40      10.261  12.946   6.568  1.00  1.13           H  
ATOM    602  HA  LEU A  40      13.088  12.947   6.213  1.00  1.13           H  
ATOM    603 1HB  LEU A  40      11.524  13.124   4.313  1.00  1.13           H  
ATOM    604 2HB  LEU A  40      10.948  14.669   4.904  1.00  1.13           H  
ATOM    605  HG  LEU A  40      13.207  15.641   4.539  1.00  1.13           H  
ATOM    606 1HD1 LEU A  40      14.793  14.303   3.260  1.00  1.13           H  
ATOM    607 2HD1 LEU A  40      14.428  13.580   4.817  1.00  1.13           H  
ATOM    608 3HD1 LEU A  40      13.725  12.946   3.338  1.00  1.13           H  
ATOM    609 1HD2 LEU A  40      12.950  15.736   2.097  1.00  1.13           H  
ATOM    610 2HD2 LEU A  40      11.836  14.375   2.146  1.00  1.13           H  
ATOM    611 3HD2 LEU A  40      11.389  15.888   2.924  1.00  1.13           H  
ATOM    612  N   VAL A  41      11.798  15.822   7.181  1.00  1.20           N  
ATOM    613  CA  VAL A  41      12.096  17.136   7.719  1.00  1.20           C  
ATOM    614  C   VAL A  41      12.834  17.121   9.041  1.00  1.20           C  
ATOM    615  O   VAL A  41      13.758  17.914   9.237  1.00  1.20           O  
ATOM    616  CB  VAL A  41      10.809  17.951   7.819  1.00  1.20           C  
ATOM    617  CG1 VAL A  41      11.050  19.178   8.621  1.00  1.20           C  
ATOM    618  CG2 VAL A  41      10.383  18.343   6.389  1.00  1.20           C  
ATOM    619  H   VAL A  41      10.836  15.607   6.935  1.00  1.20           H  
ATOM    620  HA  VAL A  41      12.728  17.643   6.991  1.00  1.20           H  
ATOM    621  HB  VAL A  41      10.027  17.359   8.301  1.00  1.20           H  
ATOM    622 1HG1 VAL A  41      10.133  19.760   8.674  1.00  1.20           H  
ATOM    623 2HG1 VAL A  41      11.357  18.897   9.626  1.00  1.20           H  
ATOM    624 3HG1 VAL A  41      11.837  19.752   8.156  1.00  1.20           H  
ATOM    625 1HG2 VAL A  41       9.469  18.931   6.420  1.00  1.20           H  
ATOM    626 2HG2 VAL A  41      11.172  18.929   5.923  1.00  1.20           H  
ATOM    627 3HG2 VAL A  41      10.216  17.445   5.808  1.00  1.20           H  
ATOM    628  N   GLU A  42      12.473  16.214   9.931  1.00  1.28           N  
ATOM    629  CA  GLU A  42      13.132  16.114  11.226  1.00  1.28           C  
ATOM    630  C   GLU A  42      14.635  15.796  11.106  1.00  1.28           C  
ATOM    631  O   GLU A  42      15.396  16.057  12.040  1.00  1.28           O  
ATOM    632  CB  GLU A  42      12.419  15.073  12.089  1.00  1.28           C  
ATOM    633  CG  GLU A  42      11.032  15.528  12.547  1.00  1.28           C  
ATOM    634  CD  GLU A  42      10.248  14.501  13.324  1.00  1.28           C  
ATOM    635  OE1 GLU A  42      10.730  13.418  13.551  1.00  1.28           O  
ATOM    636  OE2 GLU A  42       9.134  14.819  13.689  1.00  1.28           O  
ATOM    637  H   GLU A  42      11.693  15.589   9.712  1.00  1.28           H  
ATOM    638  HA  GLU A  42      13.036  17.079  11.723  1.00  1.28           H  
ATOM    639 1HB  GLU A  42      12.296  14.150  11.513  1.00  1.28           H  
ATOM    640 2HB  GLU A  42      13.021  14.842  12.966  1.00  1.28           H  
ATOM    641 1HG  GLU A  42      11.154  16.410  13.173  1.00  1.28           H  
ATOM    642 2HG  GLU A  42      10.458  15.826  11.675  1.00  1.28           H  
ATOM    643  N   GLU A  43      15.057  15.201   9.983  1.00  1.35           N  
ATOM    644  CA  GLU A  43      16.456  14.864   9.743  1.00  1.35           C  
ATOM    645  C   GLU A  43      17.166  15.861   8.802  1.00  1.35           C  
ATOM    646  O   GLU A  43      18.302  15.618   8.387  1.00  1.35           O  
ATOM    647  CB  GLU A  43      16.583  13.441   9.177  1.00  1.35           C  
ATOM    648  CG  GLU A  43      16.121  12.334  10.142  1.00  1.35           C  
ATOM    649  CD  GLU A  43      16.348  10.916   9.622  1.00  1.35           C  
ATOM    650  OE1 GLU A  43      16.811  10.754   8.504  1.00  1.35           O  
ATOM    651  OE2 GLU A  43      16.071   9.991  10.348  1.00  1.35           O  
ATOM    652  H   GLU A  43      14.394  15.018   9.229  1.00  1.35           H  
ATOM    653  HA  GLU A  43      16.976  14.889  10.699  1.00  1.35           H  
ATOM    654 1HB  GLU A  43      15.978  13.364   8.270  1.00  1.35           H  
ATOM    655 2HB  GLU A  43      17.617  13.245   8.902  1.00  1.35           H  
ATOM    656 1HG  GLU A  43      16.646  12.452  11.088  1.00  1.35           H  
ATOM    657 2HG  GLU A  43      15.054  12.474  10.332  1.00  1.35           H  
ATOM    658  N   VAL A  44      16.494  16.962   8.445  1.00  1.39           N  
ATOM    659  CA  VAL A  44      17.046  17.936   7.500  1.00  1.39           C  
ATOM    660  C   VAL A  44      17.596  19.235   8.153  1.00  1.39           C  
ATOM    661  O   VAL A  44      16.837  19.990   8.766  1.00  1.39           O  
ATOM    662  CB  VAL A  44      15.975  18.275   6.464  1.00  1.39           C  
ATOM    663  CG1 VAL A  44      16.441  19.260   5.588  1.00  1.39           C  
ATOM    664  CG2 VAL A  44      15.704  17.101   5.670  1.00  1.39           C  
ATOM    665  H   VAL A  44      15.564  17.134   8.826  1.00  1.39           H  
ATOM    666  HA  VAL A  44      17.800  17.418   6.934  1.00  1.39           H  
ATOM    667  HB  VAL A  44      15.072  18.623   6.966  1.00  1.39           H  
ATOM    668 1HG1 VAL A  44      15.689  19.465   4.849  1.00  1.39           H  
ATOM    669 2HG1 VAL A  44      16.643  20.142   6.186  1.00  1.39           H  
ATOM    670 3HG1 VAL A  44      17.349  18.922   5.088  1.00  1.39           H  
ATOM    671 1HG2 VAL A  44      14.946  17.330   4.936  1.00  1.39           H  
ATOM    672 2HG2 VAL A  44      16.612  16.810   5.190  1.00  1.39           H  
ATOM    673 3HG2 VAL A  44      15.387  16.336   6.282  1.00  1.39           H  
ATOM    674  N   PRO A  45      18.910  19.540   7.997  1.00  1.38           N  
ATOM    675  CA  PRO A  45      19.622  20.686   8.563  1.00  1.38           C  
ATOM    676  C   PRO A  45      19.066  22.052   8.166  1.00  1.38           C  
ATOM    677  O   PRO A  45      18.509  22.242   7.078  1.00  1.38           O  
ATOM    678  CB  PRO A  45      21.039  20.522   7.997  1.00  1.38           C  
ATOM    679  CG  PRO A  45      21.178  19.063   7.694  1.00  1.38           C  
ATOM    680  CD  PRO A  45      19.813  18.607   7.265  1.00  1.38           C  
ATOM    681  HA  PRO A  45      19.633  20.588   9.659  1.00  1.38           H  
ATOM    682 1HB  PRO A  45      21.170  21.165   7.121  1.00  1.38           H  
ATOM    683 2HB  PRO A  45      21.773  20.865   8.740  1.00  1.38           H  
ATOM    684 1HG  PRO A  45      21.934  18.910   6.906  1.00  1.38           H  
ATOM    685 2HG  PRO A  45      21.538  18.525   8.584  1.00  1.38           H  
ATOM    686 1HD  PRO A  45      19.680  18.681   6.175  1.00  1.38           H  
ATOM    687 2HD  PRO A  45      19.737  17.579   7.643  1.00  1.38           H  
ATOM    688  N   LYS A  46      19.236  23.018   9.052  1.00  1.31           N  
ATOM    689  CA  LYS A  46      18.771  24.363   8.774  1.00  1.31           C  
ATOM    690  C   LYS A  46      19.455  24.947   7.545  1.00  1.31           C  
ATOM    691  O   LYS A  46      20.655  24.768   7.348  1.00  1.31           O  
ATOM    692  CB  LYS A  46      19.012  25.257   9.980  1.00  1.31           C  
ATOM    693  CG  LYS A  46      18.160  24.910  11.192  1.00  1.31           C  
ATOM    694  CD  LYS A  46      18.449  25.848  12.357  1.00  1.31           C  
ATOM    695  CE  LYS A  46      17.616  25.492  13.581  1.00  1.31           C  
ATOM    696  NZ  LYS A  46      17.923  26.379  14.736  1.00  1.31           N  
ATOM    697  H   LYS A  46      19.692  22.822   9.933  1.00  1.31           H  
ATOM    698  HA  LYS A  46      17.707  24.320   8.577  1.00  1.31           H  
ATOM    699 1HB  LYS A  46      20.059  25.195  10.276  1.00  1.31           H  
ATOM    700 2HB  LYS A  46      18.809  26.294   9.709  1.00  1.31           H  
ATOM    701 1HG  LYS A  46      17.105  24.987  10.925  1.00  1.31           H  
ATOM    702 2HG  LYS A  46      18.363  23.884  11.499  1.00  1.31           H  
ATOM    703 1HD  LYS A  46      19.507  25.788  12.618  1.00  1.31           H  
ATOM    704 2HD  LYS A  46      18.224  26.873  12.063  1.00  1.31           H  
ATOM    705 1HE  LYS A  46      16.560  25.587  13.332  1.00  1.31           H  
ATOM    706 2HE  LYS A  46      17.820  24.459  13.864  1.00  1.31           H  
ATOM    707 1HZ  LYS A  46      17.354  26.114  15.527  1.00  1.31           H  
ATOM    708 2HZ  LYS A  46      18.900  26.288  14.979  1.00  1.31           H  
ATOM    709 3HZ  LYS A  46      17.727  27.337  14.486  1.00  1.31           H  
ATOM    710  N   GLY A  47      18.675  25.649   6.723  1.00  1.19           N  
ATOM    711  CA  GLY A  47      19.169  26.304   5.514  1.00  1.19           C  
ATOM    712  C   GLY A  47      19.047  25.443   4.254  1.00  1.19           C  
ATOM    713  O   GLY A  47      19.237  25.941   3.145  1.00  1.19           O  
ATOM    714  H   GLY A  47      17.698  25.743   6.944  1.00  1.19           H  
ATOM    715 1HA  GLY A  47      18.619  27.235   5.366  1.00  1.19           H  
ATOM    716 2HA  GLY A  47      20.213  26.579   5.661  1.00  1.19           H  
ATOM    717  N   THR A  48      18.718  24.164   4.424  1.00  1.05           N  
ATOM    718  CA  THR A  48      18.580  23.220   3.315  1.00  1.05           C  
ATOM    719  C   THR A  48      17.241  23.236   2.590  1.00  1.05           C  
ATOM    720  O   THR A  48      16.263  23.869   3.029  1.00  1.05           O  
ATOM    721  CB  THR A  48      18.785  21.809   3.804  1.00  1.05           C  
ATOM    722  OG1 THR A  48      17.793  21.548   4.724  1.00  1.05           O  
ATOM    723  CG2 THR A  48      20.149  21.634   4.423  1.00  1.05           C  
ATOM    724  H   THR A  48      18.591  23.793   5.369  1.00  1.05           H  
ATOM    725  HA  THR A  48      19.356  23.445   2.581  1.00  1.05           H  
ATOM    726  HB  THR A  48      18.664  21.117   2.990  1.00  1.05           H  
ATOM    727  HG1 THR A  48      18.057  21.904   5.585  1.00  1.05           H  
ATOM    728 1HG2 THR A  48      20.256  20.617   4.780  1.00  1.05           H  
ATOM    729 2HG2 THR A  48      20.912  21.840   3.675  1.00  1.05           H  
ATOM    730 3HG2 THR A  48      20.261  22.330   5.251  1.00  1.05           H  
ATOM    731  N   SER A  49      17.225  22.490   1.476  1.00  0.92           N  
ATOM    732  CA  SER A  49      16.029  22.280   0.664  1.00  0.92           C  
ATOM    733  C   SER A  49      15.634  20.804   0.627  1.00  0.92           C  
ATOM    734  O   SER A  49      16.476  19.916   0.819  1.00  0.92           O  
ATOM    735  CB  SER A  49      16.246  22.765  -0.758  1.00  0.92           C  
ATOM    736  OG  SER A  49      16.473  24.159  -0.804  1.00  0.92           O  
ATOM    737  H   SER A  49      18.100  22.028   1.207  1.00  0.92           H  
ATOM    738  HA  SER A  49      15.209  22.840   1.097  1.00  0.92           H  
ATOM    739 1HB  SER A  49      17.105  22.240  -1.184  1.00  0.92           H  
ATOM    740 2HB  SER A  49      15.374  22.515  -1.365  1.00  0.92           H  
ATOM    741  HG  SER A  49      15.613  24.569  -0.808  1.00  0.92           H  
ATOM    742  N   ILE A  50      14.350  20.564   0.383  1.00  0.82           N  
ATOM    743  CA  ILE A  50      13.839  19.210   0.230  1.00  0.82           C  
ATOM    744  C   ILE A  50      13.085  19.081  -1.089  1.00  0.82           C  
ATOM    745  O   ILE A  50      12.384  20.002  -1.522  1.00  0.82           O  
ATOM    746  CB  ILE A  50      12.881  18.848   1.401  1.00  0.82           C  
ATOM    747  CG1 ILE A  50      11.775  19.796   1.401  1.00  0.82           C  
ATOM    748  CG2 ILE A  50      13.531  18.901   2.749  1.00  0.82           C  
ATOM    749  CD1 ILE A  50      10.697  19.495   2.413  1.00  0.82           C  
ATOM    750  H   ILE A  50      13.724  21.358   0.245  1.00  0.82           H  
ATOM    751  HA  ILE A  50      14.671  18.517   0.216  1.00  0.82           H  
ATOM    752  HB  ILE A  50      12.471  17.860   1.226  1.00  0.82           H  
ATOM    753 1HG1 ILE A  50      12.177  20.780   1.587  1.00  0.82           H  
ATOM    754 2HG1 ILE A  50      11.347  19.791   0.415  1.00  0.82           H  
ATOM    755 1HG2 ILE A  50      12.802  18.662   3.525  1.00  0.82           H  
ATOM    756 2HG2 ILE A  50      14.309  18.237   2.811  1.00  0.82           H  
ATOM    757 3HG2 ILE A  50      13.910  19.869   2.899  1.00  0.82           H  
ATOM    758 1HD1 ILE A  50       9.902  20.234   2.357  1.00  0.82           H  
ATOM    759 2HD1 ILE A  50      10.300  18.527   2.208  1.00  0.82           H  
ATOM    760 3HD1 ILE A  50      11.125  19.511   3.413  1.00  0.82           H  
ATOM    761  N   GLU A  51      13.152  17.905  -1.677  1.00  0.75           N  
ATOM    762  CA  GLU A  51      12.398  17.612  -2.885  1.00  0.75           C  
ATOM    763  C   GLU A  51      11.666  16.313  -2.721  1.00  0.75           C  
ATOM    764  O   GLU A  51      12.262  15.313  -2.318  1.00  0.75           O  
ATOM    765  CB  GLU A  51      13.337  17.515  -4.094  1.00  0.75           C  
ATOM    766  CG  GLU A  51      12.683  17.176  -5.424  1.00  0.75           C  
ATOM    767  CD  GLU A  51      13.691  17.130  -6.561  1.00  0.75           C  
ATOM    768  OE1 GLU A  51      14.841  17.393  -6.317  1.00  0.75           O  
ATOM    769  OE2 GLU A  51      13.316  16.831  -7.672  1.00  0.75           O  
ATOM    770  H   GLU A  51      13.798  17.211  -1.302  1.00  0.75           H  
ATOM    771  HA  GLU A  51      11.666  18.399  -3.053  1.00  0.75           H  
ATOM    772 1HB  GLU A  51      13.851  18.467  -4.219  1.00  0.75           H  
ATOM    773 2HB  GLU A  51      14.102  16.764  -3.893  1.00  0.75           H  
ATOM    774 1HG  GLU A  51      12.205  16.198  -5.342  1.00  0.75           H  
ATOM    775 2HG  GLU A  51      11.908  17.904  -5.639  1.00  0.75           H  
ATOM    776  N   LEU A  52      10.376  16.326  -2.996  1.00  0.72           N  
ATOM    777  CA  LEU A  52       9.638  15.092  -2.900  1.00  0.72           C  
ATOM    778  C   LEU A  52       8.960  14.758  -4.207  1.00  0.72           C  
ATOM    779  O   LEU A  52       8.381  15.625  -4.866  1.00  0.72           O  
ATOM    780  CB  LEU A  52       8.635  15.169  -1.749  1.00  0.72           C  
ATOM    781  CG  LEU A  52       9.312  15.187  -0.336  1.00  0.72           C  
ATOM    782  CD1 LEU A  52       9.456  16.617   0.133  1.00  0.72           C  
ATOM    783  CD2 LEU A  52       8.524  14.335   0.663  1.00  0.72           C  
ATOM    784  H   LEU A  52       9.923  17.192  -3.291  1.00  0.72           H  
ATOM    785  HA  LEU A  52      10.334  14.299  -2.672  1.00  0.72           H  
ATOM    786 1HB  LEU A  52       8.082  16.092  -1.865  1.00  0.72           H  
ATOM    787 2HB  LEU A  52       7.949  14.320  -1.809  1.00  0.72           H  
ATOM    788  HG  LEU A  52      10.315  14.778  -0.427  1.00  0.72           H  
ATOM    789 1HD1 LEU A  52       9.957  16.612   1.086  1.00  0.72           H  
ATOM    790 2HD1 LEU A  52      10.038  17.199  -0.573  1.00  0.72           H  
ATOM    791 3HD1 LEU A  52       8.475  17.060   0.237  1.00  0.72           H  
ATOM    792 1HD2 LEU A  52       9.029  14.346   1.631  1.00  0.72           H  
ATOM    793 2HD2 LEU A  52       7.524  14.725   0.774  1.00  0.72           H  
ATOM    794 3HD2 LEU A  52       8.472  13.319   0.299  1.00  0.72           H  
ATOM    795  N   SER A  53       8.980  13.486  -4.561  1.00  0.73           N  
ATOM    796  CA  SER A  53       8.323  13.039  -5.778  1.00  0.73           C  
ATOM    797  C   SER A  53       7.358  11.915  -5.499  1.00  0.73           C  
ATOM    798  O   SER A  53       7.712  10.945  -4.832  1.00  0.73           O  
ATOM    799  CB  SER A  53       9.343  12.592  -6.813  1.00  0.73           C  
ATOM    800  OG  SER A  53      10.144  13.655  -7.249  1.00  0.73           O  
ATOM    801  H   SER A  53       9.493  12.825  -3.976  1.00  0.73           H  
ATOM    802  HA  SER A  53       7.761  13.869  -6.187  1.00  0.73           H  
ATOM    803 1HB  SER A  53       9.973  11.815  -6.380  1.00  0.73           H  
ATOM    804 2HB  SER A  53       8.820  12.154  -7.663  1.00  0.73           H  
ATOM    805  HG  SER A  53       9.558  14.232  -7.728  1.00  0.73           H  
ATOM    806  N   ILE A  54       6.150  12.036  -6.023  1.00  0.76           N  
ATOM    807  CA  ILE A  54       5.134  11.016  -5.846  1.00  0.76           C  
ATOM    808  C   ILE A  54       4.704  10.429  -7.185  1.00  0.76           C  
ATOM    809  O   ILE A  54       4.358  11.169  -8.118  1.00  0.76           O  
ATOM    810  CB  ILE A  54       3.909  11.557  -5.092  1.00  0.76           C  
ATOM    811  CG1 ILE A  54       4.297  12.071  -3.685  1.00  0.76           C  
ATOM    812  CG2 ILE A  54       2.912  10.462  -4.950  1.00  0.76           C  
ATOM    813  CD1 ILE A  54       3.169  12.782  -2.975  1.00  0.76           C  
ATOM    814  H   ILE A  54       5.935  12.876  -6.560  1.00  0.76           H  
ATOM    815  HA  ILE A  54       5.556  10.212  -5.248  1.00  0.76           H  
ATOM    816  HB  ILE A  54       3.468  12.388  -5.649  1.00  0.76           H  
ATOM    817 1HG1 ILE A  54       4.602  11.226  -3.080  1.00  0.76           H  
ATOM    818 2HG1 ILE A  54       5.136  12.759  -3.770  1.00  0.76           H  
ATOM    819 1HG2 ILE A  54       2.047  10.835  -4.421  1.00  0.76           H  
ATOM    820 2HG2 ILE A  54       2.622  10.111  -5.932  1.00  0.76           H  
ATOM    821 3HG2 ILE A  54       3.362   9.638  -4.388  1.00  0.76           H  
ATOM    822 1HD1 ILE A  54       3.493  13.105  -1.992  1.00  0.76           H  
ATOM    823 2HD1 ILE A  54       2.850  13.649  -3.557  1.00  0.76           H  
ATOM    824 3HD1 ILE A  54       2.343  12.093  -2.869  1.00  0.76           H  
ATOM    825  N   SER A  55       4.742   9.100  -7.293  1.00  0.83           N  
ATOM    826  CA  SER A  55       4.364   8.450  -8.548  1.00  0.83           C  
ATOM    827  C   SER A  55       3.250   7.420  -8.415  1.00  0.83           C  
ATOM    828  O   SER A  55       3.168   6.680  -7.427  1.00  0.83           O  
ATOM    829  CB  SER A  55       5.565   7.767  -9.167  1.00  0.83           C  
ATOM    830  OG  SER A  55       6.566   8.689  -9.514  1.00  0.83           O  
ATOM    831  H   SER A  55       5.049   8.549  -6.485  1.00  0.83           H  
ATOM    832  HA  SER A  55       4.014   9.219  -9.234  1.00  0.83           H  
ATOM    833 1HB  SER A  55       5.965   7.046  -8.460  1.00  0.83           H  
ATOM    834 2HB  SER A  55       5.250   7.217 -10.054  1.00  0.83           H  
ATOM    835  HG  SER A  55       6.219   9.157 -10.261  1.00  0.83           H  
ATOM    836  N   TYR A  56       2.425   7.353  -9.461  1.00  0.92           N  
ATOM    837  CA  TYR A  56       1.308   6.411  -9.602  1.00  0.92           C  
ATOM    838  C   TYR A  56       1.278   5.709 -10.973  1.00  0.92           C  
ATOM    839  O   TYR A  56       2.170   5.925 -11.794  1.00  0.92           O  
ATOM    840  CB  TYR A  56      -0.007   7.087  -9.298  1.00  0.92           C  
ATOM    841  CG  TYR A  56      -0.255   7.488  -7.810  1.00  0.92           C  
ATOM    842  CD1 TYR A  56       0.232   8.650  -7.301  1.00  0.92           C  
ATOM    843  CD2 TYR A  56      -1.030   6.669  -6.980  1.00  0.92           C  
ATOM    844  CE1 TYR A  56      -0.049   8.999  -6.007  1.00  0.92           C  
ATOM    845  CE2 TYR A  56      -1.308   7.036  -5.706  1.00  0.92           C  
ATOM    846  CZ  TYR A  56      -0.819   8.199  -5.220  1.00  0.92           C  
ATOM    847  OH  TYR A  56      -1.082   8.567  -3.934  1.00  0.92           O  
ATOM    848  H   TYR A  56       2.569   8.039 -10.210  1.00  0.92           H  
ATOM    849  HA  TYR A  56       1.438   5.625  -8.855  1.00  0.92           H  
ATOM    850 1HB  TYR A  56      -0.093   7.991  -9.907  1.00  0.92           H  
ATOM    851 2HB  TYR A  56      -0.774   6.435  -9.610  1.00  0.92           H  
ATOM    852  HD1 TYR A  56       0.835   9.306  -7.923  1.00  0.92           H  
ATOM    853  HD2 TYR A  56      -1.419   5.727  -7.347  1.00  0.92           H  
ATOM    854  HE1 TYR A  56       0.328   9.920  -5.613  1.00  0.92           H  
ATOM    855  HE2 TYR A  56      -1.920   6.390  -5.074  1.00  0.92           H  
ATOM    856  HH  TYR A  56      -1.658   7.913  -3.527  1.00  0.92           H  
ATOM    857  N   SER A  57       0.310   4.793 -11.182  1.00  1.02           N  
ATOM    858  CA  SER A  57       0.223   4.020 -12.429  1.00  1.02           C  
ATOM    859  C   SER A  57      -1.107   4.044 -13.240  1.00  1.02           C  
ATOM    860  O   SER A  57      -1.256   3.238 -14.163  1.00  1.02           O  
ATOM    861  CB  SER A  57       0.550   2.572 -12.106  1.00  1.02           C  
ATOM    862  OG  SER A  57      -0.372   2.018 -11.187  1.00  1.02           O  
ATOM    863  H   SER A  57      -0.392   4.617 -10.469  1.00  1.02           H  
ATOM    864  HA  SER A  57       1.001   4.398 -13.093  1.00  1.02           H  
ATOM    865 1HB  SER A  57       0.557   1.982 -13.019  1.00  1.02           H  
ATOM    866 2HB  SER A  57       1.553   2.527 -11.683  1.00  1.02           H  
ATOM    867  HG  SER A  57      -0.627   2.732 -10.562  1.00  1.02           H  
ATOM    868  N   SER A  58      -2.073   4.917 -12.925  1.00  1.13           N  
ATOM    869  CA  SER A  58      -3.343   4.932 -13.696  1.00  1.13           C  
ATOM    870  C   SER A  58      -4.108   6.246 -13.589  1.00  1.13           C  
ATOM    871  O   SER A  58      -3.828   7.052 -12.707  1.00  1.13           O  
ATOM    872  CB  SER A  58      -4.281   3.829 -13.245  1.00  1.13           C  
ATOM    873  OG  SER A  58      -4.802   4.087 -11.955  1.00  1.13           O  
ATOM    874  H   SER A  58      -1.921   5.569 -12.171  1.00  1.13           H  
ATOM    875  HA  SER A  58      -3.099   4.774 -14.749  1.00  1.13           H  
ATOM    876 1HB  SER A  58      -5.099   3.728 -13.953  1.00  1.13           H  
ATOM    877 2HB  SER A  58      -3.743   2.881 -13.233  1.00  1.13           H  
ATOM    878  HG  SER A  58      -5.230   3.264 -11.682  1.00  1.13           H  
ATOM    879  N   GLU A  59      -5.130   6.430 -14.437  1.00  1.21           N  
ATOM    880  CA  GLU A  59      -5.929   7.660 -14.386  1.00  1.21           C  
ATOM    881  C   GLU A  59      -6.681   7.802 -13.060  1.00  1.21           C  
ATOM    882  O   GLU A  59      -6.779   8.899 -12.501  1.00  1.21           O  
ATOM    883  CB  GLU A  59      -6.942   7.681 -15.536  1.00  1.21           C  
ATOM    884  CG  GLU A  59      -6.340   7.811 -16.948  1.00  1.21           C  
ATOM    885  CD  GLU A  59      -5.619   9.119 -17.203  1.00  1.21           C  
ATOM    886  OE1 GLU A  59      -6.187  10.159 -16.983  1.00  1.21           O  
ATOM    887  OE2 GLU A  59      -4.481   9.070 -17.625  1.00  1.21           O  
ATOM    888  H   GLU A  59      -5.331   5.730 -15.137  1.00  1.21           H  
ATOM    889  HA  GLU A  59      -5.258   8.509 -14.491  1.00  1.21           H  
ATOM    890 1HB  GLU A  59      -7.533   6.764 -15.512  1.00  1.21           H  
ATOM    891 2HB  GLU A  59      -7.631   8.513 -15.393  1.00  1.21           H  
ATOM    892 1HG  GLU A  59      -5.635   6.994 -17.098  1.00  1.21           H  
ATOM    893 2HG  GLU A  59      -7.139   7.699 -17.679  1.00  1.21           H  
ATOM    894  N   GLU A  60      -7.184   6.691 -12.522  1.00  1.26           N  
ATOM    895  CA  GLU A  60      -7.873   6.768 -11.240  1.00  1.26           C  
ATOM    896  C   GLU A  60      -6.860   7.185 -10.190  1.00  1.26           C  
ATOM    897  O   GLU A  60      -7.123   8.020  -9.315  1.00  1.26           O  
ATOM    898  CB  GLU A  60      -8.502   5.422 -10.870  1.00  1.26           C  
ATOM    899  CG  GLU A  60      -9.688   5.015 -11.747  1.00  1.26           C  
ATOM    900  CD  GLU A  60     -10.260   3.654 -11.396  1.00  1.26           C  
ATOM    901  OE1 GLU A  60      -9.677   2.972 -10.586  1.00  1.26           O  
ATOM    902  OE2 GLU A  60     -11.282   3.303 -11.941  1.00  1.26           O  
ATOM    903  H   GLU A  60      -7.083   5.808 -13.001  1.00  1.26           H  
ATOM    904  HA  GLU A  60      -8.654   7.530 -11.296  1.00  1.26           H  
ATOM    905 1HB  GLU A  60      -7.745   4.639 -10.945  1.00  1.26           H  
ATOM    906 2HB  GLU A  60      -8.841   5.451  -9.835  1.00  1.26           H  
ATOM    907 1HG  GLU A  60     -10.473   5.763 -11.642  1.00  1.26           H  
ATOM    908 2HG  GLU A  60      -9.366   5.011 -12.788  1.00  1.26           H  
ATOM    909  N   GLN A  61      -5.657   6.639 -10.318  1.00  1.27           N  
ATOM    910  CA  GLN A  61      -4.616   6.978  -9.388  1.00  1.27           C  
ATOM    911  C   GLN A  61      -4.101   8.407  -9.586  1.00  1.27           C  
ATOM    912  O   GLN A  61      -3.563   8.991  -8.653  1.00  1.27           O  
ATOM    913  CB  GLN A  61      -3.517   5.958  -9.458  1.00  1.27           C  
ATOM    914  CG  GLN A  61      -3.893   4.594  -8.917  1.00  1.27           C  
ATOM    915  CD  GLN A  61      -2.788   3.532  -9.085  1.00  1.27           C  
ATOM    916  OE1 GLN A  61      -1.653   3.786  -9.548  1.00  1.27           O  
ATOM    917  NE2 GLN A  61      -3.130   2.306  -8.699  1.00  1.27           N  
ATOM    918  H   GLN A  61      -5.459   5.948 -11.047  1.00  1.27           H  
ATOM    919  HA  GLN A  61      -5.036   6.918  -8.388  1.00  1.27           H  
ATOM    920 1HB  GLN A  61      -3.174   5.855 -10.478  1.00  1.27           H  
ATOM    921 2HB  GLN A  61      -2.759   6.322  -8.900  1.00  1.27           H  
ATOM    922 1HG  GLN A  61      -4.092   4.702  -7.849  1.00  1.27           H  
ATOM    923 2HG  GLN A  61      -4.791   4.247  -9.420  1.00  1.27           H  
ATOM    924 1HE2 GLN A  61      -2.475   1.548  -8.768  1.00  1.27           H  
ATOM    925 2HE2 GLN A  61      -4.040   2.130  -8.321  1.00  1.27           H  
ATOM    926  N   LYS A  62      -4.255   8.991 -10.781  1.00  1.24           N  
ATOM    927  CA  LYS A  62      -3.864  10.390 -10.963  1.00  1.24           C  
ATOM    928  C   LYS A  62      -4.747  11.290 -10.102  1.00  1.24           C  
ATOM    929  O   LYS A  62      -4.279  12.289  -9.550  1.00  1.24           O  
ATOM    930  CB  LYS A  62      -3.931  10.847 -12.422  1.00  1.24           C  
ATOM    931  CG  LYS A  62      -2.851  10.288 -13.334  1.00  1.24           C  
ATOM    932  CD  LYS A  62      -3.047  10.795 -14.750  1.00  1.24           C  
ATOM    933  CE  LYS A  62      -1.998  10.258 -15.689  1.00  1.24           C  
ATOM    934  NZ  LYS A  62      -2.252  10.673 -17.085  1.00  1.24           N  
ATOM    935  H   LYS A  62      -4.629   8.454 -11.561  1.00  1.24           H  
ATOM    936  HA  LYS A  62      -2.836  10.501 -10.627  1.00  1.24           H  
ATOM    937 1HB  LYS A  62      -4.894  10.568 -12.844  1.00  1.24           H  
ATOM    938 2HB  LYS A  62      -3.864  11.933 -12.462  1.00  1.24           H  
ATOM    939 1HG  LYS A  62      -1.867  10.598 -12.978  1.00  1.24           H  
ATOM    940 2HG  LYS A  62      -2.886   9.209 -13.340  1.00  1.24           H  
ATOM    941 1HD  LYS A  62      -4.029  10.498 -15.116  1.00  1.24           H  
ATOM    942 2HD  LYS A  62      -2.994  11.881 -14.754  1.00  1.24           H  
ATOM    943 1HE  LYS A  62      -1.033  10.623 -15.378  1.00  1.24           H  
ATOM    944 2HE  LYS A  62      -1.998   9.173 -15.649  1.00  1.24           H  
ATOM    945 1HZ  LYS A  62      -1.540  10.299 -17.683  1.00  1.24           H  
ATOM    946 2HZ  LYS A  62      -3.164  10.282 -17.357  1.00  1.24           H  
ATOM    947 3HZ  LYS A  62      -2.266  11.675 -17.156  1.00  1.24           H  
ATOM    948  N   GLU A  63      -6.034  10.937  -9.965  1.00  1.20           N  
ATOM    949  CA  GLU A  63      -6.905  11.744  -9.101  1.00  1.20           C  
ATOM    950  C   GLU A  63      -6.394  11.658  -7.661  1.00  1.20           C  
ATOM    951  O   GLU A  63      -6.341  12.663  -6.934  1.00  1.20           O  
ATOM    952  CB  GLU A  63      -8.356  11.258  -9.156  1.00  1.20           C  
ATOM    953  CG  GLU A  63      -9.068  11.505 -10.490  1.00  1.20           C  
ATOM    954  CD  GLU A  63     -10.499  10.981 -10.516  1.00  1.20           C  
ATOM    955  OE1 GLU A  63     -10.892  10.314  -9.587  1.00  1.20           O  
ATOM    956  OE2 GLU A  63     -11.197  11.265 -11.464  1.00  1.20           O  
ATOM    957  H   GLU A  63      -6.389  10.125 -10.480  1.00  1.20           H  
ATOM    958  HA  GLU A  63      -6.863  12.782  -9.425  1.00  1.20           H  
ATOM    959 1HB  GLU A  63      -8.388  10.191  -8.954  1.00  1.20           H  
ATOM    960 2HB  GLU A  63      -8.931  11.753  -8.374  1.00  1.20           H  
ATOM    961 1HG  GLU A  63      -9.075  12.573 -10.697  1.00  1.20           H  
ATOM    962 2HG  GLU A  63      -8.493  11.011 -11.279  1.00  1.20           H  
ATOM    963  N   VAL A  64      -5.953  10.455  -7.285  1.00  1.15           N  
ATOM    964  CA  VAL A  64      -5.390  10.218  -5.964  1.00  1.15           C  
ATOM    965  C   VAL A  64      -4.111  11.027  -5.798  1.00  1.15           C  
ATOM    966  O   VAL A  64      -3.889  11.639  -4.748  1.00  1.15           O  
ATOM    967  CB  VAL A  64      -5.077   8.728  -5.746  1.00  1.15           C  
ATOM    968  CG1 VAL A  64      -4.348   8.560  -4.497  1.00  1.15           C  
ATOM    969  CG2 VAL A  64      -6.361   7.931  -5.732  1.00  1.15           C  
ATOM    970  H   VAL A  64      -6.060   9.677  -7.943  1.00  1.15           H  
ATOM    971  HA  VAL A  64      -6.112  10.542  -5.214  1.00  1.15           H  
ATOM    972  HB  VAL A  64      -4.438   8.375  -6.529  1.00  1.15           H  
ATOM    973 1HG1 VAL A  64      -4.111   7.506  -4.334  1.00  1.15           H  
ATOM    974 2HG1 VAL A  64      -3.442   9.144  -4.532  1.00  1.15           H  
ATOM    975 3HG1 VAL A  64      -4.954   8.904  -3.742  1.00  1.15           H  
ATOM    976 1HG2 VAL A  64      -6.128   6.876  -5.583  1.00  1.15           H  
ATOM    977 2HG2 VAL A  64      -6.998   8.279  -4.930  1.00  1.15           H  
ATOM    978 3HG2 VAL A  64      -6.873   8.061  -6.688  1.00  1.15           H  
ATOM    979  N   MET A  65      -3.283  11.034  -6.846  1.00  1.10           N  
ATOM    980  CA  MET A  65      -2.030  11.760  -6.848  1.00  1.10           C  
ATOM    981  C   MET A  65      -2.271  13.229  -6.590  1.00  1.10           C  
ATOM    982  O   MET A  65      -1.625  13.824  -5.738  1.00  1.10           O  
ATOM    983  CB  MET A  65      -1.300  11.564  -8.163  1.00  1.10           C  
ATOM    984  CG  MET A  65       0.060  12.199  -8.268  1.00  1.10           C  
ATOM    985  SD  MET A  65       0.864  11.738  -9.810  1.00  1.10           S  
ATOM    986  CE  MET A  65      -0.139  12.553 -11.053  1.00  1.10           C  
ATOM    987  H   MET A  65      -3.528  10.486  -7.662  1.00  1.10           H  
ATOM    988  HA  MET A  65      -1.408  11.370  -6.066  1.00  1.10           H  
ATOM    989 1HB  MET A  65      -1.269  10.524  -8.430  1.00  1.10           H  
ATOM    990 2HB  MET A  65      -1.881  12.049  -8.937  1.00  1.10           H  
ATOM    991 1HG  MET A  65      -0.037  13.282  -8.236  1.00  1.10           H  
ATOM    992 2HG  MET A  65       0.693  11.883  -7.438  1.00  1.10           H  
ATOM    993 1HE  MET A  65       0.262  12.343 -12.046  1.00  1.10           H  
ATOM    994 2HE  MET A  65      -1.161  12.191 -10.991  1.00  1.10           H  
ATOM    995 3HE  MET A  65      -0.135  13.631 -10.890  1.00  1.10           H  
ATOM    996  N   LYS A  66      -3.244  13.819  -7.263  1.00  1.06           N  
ATOM    997  CA  LYS A  66      -3.502  15.226  -7.022  1.00  1.06           C  
ATOM    998  C   LYS A  66      -3.796  15.461  -5.537  1.00  1.06           C  
ATOM    999  O   LYS A  66      -3.214  16.351  -4.911  1.00  1.06           O  
ATOM   1000  CB  LYS A  66      -4.664  15.706  -7.891  1.00  1.06           C  
ATOM   1001  CG  LYS A  66      -5.005  17.201  -7.765  1.00  1.06           C  
ATOM   1002  CD  LYS A  66      -6.149  17.580  -8.718  1.00  1.06           C  
ATOM   1003  CE  LYS A  66      -6.421  19.089  -8.735  1.00  1.06           C  
ATOM   1004  NZ  LYS A  66      -6.949  19.579  -7.437  1.00  1.06           N  
ATOM   1005  H   LYS A  66      -3.773  13.297  -7.964  1.00  1.06           H  
ATOM   1006  HA  LYS A  66      -2.610  15.793  -7.286  1.00  1.06           H  
ATOM   1007 1HB  LYS A  66      -4.439  15.496  -8.938  1.00  1.06           H  
ATOM   1008 2HB  LYS A  66      -5.559  15.136  -7.635  1.00  1.06           H  
ATOM   1009 1HG  LYS A  66      -5.309  17.425  -6.737  1.00  1.06           H  
ATOM   1010 2HG  LYS A  66      -4.127  17.802  -8.002  1.00  1.06           H  
ATOM   1011 1HD  LYS A  66      -5.898  17.255  -9.729  1.00  1.06           H  
ATOM   1012 2HD  LYS A  66      -7.057  17.063  -8.407  1.00  1.06           H  
ATOM   1013 1HE  LYS A  66      -5.495  19.616  -8.958  1.00  1.06           H  
ATOM   1014 2HE  LYS A  66      -7.150  19.308  -9.513  1.00  1.06           H  
ATOM   1015 1HZ  LYS A  66      -7.110  20.569  -7.476  1.00  1.06           H  
ATOM   1016 2HZ  LYS A  66      -7.807  19.113  -7.207  1.00  1.06           H  
ATOM   1017 3HZ  LYS A  66      -6.262  19.396  -6.692  1.00  1.06           H  
ATOM   1018  N   TYR A  67      -4.673  14.637  -4.959  1.00  1.03           N  
ATOM   1019  CA  TYR A  67      -5.039  14.799  -3.554  1.00  1.03           C  
ATOM   1020  C   TYR A  67      -3.812  14.722  -2.633  1.00  1.03           C  
ATOM   1021  O   TYR A  67      -3.608  15.588  -1.766  1.00  1.03           O  
ATOM   1022  CB  TYR A  67      -6.055  13.733  -3.150  1.00  1.03           C  
ATOM   1023  CG  TYR A  67      -6.578  13.860  -1.726  1.00  1.03           C  
ATOM   1024  CD1 TYR A  67      -7.598  14.762  -1.461  1.00  1.03           C  
ATOM   1025  CD2 TYR A  67      -6.064  13.093  -0.699  1.00  1.03           C  
ATOM   1026  CE1 TYR A  67      -8.103  14.885  -0.183  1.00  1.03           C  
ATOM   1027  CE2 TYR A  67      -6.579  13.216   0.577  1.00  1.03           C  
ATOM   1028  CZ  TYR A  67      -7.588  14.102   0.836  1.00  1.03           C  
ATOM   1029  OH  TYR A  67      -8.092  14.220   2.112  1.00  1.03           O  
ATOM   1030  H   TYR A  67      -5.113  13.900  -5.518  1.00  1.03           H  
ATOM   1031  HA  TYR A  67      -5.488  15.785  -3.429  1.00  1.03           H  
ATOM   1032 1HB  TYR A  67      -6.906  13.767  -3.833  1.00  1.03           H  
ATOM   1033 2HB  TYR A  67      -5.606  12.748  -3.253  1.00  1.03           H  
ATOM   1034  HD1 TYR A  67      -8.006  15.374  -2.267  1.00  1.03           H  
ATOM   1035  HD2 TYR A  67      -5.259  12.383  -0.900  1.00  1.03           H  
ATOM   1036  HE1 TYR A  67      -8.906  15.593   0.020  1.00  1.03           H  
ATOM   1037  HE2 TYR A  67      -6.187  12.607   1.381  1.00  1.03           H  
ATOM   1038  HH  TYR A  67      -7.609  13.632   2.700  1.00  1.03           H  
ATOM   1039  N   VAL A  68      -2.996  13.669  -2.794  1.00  1.00           N  
ATOM   1040  CA  VAL A  68      -1.830  13.512  -1.925  1.00  1.00           C  
ATOM   1041  C   VAL A  68      -0.807  14.635  -2.082  1.00  1.00           C  
ATOM   1042  O   VAL A  68      -0.200  15.058  -1.096  1.00  1.00           O  
ATOM   1043  CB  VAL A  68      -1.182  12.132  -2.120  1.00  1.00           C  
ATOM   1044  CG1 VAL A  68      -0.622  11.972  -3.427  1.00  1.00           C  
ATOM   1045  CG2 VAL A  68      -0.111  11.982  -1.150  1.00  1.00           C  
ATOM   1046  H   VAL A  68      -3.198  12.982  -3.526  1.00  1.00           H  
ATOM   1047  HA  VAL A  68      -2.191  13.531  -0.897  1.00  1.00           H  
ATOM   1048  HB  VAL A  68      -1.939  11.374  -1.984  1.00  1.00           H  
ATOM   1049 1HG1 VAL A  68      -0.195  10.983  -3.516  1.00  1.00           H  
ATOM   1050 2HG1 VAL A  68      -1.427  12.084  -4.086  1.00  1.00           H  
ATOM   1051 3HG1 VAL A  68       0.138  12.709  -3.627  1.00  1.00           H  
ATOM   1052 1HG2 VAL A  68       0.354  11.001  -1.257  1.00  1.00           H  
ATOM   1053 2HG2 VAL A  68       0.627  12.759  -1.321  1.00  1.00           H  
ATOM   1054 3HG2 VAL A  68      -0.504  12.084  -0.171  1.00  1.00           H  
ATOM   1055  N   VAL A  69      -0.681  15.176  -3.288  1.00  0.98           N  
ATOM   1056  CA  VAL A  69       0.189  16.308  -3.556  1.00  0.98           C  
ATOM   1057  C   VAL A  69      -0.267  17.548  -2.820  1.00  0.98           C  
ATOM   1058  O   VAL A  69       0.545  18.231  -2.188  1.00  0.98           O  
ATOM   1059  CB  VAL A  69       0.202  16.552  -5.056  1.00  0.98           C  
ATOM   1060  CG1 VAL A  69       0.857  17.847  -5.418  1.00  0.98           C  
ATOM   1061  CG2 VAL A  69       0.980  15.404  -5.685  1.00  0.98           C  
ATOM   1062  H   VAL A  69      -1.197  14.769  -4.071  1.00  0.98           H  
ATOM   1063  HA  VAL A  69       1.196  16.051  -3.231  1.00  0.98           H  
ATOM   1064  HB  VAL A  69      -0.818  16.570  -5.409  1.00  0.98           H  
ATOM   1065 1HG1 VAL A  69       0.820  17.979  -6.487  1.00  0.98           H  
ATOM   1066 2HG1 VAL A  69       0.327  18.674  -4.944  1.00  0.98           H  
ATOM   1067 3HG1 VAL A  69       1.870  17.818  -5.096  1.00  0.98           H  
ATOM   1068 1HG2 VAL A  69       0.964  15.518  -6.744  1.00  0.98           H  
ATOM   1069 2HG2 VAL A  69       2.006  15.419  -5.318  1.00  0.98           H  
ATOM   1070 3HG2 VAL A  69       0.545  14.463  -5.432  1.00  0.98           H  
ATOM   1071  N   GLU A  70      -1.571  17.827  -2.861  1.00  0.96           N  
ATOM   1072  CA  GLU A  70      -2.092  18.983  -2.150  1.00  0.96           C  
ATOM   1073  C   GLU A  70      -1.853  18.817  -0.650  1.00  0.96           C  
ATOM   1074  O   GLU A  70      -1.468  19.772   0.036  1.00  0.96           O  
ATOM   1075  CB  GLU A  70      -3.587  19.159  -2.444  1.00  0.96           C  
ATOM   1076  CG  GLU A  70      -3.901  19.596  -3.879  1.00  0.96           C  
ATOM   1077  CD  GLU A  70      -5.385  19.676  -4.180  1.00  0.96           C  
ATOM   1078  OE1 GLU A  70      -6.180  19.357  -3.329  1.00  0.96           O  
ATOM   1079  OE2 GLU A  70      -5.723  20.049  -5.292  1.00  0.96           O  
ATOM   1080  H   GLU A  70      -2.199  17.235  -3.412  1.00  0.96           H  
ATOM   1081  HA  GLU A  70      -1.557  19.871  -2.488  1.00  0.96           H  
ATOM   1082 1HB  GLU A  70      -4.101  18.212  -2.266  1.00  0.96           H  
ATOM   1083 2HB  GLU A  70      -4.009  19.896  -1.764  1.00  0.96           H  
ATOM   1084 1HG  GLU A  70      -3.454  20.572  -4.053  1.00  0.96           H  
ATOM   1085 2HG  GLU A  70      -3.435  18.891  -4.567  1.00  0.96           H  
ATOM   1086  N   SER A  71      -2.030  17.586  -0.150  1.00  0.94           N  
ATOM   1087  CA  SER A  71      -1.809  17.297   1.259  1.00  0.94           C  
ATOM   1088  C   SER A  71      -0.340  17.478   1.632  1.00  0.94           C  
ATOM   1089  O   SER A  71      -0.028  18.059   2.676  1.00  0.94           O  
ATOM   1090  CB  SER A  71      -2.252  15.887   1.580  1.00  0.94           C  
ATOM   1091  OG  SER A  71      -3.640  15.747   1.415  1.00  0.94           O  
ATOM   1092  H   SER A  71      -2.368  16.845  -0.767  1.00  0.94           H  
ATOM   1093  HA  SER A  71      -2.402  17.994   1.851  1.00  0.94           H  
ATOM   1094 1HB  SER A  71      -1.734  15.183   0.936  1.00  0.94           H  
ATOM   1095 2HB  SER A  71      -1.976  15.649   2.607  1.00  0.94           H  
ATOM   1096  HG  SER A  71      -3.804  15.858   0.458  1.00  0.94           H  
ATOM   1097  N   LEU A  72       0.563  17.026   0.756  1.00  0.93           N  
ATOM   1098  CA  LEU A  72       1.991  17.154   0.992  1.00  0.93           C  
ATOM   1099  C   LEU A  72       2.379  18.620   1.099  1.00  0.93           C  
ATOM   1100  O   LEU A  72       3.086  19.013   2.033  1.00  0.93           O  
ATOM   1101  CB  LEU A  72       2.795  16.484  -0.134  1.00  0.93           C  
ATOM   1102  CG  LEU A  72       4.301  16.606  -0.000  1.00  0.93           C  
ATOM   1103  CD1 LEU A  72       4.719  15.971   1.266  1.00  0.93           C  
ATOM   1104  CD2 LEU A  72       5.003  15.916  -1.146  1.00  0.93           C  
ATOM   1105  H   LEU A  72       0.245  16.539  -0.079  1.00  0.93           H  
ATOM   1106  HA  LEU A  72       2.231  16.662   1.934  1.00  0.93           H  
ATOM   1107 1HB  LEU A  72       2.531  15.431  -0.177  1.00  0.93           H  
ATOM   1108 2HB  LEU A  72       2.509  16.940  -1.079  1.00  0.93           H  
ATOM   1109  HG  LEU A  72       4.573  17.659   0.025  1.00  0.93           H  
ATOM   1110 1HD1 LEU A  72       5.788  16.082   1.362  1.00  0.93           H  
ATOM   1111 2HD1 LEU A  72       4.217  16.456   2.102  1.00  0.93           H  
ATOM   1112 3HD1 LEU A  72       4.463  14.919   1.262  1.00  0.93           H  
ATOM   1113 1HD2 LEU A  72       6.056  16.026  -1.002  1.00  0.93           H  
ATOM   1114 2HD2 LEU A  72       4.743  14.865  -1.145  1.00  0.93           H  
ATOM   1115 3HD2 LEU A  72       4.718  16.351  -2.092  1.00  0.93           H  
ATOM   1116  N   GLU A  73       1.913  19.438   0.151  1.00  0.93           N  
ATOM   1117  CA  GLU A  73       2.236  20.854   0.201  1.00  0.93           C  
ATOM   1118  C   GLU A  73       1.712  21.492   1.491  1.00  0.93           C  
ATOM   1119  O   GLU A  73       2.425  22.262   2.148  1.00  0.93           O  
ATOM   1120  CB  GLU A  73       1.699  21.591  -1.032  1.00  0.93           C  
ATOM   1121  CG  GLU A  73       2.084  23.074  -1.045  1.00  0.93           C  
ATOM   1122  CD  GLU A  73       1.724  23.830  -2.303  1.00  0.93           C  
ATOM   1123  OE1 GLU A  73       1.277  23.236  -3.250  1.00  0.93           O  
ATOM   1124  OE2 GLU A  73       1.882  25.033  -2.290  1.00  0.93           O  
ATOM   1125  H   GLU A  73       1.337  19.064  -0.606  1.00  0.93           H  
ATOM   1126  HA  GLU A  73       3.310  20.952   0.204  1.00  0.93           H  
ATOM   1127 1HB  GLU A  73       2.076  21.126  -1.936  1.00  0.93           H  
ATOM   1128 2HB  GLU A  73       0.610  21.514  -1.056  1.00  0.93           H  
ATOM   1129 1HG  GLU A  73       1.594  23.553  -0.198  1.00  0.93           H  
ATOM   1130 2HG  GLU A  73       3.151  23.146  -0.891  1.00  0.93           H  
ATOM   1131  N   LYS A  74       0.480  21.149   1.883  1.00  0.93           N  
ATOM   1132  CA  LYS A  74      -0.091  21.700   3.105  1.00  0.93           C  
ATOM   1133  C   LYS A  74       0.773  21.342   4.309  1.00  0.93           C  
ATOM   1134  O   LYS A  74       1.135  22.218   5.102  1.00  0.93           O  
ATOM   1135  CB  LYS A  74      -1.523  21.188   3.304  1.00  0.93           C  
ATOM   1136  CG  LYS A  74      -2.258  21.726   4.544  1.00  0.93           C  
ATOM   1137  CD  LYS A  74      -3.687  21.170   4.600  1.00  0.93           C  
ATOM   1138  CE  LYS A  74      -4.504  21.772   5.749  1.00  0.93           C  
ATOM   1139  NZ  LYS A  74      -3.996  21.352   7.080  1.00  0.93           N  
ATOM   1140  H   LYS A  74      -0.083  20.519   1.309  1.00  0.93           H  
ATOM   1141  HA  LYS A  74      -0.115  22.785   3.018  1.00  0.93           H  
ATOM   1142 1HB  LYS A  74      -2.116  21.430   2.422  1.00  0.93           H  
ATOM   1143 2HB  LYS A  74      -1.503  20.102   3.383  1.00  0.93           H  
ATOM   1144 1HG  LYS A  74      -1.721  21.423   5.451  1.00  0.93           H  
ATOM   1145 2HG  LYS A  74      -2.294  22.813   4.510  1.00  0.93           H  
ATOM   1146 1HD  LYS A  74      -4.192  21.380   3.656  1.00  0.93           H  
ATOM   1147 2HD  LYS A  74      -3.640  20.090   4.732  1.00  0.93           H  
ATOM   1148 1HE  LYS A  74      -4.465  22.858   5.685  1.00  0.93           H  
ATOM   1149 2HE  LYS A  74      -5.539  21.449   5.651  1.00  0.93           H  
ATOM   1150 1HZ  LYS A  74      -4.545  21.762   7.813  1.00  0.93           H  
ATOM   1151 2HZ  LYS A  74      -4.024  20.352   7.170  1.00  0.93           H  
ATOM   1152 3HZ  LYS A  74      -3.021  21.662   7.200  1.00  0.93           H  
ATOM   1153  N   SER A  75       1.142  20.063   4.425  1.00  0.93           N  
ATOM   1154  CA  SER A  75       1.945  19.606   5.551  1.00  0.93           C  
ATOM   1155  C   SER A  75       3.269  20.341   5.592  1.00  0.93           C  
ATOM   1156  O   SER A  75       3.731  20.753   6.656  1.00  0.93           O  
ATOM   1157  CB  SER A  75       2.197  18.118   5.466  1.00  0.93           C  
ATOM   1158  OG  SER A  75       2.960  17.671   6.567  1.00  0.93           O  
ATOM   1159  H   SER A  75       0.830  19.384   3.729  1.00  0.93           H  
ATOM   1160  HA  SER A  75       1.399  19.818   6.472  1.00  0.93           H  
ATOM   1161 1HB  SER A  75       1.247  17.598   5.439  1.00  0.93           H  
ATOM   1162 2HB  SER A  75       2.719  17.890   4.534  1.00  0.93           H  
ATOM   1163  HG  SER A  75       2.363  17.686   7.321  1.00  0.93           H  
ATOM   1164  N   ALA A  76       3.906  20.492   4.439  1.00  0.93           N  
ATOM   1165  CA  ALA A  76       5.185  21.163   4.414  1.00  0.93           C  
ATOM   1166  C   ALA A  76       5.081  22.570   4.944  1.00  0.93           C  
ATOM   1167  O   ALA A  76       5.929  22.999   5.734  1.00  0.93           O  
ATOM   1168  CB  ALA A  76       5.697  21.190   3.013  1.00  0.93           C  
ATOM   1169  H   ALA A  76       3.504  20.123   3.575  1.00  0.93           H  
ATOM   1170  HA  ALA A  76       5.866  20.621   5.061  1.00  0.93           H  
ATOM   1171 1HB  ALA A  76       6.663  21.675   2.980  1.00  0.93           H  
ATOM   1172 2HB  ALA A  76       5.783  20.187   2.616  1.00  0.93           H  
ATOM   1173 3HB  ALA A  76       4.980  21.748   2.425  1.00  0.93           H  
ATOM   1174  N   LYS A  77       4.002  23.266   4.592  1.00  0.93           N  
ATOM   1175  CA  LYS A  77       3.814  24.612   5.091  1.00  0.93           C  
ATOM   1176  C   LYS A  77       3.627  24.590   6.612  1.00  0.93           C  
ATOM   1177  O   LYS A  77       4.216  25.402   7.328  1.00  0.93           O  
ATOM   1178  CB  LYS A  77       2.661  25.275   4.340  1.00  0.93           C  
ATOM   1179  CG  LYS A  77       3.031  25.605   2.879  1.00  0.93           C  
ATOM   1180  CD  LYS A  77       1.874  26.203   2.088  1.00  0.93           C  
ATOM   1181  CE  LYS A  77       2.326  26.587   0.672  1.00  0.93           C  
ATOM   1182  NZ  LYS A  77       1.196  27.087  -0.168  1.00  0.93           N  
ATOM   1183  H   LYS A  77       3.324  22.867   3.935  1.00  0.93           H  
ATOM   1184  HA  LYS A  77       4.717  25.184   4.880  1.00  0.93           H  
ATOM   1185 1HB  LYS A  77       1.802  24.603   4.328  1.00  0.93           H  
ATOM   1186 2HB  LYS A  77       2.366  26.190   4.844  1.00  0.93           H  
ATOM   1187 1HG  LYS A  77       3.869  26.305   2.876  1.00  0.93           H  
ATOM   1188 2HG  LYS A  77       3.353  24.689   2.382  1.00  0.93           H  
ATOM   1189 1HD  LYS A  77       1.073  25.463   2.013  1.00  0.93           H  
ATOM   1190 2HD  LYS A  77       1.489  27.085   2.598  1.00  0.93           H  
ATOM   1191 1HE  LYS A  77       3.079  27.368   0.748  1.00  0.93           H  
ATOM   1192 2HE  LYS A  77       2.771  25.719   0.188  1.00  0.93           H  
ATOM   1193 1HZ  LYS A  77       1.540  27.337  -1.093  1.00  0.93           H  
ATOM   1194 2HZ  LYS A  77       0.501  26.355  -0.261  1.00  0.93           H  
ATOM   1195 3HZ  LYS A  77       0.782  27.897   0.263  1.00  0.93           H  
ATOM   1196  N   GLU A  78       2.884  23.597   7.121  1.00  0.92           N  
ATOM   1197  CA  GLU A  78       2.663  23.456   8.567  1.00  0.92           C  
ATOM   1198  C   GLU A  78       3.981  23.200   9.313  1.00  0.92           C  
ATOM   1199  O   GLU A  78       4.163  23.651  10.447  1.00  0.92           O  
ATOM   1200  CB  GLU A  78       1.653  22.338   8.869  1.00  0.92           C  
ATOM   1201  CG  GLU A  78       0.212  22.657   8.445  1.00  0.92           C  
ATOM   1202  CD  GLU A  78      -0.777  21.541   8.718  1.00  0.92           C  
ATOM   1203  OE1 GLU A  78      -0.384  20.491   9.172  1.00  0.92           O  
ATOM   1204  OE2 GLU A  78      -1.950  21.748   8.450  1.00  0.92           O  
ATOM   1205  H   GLU A  78       2.427  22.949   6.478  1.00  0.92           H  
ATOM   1206  HA  GLU A  78       2.246  24.391   8.938  1.00  0.92           H  
ATOM   1207 1HB  GLU A  78       1.957  21.428   8.364  1.00  0.92           H  
ATOM   1208 2HB  GLU A  78       1.651  22.131   9.938  1.00  0.92           H  
ATOM   1209 1HG  GLU A  78      -0.115  23.550   8.973  1.00  0.92           H  
ATOM   1210 2HG  GLU A  78       0.206  22.882   7.381  1.00  0.92           H  
ATOM   1211  N   LEU A  79       4.913  22.509   8.652  1.00  0.90           N  
ATOM   1212  CA  LEU A  79       6.226  22.182   9.206  1.00  0.90           C  
ATOM   1213  C   LEU A  79       7.235  23.334   9.086  1.00  0.90           C  
ATOM   1214  O   LEU A  79       8.379  23.191   9.525  1.00  0.90           O  
ATOM   1215  CB  LEU A  79       6.819  20.946   8.500  1.00  0.90           C  
ATOM   1216  CG  LEU A  79       6.091  19.595   8.702  1.00  0.90           C  
ATOM   1217  CD1 LEU A  79       6.705  18.565   7.784  1.00  0.90           C  
ATOM   1218  CD2 LEU A  79       6.226  19.143  10.142  1.00  0.90           C  
ATOM   1219  H   LEU A  79       4.669  22.146   7.729  1.00  0.90           H  
ATOM   1220  HA  LEU A  79       6.096  21.951  10.262  1.00  0.90           H  
ATOM   1221 1HB  LEU A  79       6.821  21.144   7.429  1.00  0.90           H  
ATOM   1222 2HB  LEU A  79       7.848  20.823   8.824  1.00  0.90           H  
ATOM   1223  HG  LEU A  79       5.041  19.705   8.448  1.00  0.90           H  
ATOM   1224 1HD1 LEU A  79       6.189  17.613   7.902  1.00  0.90           H  
ATOM   1225 2HD1 LEU A  79       6.600  18.909   6.766  1.00  0.90           H  
ATOM   1226 3HD1 LEU A  79       7.751  18.443   8.022  1.00  0.90           H  
ATOM   1227 1HD2 LEU A  79       5.713  18.189  10.269  1.00  0.90           H  
ATOM   1228 2HD2 LEU A  79       7.282  19.024  10.390  1.00  0.90           H  
ATOM   1229 3HD2 LEU A  79       5.778  19.890  10.800  1.00  0.90           H  
ATOM   1230  N   GLY A  80       6.836  24.470   8.491  1.00  0.87           N  
ATOM   1231  CA  GLY A  80       7.748  25.600   8.337  1.00  0.87           C  
ATOM   1232  C   GLY A  80       8.536  25.652   7.020  1.00  0.87           C  
ATOM   1233  O   GLY A  80       9.580  26.316   6.960  1.00  0.87           O  
ATOM   1234  H   GLY A  80       5.881  24.573   8.145  1.00  0.87           H  
ATOM   1235 1HA  GLY A  80       7.166  26.516   8.432  1.00  0.87           H  
ATOM   1236 2HA  GLY A  80       8.448  25.598   9.170  1.00  0.87           H  
ATOM   1237  N   TRP A  81       8.070  24.951   5.984  1.00  0.84           N  
ATOM   1238  CA  TRP A  81       8.760  24.966   4.694  1.00  0.84           C  
ATOM   1239  C   TRP A  81       7.994  25.768   3.642  1.00  0.84           C  
ATOM   1240  O   TRP A  81       6.766  25.735   3.578  1.00  0.84           O  
ATOM   1241  CB  TRP A  81       8.962  23.524   4.253  1.00  0.84           C  
ATOM   1242  CG  TRP A  81       9.916  22.845   5.115  1.00  0.84           C  
ATOM   1243  CD1 TRP A  81       9.694  22.394   6.362  1.00  0.84           C  
ATOM   1244  CD2 TRP A  81      11.261  22.525   4.810  1.00  0.84           C  
ATOM   1245  NE1 TRP A  81      10.827  21.861   6.869  1.00  0.84           N  
ATOM   1246  CE2 TRP A  81      11.800  21.929   5.934  1.00  0.84           C  
ATOM   1247  CE3 TRP A  81      12.033  22.699   3.710  1.00  0.84           C  
ATOM   1248  CZ2 TRP A  81      13.113  21.524   5.982  1.00  0.84           C  
ATOM   1249  CZ3 TRP A  81      13.337  22.313   3.752  1.00  0.84           C  
ATOM   1250  CH2 TRP A  81      13.869  21.749   4.855  1.00  0.84           C  
ATOM   1251  H   TRP A  81       7.222  24.391   6.077  1.00  0.84           H  
ATOM   1252  HA  TRP A  81       9.737  25.428   4.821  1.00  0.84           H  
ATOM   1253 1HB  TRP A  81       8.027  22.996   4.279  1.00  0.84           H  
ATOM   1254 2HB  TRP A  81       9.335  23.504   3.244  1.00  0.84           H  
ATOM   1255  HD1 TRP A  81       8.754  22.478   6.889  1.00  0.84           H  
ATOM   1256  HE1 TRP A  81      10.917  21.483   7.797  1.00  0.84           H  
ATOM   1257  HE3 TRP A  81      11.615  23.155   2.819  1.00  0.84           H  
ATOM   1258  HZ2 TRP A  81      13.555  21.058   6.857  1.00  0.84           H  
ATOM   1259  HZ3 TRP A  81      13.943  22.475   2.876  1.00  0.84           H  
ATOM   1260  HH2 TRP A  81      14.915  21.476   4.834  1.00  0.84           H  
ATOM   1261  N   LYS A  82       8.727  26.484   2.797  1.00  0.82           N  
ATOM   1262  CA  LYS A  82       8.120  27.266   1.730  1.00  0.82           C  
ATOM   1263  C   LYS A  82       8.118  26.503   0.429  1.00  0.82           C  
ATOM   1264  O   LYS A  82       9.167  26.056  -0.031  1.00  0.82           O  
ATOM   1265  CB  LYS A  82       8.861  28.592   1.537  1.00  0.82           C  
ATOM   1266  CG  LYS A  82       8.243  29.491   0.465  1.00  0.82           C  
ATOM   1267  CD  LYS A  82       8.984  30.811   0.337  1.00  0.82           C  
ATOM   1268  CE  LYS A  82       8.370  31.676  -0.755  1.00  0.82           C  
ATOM   1269  NZ  LYS A  82       9.072  32.985  -0.888  1.00  0.82           N  
ATOM   1270  H   LYS A  82       9.738  26.481   2.890  1.00  0.82           H  
ATOM   1271  HA  LYS A  82       7.085  27.480   1.998  1.00  0.82           H  
ATOM   1272 1HB  LYS A  82       8.876  29.145   2.477  1.00  0.82           H  
ATOM   1273 2HB  LYS A  82       9.898  28.390   1.256  1.00  0.82           H  
ATOM   1274 1HG  LYS A  82       8.272  28.976  -0.498  1.00  0.82           H  
ATOM   1275 2HG  LYS A  82       7.201  29.687   0.712  1.00  0.82           H  
ATOM   1276 1HD  LYS A  82       8.945  31.347   1.286  1.00  0.82           H  
ATOM   1277 2HD  LYS A  82      10.026  30.617   0.090  1.00  0.82           H  
ATOM   1278 1HE  LYS A  82       8.428  31.143  -1.705  1.00  0.82           H  
ATOM   1279 2HE  LYS A  82       7.323  31.859  -0.518  1.00  0.82           H  
ATOM   1280 1HZ  LYS A  82       8.637  33.529  -1.620  1.00  0.82           H  
ATOM   1281 2HZ  LYS A  82       9.013  33.489  -0.015  1.00  0.82           H  
ATOM   1282 3HZ  LYS A  82      10.042  32.825  -1.120  1.00  0.82           H  
ATOM   1283  N   CYS A  83       6.949  26.329  -0.172  1.00  0.81           N  
ATOM   1284  CA  CYS A  83       6.905  25.635  -1.451  1.00  0.81           C  
ATOM   1285  C   CYS A  83       7.427  26.558  -2.523  1.00  0.81           C  
ATOM   1286  O   CYS A  83       6.962  27.694  -2.643  1.00  0.81           O  
ATOM   1287  CB  CYS A  83       5.503  25.174  -1.811  1.00  0.81           C  
ATOM   1288  SG  CYS A  83       5.432  24.253  -3.352  1.00  0.81           S  
ATOM   1289  H   CYS A  83       6.103  26.691   0.246  1.00  0.81           H  
ATOM   1290  HA  CYS A  83       7.560  24.768  -1.420  1.00  0.81           H  
ATOM   1291 1HB  CYS A  83       5.107  24.547  -1.021  1.00  0.81           H  
ATOM   1292 2HB  CYS A  83       4.843  26.035  -1.905  1.00  0.81           H  
ATOM   1293  HG  CYS A  83       4.100  24.099  -3.358  1.00  0.81           H  
ATOM   1294  N   LEU A  84       8.412  26.094  -3.269  1.00  0.80           N  
ATOM   1295  CA  LEU A  84       8.995  26.905  -4.316  1.00  0.80           C  
ATOM   1296  C   LEU A  84       8.499  26.488  -5.689  1.00  0.80           C  
ATOM   1297  O   LEU A  84       8.336  27.327  -6.578  1.00  0.80           O  
ATOM   1298  CB  LEU A  84      10.512  26.823  -4.245  1.00  0.80           C  
ATOM   1299  CG  LEU A  84      11.098  27.319  -2.941  1.00  0.80           C  
ATOM   1300  CD1 LEU A  84      12.575  27.177  -3.000  1.00  0.80           C  
ATOM   1301  CD2 LEU A  84      10.673  28.753  -2.698  1.00  0.80           C  
ATOM   1302  H   LEU A  84       8.755  25.150  -3.114  1.00  0.80           H  
ATOM   1303  HA  LEU A  84       8.703  27.940  -4.153  1.00  0.80           H  
ATOM   1304 1HB  LEU A  84      10.809  25.780  -4.369  1.00  0.80           H  
ATOM   1305 2HB  LEU A  84      10.937  27.407  -5.060  1.00  0.80           H  
ATOM   1306  HG  LEU A  84      10.735  26.701  -2.114  1.00  0.80           H  
ATOM   1307 1HD1 LEU A  84      12.996  27.528  -2.076  1.00  0.80           H  
ATOM   1308 2HD1 LEU A  84      12.838  26.128  -3.152  1.00  0.80           H  
ATOM   1309 3HD1 LEU A  84      12.966  27.775  -3.819  1.00  0.80           H  
ATOM   1310 1HD2 LEU A  84      11.095  29.094  -1.753  1.00  0.80           H  
ATOM   1311 2HD2 LEU A  84      11.032  29.384  -3.508  1.00  0.80           H  
ATOM   1312 3HD2 LEU A  84       9.585  28.806  -2.651  1.00  0.80           H  
ATOM   1313  N   SER A  85       8.257  25.191  -5.868  1.00  0.80           N  
ATOM   1314  CA  SER A  85       7.814  24.712  -7.173  1.00  0.80           C  
ATOM   1315  C   SER A  85       7.047  23.404  -7.132  1.00  0.80           C  
ATOM   1316  O   SER A  85       7.415  22.472  -6.419  1.00  0.80           O  
ATOM   1317  CB  SER A  85       9.010  24.525  -8.089  1.00  0.80           C  
ATOM   1318  OG  SER A  85       8.610  24.027  -9.332  1.00  0.80           O  
ATOM   1319  H   SER A  85       8.416  24.544  -5.096  1.00  0.80           H  
ATOM   1320  HA  SER A  85       7.157  25.468  -7.604  1.00  0.80           H  
ATOM   1321 1HB  SER A  85       9.524  25.477  -8.223  1.00  0.80           H  
ATOM   1322 2HB  SER A  85       9.712  23.836  -7.629  1.00  0.80           H  
ATOM   1323  HG  SER A  85       8.067  23.252  -9.140  1.00  0.80           H  
ATOM   1324  N   VAL A  86       6.000  23.321  -7.953  1.00  0.81           N  
ATOM   1325  CA  VAL A  86       5.236  22.086  -8.112  1.00  0.81           C  
ATOM   1326  C   VAL A  86       5.201  21.741  -9.601  1.00  0.81           C  
ATOM   1327  O   VAL A  86       4.803  22.575 -10.419  1.00  0.81           O  
ATOM   1328  CB  VAL A  86       3.779  22.231  -7.610  1.00  0.81           C  
ATOM   1329  CG1 VAL A  86       3.039  20.888  -7.804  1.00  0.81           C  
ATOM   1330  CG2 VAL A  86       3.738  22.693  -6.158  1.00  0.81           C  
ATOM   1331  H   VAL A  86       5.739  24.133  -8.496  1.00  0.81           H  
ATOM   1332  HA  VAL A  86       5.725  21.280  -7.568  1.00  0.81           H  
ATOM   1333  HB  VAL A  86       3.267  22.971  -8.225  1.00  0.81           H  
ATOM   1334 1HG1 VAL A  86       2.005  20.994  -7.479  1.00  0.81           H  
ATOM   1335 2HG1 VAL A  86       3.058  20.606  -8.856  1.00  0.81           H  
ATOM   1336 3HG1 VAL A  86       3.520  20.111  -7.223  1.00  0.81           H  
ATOM   1337 1HG2 VAL A  86       2.700  22.801  -5.832  1.00  0.81           H  
ATOM   1338 2HG2 VAL A  86       4.217  21.987  -5.537  1.00  0.81           H  
ATOM   1339 3HG2 VAL A  86       4.240  23.651  -6.069  1.00  0.81           H  
ATOM   1340  N   LYS A  87       5.602  20.525  -9.953  1.00  0.82           N  
ATOM   1341  CA  LYS A  87       5.600  20.098 -11.348  1.00  0.82           C  
ATOM   1342  C   LYS A  87       4.885  18.776 -11.546  1.00  0.82           C  
ATOM   1343  O   LYS A  87       5.127  17.816 -10.818  1.00  0.82           O  
ATOM   1344  CB  LYS A  87       7.026  19.965 -11.889  1.00  0.82           C  
ATOM   1345  CG  LYS A  87       7.071  19.505 -13.357  1.00  0.82           C  
ATOM   1346  CD  LYS A  87       8.480  19.426 -13.914  1.00  0.82           C  
ATOM   1347  CE  LYS A  87       8.446  18.938 -15.367  1.00  0.82           C  
ATOM   1348  NZ  LYS A  87       9.804  18.825 -15.953  1.00  0.82           N  
ATOM   1349  H   LYS A  87       5.941  19.896  -9.228  1.00  0.82           H  
ATOM   1350  HA  LYS A  87       5.073  20.846 -11.940  1.00  0.82           H  
ATOM   1351 1HB  LYS A  87       7.539  20.924 -11.812  1.00  0.82           H  
ATOM   1352 2HB  LYS A  87       7.579  19.242 -11.287  1.00  0.82           H  
ATOM   1353 1HG  LYS A  87       6.628  18.509 -13.439  1.00  0.82           H  
ATOM   1354 2HG  LYS A  87       6.484  20.189 -13.969  1.00  0.82           H  
ATOM   1355 1HD  LYS A  87       8.950  20.410 -13.875  1.00  0.82           H  
ATOM   1356 2HD  LYS A  87       9.072  18.731 -13.319  1.00  0.82           H  
ATOM   1357 1HE  LYS A  87       7.964  17.957 -15.404  1.00  0.82           H  
ATOM   1358 2HE  LYS A  87       7.862  19.638 -15.962  1.00  0.82           H  
ATOM   1359 1HZ  LYS A  87       9.730  18.500 -16.914  1.00  0.82           H  
ATOM   1360 2HZ  LYS A  87      10.255  19.725 -15.937  1.00  0.82           H  
ATOM   1361 3HZ  LYS A  87      10.347  18.165 -15.417  1.00  0.82           H  
ATOM   1362  N   GLU A  88       4.022  18.721 -12.556  1.00  0.83           N  
ATOM   1363  CA  GLU A  88       3.305  17.490 -12.872  1.00  0.83           C  
ATOM   1364  C   GLU A  88       3.501  17.083 -14.323  1.00  0.83           C  
ATOM   1365  O   GLU A  88       3.308  17.890 -15.237  1.00  0.83           O  
ATOM   1366  CB  GLU A  88       1.813  17.658 -12.560  1.00  0.83           C  
ATOM   1367  CG  GLU A  88       0.936  16.428 -12.862  1.00  0.83           C  
ATOM   1368  CD  GLU A  88      -0.493  16.586 -12.362  1.00  0.83           C  
ATOM   1369  OE1 GLU A  88      -0.768  17.563 -11.706  1.00  0.83           O  
ATOM   1370  OE2 GLU A  88      -1.307  15.744 -12.662  1.00  0.83           O  
ATOM   1371  H   GLU A  88       3.860  19.546 -13.118  1.00  0.83           H  
ATOM   1372  HA  GLU A  88       3.700  16.686 -12.253  1.00  0.83           H  
ATOM   1373 1HB  GLU A  88       1.687  17.922 -11.511  1.00  0.83           H  
ATOM   1374 2HB  GLU A  88       1.418  18.486 -13.148  1.00  0.83           H  
ATOM   1375 1HG  GLU A  88       0.910  16.285 -13.941  1.00  0.83           H  
ATOM   1376 2HG  GLU A  88       1.386  15.536 -12.429  1.00  0.83           H  
ATOM   1377  N   GLU A  89       3.890  15.826 -14.518  1.00  0.82           N  
ATOM   1378  CA  GLU A  89       4.107  15.266 -15.847  1.00  0.82           C  
ATOM   1379  C   GLU A  89       3.807  13.770 -15.836  1.00  0.82           C  
ATOM   1380  O   GLU A  89       4.263  13.054 -14.943  1.00  0.82           O  
ATOM   1381  CB  GLU A  89       5.557  15.521 -16.284  1.00  0.82           C  
ATOM   1382  CG  GLU A  89       5.899  15.057 -17.700  1.00  0.82           C  
ATOM   1383  CD  GLU A  89       7.314  15.410 -18.124  1.00  0.82           C  
ATOM   1384  OE1 GLU A  89       8.028  16.014 -17.350  1.00  0.82           O  
ATOM   1385  OE2 GLU A  89       7.676  15.075 -19.227  1.00  0.82           O  
ATOM   1386  H   GLU A  89       4.043  15.231 -13.700  1.00  0.82           H  
ATOM   1387  HA  GLU A  89       3.426  15.750 -16.548  1.00  0.82           H  
ATOM   1388 1HB  GLU A  89       5.769  16.589 -16.225  1.00  0.82           H  
ATOM   1389 2HB  GLU A  89       6.234  15.017 -15.595  1.00  0.82           H  
ATOM   1390 1HG  GLU A  89       5.780  13.976 -17.753  1.00  0.82           H  
ATOM   1391 2HG  GLU A  89       5.191  15.507 -18.395  1.00  0.82           H  
ATOM   1392  N   GLY A  90       3.070  13.275 -16.826  1.00  0.81           N  
ATOM   1393  CA  GLY A  90       2.797  11.841 -16.851  1.00  0.81           C  
ATOM   1394  C   GLY A  90       2.073  11.437 -15.571  1.00  0.81           C  
ATOM   1395  O   GLY A  90       1.019  11.981 -15.249  1.00  0.81           O  
ATOM   1396  H   GLY A  90       2.705  13.883 -17.546  1.00  0.81           H  
ATOM   1397 1HA  GLY A  90       2.188  11.596 -17.721  1.00  0.81           H  
ATOM   1398 2HA  GLY A  90       3.734  11.291 -16.940  1.00  0.81           H  
ATOM   1399  N   ASN A  91       2.633  10.458 -14.864  1.00  0.79           N  
ATOM   1400  CA  ASN A  91       2.069   9.949 -13.614  1.00  0.79           C  
ATOM   1401  C   ASN A  91       2.904  10.362 -12.399  1.00  0.79           C  
ATOM   1402  O   ASN A  91       2.829   9.719 -11.343  1.00  0.79           O  
ATOM   1403  CB  ASN A  91       1.957   8.444 -13.626  1.00  0.79           C  
ATOM   1404  CG  ASN A  91       0.947   7.882 -14.574  1.00  0.79           C  
ATOM   1405  OD1 ASN A  91      -0.258   7.922 -14.314  1.00  0.79           O  
ATOM   1406  ND2 ASN A  91       1.413   7.347 -15.675  1.00  0.79           N  
ATOM   1407  H   ASN A  91       3.501  10.062 -15.196  1.00  0.79           H  
ATOM   1408  HA  ASN A  91       1.073  10.374 -13.480  1.00  0.79           H  
ATOM   1409 1HB  ASN A  91       2.931   8.001 -13.834  1.00  0.79           H  
ATOM   1410 2HB  ASN A  91       1.674   8.145 -12.630  1.00  0.79           H  
ATOM   1411 1HD2 ASN A  91       0.785   6.946 -16.343  1.00  0.79           H  
ATOM   1412 2HD2 ASN A  91       2.399   7.327 -15.842  1.00  0.79           H  
ATOM   1413  N   THR A  92       3.736  11.397 -12.556  1.00  0.77           N  
ATOM   1414  CA  THR A  92       4.595  11.852 -11.460  1.00  0.77           C  
ATOM   1415  C   THR A  92       4.471  13.328 -11.102  1.00  0.77           C  
ATOM   1416  O   THR A  92       4.465  14.211 -11.972  1.00  0.77           O  
ATOM   1417  CB  THR A  92       6.088  11.583 -11.777  1.00  0.77           C  
ATOM   1418  OG1 THR A  92       6.298  10.173 -11.956  1.00  0.77           O  
ATOM   1419  CG2 THR A  92       7.009  12.084 -10.630  1.00  0.77           C  
ATOM   1420  H   THR A  92       3.778  11.892 -13.449  1.00  0.77           H  
ATOM   1421  HA  THR A  92       4.330  11.286 -10.572  1.00  0.77           H  
ATOM   1422  HB  THR A  92       6.347  12.095 -12.704  1.00  0.77           H  
ATOM   1423  HG1 THR A  92       6.599   9.794 -11.143  1.00  0.77           H  
ATOM   1424 1HG2 THR A  92       8.044  11.874 -10.885  1.00  0.77           H  
ATOM   1425 2HG2 THR A  92       6.896  13.154 -10.491  1.00  0.77           H  
ATOM   1426 3HG2 THR A  92       6.752  11.568  -9.700  1.00  0.77           H  
ATOM   1427  N   VAL A  93       4.412  13.590  -9.798  1.00  0.75           N  
ATOM   1428  CA  VAL A  93       4.434  14.959  -9.313  1.00  0.75           C  
ATOM   1429  C   VAL A  93       5.600  15.232  -8.395  1.00  0.75           C  
ATOM   1430  O   VAL A  93       5.863  14.474  -7.459  1.00  0.75           O  
ATOM   1431  CB  VAL A  93       3.161  15.343  -8.578  1.00  0.75           C  
ATOM   1432  CG1 VAL A  93       3.317  16.772  -8.031  1.00  0.75           C  
ATOM   1433  CG2 VAL A  93       2.033  15.318  -9.532  1.00  0.75           C  
ATOM   1434  H   VAL A  93       4.380  12.809  -9.140  1.00  0.75           H  
ATOM   1435  HA  VAL A  93       4.523  15.613 -10.172  1.00  0.75           H  
ATOM   1436  HB  VAL A  93       2.980  14.653  -7.755  1.00  0.75           H  
ATOM   1437 1HG1 VAL A  93       2.441  17.064  -7.552  1.00  0.75           H  
ATOM   1438 2HG1 VAL A  93       4.136  16.824  -7.320  1.00  0.75           H  
ATOM   1439 3HG1 VAL A  93       3.507  17.455  -8.857  1.00  0.75           H  
ATOM   1440 1HG2 VAL A  93       1.105  15.606  -9.050  1.00  0.75           H  
ATOM   1441 2HG2 VAL A  93       2.256  16.008 -10.314  1.00  0.75           H  
ATOM   1442 3HG2 VAL A  93       1.938  14.342  -9.939  1.00  0.75           H  
ATOM   1443  N   THR A  94       6.301  16.324  -8.666  1.00  0.73           N  
ATOM   1444  CA  THR A  94       7.426  16.724  -7.843  1.00  0.73           C  
ATOM   1445  C   THR A  94       7.193  18.063  -7.164  1.00  0.73           C  
ATOM   1446  O   THR A  94       6.767  19.030  -7.804  1.00  0.73           O  
ATOM   1447  CB  THR A  94       8.724  16.800  -8.666  1.00  0.73           C  
ATOM   1448  OG1 THR A  94       9.032  15.503  -9.206  1.00  0.73           O  
ATOM   1449  CG2 THR A  94       9.886  17.274  -7.788  1.00  0.73           C  
ATOM   1450  H   THR A  94       6.016  16.897  -9.461  1.00  0.73           H  
ATOM   1451  HA  THR A  94       7.562  15.983  -7.069  1.00  0.73           H  
ATOM   1452  HB  THR A  94       8.584  17.498  -9.491  1.00  0.73           H  
ATOM   1453  HG1 THR A  94       9.547  15.011  -8.579  1.00  0.73           H  
ATOM   1454 1HG2 THR A  94      10.799  17.320  -8.378  1.00  0.73           H  
ATOM   1455 2HG2 THR A  94       9.678  18.261  -7.385  1.00  0.73           H  
ATOM   1456 3HG2 THR A  94      10.026  16.571  -6.963  1.00  0.73           H  
ATOM   1457  N   ILE A  95       7.474  18.118  -5.860  1.00  0.74           N  
ATOM   1458  CA  ILE A  95       7.365  19.377  -5.148  1.00  0.74           C  
ATOM   1459  C   ILE A  95       8.687  19.741  -4.477  1.00  0.74           C  
ATOM   1460  O   ILE A  95       9.279  18.935  -3.748  1.00  0.74           O  
ATOM   1461  CB  ILE A  95       6.282  19.420  -4.059  1.00  0.74           C  
ATOM   1462  CG1 ILE A  95       4.909  19.120  -4.548  1.00  0.74           C  
ATOM   1463  CG2 ILE A  95       6.227  20.851  -3.572  1.00  0.74           C  
ATOM   1464  CD1 ILE A  95       3.931  19.155  -3.375  1.00  0.74           C  
ATOM   1465  H   ILE A  95       7.795  17.276  -5.388  1.00  0.74           H  
ATOM   1466  HA  ILE A  95       7.133  20.156  -5.864  1.00  0.74           H  
ATOM   1467  HB  ILE A  95       6.510  18.740  -3.242  1.00  0.74           H  
ATOM   1468 1HG1 ILE A  95       4.623  19.838  -5.279  1.00  0.74           H  
ATOM   1469 2HG1 ILE A  95       4.879  18.130  -5.004  1.00  0.74           H  
ATOM   1470 1HG2 ILE A  95       5.455  20.959  -2.844  1.00  0.74           H  
ATOM   1471 2HG2 ILE A  95       7.168  21.160  -3.144  1.00  0.74           H  
ATOM   1472 3HG2 ILE A  95       6.006  21.488  -4.406  1.00  0.74           H  
ATOM   1473 1HD1 ILE A  95       2.935  18.958  -3.686  1.00  0.74           H  
ATOM   1474 2HD1 ILE A  95       4.215  18.433  -2.634  1.00  0.74           H  
ATOM   1475 3HD1 ILE A  95       3.960  20.144  -2.930  1.00  0.74           H  
ATOM   1476  N   LYS A  96       9.161  20.954  -4.742  1.00  0.78           N  
ATOM   1477  CA  LYS A  96      10.389  21.433  -4.127  1.00  0.78           C  
ATOM   1478  C   LYS A  96      10.072  22.501  -3.093  1.00  0.78           C  
ATOM   1479  O   LYS A  96       9.299  23.436  -3.365  1.00  0.78           O  
ATOM   1480  CB  LYS A  96      11.336  21.974  -5.186  1.00  0.78           C  
ATOM   1481  CG  LYS A  96      11.852  20.916  -6.148  1.00  0.78           C  
ATOM   1482  CD  LYS A  96      12.744  21.507  -7.222  1.00  0.78           C  
ATOM   1483  CE  LYS A  96      13.253  20.417  -8.158  1.00  0.78           C  
ATOM   1484  NZ  LYS A  96      14.092  20.964  -9.253  1.00  0.78           N  
ATOM   1485  H   LYS A  96       8.627  21.560  -5.364  1.00  0.78           H  
ATOM   1486  HA  LYS A  96      10.878  20.608  -3.610  1.00  0.78           H  
ATOM   1487 1HB  LYS A  96      10.827  22.741  -5.765  1.00  0.78           H  
ATOM   1488 2HB  LYS A  96      12.191  22.442  -4.700  1.00  0.78           H  
ATOM   1489 1HG  LYS A  96      12.434  20.192  -5.583  1.00  0.78           H  
ATOM   1490 2HG  LYS A  96      11.017  20.399  -6.617  1.00  0.78           H  
ATOM   1491 1HD  LYS A  96      12.184  22.246  -7.799  1.00  0.78           H  
ATOM   1492 2HD  LYS A  96      13.597  21.998  -6.757  1.00  0.78           H  
ATOM   1493 1HE  LYS A  96      13.850  19.718  -7.585  1.00  0.78           H  
ATOM   1494 2HE  LYS A  96      12.402  19.886  -8.588  1.00  0.78           H  
ATOM   1495 1HZ  LYS A  96      14.409  20.201  -9.836  1.00  0.78           H  
ATOM   1496 2HZ  LYS A  96      13.551  21.612  -9.806  1.00  0.78           H  
ATOM   1497 3HZ  LYS A  96      14.888  21.440  -8.857  1.00  0.78           H  
ATOM   1498  N   PHE A  97      10.686  22.360  -1.915  1.00  0.86           N  
ATOM   1499  CA  PHE A  97      10.467  23.290  -0.816  1.00  0.86           C  
ATOM   1500  C   PHE A  97      11.795  23.749  -0.189  1.00  0.86           C  
ATOM   1501  O   PHE A  97      12.793  23.019  -0.229  1.00  0.86           O  
ATOM   1502  CB  PHE A  97       9.717  22.613   0.321  1.00  0.86           C  
ATOM   1503  CG  PHE A  97       8.432  21.886   0.036  1.00  0.86           C  
ATOM   1504  CD1 PHE A  97       8.450  20.527  -0.310  1.00  0.86           C  
ATOM   1505  CD2 PHE A  97       7.229  22.499   0.156  1.00  0.86           C  
ATOM   1506  CE1 PHE A  97       7.293  19.826  -0.502  1.00  0.86           C  
ATOM   1507  CE2 PHE A  97       6.070  21.806  -0.060  1.00  0.86           C  
ATOM   1508  CZ  PHE A  97       6.104  20.457  -0.371  1.00  0.86           C  
ATOM   1509  H   PHE A  97      11.306  21.562  -1.773  1.00  0.86           H  
ATOM   1510  HA  PHE A  97       9.930  24.154  -1.191  1.00  0.86           H  
ATOM   1511 1HB  PHE A  97      10.366  21.962   0.816  1.00  0.86           H  
ATOM   1512 2HB  PHE A  97       9.475  23.392   1.029  1.00  0.86           H  
ATOM   1513  HD1 PHE A  97       9.393  20.015  -0.415  1.00  0.86           H  
ATOM   1514  HD2 PHE A  97       7.194  23.544   0.440  1.00  0.86           H  
ATOM   1515  HE1 PHE A  97       7.327  18.771  -0.762  1.00  0.86           H  
ATOM   1516  HE2 PHE A  97       5.119  22.320   0.043  1.00  0.86           H  
ATOM   1517  HZ  PHE A  97       5.183  19.906  -0.526  1.00  0.86           H  
ATOM   1518  N   SER A  98      11.796  24.912   0.467  1.00  0.98           N  
ATOM   1519  CA  SER A  98      12.978  25.334   1.242  1.00  0.98           C  
ATOM   1520  C   SER A  98      12.609  25.748   2.657  1.00  0.98           C  
ATOM   1521  O   SER A  98      11.523  26.272   2.907  1.00  0.98           O  
ATOM   1522  CB  SER A  98      13.722  26.452   0.557  1.00  0.98           C  
ATOM   1523  OG  SER A  98      14.273  26.022  -0.664  1.00  0.98           O  
ATOM   1524  H   SER A  98      10.952  25.488   0.431  1.00  0.98           H  
ATOM   1525  HA  SER A  98      13.659  24.492   1.322  1.00  0.98           H  
ATOM   1526 1HB  SER A  98      13.034  27.280   0.380  1.00  0.98           H  
ATOM   1527 2HB  SER A  98      14.515  26.818   1.212  1.00  0.98           H  
ATOM   1528  HG  SER A  98      15.060  25.529  -0.448  1.00  0.98           H  
ATOM   1529  N   ARG A  99      13.491  25.482   3.613  1.00  1.14           N  
ATOM   1530  CA  ARG A  99      13.145  25.839   4.988  1.00  1.14           C  
ATOM   1531  C   ARG A  99      12.978  27.348   5.096  1.00  1.14           C  
ATOM   1532  O   ARG A  99      13.829  28.086   4.590  1.00  1.14           O  
ATOM   1533  CB  ARG A  99      14.185  25.339   5.979  1.00  1.14           C  
ATOM   1534  CG  ARG A  99      13.776  25.521   7.444  1.00  1.14           C  
ATOM   1535  CD  ARG A  99      14.817  25.055   8.426  1.00  1.14           C  
ATOM   1536  NE  ARG A  99      15.004  23.571   8.523  1.00  1.14           N  
ATOM   1537  CZ  ARG A  99      14.235  22.768   9.311  1.00  1.14           C  
ATOM   1538  NH1 ARG A  99      13.237  23.298   9.987  1.00  1.14           N  
ATOM   1539  NH2 ARG A  99      14.471  21.461   9.437  1.00  1.14           N  
ATOM   1540  H   ARG A  99      14.387  25.029   3.398  1.00  1.14           H  
ATOM   1541  HA  ARG A  99      12.194  25.373   5.244  1.00  1.14           H  
ATOM   1542 1HB  ARG A  99      14.395  24.298   5.813  1.00  1.14           H  
ATOM   1543 2HB  ARG A  99      15.116  25.883   5.824  1.00  1.14           H  
ATOM   1544 1HG  ARG A  99      13.597  26.583   7.632  1.00  1.14           H  
ATOM   1545 2HG  ARG A  99      12.851  24.966   7.624  1.00  1.14           H  
ATOM   1546 1HD  ARG A  99      15.762  25.498   8.142  1.00  1.14           H  
ATOM   1547 2HD  ARG A  99      14.546  25.421   9.416  1.00  1.14           H  
ATOM   1548  HE  ARG A  99      15.773  23.141   8.010  1.00  1.14           H  
ATOM   1549 1HH1 ARG A  99      13.037  24.288   9.909  1.00  1.14           H  
ATOM   1550 2HH1 ARG A  99      12.662  22.713  10.578  1.00  1.14           H  
ATOM   1551 1HH2 ARG A  99      15.262  20.997   8.957  1.00  1.14           H  
ATOM   1552 2HH2 ARG A  99      13.904  20.910  10.063  1.00  1.14           H  
ATOM   1553  N   SER A 100      11.882  27.800   5.713  1.00  1.32           N  
ATOM   1554  CA  SER A 100      11.641  29.226   5.875  1.00  1.32           C  
ATOM   1555  C   SER A 100      12.555  29.810   6.946  1.00  1.32           C  
ATOM   1556  O   SER A 100      12.705  31.029   7.034  1.00  1.32           O  
ATOM   1557  OXT SER A 100      12.864  29.096   7.901  1.00  1.32           O  
ATOM   1558  CB  SER A 100      10.188  29.475   6.234  1.00  1.32           C  
ATOM   1559  OG  SER A 100       9.952  30.837   6.474  1.00  1.32           O  
ATOM   1560  H   SER A 100      11.188  27.149   6.086  1.00  1.32           H  
ATOM   1561  HA  SER A 100      11.857  29.722   4.927  1.00  1.32           H  
ATOM   1562 1HB  SER A 100       9.546  29.121   5.425  1.00  1.32           H  
ATOM   1563 2HB  SER A 100       9.936  28.900   7.124  1.00  1.32           H  
ATOM   1564  HG  SER A 100       9.033  30.900   6.743  1.00  1.32           H  
TER    1565
ENDMDL

REMARK ID 638238 MODEL 4 0028-PN
PFRMAT TS
TARGET 0028-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.296  -0.566  -0.475  1.00  1.04           N  
ATOM      2  CA  GLY A   1       1.078  -0.433  -0.013  1.00  1.04           C  
ATOM      3  C   GLY A   1       1.592   1.004  -0.074  1.00  1.04           C  
ATOM      4  O   GLY A   1       1.077   1.850  -0.812  1.00  1.04           O  
ATOM      5  H   GLY A   1      -0.598  -0.040  -1.296  1.00  1.04           H  
ATOM      6 1HA  GLY A   1       1.147  -0.796   1.012  1.00  1.04           H  
ATOM      7 2HA  GLY A   1       1.721  -1.072  -0.617  1.00  1.04           H  
ATOM      8  N   TYR A   2       2.606   1.286   0.730  1.00  0.98           N  
ATOM      9  CA  TYR A   2       3.216   2.605   0.717  1.00  0.98           C  
ATOM     10  C   TYR A   2       4.634   2.577   1.259  1.00  0.98           C  
ATOM     11  O   TYR A   2       5.023   1.648   1.975  1.00  0.98           O  
ATOM     12  CB  TYR A   2       2.400   3.606   1.534  1.00  0.98           C  
ATOM     13  CG  TYR A   2       2.292   3.221   2.960  1.00  0.98           C  
ATOM     14  CD1 TYR A   2       3.278   3.612   3.851  1.00  0.98           C  
ATOM     15  CD2 TYR A   2       1.199   2.491   3.395  1.00  0.98           C  
ATOM     16  CE1 TYR A   2       3.184   3.262   5.175  1.00  0.98           C  
ATOM     17  CE2 TYR A   2       1.096   2.146   4.722  1.00  0.98           C  
ATOM     18  CZ  TYR A   2       2.086   2.525   5.613  1.00  0.98           C  
ATOM     19  OH  TYR A   2       1.983   2.180   6.941  1.00  0.98           O  
ATOM     20  H   TYR A   2       2.981   0.571   1.336  1.00  0.98           H  
ATOM     21  HA  TYR A   2       3.267   2.940  -0.316  1.00  0.98           H  
ATOM     22 1HB  TYR A   2       2.868   4.593   1.481  1.00  0.98           H  
ATOM     23 2HB  TYR A   2       1.395   3.699   1.121  1.00  0.98           H  
ATOM     24  HD1 TYR A   2       4.129   4.195   3.499  1.00  0.98           H  
ATOM     25  HD2 TYR A   2       0.422   2.195   2.690  1.00  0.98           H  
ATOM     26  HE1 TYR A   2       3.961   3.566   5.876  1.00  0.98           H  
ATOM     27  HE2 TYR A   2       0.237   1.573   5.071  1.00  0.98           H  
ATOM     28  HH  TYR A   2       2.754   2.501   7.416  1.00  0.98           H  
ATOM     29  N   SER A   3       5.378   3.631   0.948  1.00  0.94           N  
ATOM     30  CA  SER A   3       6.718   3.820   1.493  1.00  0.94           C  
ATOM     31  C   SER A   3       6.940   5.268   1.912  1.00  0.94           C  
ATOM     32  O   SER A   3       6.441   6.191   1.266  1.00  0.94           O  
ATOM     33  CB  SER A   3       7.764   3.423   0.467  1.00  0.94           C  
ATOM     34  OG  SER A   3       7.651   2.067   0.123  1.00  0.94           O  
ATOM     35  H   SER A   3       4.965   4.319   0.318  1.00  0.94           H  
ATOM     36  HA  SER A   3       6.828   3.189   2.376  1.00  0.94           H  
ATOM     37 1HB  SER A   3       7.653   4.040  -0.426  1.00  0.94           H  
ATOM     38 2HB  SER A   3       8.756   3.616   0.874  1.00  0.94           H  
ATOM     39  HG  SER A   3       7.666   1.578   0.954  1.00  0.94           H  
ATOM     40  N   VAL A   4       7.714   5.472   2.981  1.00  0.92           N  
ATOM     41  CA  VAL A   4       8.044   6.826   3.433  1.00  0.92           C  
ATOM     42  C   VAL A   4       9.559   7.023   3.543  1.00  0.92           C  
ATOM     43  O   VAL A   4      10.245   6.253   4.222  1.00  0.92           O  
ATOM     44  CB  VAL A   4       7.399   7.113   4.812  1.00  0.92           C  
ATOM     45  CG1 VAL A   4       7.761   8.524   5.271  1.00  0.92           C  
ATOM     46  CG2 VAL A   4       5.880   6.950   4.731  1.00  0.92           C  
ATOM     47  H   VAL A   4       8.090   4.679   3.482  1.00  0.92           H  
ATOM     48  HA  VAL A   4       7.655   7.544   2.711  1.00  0.92           H  
ATOM     49  HB  VAL A   4       7.800   6.413   5.543  1.00  0.92           H  
ATOM     50 1HG1 VAL A   4       7.320   8.717   6.246  1.00  0.92           H  
ATOM     51 2HG1 VAL A   4       8.844   8.625   5.341  1.00  0.92           H  
ATOM     52 3HG1 VAL A   4       7.381   9.238   4.555  1.00  0.92           H  
ATOM     53 1HG2 VAL A   4       5.443   7.139   5.703  1.00  0.92           H  
ATOM     54 2HG2 VAL A   4       5.499   7.655   4.023  1.00  0.92           H  
ATOM     55 3HG2 VAL A   4       5.624   5.942   4.420  1.00  0.92           H  
ATOM     56  N   THR A   5      10.068   8.064   2.890  1.00  0.93           N  
ATOM     57  CA  THR A   5      11.490   8.404   2.926  1.00  0.93           C  
ATOM     58  C   THR A   5      11.692   9.802   3.483  1.00  0.93           C  
ATOM     59  O   THR A   5      11.002  10.736   3.084  1.00  0.93           O  
ATOM     60  CB  THR A   5      12.122   8.321   1.525  1.00  0.93           C  
ATOM     61  OG1 THR A   5      12.001   6.981   1.029  1.00  0.93           O  
ATOM     62  CG2 THR A   5      13.598   8.715   1.569  1.00  0.93           C  
ATOM     63  H   THR A   5       9.436   8.635   2.332  1.00  0.93           H  
ATOM     64  HA  THR A   5      12.004   7.703   3.582  1.00  0.93           H  
ATOM     65  HB  THR A   5      11.594   8.995   0.850  1.00  0.93           H  
ATOM     66  HG1 THR A   5      12.300   6.364   1.705  1.00  0.93           H  
ATOM     67 1HG2 THR A   5      14.021   8.645   0.569  1.00  0.93           H  
ATOM     68 2HG2 THR A   5      13.700   9.738   1.927  1.00  0.93           H  
ATOM     69 3HG2 THR A   5      14.134   8.043   2.237  1.00  0.93           H  
ATOM     70  N   LYS A   6      12.643   9.970   4.398  1.00  0.98           N  
ATOM     71  CA  LYS A   6      12.865  11.297   4.966  1.00  0.98           C  
ATOM     72  C   LYS A   6      14.331  11.705   4.979  1.00  0.98           C  
ATOM     73  O   LYS A   6      15.229  10.859   4.961  1.00  0.98           O  
ATOM     74  CB  LYS A   6      12.283  11.382   6.381  1.00  0.98           C  
ATOM     75  CG  LYS A   6      12.918  10.451   7.386  1.00  0.98           C  
ATOM     76  CD  LYS A   6      12.268  10.595   8.755  1.00  0.98           C  
ATOM     77  CE  LYS A   6      12.947   9.704   9.785  1.00  0.98           C  
ATOM     78  NZ  LYS A   6      12.349   9.863  11.122  1.00  0.98           N  
ATOM     79  H   LYS A   6      13.201   9.184   4.704  1.00  0.98           H  
ATOM     80  HA  LYS A   6      12.349  12.023   4.349  1.00  0.98           H  
ATOM     81 1HB  LYS A   6      12.391  12.406   6.751  1.00  0.98           H  
ATOM     82 2HB  LYS A   6      11.215  11.167   6.346  1.00  0.98           H  
ATOM     83 1HG  LYS A   6      12.812   9.419   7.046  1.00  0.98           H  
ATOM     84 2HG  LYS A   6      13.980  10.683   7.469  1.00  0.98           H  
ATOM     85 1HD  LYS A   6      12.340  11.634   9.088  1.00  0.98           H  
ATOM     86 2HD  LYS A   6      11.214  10.326   8.693  1.00  0.98           H  
ATOM     87 1HE  LYS A   6      12.854   8.665   9.477  1.00  0.98           H  
ATOM     88 2HE  LYS A   6      14.004   9.964   9.842  1.00  0.98           H  
ATOM     89 1HZ  LYS A   6      12.816   9.275  11.795  1.00  0.98           H  
ATOM     90 2HZ  LYS A   6      12.448  10.838  11.425  1.00  0.98           H  
ATOM     91 3HZ  LYS A   6      11.371   9.627  11.106  1.00  0.98           H  
ATOM     92  N   SER A   7      14.552  13.020   5.023  1.00  1.05           N  
ATOM     93  CA  SER A   7      15.892  13.601   5.072  1.00  1.05           C  
ATOM     94  C   SER A   7      15.924  14.967   5.767  1.00  1.05           C  
ATOM     95  O   SER A   7      14.890  15.583   6.025  1.00  1.05           O  
ATOM     96  CB  SER A   7      16.454  13.723   3.667  1.00  1.05           C  
ATOM     97  OG  SER A   7      15.725  14.645   2.908  1.00  1.05           O  
ATOM     98  H   SER A   7      13.738  13.634   5.000  1.00  1.05           H  
ATOM     99  HA  SER A   7      16.532  12.924   5.638  1.00  1.05           H  
ATOM    100 1HB  SER A   7      17.495  14.036   3.720  1.00  1.05           H  
ATOM    101 2HB  SER A   7      16.431  12.747   3.181  1.00  1.05           H  
ATOM    102  HG  SER A   7      14.847  14.266   2.808  1.00  1.05           H  
ATOM    103  N   TYR A   8      17.132  15.441   6.057  1.00  1.15           N  
ATOM    104  CA  TYR A   8      17.338  16.727   6.726  1.00  1.15           C  
ATOM    105  C   TYR A   8      18.547  17.481   6.192  1.00  1.15           C  
ATOM    106  O   TYR A   8      19.603  16.889   5.958  1.00  1.15           O  
ATOM    107  CB  TYR A   8      17.463  16.463   8.227  1.00  1.15           C  
ATOM    108  CG  TYR A   8      17.918  17.609   9.124  1.00  1.15           C  
ATOM    109  CD1 TYR A   8      17.065  18.607   9.504  1.00  1.15           C  
ATOM    110  CD2 TYR A   8      19.212  17.594   9.626  1.00  1.15           C  
ATOM    111  CE1 TYR A   8      17.487  19.573  10.371  1.00  1.15           C  
ATOM    112  CE2 TYR A   8      19.627  18.577  10.492  1.00  1.15           C  
ATOM    113  CZ  TYR A   8      18.770  19.560  10.864  1.00  1.15           C  
ATOM    114  OH  TYR A   8      19.185  20.539  11.739  1.00  1.15           O  
ATOM    115  H   TYR A   8      17.941  14.890   5.811  1.00  1.15           H  
ATOM    116  HA  TYR A   8      16.463  17.348   6.551  1.00  1.15           H  
ATOM    117 1HB  TYR A   8      16.490  16.132   8.595  1.00  1.15           H  
ATOM    118 2HB  TYR A   8      18.152  15.636   8.379  1.00  1.15           H  
ATOM    119  HD1 TYR A   8      16.065  18.634   9.128  1.00  1.15           H  
ATOM    120  HD2 TYR A   8      19.896  16.797   9.340  1.00  1.15           H  
ATOM    121  HE1 TYR A   8      16.803  20.352  10.674  1.00  1.15           H  
ATOM    122  HE2 TYR A   8      20.638  18.565  10.894  1.00  1.15           H  
ATOM    123  HH  TYR A   8      20.096  20.373  11.997  1.00  1.15           H  
ATOM    124  N   ASP A   9      18.383  18.794   5.998  1.00  1.23           N  
ATOM    125  CA  ASP A   9      19.476  19.647   5.540  1.00  1.23           C  
ATOM    126  C   ASP A   9      19.836  20.712   6.581  1.00  1.23           C  
ATOM    127  O   ASP A   9      19.242  21.800   6.543  1.00  1.23           O  
ATOM    128  CB  ASP A   9      19.122  20.339   4.222  1.00  1.23           C  
ATOM    129  CG  ASP A   9      20.281  21.220   3.648  1.00  1.23           C  
ATOM    130  OD1 ASP A   9      21.174  21.624   4.398  1.00  1.23           O  
ATOM    131  OD2 ASP A   9      20.257  21.467   2.463  1.00  1.23           O  
ATOM    132  H   ASP A   9      17.462  19.199   6.183  1.00  1.23           H  
ATOM    133  HA  ASP A   9      20.324  19.015   5.310  1.00  1.23           H  
ATOM    134 1HB  ASP A   9      18.861  19.584   3.479  1.00  1.23           H  
ATOM    135 2HB  ASP A   9      18.240  20.968   4.367  1.00  1.23           H  
ATOM    136  N   PRO A  10      20.901  20.499   7.391  1.00  1.27           N  
ATOM    137  CA  PRO A  10      21.367  21.312   8.505  1.00  1.27           C  
ATOM    138  C   PRO A  10      21.653  22.764   8.143  1.00  1.27           C  
ATOM    139  O   PRO A  10      21.725  23.614   9.028  1.00  1.27           O  
ATOM    140  CB  PRO A  10      22.694  20.640   8.891  1.00  1.27           C  
ATOM    141  CG  PRO A  10      22.575  19.228   8.432  1.00  1.27           C  
ATOM    142  CD  PRO A  10      21.746  19.290   7.182  1.00  1.27           C  
ATOM    143  HA  PRO A  10      20.640  21.256   9.327  1.00  1.27           H  
ATOM    144 1HB  PRO A  10      23.530  21.172   8.407  1.00  1.27           H  
ATOM    145 2HB  PRO A  10      22.852  20.721   9.976  1.00  1.27           H  
ATOM    146 1HG  PRO A  10      23.577  18.822   8.233  1.00  1.27           H  
ATOM    147 2HG  PRO A  10      22.144  18.598   9.203  1.00  1.27           H  
ATOM    148 1HD  PRO A  10      22.379  19.403   6.285  1.00  1.27           H  
ATOM    149 2HD  PRO A  10      21.150  18.378   7.175  1.00  1.27           H  
ATOM    150  N   LYS A  11      21.857  23.064   6.855  1.00  1.25           N  
ATOM    151  CA  LYS A  11      22.163  24.437   6.469  1.00  1.25           C  
ATOM    152  C   LYS A  11      20.936  25.338   6.572  1.00  1.25           C  
ATOM    153  O   LYS A  11      21.062  26.565   6.622  1.00  1.25           O  
ATOM    154  CB  LYS A  11      22.733  24.484   5.053  1.00  1.25           C  
ATOM    155  CG  LYS A  11      24.114  23.851   4.923  1.00  1.25           C  
ATOM    156  CD  LYS A  11      24.632  23.920   3.491  1.00  1.25           C  
ATOM    157  CE  LYS A  11      26.016  23.292   3.370  1.00  1.25           C  
ATOM    158  NZ  LYS A  11      26.518  23.320   1.968  1.00  1.25           N  
ATOM    159  H   LYS A  11      21.756  22.366   6.105  1.00  1.25           H  
ATOM    160  HA  LYS A  11      22.917  24.825   7.152  1.00  1.25           H  
ATOM    161 1HB  LYS A  11      22.056  23.959   4.373  1.00  1.25           H  
ATOM    162 2HB  LYS A  11      22.796  25.517   4.719  1.00  1.25           H  
ATOM    163 1HG  LYS A  11      24.813  24.357   5.587  1.00  1.25           H  
ATOM    164 2HG  LYS A  11      24.044  22.803   5.222  1.00  1.25           H  
ATOM    165 1HD  LYS A  11      23.938  23.386   2.836  1.00  1.25           H  
ATOM    166 2HD  LYS A  11      24.682  24.960   3.170  1.00  1.25           H  
ATOM    167 1HE  LYS A  11      26.712  23.838   4.006  1.00  1.25           H  
ATOM    168 2HE  LYS A  11      25.966  22.257   3.707  1.00  1.25           H  
ATOM    169 1HZ  LYS A  11      27.435  22.895   1.931  1.00  1.25           H  
ATOM    170 2HZ  LYS A  11      25.885  22.806   1.373  1.00  1.25           H  
ATOM    171 3HZ  LYS A  11      26.578  24.276   1.650  1.00  1.25           H  
ATOM    172  N   THR A  12      19.746  24.730   6.560  1.00  1.19           N  
ATOM    173  CA  THR A  12      18.502  25.476   6.645  1.00  1.19           C  
ATOM    174  C   THR A  12      17.687  24.911   7.789  1.00  1.19           C  
ATOM    175  O   THR A  12      16.779  25.547   8.326  1.00  1.19           O  
ATOM    176  CB  THR A  12      17.687  25.331   5.354  1.00  1.19           C  
ATOM    177  OG1 THR A  12      17.292  23.954   5.193  1.00  1.19           O  
ATOM    178  CG2 THR A  12      18.525  25.748   4.151  1.00  1.19           C  
ATOM    179  H   THR A  12      19.702  23.711   6.527  1.00  1.19           H  
ATOM    180  HA  THR A  12      18.713  26.526   6.846  1.00  1.19           H  
ATOM    181  HB  THR A  12      16.797  25.958   5.414  1.00  1.19           H  
ATOM    182  HG1 THR A  12      18.094  23.388   5.159  1.00  1.19           H  
ATOM    183 1HG2 THR A  12      17.936  25.638   3.242  1.00  1.19           H  
ATOM    184 2HG2 THR A  12      18.832  26.789   4.264  1.00  1.19           H  
ATOM    185 3HG2 THR A  12      19.410  25.113   4.083  1.00  1.19           H  
ATOM    186  N   GLY A  13      18.014  23.669   8.122  1.00  1.09           N  
ATOM    187  CA  GLY A  13      17.309  22.889   9.121  1.00  1.09           C  
ATOM    188  C   GLY A  13      16.045  22.219   8.558  1.00  1.09           C  
ATOM    189  O   GLY A  13      15.284  21.590   9.296  1.00  1.09           O  
ATOM    190  H   GLY A  13      18.774  23.219   7.622  1.00  1.09           H  
ATOM    191 1HA  GLY A  13      17.992  22.132   9.497  1.00  1.09           H  
ATOM    192 2HA  GLY A  13      17.055  23.527   9.960  1.00  1.09           H  
ATOM    193  N   THR A  14      15.803  22.376   7.257  1.00  0.99           N  
ATOM    194  CA  THR A  14      14.612  21.826   6.622  1.00  0.99           C  
ATOM    195  C   THR A  14      14.557  20.307   6.690  1.00  0.99           C  
ATOM    196  O   THR A  14      15.541  19.610   6.406  1.00  0.99           O  
ATOM    197  CB  THR A  14      14.514  22.232   5.129  1.00  0.99           C  
ATOM    198  OG1 THR A  14      14.554  23.651   5.017  1.00  0.99           O  
ATOM    199  CG2 THR A  14      13.182  21.720   4.507  1.00  0.99           C  
ATOM    200  H   THR A  14      16.447  22.910   6.682  1.00  0.99           H  
ATOM    201  HA  THR A  14      13.736  22.215   7.142  1.00  0.99           H  
ATOM    202  HB  THR A  14      15.353  21.810   4.577  1.00  0.99           H  
ATOM    203  HG1 THR A  14      15.489  23.923   5.090  1.00  0.99           H  
ATOM    204 1HG2 THR A  14      13.127  22.025   3.464  1.00  0.99           H  
ATOM    205 2HG2 THR A  14      13.134  20.645   4.557  1.00  0.99           H  
ATOM    206 3HG2 THR A  14      12.338  22.139   5.049  1.00  0.99           H  
ATOM    207  N   VAL A  15      13.387  19.803   7.056  1.00  0.90           N  
ATOM    208  CA  VAL A  15      13.114  18.376   7.040  1.00  0.90           C  
ATOM    209  C   VAL A  15      12.253  18.072   5.831  1.00  0.90           C  
ATOM    210  O   VAL A  15      11.319  18.814   5.529  1.00  0.90           O  
ATOM    211  CB  VAL A  15      12.438  17.908   8.334  1.00  0.90           C  
ATOM    212  CG1 VAL A  15      12.032  16.464   8.227  1.00  0.90           C  
ATOM    213  CG2 VAL A  15      13.435  18.038   9.475  1.00  0.90           C  
ATOM    214  H   VAL A  15      12.638  20.449   7.319  1.00  0.90           H  
ATOM    215  HA  VAL A  15      14.054  17.835   6.940  1.00  0.90           H  
ATOM    216  HB  VAL A  15      11.558  18.511   8.524  1.00  0.90           H  
ATOM    217 1HG1 VAL A  15      11.569  16.153   9.164  1.00  0.90           H  
ATOM    218 2HG1 VAL A  15      11.318  16.344   7.412  1.00  0.90           H  
ATOM    219 3HG1 VAL A  15      12.915  15.849   8.031  1.00  0.90           H  
ATOM    220 1HG2 VAL A  15      12.990  17.698  10.403  1.00  0.90           H  
ATOM    221 2HG2 VAL A  15      14.289  17.411   9.246  1.00  0.90           H  
ATOM    222 3HG2 VAL A  15      13.750  19.081   9.579  1.00  0.90           H  
ATOM    223  N   LYS A  16      12.616  17.047   5.091  1.00  0.84           N  
ATOM    224  CA  LYS A  16      11.852  16.719   3.908  1.00  0.84           C  
ATOM    225  C   LYS A  16      11.355  15.302   3.991  1.00  0.84           C  
ATOM    226  O   LYS A  16      11.994  14.434   4.596  1.00  0.84           O  
ATOM    227  CB  LYS A  16      12.689  16.921   2.646  1.00  0.84           C  
ATOM    228  CG  LYS A  16      13.148  18.366   2.467  1.00  0.84           C  
ATOM    229  CD  LYS A  16      13.779  18.615   1.121  1.00  0.84           C  
ATOM    230  CE  LYS A  16      14.237  20.060   1.007  1.00  0.84           C  
ATOM    231  NZ  LYS A  16      14.758  20.371  -0.343  1.00  0.84           N  
ATOM    232  H   LYS A  16      13.415  16.483   5.375  1.00  0.84           H  
ATOM    233  HA  LYS A  16      10.982  17.369   3.850  1.00  0.84           H  
ATOM    234 1HB  LYS A  16      13.571  16.283   2.683  1.00  0.84           H  
ATOM    235 2HB  LYS A  16      12.103  16.638   1.772  1.00  0.84           H  
ATOM    236 1HG  LYS A  16      12.314  19.038   2.607  1.00  0.84           H  
ATOM    237 2HG  LYS A  16      13.889  18.591   3.233  1.00  0.84           H  
ATOM    238 1HD  LYS A  16      14.631  17.949   0.979  1.00  0.84           H  
ATOM    239 2HD  LYS A  16      13.044  18.421   0.339  1.00  0.84           H  
ATOM    240 1HE  LYS A  16      13.399  20.715   1.224  1.00  0.84           H  
ATOM    241 2HE  LYS A  16      15.022  20.242   1.741  1.00  0.84           H  
ATOM    242 1HZ  LYS A  16      15.044  21.339  -0.375  1.00  0.84           H  
ATOM    243 2HZ  LYS A  16      15.544  19.777  -0.557  1.00  0.84           H  
ATOM    244 3HZ  LYS A  16      14.017  20.218  -1.019  1.00  0.84           H  
ATOM    245  N   VAL A  17      10.225  15.053   3.359  1.00  0.81           N  
ATOM    246  CA  VAL A  17       9.706  13.703   3.321  1.00  0.81           C  
ATOM    247  C   VAL A  17       8.980  13.423   2.018  1.00  0.81           C  
ATOM    248  O   VAL A  17       8.311  14.302   1.468  1.00  0.81           O  
ATOM    249  CB  VAL A  17       8.741  13.494   4.485  1.00  0.81           C  
ATOM    250  CG1 VAL A  17       7.621  14.375   4.270  1.00  0.81           C  
ATOM    251  CG2 VAL A  17       8.300  12.025   4.590  1.00  0.81           C  
ATOM    252  H   VAL A  17       9.723  15.822   2.913  1.00  0.81           H  
ATOM    253  HA  VAL A  17      10.534  13.018   3.413  1.00  0.81           H  
ATOM    254  HB  VAL A  17       9.233  13.777   5.412  1.00  0.81           H  
ATOM    255 1HG1 VAL A  17       6.888  14.290   5.041  1.00  0.81           H  
ATOM    256 2HG1 VAL A  17       7.981  15.403   4.222  1.00  0.81           H  
ATOM    257 3HG1 VAL A  17       7.186  14.080   3.328  1.00  0.81           H  
ATOM    258 1HG2 VAL A  17       7.635  11.914   5.419  1.00  0.81           H  
ATOM    259 2HG2 VAL A  17       7.793  11.706   3.696  1.00  0.81           H  
ATOM    260 3HG2 VAL A  17       9.173  11.399   4.748  1.00  0.81           H  
ATOM    261  N   LYS A  18       9.100  12.193   1.553  1.00  0.81           N  
ATOM    262  CA  LYS A  18       8.424  11.739   0.359  1.00  0.81           C  
ATOM    263  C   LYS A  18       7.640  10.475   0.661  1.00  0.81           C  
ATOM    264  O   LYS A  18       8.177   9.508   1.214  1.00  0.81           O  
ATOM    265  CB  LYS A  18       9.449  11.501  -0.746  1.00  0.81           C  
ATOM    266  CG  LYS A  18       8.891  11.067  -2.107  1.00  0.81           C  
ATOM    267  CD  LYS A  18      10.042  10.951  -3.122  1.00  0.81           C  
ATOM    268  CE  LYS A  18       9.568  10.593  -4.535  1.00  0.81           C  
ATOM    269  NZ  LYS A  18       9.066   9.190  -4.636  1.00  0.81           N  
ATOM    270  H   LYS A  18       9.700  11.550   2.066  1.00  0.81           H  
ATOM    271  HA  LYS A  18       7.717  12.501   0.035  1.00  0.81           H  
ATOM    272 1HB  LYS A  18      10.016  12.418  -0.907  1.00  0.81           H  
ATOM    273 2HB  LYS A  18      10.153  10.735  -0.422  1.00  0.81           H  
ATOM    274 1HG  LYS A  18       8.388  10.094  -2.018  1.00  0.81           H  
ATOM    275 2HG  LYS A  18       8.162  11.800  -2.458  1.00  0.81           H  
ATOM    276 1HD  LYS A  18      10.581  11.897  -3.163  1.00  0.81           H  
ATOM    277 2HD  LYS A  18      10.731  10.176  -2.785  1.00  0.81           H  
ATOM    278 1HE  LYS A  18       8.769  11.272  -4.828  1.00  0.81           H  
ATOM    279 2HE  LYS A  18      10.404  10.713  -5.221  1.00  0.81           H  
ATOM    280 1HZ  LYS A  18       8.770   8.996  -5.572  1.00  0.81           H  
ATOM    281 2HZ  LYS A  18       9.781   8.530  -4.377  1.00  0.81           H  
ATOM    282 3HZ  LYS A  18       8.266   9.041  -4.024  1.00  0.81           H  
ATOM    283  N   ILE A  19       6.353  10.503   0.340  1.00  0.83           N  
ATOM    284  CA  ILE A  19       5.488   9.369   0.595  1.00  0.83           C  
ATOM    285  C   ILE A  19       4.912   8.838  -0.715  1.00  0.83           C  
ATOM    286  O   ILE A  19       4.255   9.575  -1.457  1.00  0.83           O  
ATOM    287  CB  ILE A  19       4.330   9.766   1.525  1.00  0.83           C  
ATOM    288  CG1 ILE A  19       4.870  10.371   2.813  1.00  0.83           C  
ATOM    289  CG2 ILE A  19       3.526   8.534   1.847  1.00  0.83           C  
ATOM    290  CD1 ILE A  19       4.958  11.872   2.762  1.00  0.83           C  
ATOM    291  H   ILE A  19       5.965  11.340  -0.082  1.00  0.83           H  
ATOM    292  HA  ILE A  19       6.064   8.581   1.065  1.00  0.83           H  
ATOM    293  HB  ILE A  19       3.702  10.506   1.034  1.00  0.83           H  
ATOM    294 1HG1 ILE A  19       4.221  10.089   3.635  1.00  0.83           H  
ATOM    295 2HG1 ILE A  19       5.860   9.975   3.000  1.00  0.83           H  
ATOM    296 1HG2 ILE A  19       2.697   8.794   2.500  1.00  0.83           H  
ATOM    297 2HG2 ILE A  19       3.163   8.122   0.949  1.00  0.83           H  
ATOM    298 3HG2 ILE A  19       4.148   7.799   2.328  1.00  0.83           H  
ATOM    299 1HD1 ILE A  19       5.343  12.251   3.696  1.00  0.83           H  
ATOM    300 2HD1 ILE A  19       5.617  12.185   1.955  1.00  0.83           H  
ATOM    301 3HD1 ILE A  19       3.971  12.278   2.589  1.00  0.83           H  
ATOM    302  N   ASP A  20       5.183   7.569  -0.986  1.00  0.88           N  
ATOM    303  CA  ASP A  20       4.713   6.919  -2.201  1.00  0.88           C  
ATOM    304  C   ASP A  20       3.519   6.063  -1.818  1.00  0.88           C  
ATOM    305  O   ASP A  20       3.643   5.198  -0.949  1.00  0.88           O  
ATOM    306  CB  ASP A  20       5.816   6.064  -2.828  1.00  0.88           C  
ATOM    307  CG  ASP A  20       7.030   6.888  -3.337  1.00  0.88           C  
ATOM    308  OD1 ASP A  20       6.926   8.093  -3.446  1.00  0.88           O  
ATOM    309  OD2 ASP A  20       8.046   6.308  -3.631  1.00  0.88           O  
ATOM    310  H   ASP A  20       5.719   7.036  -0.301  1.00  0.88           H  
ATOM    311  HA  ASP A  20       4.385   7.671  -2.920  1.00  0.88           H  
ATOM    312 1HB  ASP A  20       6.173   5.342  -2.093  1.00  0.88           H  
ATOM    313 2HB  ASP A  20       5.400   5.501  -3.663  1.00  0.88           H  
ATOM    314  N   ILE A  21       2.351   6.334  -2.402  1.00  0.96           N  
ATOM    315  CA  ILE A  21       1.139   5.623  -1.993  1.00  0.96           C  
ATOM    316  C   ILE A  21       0.390   4.954  -3.158  1.00  0.96           C  
ATOM    317  O   ILE A  21       0.143   5.596  -4.177  1.00  0.96           O  
ATOM    318  CB  ILE A  21       0.160   6.611  -1.325  1.00  0.96           C  
ATOM    319  CG1 ILE A  21       0.782   7.298  -0.168  1.00  0.96           C  
ATOM    320  CG2 ILE A  21      -1.011   5.885  -0.832  1.00  0.96           C  
ATOM    321  CD1 ILE A  21      -0.102   8.375   0.455  1.00  0.96           C  
ATOM    322  H   ILE A  21       2.287   7.058  -3.121  1.00  0.96           H  
ATOM    323  HA  ILE A  21       1.411   4.847  -1.280  1.00  0.96           H  
ATOM    324  HB  ILE A  21      -0.113   7.365  -2.045  1.00  0.96           H  
ATOM    325 1HG1 ILE A  21       1.059   6.563   0.585  1.00  0.96           H  
ATOM    326 2HG1 ILE A  21       1.668   7.790  -0.530  1.00  0.96           H  
ATOM    327 1HG2 ILE A  21      -1.705   6.573  -0.358  1.00  0.96           H  
ATOM    328 2HG2 ILE A  21      -1.502   5.385  -1.655  1.00  0.96           H  
ATOM    329 3HG2 ILE A  21      -0.670   5.162  -0.111  1.00  0.96           H  
ATOM    330 1HD1 ILE A  21       0.426   8.862   1.274  1.00  0.96           H  
ATOM    331 2HD1 ILE A  21      -0.353   9.110  -0.292  1.00  0.96           H  
ATOM    332 3HD1 ILE A  21      -1.016   7.922   0.836  1.00  0.96           H  
ATOM    333  N   SER A  22       0.028   3.670  -3.019  1.00  1.05           N  
ATOM    334  CA  SER A  22      -0.776   3.024  -4.064  1.00  1.05           C  
ATOM    335  C   SER A  22      -1.608   1.856  -3.508  1.00  1.05           C  
ATOM    336  O   SER A  22      -1.112   1.015  -2.766  1.00  1.05           O  
ATOM    337  CB  SER A  22       0.108   2.541  -5.205  1.00  1.05           C  
ATOM    338  OG  SER A  22      -0.658   1.922  -6.221  1.00  1.05           O  
ATOM    339  H   SER A  22       0.305   3.139  -2.188  1.00  1.05           H  
ATOM    340  HA  SER A  22      -1.466   3.768  -4.464  1.00  1.05           H  
ATOM    341 1HB  SER A  22       0.656   3.386  -5.626  1.00  1.05           H  
ATOM    342 2HB  SER A  22       0.841   1.836  -4.818  1.00  1.05           H  
ATOM    343  HG  SER A  22      -0.023   1.601  -6.870  1.00  1.05           H  
ATOM    344  N   GLY A  23      -2.890   1.800  -3.890  1.00  1.14           N  
ATOM    345  CA  GLY A  23      -3.800   0.736  -3.432  1.00  1.14           C  
ATOM    346  C   GLY A  23      -4.429   1.055  -2.068  1.00  1.14           C  
ATOM    347  O   GLY A  23      -5.161   0.247  -1.498  1.00  1.14           O  
ATOM    348  H   GLY A  23      -3.239   2.512  -4.515  1.00  1.14           H  
ATOM    349 1HA  GLY A  23      -4.588   0.592  -4.172  1.00  1.14           H  
ATOM    350 2HA  GLY A  23      -3.251  -0.203  -3.367  1.00  1.14           H  
ATOM    351  N   ILE A  24      -4.128   2.247  -1.579  1.00  1.22           N  
ATOM    352  CA  ILE A  24      -4.560   2.788  -0.295  1.00  1.22           C  
ATOM    353  C   ILE A  24      -5.819   3.649  -0.440  1.00  1.22           C  
ATOM    354  O   ILE A  24      -5.914   4.470  -1.357  1.00  1.22           O  
ATOM    355  CB  ILE A  24      -3.406   3.605   0.299  1.00  1.22           C  
ATOM    356  CG1 ILE A  24      -2.157   2.720   0.454  1.00  1.22           C  
ATOM    357  CG2 ILE A  24      -3.752   4.188   1.599  1.00  1.22           C  
ATOM    358  CD1 ILE A  24      -2.390   1.536   1.339  1.00  1.22           C  
ATOM    359  H   ILE A  24      -3.520   2.819  -2.142  1.00  1.22           H  
ATOM    360  HA  ILE A  24      -4.791   1.961   0.378  1.00  1.22           H  
ATOM    361  HB  ILE A  24      -3.180   4.394  -0.381  1.00  1.22           H  
ATOM    362 1HG1 ILE A  24      -1.829   2.369  -0.523  1.00  1.22           H  
ATOM    363 2HG1 ILE A  24      -1.356   3.296   0.902  1.00  1.22           H  
ATOM    364 1HG2 ILE A  24      -2.918   4.773   1.979  1.00  1.22           H  
ATOM    365 2HG2 ILE A  24      -4.614   4.822   1.483  1.00  1.22           H  
ATOM    366 3HG2 ILE A  24      -3.974   3.383   2.283  1.00  1.22           H  
ATOM    367 1HD1 ILE A  24      -1.475   0.960   1.423  1.00  1.22           H  
ATOM    368 2HD1 ILE A  24      -2.694   1.875   2.330  1.00  1.22           H  
ATOM    369 3HD1 ILE A  24      -3.177   0.911   0.913  1.00  1.22           H  
ATOM    370  N   SER A  25      -6.809   3.430   0.430  1.00  1.27           N  
ATOM    371  CA  SER A  25      -8.050   4.195   0.369  1.00  1.27           C  
ATOM    372  C   SER A  25      -7.845   5.606   0.856  1.00  1.27           C  
ATOM    373  O   SER A  25      -6.842   5.904   1.494  1.00  1.27           O  
ATOM    374  CB  SER A  25      -9.114   3.546   1.220  1.00  1.27           C  
ATOM    375  OG  SER A  25      -8.753   3.600   2.585  1.00  1.27           O  
ATOM    376  H   SER A  25      -6.699   2.736   1.182  1.00  1.27           H  
ATOM    377  HA  SER A  25      -8.386   4.230  -0.668  1.00  1.27           H  
ATOM    378 1HB  SER A  25     -10.063   4.055   1.071  1.00  1.27           H  
ATOM    379 2HB  SER A  25      -9.243   2.508   0.918  1.00  1.27           H  
ATOM    380  HG  SER A  25      -8.029   2.926   2.678  1.00  1.27           H  
ATOM    381  N   ALA A  26      -8.810   6.477   0.597  1.00  1.29           N  
ATOM    382  CA  ALA A  26      -8.705   7.851   1.060  1.00  1.29           C  
ATOM    383  C   ALA A  26      -8.578   7.958   2.571  1.00  1.29           C  
ATOM    384  O   ALA A  26      -7.731   8.700   3.077  1.00  1.29           O  
ATOM    385  CB  ALA A  26      -9.915   8.607   0.561  1.00  1.29           C  
ATOM    386  H   ALA A  26      -9.617   6.186   0.065  1.00  1.29           H  
ATOM    387  HA  ALA A  26      -7.813   8.284   0.658  1.00  1.29           H  
ATOM    388 1HB  ALA A  26      -9.865   9.616   0.842  1.00  1.29           H  
ATOM    389 2HB  ALA A  26      -9.954   8.547  -0.526  1.00  1.29           H  
ATOM    390 3HB  ALA A  26     -10.816   8.166   0.982  1.00  1.29           H  
ATOM    391  N   GLU A  27      -9.340   7.160   3.309  1.00  1.28           N  
ATOM    392  CA  GLU A  27      -9.226   7.243   4.753  1.00  1.28           C  
ATOM    393  C   GLU A  27      -7.863   6.751   5.219  1.00  1.28           C  
ATOM    394  O   GLU A  27      -7.246   7.363   6.097  1.00  1.28           O  
ATOM    395  CB  GLU A  27     -10.339   6.444   5.425  1.00  1.28           C  
ATOM    396  CG  GLU A  27     -11.731   7.050   5.244  1.00  1.28           C  
ATOM    397  CD  GLU A  27     -12.833   6.218   5.865  1.00  1.28           C  
ATOM    398  OE1 GLU A  27     -12.553   5.135   6.322  1.00  1.28           O  
ATOM    399  OE2 GLU A  27     -13.954   6.673   5.882  1.00  1.28           O  
ATOM    400  H   GLU A  27     -10.000   6.531   2.877  1.00  1.28           H  
ATOM    401  HA  GLU A  27      -9.327   8.287   5.047  1.00  1.28           H  
ATOM    402 1HB  GLU A  27     -10.353   5.432   5.016  1.00  1.28           H  
ATOM    403 2HB  GLU A  27     -10.137   6.365   6.492  1.00  1.28           H  
ATOM    404 1HG  GLU A  27     -11.742   8.044   5.692  1.00  1.28           H  
ATOM    405 2HG  GLU A  27     -11.923   7.163   4.177  1.00  1.28           H  
ATOM    406  N   GLU A  28      -7.371   5.666   4.611  1.00  1.25           N  
ATOM    407  CA  GLU A  28      -6.069   5.138   5.002  1.00  1.25           C  
ATOM    408  C   GLU A  28      -4.939   6.092   4.637  1.00  1.25           C  
ATOM    409  O   GLU A  28      -3.981   6.255   5.397  1.00  1.25           O  
ATOM    410  CB  GLU A  28      -5.839   3.790   4.346  1.00  1.25           C  
ATOM    411  CG  GLU A  28      -6.674   2.652   4.868  1.00  1.25           C  
ATOM    412  CD  GLU A  28      -6.579   1.440   3.979  1.00  1.25           C  
ATOM    413  OE1 GLU A  28      -6.741   1.606   2.775  1.00  1.25           O  
ATOM    414  OE2 GLU A  28      -6.344   0.364   4.475  1.00  1.25           O  
ATOM    415  H   GLU A  28      -7.904   5.186   3.877  1.00  1.25           H  
ATOM    416  HA  GLU A  28      -6.065   5.005   6.085  1.00  1.25           H  
ATOM    417 1HB  GLU A  28      -6.058   3.879   3.288  1.00  1.25           H  
ATOM    418 2HB  GLU A  28      -4.794   3.512   4.454  1.00  1.25           H  
ATOM    419 1HG  GLU A  28      -6.329   2.389   5.867  1.00  1.25           H  
ATOM    420 2HG  GLU A  28      -7.712   2.974   4.944  1.00  1.25           H  
ATOM    421  N   ALA A  29      -5.043   6.726   3.468  1.00  1.22           N  
ATOM    422  CA  ALA A  29      -4.020   7.654   3.036  1.00  1.22           C  
ATOM    423  C   ALA A  29      -3.941   8.806   4.015  1.00  1.22           C  
ATOM    424  O   ALA A  29      -2.849   9.245   4.383  1.00  1.22           O  
ATOM    425  CB  ALA A  29      -4.319   8.154   1.643  1.00  1.22           C  
ATOM    426  H   ALA A  29      -5.842   6.545   2.865  1.00  1.22           H  
ATOM    427  HA  ALA A  29      -3.062   7.137   3.036  1.00  1.22           H  
ATOM    428 1HB  ALA A  29      -3.535   8.832   1.342  1.00  1.22           H  
ATOM    429 2HB  ALA A  29      -4.364   7.311   0.954  1.00  1.22           H  
ATOM    430 3HB  ALA A  29      -5.280   8.671   1.642  1.00  1.22           H  
ATOM    431  N   ALA A  30      -5.107   9.273   4.480  1.00  1.18           N  
ATOM    432  CA  ALA A  30      -5.153  10.346   5.457  1.00  1.18           C  
ATOM    433  C   ALA A  30      -4.489   9.923   6.750  1.00  1.18           C  
ATOM    434  O   ALA A  30      -3.681  10.668   7.303  1.00  1.18           O  
ATOM    435  CB  ALA A  30      -6.580  10.747   5.708  1.00  1.18           C  
ATOM    436  H   ALA A  30      -5.988   8.889   4.128  1.00  1.18           H  
ATOM    437  HA  ALA A  30      -4.616  11.202   5.070  1.00  1.18           H  
ATOM    438 1HB  ALA A  30      -6.612  11.556   6.426  1.00  1.18           H  
ATOM    439 2HB  ALA A  30      -7.009  11.072   4.772  1.00  1.18           H  
ATOM    440 3HB  ALA A  30      -7.137   9.901   6.095  1.00  1.18           H  
ATOM    441  N   GLU A  31      -4.764   8.697   7.208  1.00  1.15           N  
ATOM    442  CA  GLU A  31      -4.141   8.228   8.440  1.00  1.15           C  
ATOM    443  C   GLU A  31      -2.625   8.224   8.293  1.00  1.15           C  
ATOM    444  O   GLU A  31      -1.901   8.690   9.182  1.00  1.15           O  
ATOM    445  CB  GLU A  31      -4.647   6.833   8.827  1.00  1.15           C  
ATOM    446  CG  GLU A  31      -4.048   6.305  10.135  1.00  1.15           C  
ATOM    447  CD  GLU A  31      -4.590   4.954  10.598  1.00  1.15           C  
ATOM    448  OE1 GLU A  31      -5.475   4.422   9.979  1.00  1.15           O  
ATOM    449  OE2 GLU A  31      -4.077   4.453  11.581  1.00  1.15           O  
ATOM    450  H   GLU A  31      -5.443   8.109   6.720  1.00  1.15           H  
ATOM    451  HA  GLU A  31      -4.401   8.919   9.240  1.00  1.15           H  
ATOM    452 1HB  GLU A  31      -5.734   6.852   8.922  1.00  1.15           H  
ATOM    453 2HB  GLU A  31      -4.403   6.126   8.035  1.00  1.15           H  
ATOM    454 1HG  GLU A  31      -2.970   6.216   9.993  1.00  1.15           H  
ATOM    455 2HG  GLU A  31      -4.219   7.044  10.916  1.00  1.15           H  
ATOM    456  N   LEU A  32      -2.142   7.741   7.150  1.00  1.13           N  
ATOM    457  CA  LEU A  32      -0.715   7.706   6.901  1.00  1.13           C  
ATOM    458  C   LEU A  32      -0.113   9.092   6.938  1.00  1.13           C  
ATOM    459  O   LEU A  32       0.844   9.337   7.670  1.00  1.13           O  
ATOM    460  CB  LEU A  32      -0.434   7.072   5.537  1.00  1.13           C  
ATOM    461  CG  LEU A  32       1.019   7.070   5.080  1.00  1.13           C  
ATOM    462  CD1 LEU A  32       1.844   6.295   6.060  1.00  1.13           C  
ATOM    463  CD2 LEU A  32       1.078   6.450   3.705  1.00  1.13           C  
ATOM    464  H   LEU A  32      -2.789   7.369   6.451  1.00  1.13           H  
ATOM    465  HA  LEU A  32      -0.247   7.103   7.678  1.00  1.13           H  
ATOM    466 1HB  LEU A  32      -0.781   6.039   5.558  1.00  1.13           H  
ATOM    467 2HB  LEU A  32      -1.010   7.600   4.785  1.00  1.13           H  
ATOM    468  HG  LEU A  32       1.404   8.090   5.038  1.00  1.13           H  
ATOM    469 1HD1 LEU A  32       2.883   6.283   5.732  1.00  1.13           H  
ATOM    470 2HD1 LEU A  32       1.778   6.761   7.041  1.00  1.13           H  
ATOM    471 3HD1 LEU A  32       1.463   5.287   6.117  1.00  1.13           H  
ATOM    472 1HD2 LEU A  32       2.107   6.428   3.353  1.00  1.13           H  
ATOM    473 2HD2 LEU A  32       0.687   5.440   3.755  1.00  1.13           H  
ATOM    474 3HD2 LEU A  32       0.472   7.034   3.024  1.00  1.13           H  
ATOM    475  N   ALA A  33      -0.684  10.015   6.172  1.00  1.10           N  
ATOM    476  CA  ALA A  33      -0.161  11.369   6.108  1.00  1.10           C  
ATOM    477  C   ALA A  33      -0.183  12.048   7.464  1.00  1.10           C  
ATOM    478  O   ALA A  33       0.724  12.817   7.798  1.00  1.10           O  
ATOM    479  CB  ALA A  33      -0.958  12.167   5.118  1.00  1.10           C  
ATOM    480  H   ALA A  33      -1.496   9.764   5.605  1.00  1.10           H  
ATOM    481  HA  ALA A  33       0.874  11.315   5.775  1.00  1.10           H  
ATOM    482 1HB  ALA A  33      -0.567  13.159   5.032  1.00  1.10           H  
ATOM    483 2HB  ALA A  33      -0.884  11.665   4.170  1.00  1.10           H  
ATOM    484 3HB  ALA A  33      -2.000  12.212   5.445  1.00  1.10           H  
ATOM    485  N   ASN A  34      -1.212  11.770   8.263  1.00  1.08           N  
ATOM    486  CA  ASN A  34      -1.308  12.378   9.574  1.00  1.08           C  
ATOM    487  C   ASN A  34      -0.178  11.890  10.465  1.00  1.08           C  
ATOM    488  O   ASN A  34       0.459  12.689  11.163  1.00  1.08           O  
ATOM    489  CB  ASN A  34      -2.638  12.034  10.202  1.00  1.08           C  
ATOM    490  CG  ASN A  34      -3.798  12.744   9.554  1.00  1.08           C  
ATOM    491  OD1 ASN A  34      -3.630  13.769   8.873  1.00  1.08           O  
ATOM    492  ND2 ASN A  34      -4.982  12.212   9.756  1.00  1.08           N  
ATOM    493  H   ASN A  34      -1.955  11.146   7.948  1.00  1.08           H  
ATOM    494  HA  ASN A  34      -1.216  13.459   9.469  1.00  1.08           H  
ATOM    495 1HB  ASN A  34      -2.803  10.959  10.122  1.00  1.08           H  
ATOM    496 2HB  ASN A  34      -2.615  12.282  11.261  1.00  1.08           H  
ATOM    497 1HD2 ASN A  34      -5.798  12.631   9.362  1.00  1.08           H  
ATOM    498 2HD2 ASN A  34      -5.064  11.386  10.310  1.00  1.08           H  
ATOM    499  N   LYS A  35       0.094  10.580  10.422  1.00  1.06           N  
ATOM    500  CA  LYS A  35       1.152  10.002  11.237  1.00  1.06           C  
ATOM    501  C   LYS A  35       2.525  10.442  10.766  1.00  1.06           C  
ATOM    502  O   LYS A  35       3.391  10.770  11.579  1.00  1.06           O  
ATOM    503  CB  LYS A  35       1.057   8.478  11.245  1.00  1.06           C  
ATOM    504  CG  LYS A  35      -0.129   7.932  12.030  1.00  1.06           C  
ATOM    505  CD  LYS A  35      -0.175   6.415  11.986  1.00  1.06           C  
ATOM    506  CE  LYS A  35      -1.348   5.878  12.792  1.00  1.06           C  
ATOM    507  NZ  LYS A  35      -1.434   4.392  12.729  1.00  1.06           N  
ATOM    508  H   LYS A  35      -0.470   9.966   9.828  1.00  1.06           H  
ATOM    509  HA  LYS A  35       1.025  10.357  12.260  1.00  1.06           H  
ATOM    510 1HB  LYS A  35       0.962   8.123  10.212  1.00  1.06           H  
ATOM    511 2HB  LYS A  35       1.971   8.055  11.658  1.00  1.06           H  
ATOM    512 1HG  LYS A  35      -0.063   8.259  13.066  1.00  1.06           H  
ATOM    513 2HG  LYS A  35      -1.053   8.323  11.601  1.00  1.06           H  
ATOM    514 1HD  LYS A  35      -0.288   6.093  10.948  1.00  1.06           H  
ATOM    515 2HD  LYS A  35       0.751   6.003  12.381  1.00  1.06           H  
ATOM    516 1HE  LYS A  35      -1.240   6.182  13.831  1.00  1.06           H  
ATOM    517 2HE  LYS A  35      -2.264   6.300  12.400  1.00  1.06           H  
ATOM    518 1HZ  LYS A  35      -2.235   4.077  13.270  1.00  1.06           H  
ATOM    519 2HZ  LYS A  35      -1.543   4.097  11.762  1.00  1.06           H  
ATOM    520 3HZ  LYS A  35      -0.593   3.988  13.106  1.00  1.06           H  
ATOM    521  N   VAL A  36       2.719  10.508   9.448  1.00  1.04           N  
ATOM    522  CA  VAL A  36       4.007  10.929   8.929  1.00  1.04           C  
ATOM    523  C   VAL A  36       4.286  12.356   9.329  1.00  1.04           C  
ATOM    524  O   VAL A  36       5.356  12.660   9.855  1.00  1.04           O  
ATOM    525  CB  VAL A  36       4.054  10.818   7.395  1.00  1.04           C  
ATOM    526  CG1 VAL A  36       5.307  11.464   6.870  1.00  1.04           C  
ATOM    527  CG2 VAL A  36       4.045   9.353   6.982  1.00  1.04           C  
ATOM    528  H   VAL A  36       1.976  10.234   8.807  1.00  1.04           H  
ATOM    529  HA  VAL A  36       4.780  10.287   9.354  1.00  1.04           H  
ATOM    530  HB  VAL A  36       3.188  11.331   6.971  1.00  1.04           H  
ATOM    531 1HG1 VAL A  36       5.320  11.377   5.797  1.00  1.04           H  
ATOM    532 2HG1 VAL A  36       5.317  12.513   7.151  1.00  1.04           H  
ATOM    533 3HG1 VAL A  36       6.180  10.965   7.287  1.00  1.04           H  
ATOM    534 1HG2 VAL A  36       4.071   9.279   5.900  1.00  1.04           H  
ATOM    535 2HG2 VAL A  36       4.916   8.858   7.405  1.00  1.04           H  
ATOM    536 3HG2 VAL A  36       3.155   8.874   7.349  1.00  1.04           H  
ATOM    537  N   LEU A  37       3.312  13.239   9.141  1.00  1.04           N  
ATOM    538  CA  LEU A  37       3.558  14.613   9.495  1.00  1.04           C  
ATOM    539  C   LEU A  37       3.826  14.727  10.984  1.00  1.04           C  
ATOM    540  O   LEU A  37       4.771  15.401  11.385  1.00  1.04           O  
ATOM    541  CB  LEU A  37       2.390  15.503   9.121  1.00  1.04           C  
ATOM    542  CG  LEU A  37       2.623  16.990   9.431  1.00  1.04           C  
ATOM    543  CD1 LEU A  37       3.813  17.495   8.591  1.00  1.04           C  
ATOM    544  CD2 LEU A  37       1.395  17.798   9.146  1.00  1.04           C  
ATOM    545  H   LEU A  37       2.419  12.970   8.725  1.00  1.04           H  
ATOM    546  HA  LEU A  37       4.434  14.959   8.959  1.00  1.04           H  
ATOM    547 1HB  LEU A  37       2.214  15.388   8.070  1.00  1.04           H  
ATOM    548 2HB  LEU A  37       1.498  15.166   9.660  1.00  1.04           H  
ATOM    549  HG  LEU A  37       2.880  17.093  10.482  1.00  1.04           H  
ATOM    550 1HD1 LEU A  37       4.004  18.546   8.822  1.00  1.04           H  
ATOM    551 2HD1 LEU A  37       4.698  16.906   8.825  1.00  1.04           H  
ATOM    552 3HD1 LEU A  37       3.580  17.396   7.530  1.00  1.04           H  
ATOM    553 1HD2 LEU A  37       1.623  18.821   9.395  1.00  1.04           H  
ATOM    554 2HD2 LEU A  37       1.125  17.736   8.107  1.00  1.04           H  
ATOM    555 3HD2 LEU A  37       0.564  17.440   9.757  1.00  1.04           H  
ATOM    556  N   LYS A  38       3.014  14.073  11.820  1.00  1.05           N  
ATOM    557  CA  LYS A  38       3.212  14.192  13.257  1.00  1.05           C  
ATOM    558  C   LYS A  38       4.628  13.791  13.655  1.00  1.05           C  
ATOM    559  O   LYS A  38       5.293  14.534  14.382  1.00  1.05           O  
ATOM    560  CB  LYS A  38       2.191  13.345  14.015  1.00  1.05           C  
ATOM    561  CG  LYS A  38       2.272  13.454  15.545  1.00  1.05           C  
ATOM    562  CD  LYS A  38       1.182  12.610  16.210  1.00  1.05           C  
ATOM    563  CE  LYS A  38       1.147  12.807  17.729  1.00  1.05           C  
ATOM    564  NZ  LYS A  38       2.376  12.286  18.395  1.00  1.05           N  
ATOM    565  H   LYS A  38       2.238  13.508  11.471  1.00  1.05           H  
ATOM    566  HA  LYS A  38       3.072  15.233  13.538  1.00  1.05           H  
ATOM    567 1HB  LYS A  38       1.185  13.632  13.704  1.00  1.05           H  
ATOM    568 2HB  LYS A  38       2.325  12.296  13.740  1.00  1.05           H  
ATOM    569 1HG  LYS A  38       3.253  13.105  15.887  1.00  1.05           H  
ATOM    570 2HG  LYS A  38       2.152  14.494  15.844  1.00  1.05           H  
ATOM    571 1HD  LYS A  38       0.210  12.881  15.793  1.00  1.05           H  
ATOM    572 2HD  LYS A  38       1.367  11.557  15.995  1.00  1.05           H  
ATOM    573 1HE  LYS A  38       1.052  13.869  17.948  1.00  1.05           H  
ATOM    574 2HE  LYS A  38       0.281  12.284  18.133  1.00  1.05           H  
ATOM    575 1HZ  LYS A  38       2.328  12.434  19.387  1.00  1.05           H  
ATOM    576 2HZ  LYS A  38       2.486  11.305  18.215  1.00  1.05           H  
ATOM    577 3HZ  LYS A  38       3.208  12.781  18.041  1.00  1.05           H  
ATOM    578  N   GLU A  39       5.117  12.640  13.171  1.00  1.07           N  
ATOM    579  CA  GLU A  39       6.466  12.234  13.556  1.00  1.07           C  
ATOM    580  C   GLU A  39       7.514  13.236  13.078  1.00  1.07           C  
ATOM    581  O   GLU A  39       8.444  13.572  13.817  1.00  1.07           O  
ATOM    582  CB  GLU A  39       6.817  10.841  13.012  1.00  1.07           C  
ATOM    583  CG  GLU A  39       6.079   9.672  13.682  1.00  1.07           C  
ATOM    584  CD  GLU A  39       6.491   8.301  13.142  1.00  1.07           C  
ATOM    585  OE1 GLU A  39       7.237   8.249  12.187  1.00  1.07           O  
ATOM    586  OE2 GLU A  39       6.068   7.312  13.701  1.00  1.07           O  
ATOM    587  H   GLU A  39       4.551  12.049  12.556  1.00  1.07           H  
ATOM    588  HA  GLU A  39       6.510  12.197  14.646  1.00  1.07           H  
ATOM    589 1HB  GLU A  39       6.579  10.809  11.944  1.00  1.07           H  
ATOM    590 2HB  GLU A  39       7.889  10.671  13.114  1.00  1.07           H  
ATOM    591 1HG  GLU A  39       6.272   9.703  14.754  1.00  1.07           H  
ATOM    592 2HG  GLU A  39       5.008   9.809  13.530  1.00  1.07           H  
ATOM    593  N   LEU A  40       7.345  13.774  11.869  1.00  1.11           N  
ATOM    594  CA  LEU A  40       8.333  14.719  11.378  1.00  1.11           C  
ATOM    595  C   LEU A  40       8.323  15.936  12.279  1.00  1.11           C  
ATOM    596  O   LEU A  40       9.375  16.418  12.692  1.00  1.11           O  
ATOM    597  CB  LEU A  40       7.975  15.128   9.960  1.00  1.11           C  
ATOM    598  CG  LEU A  40       8.084  14.037   8.935  1.00  1.11           C  
ATOM    599  CD1 LEU A  40       7.465  14.509   7.713  1.00  1.11           C  
ATOM    600  CD2 LEU A  40       9.514  13.661   8.676  1.00  1.11           C  
ATOM    601  H   LEU A  40       6.558  13.491  11.277  1.00  1.11           H  
ATOM    602  HA  LEU A  40       9.318  14.257  11.403  1.00  1.11           H  
ATOM    603 1HB  LEU A  40       6.946  15.483   9.953  1.00  1.11           H  
ATOM    604 2HB  LEU A  40       8.628  15.943   9.654  1.00  1.11           H  
ATOM    605  HG  LEU A  40       7.558  13.169   9.284  1.00  1.11           H  
ATOM    606 1HD1 LEU A  40       7.521  13.706   7.025  1.00  1.11           H  
ATOM    607 2HD1 LEU A  40       6.431  14.761   7.898  1.00  1.11           H  
ATOM    608 3HD1 LEU A  40       7.993  15.383   7.337  1.00  1.11           H  
ATOM    609 1HD2 LEU A  40       9.549  12.869   7.925  1.00  1.11           H  
ATOM    610 2HD2 LEU A  40      10.043  14.517   8.312  1.00  1.11           H  
ATOM    611 3HD2 LEU A  40       9.974  13.308   9.600  1.00  1.11           H  
ATOM    612  N   VAL A  41       7.134  16.370  12.667  1.00  1.17           N  
ATOM    613  CA  VAL A  41       6.990  17.526  13.519  1.00  1.17           C  
ATOM    614  C   VAL A  41       7.675  17.346  14.855  1.00  1.17           C  
ATOM    615  O   VAL A  41       8.289  18.283  15.368  1.00  1.17           O  
ATOM    616  CB  VAL A  41       5.515  17.878  13.696  1.00  1.17           C  
ATOM    617  CG1 VAL A  41       5.384  18.891  14.778  1.00  1.17           C  
ATOM    618  CG2 VAL A  41       5.000  18.437  12.356  1.00  1.17           C  
ATOM    619  H   VAL A  41       6.295  15.905  12.319  1.00  1.17           H  
ATOM    620  HA  VAL A  41       7.458  18.369  13.013  1.00  1.17           H  
ATOM    621  HB  VAL A  41       4.940  17.001  13.975  1.00  1.17           H  
ATOM    622 1HG1 VAL A  41       4.338  19.167  14.897  1.00  1.17           H  
ATOM    623 2HG1 VAL A  41       5.754  18.467  15.710  1.00  1.17           H  
ATOM    624 3HG1 VAL A  41       5.972  19.745  14.527  1.00  1.17           H  
ATOM    625 1HG2 VAL A  41       3.963  18.723  12.435  1.00  1.17           H  
ATOM    626 2HG2 VAL A  41       5.569  19.277  12.087  1.00  1.17           H  
ATOM    627 3HG2 VAL A  41       5.108  17.701  11.585  1.00  1.17           H  
ATOM    628  N   GLU A  42       7.557  16.165  15.447  1.00  1.24           N  
ATOM    629  CA  GLU A  42       8.230  15.911  16.712  1.00  1.24           C  
ATOM    630  C   GLU A  42       9.760  16.006  16.560  1.00  1.24           C  
ATOM    631  O   GLU A  42      10.449  16.468  17.473  1.00  1.24           O  
ATOM    632  CB  GLU A  42       7.814  14.547  17.273  1.00  1.24           C  
ATOM    633  CG  GLU A  42       6.351  14.506  17.746  1.00  1.24           C  
ATOM    634  CD  GLU A  42       5.884  13.158  18.261  1.00  1.24           C  
ATOM    635  OE1 GLU A  42       6.634  12.212  18.243  1.00  1.24           O  
ATOM    636  OE2 GLU A  42       4.733  13.087  18.668  1.00  1.24           O  
ATOM    637  H   GLU A  42       6.993  15.438  15.002  1.00  1.24           H  
ATOM    638  HA  GLU A  42       7.917  16.676  17.421  1.00  1.24           H  
ATOM    639 1HB  GLU A  42       7.941  13.784  16.502  1.00  1.24           H  
ATOM    640 2HB  GLU A  42       8.456  14.282  18.112  1.00  1.24           H  
ATOM    641 1HG  GLU A  42       6.224  15.243  18.536  1.00  1.24           H  
ATOM    642 2HG  GLU A  42       5.716  14.804  16.913  1.00  1.24           H  
ATOM    643  N   GLU A  43      10.287  15.572  15.406  1.00  1.32           N  
ATOM    644  CA  GLU A  43      11.728  15.600  15.135  1.00  1.32           C  
ATOM    645  C   GLU A  43      12.285  16.967  14.664  1.00  1.32           C  
ATOM    646  O   GLU A  43      13.473  17.244  14.837  1.00  1.32           O  
ATOM    647  CB  GLU A  43      12.077  14.510  14.117  1.00  1.32           C  
ATOM    648  CG  GLU A  43      11.881  13.076  14.657  1.00  1.32           C  
ATOM    649  CD  GLU A  43      12.179  11.977  13.650  1.00  1.32           C  
ATOM    650  OE1 GLU A  43      12.468  12.268  12.507  1.00  1.32           O  
ATOM    651  OE2 GLU A  43      12.118  10.821  14.021  1.00  1.32           O  
ATOM    652  H   GLU A  43       9.659  15.172  14.702  1.00  1.32           H  
ATOM    653  HA  GLU A  43      12.236  15.352  16.067  1.00  1.32           H  
ATOM    654 1HB  GLU A  43      11.442  14.626  13.234  1.00  1.32           H  
ATOM    655 2HB  GLU A  43      13.112  14.622  13.797  1.00  1.32           H  
ATOM    656 1HG  GLU A  43      12.523  12.940  15.526  1.00  1.32           H  
ATOM    657 2HG  GLU A  43      10.845  12.978  14.990  1.00  1.32           H  
ATOM    658  N   VAL A  44      11.438  17.815  14.083  1.00  1.37           N  
ATOM    659  CA  VAL A  44      11.875  19.115  13.556  1.00  1.37           C  
ATOM    660  C   VAL A  44      12.394  20.146  14.603  1.00  1.37           C  
ATOM    661  O   VAL A  44      11.760  20.347  15.650  1.00  1.37           O  
ATOM    662  CB  VAL A  44      10.728  19.779  12.769  1.00  1.37           C  
ATOM    663  CG1 VAL A  44      11.089  21.111  12.445  1.00  1.37           C  
ATOM    664  CG2 VAL A  44      10.549  19.140  11.466  1.00  1.37           C  
ATOM    665  H   VAL A  44      10.476  17.510  13.944  1.00  1.37           H  
ATOM    666  HA  VAL A  44      12.626  18.891  12.815  1.00  1.37           H  
ATOM    667  HB  VAL A  44       9.820  19.742  13.346  1.00  1.37           H  
ATOM    668 1HG1 VAL A  44      10.342  21.595  11.883  1.00  1.37           H  
ATOM    669 2HG1 VAL A  44      11.263  21.676  13.342  1.00  1.37           H  
ATOM    670 3HG1 VAL A  44      11.986  21.040  11.860  1.00  1.37           H  
ATOM    671 1HG2 VAL A  44       9.777  19.651  10.959  1.00  1.37           H  
ATOM    672 2HG2 VAL A  44      11.458  19.242  10.923  1.00  1.37           H  
ATOM    673 3HG2 VAL A  44      10.306  18.126  11.551  1.00  1.37           H  
ATOM    674  N   PRO A  45      13.602  20.749  14.388  1.00  1.38           N  
ATOM    675  CA  PRO A  45      14.215  21.830  15.170  1.00  1.38           C  
ATOM    676  C   PRO A  45      13.400  23.132  15.190  1.00  1.38           C  
ATOM    677  O   PRO A  45      12.707  23.479  14.223  1.00  1.38           O  
ATOM    678  CB  PRO A  45      15.556  22.057  14.468  1.00  1.38           C  
ATOM    679  CG  PRO A  45      15.859  20.772  13.761  1.00  1.38           C  
ATOM    680  CD  PRO A  45      14.522  20.223  13.330  1.00  1.38           C  
ATOM    681  HA  PRO A  45      14.377  21.471  16.197  1.00  1.38           H  
ATOM    682 1HB  PRO A  45      15.473  22.909  13.787  1.00  1.38           H  
ATOM    683 2HB  PRO A  45      16.323  22.323  15.208  1.00  1.38           H  
ATOM    684 1HG  PRO A  45      16.530  20.967  12.916  1.00  1.38           H  
ATOM    685 2HG  PRO A  45      16.394  20.086  14.434  1.00  1.38           H  
ATOM    686 1HD  PRO A  45      14.254  20.595  12.326  1.00  1.38           H  
ATOM    687 2HD  PRO A  45      14.622  19.129  13.378  1.00  1.38           H  
ATOM    688  N   LYS A  46      13.517  23.880  16.279  1.00  1.34           N  
ATOM    689  CA  LYS A  46      12.807  25.148  16.390  1.00  1.34           C  
ATOM    690  C   LYS A  46      13.210  26.126  15.294  1.00  1.34           C  
ATOM    691  O   LYS A  46      14.386  26.249  14.958  1.00  1.34           O  
ATOM    692  CB  LYS A  46      13.055  25.776  17.758  1.00  1.34           C  
ATOM    693  CG  LYS A  46      12.424  25.015  18.921  1.00  1.34           C  
ATOM    694  CD  LYS A  46      12.684  25.718  20.251  1.00  1.34           C  
ATOM    695  CE  LYS A  46      12.062  24.957  21.416  1.00  1.34           C  
ATOM    696  NZ  LYS A  46      12.329  25.625  22.721  1.00  1.34           N  
ATOM    697  H   LYS A  46      14.098  23.567  17.047  1.00  1.34           H  
ATOM    698  HA  LYS A  46      11.741  24.960  16.289  1.00  1.34           H  
ATOM    699 1HB  LYS A  46      14.128  25.841  17.939  1.00  1.34           H  
ATOM    700 2HB  LYS A  46      12.660  26.792  17.767  1.00  1.34           H  
ATOM    701 1HG  LYS A  46      11.347  24.944  18.764  1.00  1.34           H  
ATOM    702 2HG  LYS A  46      12.834  24.006  18.963  1.00  1.34           H  
ATOM    703 1HD  LYS A  46      13.760  25.801  20.414  1.00  1.34           H  
ATOM    704 2HD  LYS A  46      12.261  26.723  20.219  1.00  1.34           H  
ATOM    705 1HE  LYS A  46      10.985  24.894  21.265  1.00  1.34           H  
ATOM    706 2HE  LYS A  46      12.474  23.949  21.445  1.00  1.34           H  
ATOM    707 1HZ  LYS A  46      11.902  25.093  23.466  1.00  1.34           H  
ATOM    708 2HZ  LYS A  46      13.326  25.678  22.875  1.00  1.34           H  
ATOM    709 3HZ  LYS A  46      11.940  26.557  22.709  1.00  1.34           H  
ATOM    710  N   GLY A  47      12.213  26.822  14.742  1.00  1.23           N  
ATOM    711  CA  GLY A  47      12.420  27.826  13.702  1.00  1.23           C  
ATOM    712  C   GLY A  47      12.502  27.267  12.275  1.00  1.23           C  
ATOM    713  O   GLY A  47      12.669  28.034  11.326  1.00  1.23           O  
ATOM    714  H   GLY A  47      11.271  26.660  15.063  1.00  1.23           H  
ATOM    715 1HA  GLY A  47      11.608  28.552  13.751  1.00  1.23           H  
ATOM    716 2HA  GLY A  47      13.336  28.372  13.921  1.00  1.23           H  
ATOM    717  N   THR A  48      12.353  25.952  12.110  1.00  1.10           N  
ATOM    718  CA  THR A  48      12.462  25.342  10.787  1.00  1.10           C  
ATOM    719  C   THR A  48      11.115  24.952  10.139  1.00  1.10           C  
ATOM    720  O   THR A  48      10.028  25.345  10.608  1.00  1.10           O  
ATOM    721  CB  THR A  48      13.413  24.149  10.835  1.00  1.10           C  
ATOM    722  OG1 THR A  48      12.862  23.150  11.602  1.00  1.10           O  
ATOM    723  CG2 THR A  48      14.711  24.555  11.463  1.00  1.10           C  
ATOM    724  H   THR A  48      12.243  25.338  12.921  1.00  1.10           H  
ATOM    725  HA  THR A  48      12.928  26.071  10.126  1.00  1.10           H  
ATOM    726  HB  THR A  48      13.609  23.775   9.835  1.00  1.10           H  
ATOM    727  HG1 THR A  48      12.805  23.437  12.534  1.00  1.10           H  
ATOM    728 1HG2 THR A  48      15.364  23.691  11.503  1.00  1.10           H  
ATOM    729 2HG2 THR A  48      15.176  25.343  10.870  1.00  1.10           H  
ATOM    730 3HG2 THR A  48      14.527  24.917  12.475  1.00  1.10           H  
ATOM    731  N   SER A  49      11.233  24.246   9.000  1.00  0.97           N  
ATOM    732  CA  SER A  49      10.122  23.870   8.124  1.00  0.97           C  
ATOM    733  C   SER A  49      10.166  22.418   7.615  1.00  0.97           C  
ATOM    734  O   SER A  49      11.202  21.745   7.717  1.00  0.97           O  
ATOM    735  CB  SER A  49      10.144  24.791   6.914  1.00  0.97           C  
ATOM    736  OG  SER A  49      11.303  24.602   6.159  1.00  0.97           O  
ATOM    737  H   SER A  49      12.162  23.970   8.721  1.00  0.97           H  
ATOM    738  HA  SER A  49       9.198  24.015   8.674  1.00  0.97           H  
ATOM    739 1HB  SER A  49       9.285  24.603   6.286  1.00  0.97           H  
ATOM    740 2HB  SER A  49      10.085  25.826   7.246  1.00  0.97           H  
ATOM    741  HG  SER A  49      11.236  23.713   5.793  1.00  0.97           H  
ATOM    742  N   ILE A  50       9.016  21.967   7.077  1.00  0.85           N  
ATOM    743  CA  ILE A  50       8.831  20.645   6.460  1.00  0.85           C  
ATOM    744  C   ILE A  50       8.310  20.700   5.024  1.00  0.85           C  
ATOM    745  O   ILE A  50       7.323  21.379   4.733  1.00  0.85           O  
ATOM    746  CB  ILE A  50       7.857  19.720   7.257  1.00  0.85           C  
ATOM    747  CG1 ILE A  50       8.385  19.405   8.603  1.00  0.85           C  
ATOM    748  CG2 ILE A  50       7.585  18.396   6.486  1.00  0.85           C  
ATOM    749  CD1 ILE A  50       7.355  18.732   9.506  1.00  0.85           C  
ATOM    750  H   ILE A  50       8.233  22.618   7.052  1.00  0.85           H  
ATOM    751  HA  ILE A  50       9.790  20.166   6.458  1.00  0.85           H  
ATOM    752  HB  ILE A  50       6.912  20.245   7.401  1.00  0.85           H  
ATOM    753 1HG1 ILE A  50       9.230  18.730   8.495  1.00  0.85           H  
ATOM    754 2HG1 ILE A  50       8.735  20.305   9.045  1.00  0.85           H  
ATOM    755 1HG2 ILE A  50       6.892  17.780   7.056  1.00  0.85           H  
ATOM    756 2HG2 ILE A  50       7.145  18.612   5.517  1.00  0.85           H  
ATOM    757 3HG2 ILE A  50       8.526  17.853   6.347  1.00  0.85           H  
ATOM    758 1HD1 ILE A  50       7.788  18.511  10.475  1.00  0.85           H  
ATOM    759 2HD1 ILE A  50       6.498  19.393   9.640  1.00  0.85           H  
ATOM    760 3HD1 ILE A  50       7.025  17.810   9.046  1.00  0.85           H  
ATOM    761  N   GLU A  51       8.961  19.961   4.126  1.00  0.77           N  
ATOM    762  CA  GLU A  51       8.465  19.858   2.746  1.00  0.77           C  
ATOM    763  C   GLU A  51       8.038  18.422   2.511  1.00  0.77           C  
ATOM    764  O   GLU A  51       8.874  17.513   2.523  1.00  0.77           O  
ATOM    765  CB  GLU A  51       9.497  20.271   1.701  1.00  0.77           C  
ATOM    766  CG  GLU A  51       9.930  21.733   1.786  1.00  0.77           C  
ATOM    767  CD  GLU A  51      10.929  22.162   0.721  1.00  0.77           C  
ATOM    768  OE1 GLU A  51      11.294  21.358  -0.108  1.00  0.77           O  
ATOM    769  OE2 GLU A  51      11.345  23.305   0.759  1.00  0.77           O  
ATOM    770  H   GLU A  51       9.792  19.452   4.432  1.00  0.77           H  
ATOM    771  HA  GLU A  51       7.586  20.490   2.627  1.00  0.77           H  
ATOM    772 1HB  GLU A  51      10.367  19.645   1.782  1.00  0.77           H  
ATOM    773 2HB  GLU A  51       9.078  20.113   0.706  1.00  0.77           H  
ATOM    774 1HG  GLU A  51       9.042  22.332   1.674  1.00  0.77           H  
ATOM    775 2HG  GLU A  51      10.346  21.927   2.775  1.00  0.77           H  
ATOM    776  N   LEU A  52       6.737  18.229   2.317  1.00  0.72           N  
ATOM    777  CA  LEU A  52       6.164  16.903   2.179  1.00  0.72           C  
ATOM    778  C   LEU A  52       5.583  16.627   0.805  1.00  0.72           C  
ATOM    779  O   LEU A  52       4.699  17.345   0.337  1.00  0.72           O  
ATOM    780  CB  LEU A  52       5.078  16.753   3.263  1.00  0.72           C  
ATOM    781  CG  LEU A  52       4.428  15.420   3.441  1.00  0.72           C  
ATOM    782  CD1 LEU A  52       3.928  15.307   4.885  1.00  0.72           C  
ATOM    783  CD2 LEU A  52       3.338  15.310   2.471  1.00  0.72           C  
ATOM    784  H   LEU A  52       6.111  19.034   2.300  1.00  0.72           H  
ATOM    785  HA  LEU A  52       6.948  16.183   2.341  1.00  0.72           H  
ATOM    786 1HB  LEU A  52       5.525  17.016   4.219  1.00  0.72           H  
ATOM    787 2HB  LEU A  52       4.288  17.480   3.053  1.00  0.72           H  
ATOM    788  HG  LEU A  52       5.108  14.640   3.258  1.00  0.72           H  
ATOM    789 1HD1 LEU A  52       3.436  14.343   5.030  1.00  0.72           H  
ATOM    790 2HD1 LEU A  52       4.765  15.391   5.578  1.00  0.72           H  
ATOM    791 3HD1 LEU A  52       3.234  16.102   5.070  1.00  0.72           H  
ATOM    792 1HD2 LEU A  52       2.847  14.357   2.601  1.00  0.72           H  
ATOM    793 2HD2 LEU A  52       2.654  16.091   2.620  1.00  0.72           H  
ATOM    794 3HD2 LEU A  52       3.740  15.389   1.471  1.00  0.72           H  
ATOM    795  N   SER A  53       6.090  15.584   0.150  1.00  0.72           N  
ATOM    796  CA  SER A  53       5.584  15.227  -1.167  1.00  0.72           C  
ATOM    797  C   SER A  53       4.815  13.918  -1.119  1.00  0.72           C  
ATOM    798  O   SER A  53       5.250  12.967  -0.469  1.00  0.72           O  
ATOM    799  CB  SER A  53       6.723  15.106  -2.169  1.00  0.72           C  
ATOM    800  OG  SER A  53       7.353  16.340  -2.398  1.00  0.72           O  
ATOM    801  H   SER A  53       6.843  15.044   0.581  1.00  0.72           H  
ATOM    802  HA  SER A  53       4.910  16.002  -1.498  1.00  0.72           H  
ATOM    803 1HB  SER A  53       7.454  14.392  -1.788  1.00  0.72           H  
ATOM    804 2HB  SER A  53       6.339  14.709  -3.109  1.00  0.72           H  
ATOM    805  HG  SER A  53       6.797  16.804  -3.012  1.00  0.72           H  
ATOM    806  N   ILE A  54       3.691  13.871  -1.827  1.00  0.75           N  
ATOM    807  CA  ILE A  54       2.885  12.659  -1.914  1.00  0.75           C  
ATOM    808  C   ILE A  54       2.672  12.269  -3.377  1.00  0.75           C  
ATOM    809  O   ILE A  54       2.267  13.098  -4.200  1.00  0.75           O  
ATOM    810  CB  ILE A  54       1.507  12.814  -1.228  1.00  0.75           C  
ATOM    811  CG1 ILE A  54       1.657  13.173   0.232  1.00  0.75           C  
ATOM    812  CG2 ILE A  54       0.765  11.538  -1.338  1.00  0.75           C  
ATOM    813  CD1 ILE A  54       0.347  13.550   0.919  1.00  0.75           C  
ATOM    814  H   ILE A  54       3.399  14.714  -2.319  1.00  0.75           H  
ATOM    815  HA  ILE A  54       3.416  11.850  -1.420  1.00  0.75           H  
ATOM    816  HB  ILE A  54       0.944  13.579  -1.695  1.00  0.75           H  
ATOM    817 1HG1 ILE A  54       2.105  12.333   0.759  1.00  0.75           H  
ATOM    818 2HG1 ILE A  54       2.317  14.008   0.293  1.00  0.75           H  
ATOM    819 1HG2 ILE A  54      -0.201  11.645  -0.857  1.00  0.75           H  
ATOM    820 2HG2 ILE A  54       0.629  11.289  -2.382  1.00  0.75           H  
ATOM    821 3HG2 ILE A  54       1.338  10.748  -0.847  1.00  0.75           H  
ATOM    822 1HD1 ILE A  54       0.530  13.807   1.962  1.00  0.75           H  
ATOM    823 2HD1 ILE A  54      -0.100  14.404   0.411  1.00  0.75           H  
ATOM    824 3HD1 ILE A  54      -0.333  12.706   0.874  1.00  0.75           H  
ATOM    825  N   SER A  55       2.958  11.012  -3.709  1.00  0.80           N  
ATOM    826  CA  SER A  55       2.763  10.567  -5.089  1.00  0.80           C  
ATOM    827  C   SER A  55       1.888   9.331  -5.241  1.00  0.80           C  
ATOM    828  O   SER A  55       1.955   8.388  -4.448  1.00  0.80           O  
ATOM    829  CB  SER A  55       4.102  10.285  -5.744  1.00  0.80           C  
ATOM    830  OG  SER A  55       4.871  11.454  -5.868  1.00  0.80           O  
ATOM    831  H   SER A  55       3.323  10.379  -2.992  1.00  0.80           H  
ATOM    832  HA  SER A  55       2.279  11.372  -5.640  1.00  0.80           H  
ATOM    833 1HB  SER A  55       4.648   9.549  -5.145  1.00  0.80           H  
ATOM    834 2HB  SER A  55       3.936   9.848  -6.729  1.00  0.80           H  
ATOM    835  HG  SER A  55       4.416  11.987  -6.512  1.00  0.80           H  
ATOM    836  N   TYR A  56       1.109   9.345  -6.320  1.00  0.89           N  
ATOM    837  CA  TYR A  56       0.232   8.249  -6.741  1.00  0.89           C  
ATOM    838  C   TYR A  56       0.462   7.900  -8.220  1.00  0.89           C  
ATOM    839  O   TYR A  56       1.235   8.581  -8.896  1.00  0.89           O  
ATOM    840  CB  TYR A  56      -1.217   8.588  -6.462  1.00  0.89           C  
ATOM    841  CG  TYR A  56      -1.623   8.677  -4.963  1.00  0.89           C  
ATOM    842  CD1 TYR A  56      -1.394   9.808  -4.246  1.00  0.89           C  
ATOM    843  CD2 TYR A  56      -2.276   7.612  -4.339  1.00  0.89           C  
ATOM    844  CE1 TYR A  56      -1.811   9.887  -2.942  1.00  0.89           C  
ATOM    845  CE2 TYR A  56      -2.696   7.714  -3.053  1.00  0.89           C  
ATOM    846  CZ  TYR A  56      -2.461   8.851  -2.356  1.00  0.89           C  
ATOM    847  OH  TYR A  56      -2.870   8.956  -1.063  1.00  0.89           O  
ATOM    848  H   TYR A  56       1.104  10.201  -6.881  1.00  0.89           H  
ATOM    849  HA  TYR A  56       0.482   7.362  -6.156  1.00  0.89           H  
ATOM    850 1HB  TYR A  56      -1.461   9.543  -6.933  1.00  0.89           H  
ATOM    851 2HB  TYR A  56      -1.815   7.849  -6.933  1.00  0.89           H  
ATOM    852  HD1 TYR A  56      -0.890  10.654  -4.710  1.00  0.89           H  
ATOM    853  HD2 TYR A  56      -2.458   6.691  -4.876  1.00  0.89           H  
ATOM    854  HE1 TYR A  56      -1.637  10.783  -2.381  1.00  0.89           H  
ATOM    855  HE2 TYR A  56      -3.213   6.879  -2.580  1.00  0.89           H  
ATOM    856  HH  TYR A  56      -3.381   8.175  -0.829  1.00  0.89           H  
ATOM    857  N   SER A  57      -0.134   6.796  -8.705  1.00  0.99           N  
ATOM    858  CA  SER A  57       0.063   6.367 -10.092  1.00  0.99           C  
ATOM    859  C   SER A  57      -1.121   6.563 -11.069  1.00  0.99           C  
ATOM    860  O   SER A  57      -0.895   6.607 -12.282  1.00  0.99           O  
ATOM    861  CB  SER A  57       0.454   4.902 -10.087  1.00  0.99           C  
ATOM    862  OG  SER A  57      -0.579   4.093  -9.580  1.00  0.99           O  
ATOM    863  H   SER A  57      -0.768   6.251  -8.131  1.00  0.99           H  
ATOM    864  HA  SER A  57       0.903   6.934 -10.490  1.00  0.99           H  
ATOM    865 1HB  SER A  57       0.709   4.584 -11.097  1.00  0.99           H  
ATOM    866 2HB  SER A  57       1.343   4.778  -9.473  1.00  0.99           H  
ATOM    867  HG  SER A  57      -1.027   4.608  -8.875  1.00  0.99           H  
ATOM    868  N   SER A  58      -2.359   6.723 -10.579  1.00  1.09           N  
ATOM    869  CA  SER A  58      -3.497   6.836 -11.527  1.00  1.09           C  
ATOM    870  C   SER A  58      -4.580   7.861 -11.145  1.00  1.09           C  
ATOM    871  O   SER A  58      -4.557   8.435 -10.061  1.00  1.09           O  
ATOM    872  CB  SER A  58      -4.150   5.476 -11.715  1.00  1.09           C  
ATOM    873  OG  SER A  58      -4.805   5.062 -10.548  1.00  1.09           O  
ATOM    874  H   SER A  58      -2.494   6.647  -9.571  1.00  1.09           H  
ATOM    875  HA  SER A  58      -3.093   7.144 -12.492  1.00  1.09           H  
ATOM    876 1HB  SER A  58      -4.858   5.516 -12.539  1.00  1.09           H  
ATOM    877 2HB  SER A  58      -3.383   4.747 -11.979  1.00  1.09           H  
ATOM    878  HG  SER A  58      -5.094   4.158 -10.715  1.00  1.09           H  
ATOM    879  N   GLU A  59      -5.546   8.083 -12.050  1.00  1.16           N  
ATOM    880  CA  GLU A  59      -6.611   9.077 -11.835  1.00  1.16           C  
ATOM    881  C   GLU A  59      -7.504   8.808 -10.618  1.00  1.16           C  
ATOM    882  O   GLU A  59      -7.861   9.730  -9.882  1.00  1.16           O  
ATOM    883  CB  GLU A  59      -7.489   9.161 -13.085  1.00  1.16           C  
ATOM    884  CG  GLU A  59      -6.800   9.792 -14.292  1.00  1.16           C  
ATOM    885  CD  GLU A  59      -7.661   9.796 -15.538  1.00  1.16           C  
ATOM    886  OE1 GLU A  59      -8.716   9.208 -15.514  1.00  1.16           O  
ATOM    887  OE2 GLU A  59      -7.258  10.391 -16.512  1.00  1.16           O  
ATOM    888  H   GLU A  59      -5.526   7.570 -12.920  1.00  1.16           H  
ATOM    889  HA  GLU A  59      -6.133  10.046 -11.690  1.00  1.16           H  
ATOM    890 1HB  GLU A  59      -7.814   8.159 -13.367  1.00  1.16           H  
ATOM    891 2HB  GLU A  59      -8.383   9.744 -12.863  1.00  1.16           H  
ATOM    892 1HG  GLU A  59      -6.534  10.820 -14.044  1.00  1.16           H  
ATOM    893 2HG  GLU A  59      -5.879   9.248 -14.494  1.00  1.16           H  
ATOM    894  N   GLU A  60      -7.841   7.547 -10.368  1.00  1.21           N  
ATOM    895  CA  GLU A  60      -8.667   7.243  -9.199  1.00  1.21           C  
ATOM    896  C   GLU A  60      -7.887   7.617  -7.947  1.00  1.21           C  
ATOM    897  O   GLU A  60      -8.424   8.093  -6.941  1.00  1.21           O  
ATOM    898  CB  GLU A  60      -9.032   5.757  -9.165  1.00  1.21           C  
ATOM    899  CG  GLU A  60     -10.001   5.318 -10.264  1.00  1.21           C  
ATOM    900  CD  GLU A  60     -10.296   3.832 -10.244  1.00  1.21           C  
ATOM    901  OE1 GLU A  60      -9.652   3.125  -9.504  1.00  1.21           O  
ATOM    902  OE2 GLU A  60     -11.167   3.410 -10.969  1.00  1.21           O  
ATOM    903  H   GLU A  60      -7.534   6.811 -10.987  1.00  1.21           H  
ATOM    904  HA  GLU A  60      -9.577   7.842  -9.237  1.00  1.21           H  
ATOM    905 1HB  GLU A  60      -8.123   5.161  -9.262  1.00  1.21           H  
ATOM    906 2HB  GLU A  60      -9.481   5.515  -8.203  1.00  1.21           H  
ATOM    907 1HG  GLU A  60     -10.936   5.864 -10.146  1.00  1.21           H  
ATOM    908 2HG  GLU A  60      -9.575   5.587 -11.231  1.00  1.21           H  
ATOM    909  N   GLN A  61      -6.593   7.379  -8.026  1.00  1.21           N  
ATOM    910  CA  GLN A  61      -5.704   7.634  -6.935  1.00  1.21           C  
ATOM    911  C   GLN A  61      -5.443   9.127  -6.791  1.00  1.21           C  
ATOM    912  O   GLN A  61      -5.265   9.620  -5.688  1.00  1.21           O  
ATOM    913  CB  GLN A  61      -4.432   6.884  -7.156  1.00  1.21           C  
ATOM    914  CG  GLN A  61      -4.568   5.412  -7.134  1.00  1.21           C  
ATOM    915  CD  GLN A  61      -3.240   4.753  -7.345  1.00  1.21           C  
ATOM    916  OE1 GLN A  61      -2.306   5.381  -7.905  1.00  1.21           O  
ATOM    917  NE2 GLN A  61      -3.148   3.494  -6.909  1.00  1.21           N  
ATOM    918  H   GLN A  61      -6.217   7.005  -8.888  1.00  1.21           H  
ATOM    919  HA  GLN A  61      -6.167   7.274  -6.018  1.00  1.21           H  
ATOM    920 1HB  GLN A  61      -3.978   7.179  -8.083  1.00  1.21           H  
ATOM    921 2HB  GLN A  61      -3.803   7.144  -6.407  1.00  1.21           H  
ATOM    922 1HG  GLN A  61      -4.966   5.106  -6.167  1.00  1.21           H  
ATOM    923 2HG  GLN A  61      -5.244   5.109  -7.937  1.00  1.21           H  
ATOM    924 1HE2 GLN A  61      -2.278   2.965  -6.982  1.00  1.21           H  
ATOM    925 2HE2 GLN A  61      -3.956   3.064  -6.511  1.00  1.21           H  
ATOM    926  N   LYS A  62      -5.477   9.865  -7.898  1.00  1.19           N  
ATOM    927  CA  LYS A  62      -5.305  11.313  -7.849  1.00  1.19           C  
ATOM    928  C   LYS A  62      -6.396  11.908  -6.950  1.00  1.19           C  
ATOM    929  O   LYS A  62      -6.131  12.821  -6.162  1.00  1.19           O  
ATOM    930  CB  LYS A  62      -5.321  11.911  -9.254  1.00  1.19           C  
ATOM    931  CG  LYS A  62      -5.070  13.406  -9.327  1.00  1.19           C  
ATOM    932  CD  LYS A  62      -4.923  13.864 -10.776  1.00  1.19           C  
ATOM    933  CE  LYS A  62      -4.926  15.380 -10.885  1.00  1.19           C  
ATOM    934  NZ  LYS A  62      -3.793  15.994 -10.167  1.00  1.19           N  
ATOM    935  H   LYS A  62      -5.579   9.403  -8.798  1.00  1.19           H  
ATOM    936  HA  LYS A  62      -4.336  11.535  -7.401  1.00  1.19           H  
ATOM    937 1HB  LYS A  62      -4.576  11.404  -9.874  1.00  1.19           H  
ATOM    938 2HB  LYS A  62      -6.294  11.730  -9.706  1.00  1.19           H  
ATOM    939 1HG  LYS A  62      -5.893  13.942  -8.855  1.00  1.19           H  
ATOM    940 2HG  LYS A  62      -4.151  13.643  -8.802  1.00  1.19           H  
ATOM    941 1HD  LYS A  62      -3.971  13.492 -11.170  1.00  1.19           H  
ATOM    942 2HD  LYS A  62      -5.733  13.453 -11.377  1.00  1.19           H  
ATOM    943 1HE  LYS A  62      -4.868  15.661 -11.935  1.00  1.19           H  
ATOM    944 2HE  LYS A  62      -5.854  15.766 -10.466  1.00  1.19           H  
ATOM    945 1HZ  LYS A  62      -3.831  17.017 -10.248  1.00  1.19           H  
ATOM    946 2HZ  LYS A  62      -3.838  15.765  -9.191  1.00  1.19           H  
ATOM    947 3HZ  LYS A  62      -2.885  15.668 -10.532  1.00  1.19           H  
ATOM    948  N   GLU A  63      -7.623  11.372  -7.036  1.00  1.15           N  
ATOM    949  CA  GLU A  63      -8.689  11.851  -6.150  1.00  1.15           C  
ATOM    950  C   GLU A  63      -8.323  11.540  -4.691  1.00  1.15           C  
ATOM    951  O   GLU A  63      -8.524  12.372  -3.794  1.00  1.15           O  
ATOM    952  CB  GLU A  63     -10.028  11.208  -6.505  1.00  1.15           C  
ATOM    953  CG  GLU A  63     -10.640  11.656  -7.848  1.00  1.15           C  
ATOM    954  CD  GLU A  63     -11.099  13.109  -7.858  1.00  1.15           C  
ATOM    955  OE1 GLU A  63     -11.846  13.478  -6.985  1.00  1.15           O  
ATOM    956  OE2 GLU A  63     -10.691  13.854  -8.731  1.00  1.15           O  
ATOM    957  H   GLU A  63      -7.799  10.644  -7.738  1.00  1.15           H  
ATOM    958  HA  GLU A  63      -8.775  12.928  -6.259  1.00  1.15           H  
ATOM    959 1HB  GLU A  63      -9.907  10.128  -6.544  1.00  1.15           H  
ATOM    960 2HB  GLU A  63     -10.751  11.423  -5.720  1.00  1.15           H  
ATOM    961 1HG  GLU A  63      -9.887  11.517  -8.629  1.00  1.15           H  
ATOM    962 2HG  GLU A  63     -11.484  11.010  -8.081  1.00  1.15           H  
ATOM    963  N   VAL A  64      -7.710  10.371  -4.469  1.00  1.12           N  
ATOM    964  CA  VAL A  64      -7.238  10.016  -3.134  1.00  1.12           C  
ATOM    965  C   VAL A  64      -6.180  11.015  -2.690  1.00  1.12           C  
ATOM    966  O   VAL A  64      -6.173  11.434  -1.529  1.00  1.12           O  
ATOM    967  CB  VAL A  64      -6.648   8.590  -3.057  1.00  1.12           C  
ATOM    968  CG1 VAL A  64      -6.009   8.406  -1.742  1.00  1.12           C  
ATOM    969  CG2 VAL A  64      -7.738   7.568  -3.267  1.00  1.12           C  
ATOM    970  H   VAL A  64      -7.606   9.712  -5.244  1.00  1.12           H  
ATOM    971  HA  VAL A  64      -8.081  10.071  -2.443  1.00  1.12           H  
ATOM    972  HB  VAL A  64      -5.887   8.463  -3.789  1.00  1.12           H  
ATOM    973 1HG1 VAL A  64      -5.580   7.404  -1.664  1.00  1.12           H  
ATOM    974 2HG1 VAL A  64      -5.243   9.151  -1.620  1.00  1.12           H  
ATOM    975 3HG1 VAL A  64      -6.725   8.538  -1.020  1.00  1.12           H  
ATOM    976 1HG2 VAL A  64      -7.310   6.564  -3.202  1.00  1.12           H  
ATOM    977 2HG2 VAL A  64      -8.501   7.688  -2.504  1.00  1.12           H  
ATOM    978 3HG2 VAL A  64      -8.180   7.715  -4.255  1.00  1.12           H  
ATOM    979  N   MET A  65      -5.287  11.393  -3.612  1.00  1.10           N  
ATOM    980  CA  MET A  65      -4.228  12.341  -3.311  1.00  1.10           C  
ATOM    981  C   MET A  65      -4.820  13.646  -2.830  1.00  1.10           C  
ATOM    982  O   MET A  65      -4.406  14.198  -1.819  1.00  1.10           O  
ATOM    983  CB  MET A  65      -3.338  12.612  -4.509  1.00  1.10           C  
ATOM    984  CG  MET A  65      -2.133  13.494  -4.204  1.00  1.10           C  
ATOM    985  SD  MET A  65      -1.060  13.694  -5.624  1.00  1.10           S  
ATOM    986  CE  MET A  65      -2.027  14.750  -6.673  1.00  1.10           C  
ATOM    987  H   MET A  65      -5.349  10.988  -4.540  1.00  1.10           H  
ATOM    988  HA  MET A  65      -3.613  11.926  -2.536  1.00  1.10           H  
ATOM    989 1HB  MET A  65      -3.059  11.703  -4.996  1.00  1.10           H  
ATOM    990 2HB  MET A  65      -3.910  13.174  -5.234  1.00  1.10           H  
ATOM    991 1HG  MET A  65      -2.477  14.480  -3.893  1.00  1.10           H  
ATOM    992 2HG  MET A  65      -1.548  13.065  -3.391  1.00  1.10           H  
ATOM    993 1HE  MET A  65      -1.477  14.954  -7.595  1.00  1.10           H  
ATOM    994 2HE  MET A  65      -2.967  14.260  -6.904  1.00  1.10           H  
ATOM    995 3HE  MET A  65      -2.231  15.691  -6.160  1.00  1.10           H  
ATOM    996  N   LYS A  66      -5.836  14.138  -3.513  1.00  1.08           N  
ATOM    997  CA  LYS A  66      -6.404  15.392  -3.061  1.00  1.08           C  
ATOM    998  C   LYS A  66      -6.960  15.265  -1.637  1.00  1.08           C  
ATOM    999  O   LYS A  66      -6.763  16.165  -0.811  1.00  1.08           O  
ATOM   1000  CB  LYS A  66      -7.470  15.851  -4.047  1.00  1.08           C  
ATOM   1001  CG  LYS A  66      -6.890  16.345  -5.379  1.00  1.08           C  
ATOM   1002  CD  LYS A  66      -7.958  16.954  -6.281  1.00  1.08           C  
ATOM   1003  CE  LYS A  66      -8.797  15.864  -6.914  1.00  1.08           C  
ATOM   1004  NZ  LYS A  66      -9.775  16.390  -7.908  1.00  1.08           N  
ATOM   1005  H   LYS A  66      -6.172  13.663  -4.353  1.00  1.08           H  
ATOM   1006  HA  LYS A  66      -5.610  16.139  -3.044  1.00  1.08           H  
ATOM   1007 1HB  LYS A  66      -8.142  15.015  -4.265  1.00  1.08           H  
ATOM   1008 2HB  LYS A  66      -8.063  16.648  -3.607  1.00  1.08           H  
ATOM   1009 1HG  LYS A  66      -6.114  17.090  -5.188  1.00  1.08           H  
ATOM   1010 2HG  LYS A  66      -6.430  15.500  -5.898  1.00  1.08           H  
ATOM   1011 1HD  LYS A  66      -8.603  17.612  -5.699  1.00  1.08           H  
ATOM   1012 2HD  LYS A  66      -7.479  17.537  -7.067  1.00  1.08           H  
ATOM   1013 1HE  LYS A  66      -8.133  15.158  -7.416  1.00  1.08           H  
ATOM   1014 2HE  LYS A  66      -9.345  15.336  -6.132  1.00  1.08           H  
ATOM   1015 1HZ  LYS A  66     -10.282  15.569  -8.279  1.00  1.08           H  
ATOM   1016 2HZ  LYS A  66     -10.421  17.020  -7.465  1.00  1.08           H  
ATOM   1017 3HZ  LYS A  66      -9.300  16.860  -8.655  1.00  1.08           H  
ATOM   1018  N   TYR A  67      -7.607  14.132  -1.333  1.00  1.07           N  
ATOM   1019  CA  TYR A  67      -8.160  13.909   0.004  1.00  1.07           C  
ATOM   1020  C   TYR A  67      -7.064  13.890   1.072  1.00  1.07           C  
ATOM   1021  O   TYR A  67      -7.180  14.551   2.115  1.00  1.07           O  
ATOM   1022  CB  TYR A  67      -8.924  12.592   0.071  1.00  1.07           C  
ATOM   1023  CG  TYR A  67      -9.594  12.347   1.419  1.00  1.07           C  
ATOM   1024  CD1 TYR A  67     -10.821  12.934   1.681  1.00  1.07           C  
ATOM   1025  CD2 TYR A  67      -8.995  11.554   2.385  1.00  1.07           C  
ATOM   1026  CE1 TYR A  67     -11.450  12.716   2.891  1.00  1.07           C  
ATOM   1027  CE2 TYR A  67      -9.635  11.332   3.591  1.00  1.07           C  
ATOM   1028  CZ  TYR A  67     -10.849  11.907   3.844  1.00  1.07           C  
ATOM   1029  OH  TYR A  67     -11.478  11.683   5.047  1.00  1.07           O  
ATOM   1030  H   TYR A  67      -7.742  13.424  -2.059  1.00  1.07           H  
ATOM   1031  HA  TYR A  67      -8.840  14.728   0.237  1.00  1.07           H  
ATOM   1032 1HB  TYR A  67      -9.687  12.572  -0.708  1.00  1.07           H  
ATOM   1033 2HB  TYR A  67      -8.245  11.765  -0.123  1.00  1.07           H  
ATOM   1034  HD1 TYR A  67     -11.294  13.566   0.929  1.00  1.07           H  
ATOM   1035  HD2 TYR A  67      -8.026  11.091   2.186  1.00  1.07           H  
ATOM   1036  HE1 TYR A  67     -12.417  13.175   3.092  1.00  1.07           H  
ATOM   1037  HE2 TYR A  67      -9.177  10.700   4.344  1.00  1.07           H  
ATOM   1038  HH  TYR A  67     -10.932  11.106   5.589  1.00  1.07           H  
ATOM   1039  N   VAL A  68      -6.005  13.106   0.830  1.00  1.06           N  
ATOM   1040  CA  VAL A  68      -4.927  13.000   1.808  1.00  1.06           C  
ATOM   1041  C   VAL A  68      -4.232  14.325   2.049  1.00  1.06           C  
ATOM   1042  O   VAL A  68      -3.843  14.617   3.180  1.00  1.06           O  
ATOM   1043  CB  VAL A  68      -3.924  11.900   1.412  1.00  1.06           C  
ATOM   1044  CG1 VAL A  68      -3.238  12.198   0.203  1.00  1.06           C  
ATOM   1045  CG2 VAL A  68      -2.920  11.780   2.439  1.00  1.06           C  
ATOM   1046  H   VAL A  68      -5.958  12.581  -0.047  1.00  1.06           H  
ATOM   1047  HA  VAL A  68      -5.375  12.680   2.750  1.00  1.06           H  
ATOM   1048  HB  VAL A  68      -4.465  10.978   1.278  1.00  1.06           H  
ATOM   1049 1HG1 VAL A  68      -2.558  11.390  -0.045  1.00  1.06           H  
ATOM   1050 2HG1 VAL A  68      -3.990  12.276  -0.508  1.00  1.06           H  
ATOM   1051 3HG1 VAL A  68      -2.684  13.119   0.275  1.00  1.06           H  
ATOM   1052 1HG2 VAL A  68      -2.214  10.992   2.172  1.00  1.06           H  
ATOM   1053 2HG2 VAL A  68      -2.395  12.728   2.529  1.00  1.06           H  
ATOM   1054 3HG2 VAL A  68      -3.379  11.545   3.358  1.00  1.06           H  
ATOM   1055  N   VAL A  69      -4.148  15.163   1.021  1.00  1.05           N  
ATOM   1056  CA  VAL A  69      -3.559  16.475   1.169  1.00  1.05           C  
ATOM   1057  C   VAL A  69      -4.432  17.354   2.034  1.00  1.05           C  
ATOM   1058  O   VAL A  69      -3.935  18.018   2.940  1.00  1.05           O  
ATOM   1059  CB  VAL A  69      -3.331  17.098  -0.193  1.00  1.05           C  
ATOM   1060  CG1 VAL A  69      -2.883  18.542  -0.059  1.00  1.05           C  
ATOM   1061  CG2 VAL A  69      -2.306  16.314  -0.850  1.00  1.05           C  
ATOM   1062  H   VAL A  69      -4.470  14.863   0.097  1.00  1.05           H  
ATOM   1063  HA  VAL A  69      -2.589  16.360   1.652  1.00  1.05           H  
ATOM   1064  HB  VAL A  69      -4.256  17.066  -0.769  1.00  1.05           H  
ATOM   1065 1HG1 VAL A  69      -2.706  18.968  -1.044  1.00  1.05           H  
ATOM   1066 2HG1 VAL A  69      -3.656  19.121   0.451  1.00  1.05           H  
ATOM   1067 3HG1 VAL A  69      -1.978  18.576   0.517  1.00  1.05           H  
ATOM   1068 1HG2 VAL A  69      -2.162  16.722  -1.817  1.00  1.05           H  
ATOM   1069 2HG2 VAL A  69      -1.398  16.359  -0.271  1.00  1.05           H  
ATOM   1070 3HG2 VAL A  69      -2.603  15.295  -0.934  1.00  1.05           H  
ATOM   1071  N   GLU A  70      -5.744  17.354   1.796  1.00  1.05           N  
ATOM   1072  CA  GLU A  70      -6.605  18.155   2.654  1.00  1.05           C  
ATOM   1073  C   GLU A  70      -6.448  17.718   4.113  1.00  1.05           C  
ATOM   1074  O   GLU A  70      -6.319  18.552   5.016  1.00  1.05           O  
ATOM   1075  CB  GLU A  70      -8.071  18.043   2.224  1.00  1.05           C  
ATOM   1076  CG  GLU A  70      -9.027  18.871   3.091  1.00  1.05           C  
ATOM   1077  CD  GLU A  70     -10.489  18.836   2.657  1.00  1.05           C  
ATOM   1078  OE1 GLU A  70     -10.796  18.264   1.642  1.00  1.05           O  
ATOM   1079  OE2 GLU A  70     -11.302  19.372   3.384  1.00  1.05           O  
ATOM   1080  H   GLU A  70      -6.135  16.811   1.022  1.00  1.05           H  
ATOM   1081  HA  GLU A  70      -6.295  19.198   2.576  1.00  1.05           H  
ATOM   1082 1HB  GLU A  70      -8.173  18.367   1.188  1.00  1.05           H  
ATOM   1083 2HB  GLU A  70      -8.384  16.998   2.271  1.00  1.05           H  
ATOM   1084 1HG  GLU A  70      -8.959  18.492   4.111  1.00  1.05           H  
ATOM   1085 2HG  GLU A  70      -8.682  19.905   3.098  1.00  1.05           H  
ATOM   1086  N   SER A  71      -6.418  16.399   4.344  1.00  1.04           N  
ATOM   1087  CA  SER A  71      -6.277  15.886   5.700  1.00  1.04           C  
ATOM   1088  C   SER A  71      -4.946  16.304   6.314  1.00  1.04           C  
ATOM   1089  O   SER A  71      -4.893  16.749   7.464  1.00  1.04           O  
ATOM   1090  CB  SER A  71      -6.372  14.380   5.688  1.00  1.04           C  
ATOM   1091  OG  SER A  71      -7.652  13.962   5.295  1.00  1.04           O  
ATOM   1092  H   SER A  71      -6.529  15.750   3.562  1.00  1.04           H  
ATOM   1093  HA  SER A  71      -7.083  16.293   6.310  1.00  1.04           H  
ATOM   1094 1HB  SER A  71      -5.629  13.974   5.004  1.00  1.04           H  
ATOM   1095 2HB  SER A  71      -6.143  13.997   6.682  1.00  1.04           H  
ATOM   1096  HG  SER A  71      -7.743  14.244   4.366  1.00  1.04           H  
ATOM   1097  N   LEU A  72      -3.883  16.220   5.521  1.00  1.05           N  
ATOM   1098  CA  LEU A  72      -2.554  16.602   5.952  1.00  1.05           C  
ATOM   1099  C   LEU A  72      -2.508  18.050   6.396  1.00  1.05           C  
ATOM   1100  O   LEU A  72      -1.997  18.366   7.476  1.00  1.05           O  
ATOM   1101  CB  LEU A  72      -1.593  16.485   4.786  1.00  1.05           C  
ATOM   1102  CG  LEU A  72      -0.256  16.925   5.048  1.00  1.05           C  
ATOM   1103  CD1 LEU A  72       0.407  16.020   6.022  1.00  1.05           C  
ATOM   1104  CD2 LEU A  72       0.435  17.051   3.755  1.00  1.05           C  
ATOM   1105  H   LEU A  72      -3.988  15.836   4.584  1.00  1.05           H  
ATOM   1106  HA  LEU A  72      -2.249  15.958   6.775  1.00  1.05           H  
ATOM   1107 1HB  LEU A  72      -1.560  15.445   4.467  1.00  1.05           H  
ATOM   1108 2HB  LEU A  72      -1.963  17.074   3.967  1.00  1.05           H  
ATOM   1109  HG  LEU A  72      -0.301  17.880   5.528  1.00  1.05           H  
ATOM   1110 1HD1 LEU A  72       1.387  16.401   6.221  1.00  1.05           H  
ATOM   1111 2HD1 LEU A  72      -0.169  15.985   6.949  1.00  1.05           H  
ATOM   1112 3HD1 LEU A  72       0.485  15.026   5.615  1.00  1.05           H  
ATOM   1113 1HD2 LEU A  72       1.436  17.421   3.919  1.00  1.05           H  
ATOM   1114 2HD2 LEU A  72       0.464  16.079   3.271  1.00  1.05           H  
ATOM   1115 3HD2 LEU A  72      -0.116  17.756   3.127  1.00  1.05           H  
ATOM   1116  N   GLU A  73      -3.032  18.938   5.546  1.00  1.05           N  
ATOM   1117  CA  GLU A  73      -3.004  20.357   5.839  1.00  1.05           C  
ATOM   1118  C   GLU A  73      -3.794  20.655   7.106  1.00  1.05           C  
ATOM   1119  O   GLU A  73      -3.354  21.450   7.943  1.00  1.05           O  
ATOM   1120  CB  GLU A  73      -3.568  21.160   4.661  1.00  1.05           C  
ATOM   1121  CG  GLU A  73      -2.698  21.164   3.391  1.00  1.05           C  
ATOM   1122  CD  GLU A  73      -3.360  21.909   2.248  1.00  1.05           C  
ATOM   1123  OE1 GLU A  73      -4.213  22.729   2.509  1.00  1.05           O  
ATOM   1124  OE2 GLU A  73      -3.052  21.625   1.119  1.00  1.05           O  
ATOM   1125  H   GLU A  73      -3.449  18.610   4.672  1.00  1.05           H  
ATOM   1126  HA  GLU A  73      -1.972  20.648   6.005  1.00  1.05           H  
ATOM   1127 1HB  GLU A  73      -4.545  20.749   4.387  1.00  1.05           H  
ATOM   1128 2HB  GLU A  73      -3.721  22.193   4.968  1.00  1.05           H  
ATOM   1129 1HG  GLU A  73      -1.748  21.647   3.619  1.00  1.05           H  
ATOM   1130 2HG  GLU A  73      -2.489  20.139   3.090  1.00  1.05           H  
ATOM   1131  N   LYS A  74      -4.933  19.982   7.289  1.00  1.07           N  
ATOM   1132  CA  LYS A  74      -5.703  20.216   8.496  1.00  1.07           C  
ATOM   1133  C   LYS A  74      -4.935  19.759   9.725  1.00  1.07           C  
ATOM   1134  O   LYS A  74      -4.924  20.456  10.728  1.00  1.07           O  
ATOM   1135  CB  LYS A  74      -7.072  19.550   8.413  1.00  1.07           C  
ATOM   1136  CG  LYS A  74      -8.030  20.241   7.438  1.00  1.07           C  
ATOM   1137  CD  LYS A  74      -9.373  19.537   7.358  1.00  1.07           C  
ATOM   1138  CE  LYS A  74     -10.321  20.280   6.421  1.00  1.07           C  
ATOM   1139  NZ  LYS A  74     -11.630  19.583   6.276  1.00  1.07           N  
ATOM   1140  H   LYS A  74      -5.280  19.337   6.574  1.00  1.07           H  
ATOM   1141  HA  LYS A  74      -5.863  21.289   8.594  1.00  1.07           H  
ATOM   1142 1HB  LYS A  74      -6.946  18.516   8.080  1.00  1.07           H  
ATOM   1143 2HB  LYS A  74      -7.531  19.527   9.401  1.00  1.07           H  
ATOM   1144 1HG  LYS A  74      -8.186  21.272   7.753  1.00  1.07           H  
ATOM   1145 2HG  LYS A  74      -7.582  20.250   6.444  1.00  1.07           H  
ATOM   1146 1HD  LYS A  74      -9.222  18.525   6.974  1.00  1.07           H  
ATOM   1147 2HD  LYS A  74      -9.820  19.473   8.348  1.00  1.07           H  
ATOM   1148 1HE  LYS A  74     -10.497  21.279   6.813  1.00  1.07           H  
ATOM   1149 2HE  LYS A  74      -9.857  20.366   5.445  1.00  1.07           H  
ATOM   1150 1HZ  LYS A  74     -12.224  20.111   5.641  1.00  1.07           H  
ATOM   1151 2HZ  LYS A  74     -11.481  18.653   5.899  1.00  1.07           H  
ATOM   1152 3HZ  LYS A  74     -12.078  19.511   7.174  1.00  1.07           H  
ATOM   1153  N   SER A  75      -4.235  18.626   9.638  1.00  1.08           N  
ATOM   1154  CA  SER A  75      -3.440  18.162  10.772  1.00  1.08           C  
ATOM   1155  C   SER A  75      -2.308  19.140  11.074  1.00  1.08           C  
ATOM   1156  O   SER A  75      -2.003  19.422  12.241  1.00  1.08           O  
ATOM   1157  CB  SER A  75      -2.908  16.772  10.500  1.00  1.08           C  
ATOM   1158  OG  SER A  75      -3.960  15.848  10.476  1.00  1.08           O  
ATOM   1159  H   SER A  75      -4.279  18.063   8.787  1.00  1.08           H  
ATOM   1160  HA  SER A  75      -4.091  18.113  11.647  1.00  1.08           H  
ATOM   1161 1HB  SER A  75      -2.407  16.769   9.530  1.00  1.08           H  
ATOM   1162 2HB  SER A  75      -2.173  16.487  11.250  1.00  1.08           H  
ATOM   1163  HG  SER A  75      -3.740  15.200   9.789  1.00  1.08           H  
ATOM   1164  N   ALA A  76      -1.693  19.678  10.025  1.00  1.10           N  
ATOM   1165  CA  ALA A  76      -0.594  20.602  10.212  1.00  1.10           C  
ATOM   1166  C   ALA A  76      -1.033  21.787  11.036  1.00  1.10           C  
ATOM   1167  O   ALA A  76      -0.326  22.182  11.968  1.00  1.10           O  
ATOM   1168  CB  ALA A  76      -0.088  21.081   8.882  1.00  1.10           C  
ATOM   1169  H   ALA A  76      -1.973  19.406   9.081  1.00  1.10           H  
ATOM   1170  HA  ALA A  76       0.198  20.087  10.749  1.00  1.10           H  
ATOM   1171 1HB  ALA A  76       0.746  21.758   9.034  1.00  1.10           H  
ATOM   1172 2HB  ALA A  76       0.228  20.238   8.285  1.00  1.10           H  
ATOM   1173 3HB  ALA A  76      -0.884  21.601   8.363  1.00  1.10           H  
ATOM   1174  N   LYS A  77      -2.270  22.246  10.804  1.00  1.11           N  
ATOM   1175  CA  LYS A  77      -2.830  23.376  11.535  1.00  1.11           C  
ATOM   1176  C   LYS A  77      -2.907  23.060  13.035  1.00  1.11           C  
ATOM   1177  O   LYS A  77      -2.008  23.597  13.679  1.00  1.11           O  
ATOM   1178  CB  LYS A  77      -4.182  23.771  10.947  1.00  1.11           C  
ATOM   1179  CG  LYS A  77      -4.075  24.420   9.567  1.00  1.11           C  
ATOM   1180  CD  LYS A  77      -5.439  24.779   8.992  1.00  1.11           C  
ATOM   1181  CE  LYS A  77      -5.302  25.389   7.601  1.00  1.11           C  
ATOM   1182  NZ  LYS A  77      -6.623  25.730   7.007  1.00  1.11           N  
ATOM   1183  H   LYS A  77      -2.808  21.842  10.033  1.00  1.11           H  
ATOM   1184  HA  LYS A  77      -2.157  24.225  11.412  1.00  1.11           H  
ATOM   1185 1HB  LYS A  77      -4.813  22.894  10.860  1.00  1.11           H  
ATOM   1186 2HB  LYS A  77      -4.680  24.467  11.616  1.00  1.11           H  
ATOM   1187 1HG  LYS A  77      -3.469  25.322   9.645  1.00  1.11           H  
ATOM   1188 2HG  LYS A  77      -3.575  23.734   8.891  1.00  1.11           H  
ATOM   1189 1HD  LYS A  77      -6.050  23.877   8.926  1.00  1.11           H  
ATOM   1190 2HD  LYS A  77      -5.938  25.490   9.647  1.00  1.11           H  
ATOM   1191 1HE  LYS A  77      -4.699  26.293   7.667  1.00  1.11           H  
ATOM   1192 2HE  LYS A  77      -4.796  24.672   6.949  1.00  1.11           H  
ATOM   1193 1HZ  LYS A  77      -6.486  26.128   6.088  1.00  1.11           H  
ATOM   1194 2HZ  LYS A  77      -7.184  24.894   6.931  1.00  1.11           H  
ATOM   1195 3HZ  LYS A  77      -7.095  26.400   7.597  1.00  1.11           H  
ATOM   1196  N   GLU A  78      -3.179  21.766  13.271  1.00  1.12           N  
ATOM   1197  CA  GLU A  78      -3.648  21.414  14.602  1.00  1.12           C  
ATOM   1198  C   GLU A  78      -2.385  21.159  15.429  1.00  1.12           C  
ATOM   1199  O   GLU A  78      -2.381  21.286  16.655  1.00  1.12           O  
ATOM   1200  CB  GLU A  78      -4.581  20.192  14.616  1.00  1.12           C  
ATOM   1201  CG  GLU A  78      -5.943  20.413  13.962  1.00  1.12           C  
ATOM   1202  CD  GLU A  78      -6.851  19.191  14.015  1.00  1.12           C  
ATOM   1203  OE1 GLU A  78      -6.449  18.183  14.554  1.00  1.12           O  
ATOM   1204  OE2 GLU A  78      -7.952  19.276  13.519  1.00  1.12           O  
ATOM   1205  H   GLU A  78      -2.427  21.126  13.022  1.00  1.12           H  
ATOM   1206  HA  GLU A  78      -4.181  22.261  15.033  1.00  1.12           H  
ATOM   1207 1HB  GLU A  78      -4.093  19.368  14.089  1.00  1.12           H  
ATOM   1208 2HB  GLU A  78      -4.746  19.872  15.643  1.00  1.12           H  
ATOM   1209 1HG  GLU A  78      -6.438  21.234  14.477  1.00  1.12           H  
ATOM   1210 2HG  GLU A  78      -5.800  20.713  12.941  1.00  1.12           H  
ATOM   1211  N   LEU A  79      -1.291  20.851  14.712  1.00  1.10           N  
ATOM   1212  CA  LEU A  79       0.032  20.599  15.301  1.00  1.10           C  
ATOM   1213  C   LEU A  79       0.805  21.900  15.578  1.00  1.10           C  
ATOM   1214  O   LEU A  79       1.904  21.862  16.137  1.00  1.10           O  
ATOM   1215  CB  LEU A  79       0.888  19.711  14.369  1.00  1.10           C  
ATOM   1216  CG  LEU A  79       0.409  18.240  14.143  1.00  1.10           C  
ATOM   1217  CD1 LEU A  79       1.258  17.590  13.059  1.00  1.10           C  
ATOM   1218  CD2 LEU A  79       0.547  17.453  15.433  1.00  1.10           C  
ATOM   1219  H   LEU A  79      -1.410  20.741  13.702  1.00  1.10           H  
ATOM   1220  HA  LEU A  79      -0.111  20.079  16.246  1.00  1.10           H  
ATOM   1221 1HB  LEU A  79       0.923  20.191  13.389  1.00  1.10           H  
ATOM   1222 2HB  LEU A  79       1.900  19.674  14.761  1.00  1.10           H  
ATOM   1223  HG  LEU A  79      -0.625  18.239  13.826  1.00  1.10           H  
ATOM   1224 1HD1 LEU A  79       0.923  16.566  12.889  1.00  1.10           H  
ATOM   1225 2HD1 LEU A  79       1.159  18.159  12.140  1.00  1.10           H  
ATOM   1226 3HD1 LEU A  79       2.288  17.580  13.375  1.00  1.10           H  
ATOM   1227 1HD2 LEU A  79       0.213  16.427  15.268  1.00  1.10           H  
ATOM   1228 2HD2 LEU A  79       1.593  17.449  15.746  1.00  1.10           H  
ATOM   1229 3HD2 LEU A  79      -0.064  17.916  16.208  1.00  1.10           H  
ATOM   1230  N   GLY A  80       0.228  23.050  15.201  1.00  1.07           N  
ATOM   1231  CA  GLY A  80       0.853  24.357  15.388  1.00  1.07           C  
ATOM   1232  C   GLY A  80       1.635  24.883  14.175  1.00  1.07           C  
ATOM   1233  O   GLY A  80       2.465  25.780  14.327  1.00  1.07           O  
ATOM   1234  H   GLY A  80      -0.679  23.028  14.748  1.00  1.07           H  
ATOM   1235 1HA  GLY A  80       0.073  25.075  15.639  1.00  1.07           H  
ATOM   1236 2HA  GLY A  80       1.518  24.311  16.248  1.00  1.07           H  
ATOM   1237  N   TRP A  81       1.397  24.319  12.985  1.00  1.03           N  
ATOM   1238  CA  TRP A  81       2.111  24.736  11.774  1.00  1.03           C  
ATOM   1239  C   TRP A  81       1.275  25.526  10.770  1.00  1.03           C  
ATOM   1240  O   TRP A  81       0.069  25.322  10.627  1.00  1.03           O  
ATOM   1241  CB  TRP A  81       2.645  23.502  11.082  1.00  1.03           C  
ATOM   1242  CG  TRP A  81       3.710  22.844  11.820  1.00  1.03           C  
ATOM   1243  CD1 TRP A  81       3.637  22.272  13.036  1.00  1.03           C  
ATOM   1244  CD2 TRP A  81       5.022  22.623  11.356  1.00  1.03           C  
ATOM   1245  NE1 TRP A  81       4.826  21.751  13.369  1.00  1.03           N  
ATOM   1246  CE2 TRP A  81       5.690  21.943  12.334  1.00  1.03           C  
ATOM   1247  CE3 TRP A  81       5.654  22.932  10.218  1.00  1.03           C  
ATOM   1248  CZ2 TRP A  81       7.008  21.563  12.175  1.00  1.03           C  
ATOM   1249  CZ3 TRP A  81       6.934  22.574  10.045  1.00  1.03           C  
ATOM   1250  CH2 TRP A  81       7.597  21.912  10.990  1.00  1.03           C  
ATOM   1251  H   TRP A  81       0.695  23.583  12.892  1.00  1.03           H  
ATOM   1252  HA  TRP A  81       2.953  25.363  12.071  1.00  1.03           H  
ATOM   1253 1HB  TRP A  81       1.848  22.795  10.927  1.00  1.03           H  
ATOM   1254 2HB  TRP A  81       3.029  23.785  10.103  1.00  1.03           H  
ATOM   1255  HD1 TRP A  81       2.755  22.248  13.657  1.00  1.03           H  
ATOM   1256  HE1 TRP A  81       5.011  21.284  14.240  1.00  1.03           H  
ATOM   1257  HE3 TRP A  81       5.133  23.460   9.470  1.00  1.03           H  
ATOM   1258  HZ2 TRP A  81       7.565  21.009  12.929  1.00  1.03           H  
ATOM   1259  HZ3 TRP A  81       7.402  22.833   9.117  1.00  1.03           H  
ATOM   1260  HH2 TRP A  81       8.606  21.652  10.791  1.00  1.03           H  
ATOM   1261  N   LYS A  82       1.954  26.415  10.048  1.00  0.98           N  
ATOM   1262  CA  LYS A  82       1.368  27.202   8.975  1.00  0.98           C  
ATOM   1263  C   LYS A  82       1.685  26.611   7.610  1.00  0.98           C  
ATOM   1264  O   LYS A  82       2.847  26.346   7.298  1.00  0.98           O  
ATOM   1265  CB  LYS A  82       1.909  28.633   9.032  1.00  0.98           C  
ATOM   1266  CG  LYS A  82       1.339  29.574   7.982  1.00  0.98           C  
ATOM   1267  CD  LYS A  82       1.915  30.971   8.135  1.00  0.98           C  
ATOM   1268  CE  LYS A  82       1.385  31.910   7.068  1.00  0.98           C  
ATOM   1269  NZ  LYS A  82       1.938  33.288   7.225  1.00  0.98           N  
ATOM   1270  H   LYS A  82       2.946  26.542  10.239  1.00  0.98           H  
ATOM   1271  HA  LYS A  82       0.286  27.217   9.099  1.00  0.98           H  
ATOM   1272 1HB  LYS A  82       1.705  29.062  10.014  1.00  0.98           H  
ATOM   1273 2HB  LYS A  82       2.996  28.612   8.906  1.00  0.98           H  
ATOM   1274 1HG  LYS A  82       1.582  29.199   6.987  1.00  0.98           H  
ATOM   1275 2HG  LYS A  82       0.256  29.616   8.076  1.00  0.98           H  
ATOM   1276 1HD  LYS A  82       1.659  31.366   9.119  1.00  0.98           H  
ATOM   1277 2HD  LYS A  82       3.001  30.921   8.055  1.00  0.98           H  
ATOM   1278 1HE  LYS A  82       1.662  31.524   6.085  1.00  0.98           H  
ATOM   1279 2HE  LYS A  82       0.299  31.954   7.136  1.00  0.98           H  
ATOM   1280 1HZ  LYS A  82       1.567  33.887   6.501  1.00  0.98           H  
ATOM   1281 2HZ  LYS A  82       1.678  33.654   8.131  1.00  0.98           H  
ATOM   1282 3HZ  LYS A  82       2.946  33.257   7.154  1.00  0.98           H  
ATOM   1283  N   CYS A  83       0.673  26.365   6.786  1.00  0.93           N  
ATOM   1284  CA  CYS A  83       0.996  25.879   5.449  1.00  0.93           C  
ATOM   1285  C   CYS A  83       1.463  27.074   4.647  1.00  0.93           C  
ATOM   1286  O   CYS A  83       0.801  28.114   4.649  1.00  0.93           O  
ATOM   1287  CB  CYS A  83      -0.165  25.193   4.740  1.00  0.93           C  
ATOM   1288  SG  CYS A  83       0.328  24.519   3.115  1.00  0.93           S  
ATOM   1289  H   CYS A  83      -0.281  26.549   7.063  1.00  0.93           H  
ATOM   1290  HA  CYS A  83       1.817  25.174   5.501  1.00  0.93           H  
ATOM   1291 1HB  CYS A  83      -0.542  24.375   5.350  1.00  0.93           H  
ATOM   1292 2HB  CYS A  83      -0.979  25.898   4.584  1.00  0.93           H  
ATOM   1293  HG  CYS A  83       1.449  23.922   3.546  1.00  0.93           H  
ATOM   1294  N   LEU A  84       2.613  26.954   4.011  1.00  0.88           N  
ATOM   1295  CA  LEU A  84       3.149  28.055   3.238  1.00  0.88           C  
ATOM   1296  C   LEU A  84       2.837  27.913   1.757  1.00  0.88           C  
ATOM   1297  O   LEU A  84       2.601  28.907   1.067  1.00  0.88           O  
ATOM   1298  CB  LEU A  84       4.661  28.125   3.401  1.00  0.88           C  
ATOM   1299  CG  LEU A  84       5.175  28.333   4.802  1.00  0.88           C  
ATOM   1300  CD1 LEU A  84       6.686  28.364   4.725  1.00  0.88           C  
ATOM   1301  CD2 LEU A  84       4.586  29.599   5.390  1.00  0.88           C  
ATOM   1302  H   LEU A  84       3.113  26.076   4.051  1.00  0.88           H  
ATOM   1303  HA  LEU A  84       2.707  28.982   3.598  1.00  0.88           H  
ATOM   1304 1HB  LEU A  84       5.082  27.187   3.037  1.00  0.88           H  
ATOM   1305 2HB  LEU A  84       5.040  28.933   2.779  1.00  0.88           H  
ATOM   1306  HG  LEU A  84       4.885  27.489   5.437  1.00  0.88           H  
ATOM   1307 1HD1 LEU A  84       7.101  28.512   5.696  1.00  0.88           H  
ATOM   1308 2HD1 LEU A  84       7.042  27.428   4.315  1.00  0.88           H  
ATOM   1309 3HD1 LEU A  84       6.995  29.186   4.083  1.00  0.88           H  
ATOM   1310 1HD2 LEU A  84       4.964  29.740   6.403  1.00  0.88           H  
ATOM   1311 2HD2 LEU A  84       4.865  30.453   4.775  1.00  0.88           H  
ATOM   1312 3HD2 LEU A  84       3.501  29.509   5.416  1.00  0.88           H  
ATOM   1313  N   SER A  85       2.853  26.677   1.261  1.00  0.85           N  
ATOM   1314  CA  SER A  85       2.628  26.467  -0.167  1.00  0.85           C  
ATOM   1315  C   SER A  85       2.178  25.069  -0.551  1.00  0.85           C  
ATOM   1316  O   SER A  85       2.667  24.073  -0.018  1.00  0.85           O  
ATOM   1317  CB  SER A  85       3.899  26.767  -0.938  1.00  0.85           C  
ATOM   1318  OG  SER A  85       3.716  26.532  -2.302  1.00  0.85           O  
ATOM   1319  H   SER A  85       3.049  25.896   1.886  1.00  0.85           H  
ATOM   1320  HA  SER A  85       1.851  27.163  -0.487  1.00  0.85           H  
ATOM   1321 1HB  SER A  85       4.192  27.805  -0.782  1.00  0.85           H  
ATOM   1322 2HB  SER A  85       4.703  26.138  -0.564  1.00  0.85           H  
ATOM   1323  HG  SER A  85       3.343  25.643  -2.358  1.00  0.85           H  
ATOM   1324  N   VAL A  86       1.278  24.999  -1.529  1.00  0.82           N  
ATOM   1325  CA  VAL A  86       0.848  23.719  -2.079  1.00  0.82           C  
ATOM   1326  C   VAL A  86       1.027  23.740  -3.594  1.00  0.82           C  
ATOM   1327  O   VAL A  86       0.500  24.627  -4.270  1.00  0.82           O  
ATOM   1328  CB  VAL A  86      -0.633  23.442  -1.769  1.00  0.82           C  
ATOM   1329  CG1 VAL A  86      -1.036  22.079  -2.359  1.00  0.82           C  
ATOM   1330  CG2 VAL A  86      -0.879  23.486  -0.299  1.00  0.82           C  
ATOM   1331  H   VAL A  86       0.899  25.855  -1.912  1.00  0.82           H  
ATOM   1332  HA  VAL A  86       1.455  22.922  -1.658  1.00  0.82           H  
ATOM   1333  HB  VAL A  86      -1.243  24.202  -2.254  1.00  0.82           H  
ATOM   1334 1HG1 VAL A  86      -2.090  21.893  -2.156  1.00  0.82           H  
ATOM   1335 2HG1 VAL A  86      -0.869  22.076  -3.435  1.00  0.82           H  
ATOM   1336 3HG1 VAL A  86      -0.438  21.297  -1.903  1.00  0.82           H  
ATOM   1337 1HG2 VAL A  86      -1.930  23.306  -0.110  1.00  0.82           H  
ATOM   1338 2HG2 VAL A  86      -0.301  22.729   0.164  1.00  0.82           H  
ATOM   1339 3HG2 VAL A  86      -0.611  24.456   0.101  1.00  0.82           H  
ATOM   1340  N   LYS A  87       1.757  22.767  -4.125  1.00  0.81           N  
ATOM   1341  CA  LYS A  87       1.983  22.679  -5.563  1.00  0.81           C  
ATOM   1342  C   LYS A  87       1.557  21.325  -6.098  1.00  0.81           C  
ATOM   1343  O   LYS A  87       1.679  20.314  -5.411  1.00  0.81           O  
ATOM   1344  CB  LYS A  87       3.455  22.922  -5.889  1.00  0.81           C  
ATOM   1345  CG  LYS A  87       3.954  24.327  -5.553  1.00  0.81           C  
ATOM   1346  CD  LYS A  87       5.405  24.520  -5.971  1.00  0.81           C  
ATOM   1347  CE  LYS A  87       5.896  25.923  -5.630  1.00  0.81           C  
ATOM   1348  NZ  LYS A  87       7.314  26.131  -6.042  1.00  0.81           N  
ATOM   1349  H   LYS A  87       2.179  22.082  -3.500  1.00  0.81           H  
ATOM   1350  HA  LYS A  87       1.381  23.438  -6.062  1.00  0.81           H  
ATOM   1351 1HB  LYS A  87       4.068  22.209  -5.336  1.00  0.81           H  
ATOM   1352 2HB  LYS A  87       3.626  22.745  -6.953  1.00  0.81           H  
ATOM   1353 1HG  LYS A  87       3.330  25.066  -6.059  1.00  0.81           H  
ATOM   1354 2HG  LYS A  87       3.876  24.492  -4.478  1.00  0.81           H  
ATOM   1355 1HD  LYS A  87       6.030  23.790  -5.454  1.00  0.81           H  
ATOM   1356 2HD  LYS A  87       5.501  24.359  -7.045  1.00  0.81           H  
ATOM   1357 1HE  LYS A  87       5.269  26.653  -6.139  1.00  0.81           H  
ATOM   1358 2HE  LYS A  87       5.814  26.077  -4.552  1.00  0.81           H  
ATOM   1359 1HZ  LYS A  87       7.599  27.069  -5.798  1.00  0.81           H  
ATOM   1360 2HZ  LYS A  87       7.905  25.465  -5.565  1.00  0.81           H  
ATOM   1361 3HZ  LYS A  87       7.399  26.002  -7.040  1.00  0.81           H  
ATOM   1362  N   GLU A  88       1.101  21.277  -7.346  1.00  0.80           N  
ATOM   1363  CA  GLU A  88       0.720  19.987  -7.917  1.00  0.80           C  
ATOM   1364  C   GLU A  88       1.075  19.857  -9.389  1.00  0.80           C  
ATOM   1365  O   GLU A  88       0.796  20.754 -10.191  1.00  0.80           O  
ATOM   1366  CB  GLU A  88      -0.787  19.759  -7.739  1.00  0.80           C  
ATOM   1367  CG  GLU A  88      -1.290  18.411  -8.254  1.00  0.80           C  
ATOM   1368  CD  GLU A  88      -2.757  18.189  -8.020  1.00  0.80           C  
ATOM   1369  OE1 GLU A  88      -3.164  18.057  -6.893  1.00  0.80           O  
ATOM   1370  OE2 GLU A  88      -3.490  18.162  -8.996  1.00  0.80           O  
ATOM   1371  H   GLU A  88       1.012  22.122  -7.895  1.00  0.80           H  
ATOM   1372  HA  GLU A  88       1.257  19.205  -7.386  1.00  0.80           H  
ATOM   1373 1HB  GLU A  88      -1.039  19.823  -6.679  1.00  0.80           H  
ATOM   1374 2HB  GLU A  88      -1.337  20.544  -8.256  1.00  0.80           H  
ATOM   1375 1HG  GLU A  88      -1.095  18.341  -9.325  1.00  0.80           H  
ATOM   1376 2HG  GLU A  88      -0.722  17.618  -7.762  1.00  0.80           H  
ATOM   1377  N   GLU A  89       1.696  18.726  -9.722  1.00  0.78           N  
ATOM   1378  CA  GLU A  89       2.076  18.395 -11.085  1.00  0.78           C  
ATOM   1379  C   GLU A  89       1.693  16.948 -11.393  1.00  0.78           C  
ATOM   1380  O   GLU A  89       2.244  16.016 -10.805  1.00  0.78           O  
ATOM   1381  CB  GLU A  89       3.592  18.579 -11.273  1.00  0.78           C  
ATOM   1382  CG  GLU A  89       4.107  20.019 -11.094  1.00  0.78           C  
ATOM   1383  CD  GLU A  89       5.599  20.160 -11.321  1.00  0.78           C  
ATOM   1384  OE1 GLU A  89       6.240  19.172 -11.594  1.00  0.78           O  
ATOM   1385  OE2 GLU A  89       6.094  21.259 -11.217  1.00  0.78           O  
ATOM   1386  H   GLU A  89       1.879  18.045  -8.983  1.00  0.78           H  
ATOM   1387  HA  GLU A  89       1.540  19.050 -11.772  1.00  0.78           H  
ATOM   1388 1HB  GLU A  89       4.120  17.946 -10.560  1.00  0.78           H  
ATOM   1389 2HB  GLU A  89       3.873  18.248 -12.273  1.00  0.78           H  
ATOM   1390 1HG  GLU A  89       3.578  20.671 -11.789  1.00  0.78           H  
ATOM   1391 2HG  GLU A  89       3.874  20.351 -10.084  1.00  0.78           H  
ATOM   1392  N   GLY A  90       0.788  16.727 -12.338  1.00  0.77           N  
ATOM   1393  CA  GLY A  90       0.412  15.345 -12.621  1.00  0.77           C  
ATOM   1394  C   GLY A  90      -0.172  14.661 -11.381  1.00  0.77           C  
ATOM   1395  O   GLY A  90      -1.189  15.103 -10.831  1.00  0.77           O  
ATOM   1396  H   GLY A  90       0.358  17.499 -12.830  1.00  0.77           H  
ATOM   1397 1HA  GLY A  90      -0.319  15.324 -13.430  1.00  0.77           H  
ATOM   1398 2HA  GLY A  90       1.286  14.794 -12.967  1.00  0.77           H  
ATOM   1399  N   ASN A  91       0.465  13.553 -10.980  1.00  0.76           N  
ATOM   1400  CA  ASN A  91       0.050  12.744  -9.833  1.00  0.76           C  
ATOM   1401  C   ASN A  91       0.896  12.984  -8.570  1.00  0.76           C  
ATOM   1402  O   ASN A  91       0.880  12.161  -7.642  1.00  0.76           O  
ATOM   1403  CB  ASN A  91       0.066  11.278 -10.193  1.00  0.76           C  
ATOM   1404  CG  ASN A  91      -0.969  10.917 -11.224  1.00  0.76           C  
ATOM   1405  OD1 ASN A  91      -2.089  11.438 -11.203  1.00  0.76           O  
ATOM   1406  ND2 ASN A  91      -0.613  10.033 -12.122  1.00  0.76           N  
ATOM   1407  H   ASN A  91       1.293  13.270 -11.486  1.00  0.76           H  
ATOM   1408  HA  ASN A  91      -0.975  13.017  -9.578  1.00  0.76           H  
ATOM   1409 1HB  ASN A  91       1.055  10.991 -10.554  1.00  0.76           H  
ATOM   1410 2HB  ASN A  91      -0.134  10.699  -9.296  1.00  0.76           H  
ATOM   1411 1HD2 ASN A  91      -1.258   9.745 -12.829  1.00  0.76           H  
ATOM   1412 2HD2 ASN A  91       0.305   9.632 -12.095  1.00  0.76           H  
ATOM   1413  N   THR A  92       1.655  14.087  -8.543  1.00  0.74           N  
ATOM   1414  CA  THR A  92       2.464  14.441  -7.373  1.00  0.74           C  
ATOM   1415  C   THR A  92       2.091  15.785  -6.767  1.00  0.74           C  
ATOM   1416  O   THR A  92       1.974  16.803  -7.460  1.00  0.74           O  
ATOM   1417  CB  THR A  92       3.974  14.469  -7.693  1.00  0.74           C  
ATOM   1418  OG1 THR A  92       4.404  13.163  -8.120  1.00  0.74           O  
ATOM   1419  CG2 THR A  92       4.793  14.887  -6.446  1.00  0.74           C  
ATOM   1420  H   THR A  92       1.671  14.712  -9.353  1.00  0.74           H  
ATOM   1421  HA  THR A  92       2.299  13.687  -6.607  1.00  0.74           H  
ATOM   1422  HB  THR A  92       4.151  15.179  -8.505  1.00  0.74           H  
ATOM   1423  HG1 THR A  92       4.745  12.681  -7.377  1.00  0.74           H  
ATOM   1424 1HG2 THR A  92       5.851  14.893  -6.695  1.00  0.74           H  
ATOM   1425 2HG2 THR A  92       4.504  15.882  -6.120  1.00  0.74           H  
ATOM   1426 3HG2 THR A  92       4.614  14.176  -5.636  1.00  0.74           H  
ATOM   1427  N   VAL A  93       1.957  15.801  -5.451  1.00  0.72           N  
ATOM   1428  CA  VAL A  93       1.651  17.038  -4.753  1.00  0.72           C  
ATOM   1429  C   VAL A  93       2.710  17.332  -3.706  1.00  0.72           C  
ATOM   1430  O   VAL A  93       3.153  16.427  -2.993  1.00  0.72           O  
ATOM   1431  CB  VAL A  93       0.312  16.909  -4.045  1.00  0.72           C  
ATOM   1432  CG1 VAL A  93       0.461  15.808  -3.057  1.00  0.72           C  
ATOM   1433  CG2 VAL A  93      -0.104  18.263  -3.424  1.00  0.72           C  
ATOM   1434  H   VAL A  93       2.054  14.923  -4.935  1.00  0.72           H  
ATOM   1435  HA  VAL A  93       1.615  17.855  -5.467  1.00  0.72           H  
ATOM   1436  HB  VAL A  93      -0.444  16.608  -4.762  1.00  0.72           H  
ATOM   1437 1HG1 VAL A  93      -0.440  15.618  -2.559  1.00  0.72           H  
ATOM   1438 2HG1 VAL A  93       0.753  14.919  -3.590  1.00  0.72           H  
ATOM   1439 3HG1 VAL A  93       1.228  16.070  -2.332  1.00  0.72           H  
ATOM   1440 1HG2 VAL A  93      -1.051  18.182  -2.939  1.00  0.72           H  
ATOM   1441 2HG2 VAL A  93       0.630  18.594  -2.707  1.00  0.72           H  
ATOM   1442 3HG2 VAL A  93      -0.183  19.004  -4.219  1.00  0.72           H  
ATOM   1443  N   THR A  94       3.113  18.593  -3.602  1.00  0.71           N  
ATOM   1444  CA  THR A  94       4.077  18.991  -2.583  1.00  0.71           C  
ATOM   1445  C   THR A  94       3.496  20.057  -1.681  1.00  0.71           C  
ATOM   1446  O   THR A  94       2.969  21.069  -2.151  1.00  0.71           O  
ATOM   1447  CB  THR A  94       5.406  19.496  -3.177  1.00  0.71           C  
ATOM   1448  OG1 THR A  94       6.031  18.453  -3.947  1.00  0.71           O  
ATOM   1449  CG2 THR A  94       6.360  19.924  -2.033  1.00  0.71           C  
ATOM   1450  H   THR A  94       2.704  19.287  -4.228  1.00  0.71           H  
ATOM   1451  HA  THR A  94       4.299  18.134  -1.960  1.00  0.71           H  
ATOM   1452  HB  THR A  94       5.210  20.348  -3.828  1.00  0.71           H  
ATOM   1453  HG1 THR A  94       6.450  17.848  -3.352  1.00  0.71           H  
ATOM   1454 1HG2 THR A  94       7.299  20.279  -2.454  1.00  0.71           H  
ATOM   1455 2HG2 THR A  94       5.907  20.724  -1.449  1.00  0.71           H  
ATOM   1456 3HG2 THR A  94       6.555  19.067  -1.381  1.00  0.71           H  
ATOM   1457  N   ILE A  95       3.576  19.815  -0.378  1.00  0.72           N  
ATOM   1458  CA  ILE A  95       3.055  20.745   0.597  1.00  0.72           C  
ATOM   1459  C   ILE A  95       4.157  21.211   1.541  1.00  0.72           C  
ATOM   1460  O   ILE A  95       4.827  20.395   2.183  1.00  0.72           O  
ATOM   1461  CB  ILE A  95       1.941  20.091   1.404  1.00  0.72           C  
ATOM   1462  CG1 ILE A  95       0.897  19.535   0.471  1.00  0.72           C  
ATOM   1463  CG2 ILE A  95       1.317  21.140   2.253  1.00  0.72           C  
ATOM   1464  CD1 ILE A  95       1.130  18.052   0.129  1.00  0.72           C  
ATOM   1465  H   ILE A  95       4.008  18.953  -0.064  1.00  0.72           H  
ATOM   1466  HA  ILE A  95       2.653  21.612   0.083  1.00  0.72           H  
ATOM   1467  HB  ILE A  95       2.329  19.275   2.017  1.00  0.72           H  
ATOM   1468 1HG1 ILE A  95      -0.073  19.655   0.935  1.00  0.72           H  
ATOM   1469 2HG1 ILE A  95       0.905  20.107  -0.448  1.00  0.72           H  
ATOM   1470 1HG2 ILE A  95       0.494  20.713   2.801  1.00  0.72           H  
ATOM   1471 2HG2 ILE A  95       2.056  21.551   2.934  1.00  0.72           H  
ATOM   1472 3HG2 ILE A  95       0.956  21.919   1.636  1.00  0.72           H  
ATOM   1473 1HD1 ILE A  95       0.360  17.717  -0.537  1.00  0.72           H  
ATOM   1474 2HD1 ILE A  95       2.097  17.918  -0.351  1.00  0.72           H  
ATOM   1475 3HD1 ILE A  95       1.108  17.456   1.026  1.00  0.72           H  
ATOM   1476  N   LYS A  96       4.369  22.517   1.607  1.00  0.76           N  
ATOM   1477  CA  LYS A  96       5.386  23.056   2.493  1.00  0.76           C  
ATOM   1478  C   LYS A  96       4.750  23.728   3.687  1.00  0.76           C  
ATOM   1479  O   LYS A  96       3.831  24.544   3.531  1.00  0.76           O  
ATOM   1480  CB  LYS A  96       6.324  24.017   1.774  1.00  0.76           C  
ATOM   1481  CG  LYS A  96       7.434  24.564   2.680  1.00  0.76           C  
ATOM   1482  CD  LYS A  96       8.437  25.407   1.904  1.00  0.76           C  
ATOM   1483  CE  LYS A  96       9.597  25.835   2.795  1.00  0.76           C  
ATOM   1484  NZ  LYS A  96      10.621  26.610   2.037  1.00  0.76           N  
ATOM   1485  H   LYS A  96       3.799  23.140   1.041  1.00  0.76           H  
ATOM   1486  HA  LYS A  96       5.987  22.235   2.869  1.00  0.76           H  
ATOM   1487 1HB  LYS A  96       6.795  23.507   0.931  1.00  0.76           H  
ATOM   1488 2HB  LYS A  96       5.755  24.859   1.381  1.00  0.76           H  
ATOM   1489 1HG  LYS A  96       6.984  25.183   3.453  1.00  0.76           H  
ATOM   1490 2HG  LYS A  96       7.949  23.740   3.173  1.00  0.76           H  
ATOM   1491 1HD  LYS A  96       8.835  24.826   1.066  1.00  0.76           H  
ATOM   1492 2HD  LYS A  96       7.943  26.294   1.510  1.00  0.76           H  
ATOM   1493 1HE  LYS A  96       9.218  26.447   3.609  1.00  0.76           H  
ATOM   1494 2HE  LYS A  96      10.069  24.941   3.214  1.00  0.76           H  
ATOM   1495 1HZ  LYS A  96      11.374  26.867   2.659  1.00  0.76           H  
ATOM   1496 2HZ  LYS A  96      10.990  26.032   1.280  1.00  0.76           H  
ATOM   1497 3HZ  LYS A  96      10.202  27.441   1.651  1.00  0.76           H  
ATOM   1498  N   PHE A  97       5.253  23.384   4.872  1.00  0.85           N  
ATOM   1499  CA  PHE A  97       4.742  23.932   6.118  1.00  0.85           C  
ATOM   1500  C   PHE A  97       5.861  24.553   6.946  1.00  0.85           C  
ATOM   1501  O   PHE A  97       7.013  24.123   6.868  1.00  0.85           O  
ATOM   1502  CB  PHE A  97       4.152  22.837   6.994  1.00  0.85           C  
ATOM   1503  CG  PHE A  97       3.125  21.991   6.414  1.00  0.85           C  
ATOM   1504  CD1 PHE A  97       3.465  20.747   5.890  1.00  0.85           C  
ATOM   1505  CD2 PHE A  97       1.832  22.399   6.380  1.00  0.85           C  
ATOM   1506  CE1 PHE A  97       2.500  19.936   5.372  1.00  0.85           C  
ATOM   1507  CE2 PHE A  97       0.871  21.606   5.848  1.00  0.85           C  
ATOM   1508  CZ  PHE A  97       1.194  20.375   5.359  1.00  0.85           C  
ATOM   1509  H   PHE A  97       6.004  22.692   4.898  1.00  0.85           H  
ATOM   1510  HA  PHE A  97       4.006  24.696   5.898  1.00  0.85           H  
ATOM   1511 1HB  PHE A  97       4.953  22.193   7.353  1.00  0.85           H  
ATOM   1512 2HB  PHE A  97       3.702  23.313   7.854  1.00  0.85           H  
ATOM   1513  HD1 PHE A  97       4.512  20.420   5.908  1.00  0.85           H  
ATOM   1514  HD2 PHE A  97       1.573  23.369   6.792  1.00  0.85           H  
ATOM   1515  HE1 PHE A  97       2.768  18.961   4.969  1.00  0.85           H  
ATOM   1516  HE2 PHE A  97      -0.157  21.950   5.824  1.00  0.85           H  
ATOM   1517  HZ  PHE A  97       0.417  19.766   4.944  1.00  0.85           H  
ATOM   1518  N   SER A  98       5.513  25.485   7.830  1.00  1.01           N  
ATOM   1519  CA  SER A  98       6.496  26.060   8.754  1.00  1.01           C  
ATOM   1520  C   SER A  98       5.945  26.370  10.124  1.00  1.01           C  
ATOM   1521  O   SER A  98       4.780  26.731  10.287  1.00  1.01           O  
ATOM   1522  CB  SER A  98       7.078  27.335   8.211  1.00  1.01           C  
ATOM   1523  OG  SER A  98       7.955  27.926   9.150  1.00  1.01           O  
ATOM   1524  H   SER A  98       4.550  25.824   7.828  1.00  1.01           H  
ATOM   1525  HA  SER A  98       7.303  25.344   8.881  1.00  1.01           H  
ATOM   1526 1HB  SER A  98       7.629  27.099   7.310  1.00  1.01           H  
ATOM   1527 2HB  SER A  98       6.278  28.028   7.956  1.00  1.01           H  
ATOM   1528  HG  SER A  98       8.668  27.283   9.295  1.00  1.01           H  
ATOM   1529  N   ARG A  99       6.800  26.251  11.134  1.00  1.22           N  
ATOM   1530  CA  ARG A  99       6.387  26.620  12.486  1.00  1.22           C  
ATOM   1531  C   ARG A  99       6.147  28.126  12.643  1.00  1.22           C  
ATOM   1532  O   ARG A  99       5.468  28.546  13.582  1.00  1.22           O  
ATOM   1533  CB  ARG A  99       7.389  26.141  13.514  1.00  1.22           C  
ATOM   1534  CG  ARG A  99       7.382  24.664  13.697  1.00  1.22           C  
ATOM   1535  CD  ARG A  99       8.355  24.191  14.701  1.00  1.22           C  
ATOM   1536  NE  ARG A  99       8.241  22.756  14.917  1.00  1.22           N  
ATOM   1537  CZ  ARG A  99       9.171  22.014  15.519  1.00  1.22           C  
ATOM   1538  NH1 ARG A  99      10.241  22.560  15.948  1.00  1.22           N  
ATOM   1539  NH2 ARG A  99       9.065  20.719  15.684  1.00  1.22           N  
ATOM   1540  H   ARG A  99       7.757  25.927  10.964  1.00  1.22           H  
ATOM   1541  HA  ARG A  99       5.447  26.108  12.697  1.00  1.22           H  
ATOM   1542 1HB  ARG A  99       8.394  26.436  13.206  1.00  1.22           H  
ATOM   1543 2HB  ARG A  99       7.182  26.609  14.474  1.00  1.22           H  
ATOM   1544 1HG  ARG A  99       6.382  24.333  13.980  1.00  1.22           H  
ATOM   1545 2HG  ARG A  99       7.657  24.231  12.745  1.00  1.22           H  
ATOM   1546 1HD  ARG A  99       9.369  24.400  14.349  1.00  1.22           H  
ATOM   1547 2HD  ARG A  99       8.184  24.696  15.649  1.00  1.22           H  
ATOM   1548  HE  ARG A  99       7.411  22.294  14.582  1.00  1.22           H  
ATOM   1549 1HH1 ARG A  99      10.386  23.544  15.828  1.00  1.22           H  
ATOM   1550 2HH1 ARG A  99      10.940  21.935  16.370  1.00  1.22           H  
ATOM   1551 1HH2 ARG A  99       8.275  20.168  15.360  1.00  1.22           H  
ATOM   1552 2HH2 ARG A  99       9.857  20.224  16.109  1.00  1.22           H  
ATOM   1553  N   SER A 100       6.728  28.920  11.732  1.00  1.49           N  
ATOM   1554  CA  SER A 100       6.633  30.373  11.739  1.00  1.49           C  
ATOM   1555  C   SER A 100       7.055  30.955  13.082  1.00  1.49           C  
ATOM   1556  O   SER A 100       8.096  30.570  13.618  1.00  1.49           O  
ATOM   1557  OXT SER A 100       6.536  32.005  13.454  1.00  1.49           O  
ATOM   1558  CB  SER A 100       5.217  30.804  11.384  1.00  1.49           C  
ATOM   1559  OG  SER A 100       5.098  32.202  11.382  1.00  1.49           O  
ATOM   1560  H   SER A 100       7.243  28.489  10.968  1.00  1.49           H  
ATOM   1561  HA  SER A 100       7.308  30.759  10.974  1.00  1.49           H  
ATOM   1562 1HB  SER A 100       4.954  30.410  10.400  1.00  1.49           H  
ATOM   1563 2HB  SER A 100       4.512  30.383  12.097  1.00  1.49           H  
ATOM   1564  HG  SER A 100       5.340  32.489  12.267  1.00  1.49           H  
TER    1565
ENDMDL

REMARK ID 638238 MODEL 5 0028-PN
PFRMAT TS
TARGET 0028-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.129  -0.577   0.653  1.00  1.42           N  
ATOM      2  CA  GLY A   1       1.062  -0.396  -0.168  1.00  1.42           C  
ATOM      3  C   GLY A   1       1.369   1.080  -0.385  1.00  1.42           C  
ATOM      4  O   GLY A   1       1.420   1.861   0.566  1.00  1.42           O  
ATOM      5  H   GLY A   1      -0.861   0.117   0.603  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       1.914  -0.882   0.310  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       0.915  -0.883  -1.132  1.00  1.42           H  
ATOM      8  N   TYR A   2       1.597   1.445  -1.639  1.00  1.28           N  
ATOM      9  CA  TYR A   2       1.917   2.815  -2.036  1.00  1.28           C  
ATOM     10  C   TYR A   2       0.687   3.712  -2.095  1.00  1.28           C  
ATOM     11  O   TYR A   2      -0.446   3.230  -2.170  1.00  1.28           O  
ATOM     12  CB  TYR A   2       2.570   2.845  -3.405  1.00  1.28           C  
ATOM     13  CG  TYR A   2       1.671   2.292  -4.462  1.00  1.28           C  
ATOM     14  CD1 TYR A   2       0.733   3.120  -5.067  1.00  1.28           C  
ATOM     15  CD2 TYR A   2       1.785   0.968  -4.843  1.00  1.28           C  
ATOM     16  CE1 TYR A   2      -0.096   2.622  -6.043  1.00  1.28           C  
ATOM     17  CE2 TYR A   2       0.961   0.468  -5.826  1.00  1.28           C  
ATOM     18  CZ  TYR A   2       0.021   1.289  -6.426  1.00  1.28           C  
ATOM     19  OH  TYR A   2      -0.801   0.790  -7.410  1.00  1.28           O  
ATOM     20  H   TYR A   2       1.535   0.740  -2.359  1.00  1.28           H  
ATOM     21  HA  TYR A   2       2.602   3.237  -1.301  1.00  1.28           H  
ATOM     22 1HB  TYR A   2       2.824   3.875  -3.665  1.00  1.28           H  
ATOM     23 2HB  TYR A   2       3.491   2.273  -3.394  1.00  1.28           H  
ATOM     24  HD1 TYR A   2       0.654   4.164  -4.767  1.00  1.28           H  
ATOM     25  HD2 TYR A   2       2.525   0.327  -4.371  1.00  1.28           H  
ATOM     26  HE1 TYR A   2      -0.830   3.271  -6.517  1.00  1.28           H  
ATOM     27  HE2 TYR A   2       1.049  -0.574  -6.132  1.00  1.28           H  
ATOM     28  HH  TYR A   2      -0.611  -0.143  -7.543  1.00  1.28           H  
ATOM     29  N   SER A   3       0.928   5.023  -2.123  1.00  1.16           N  
ATOM     30  CA  SER A   3      -0.146   6.002  -2.283  1.00  1.16           C  
ATOM     31  C   SER A   3       0.299   7.216  -3.100  1.00  1.16           C  
ATOM     32  O   SER A   3       1.392   7.745  -2.904  1.00  1.16           O  
ATOM     33  CB  SER A   3      -0.631   6.452  -0.921  1.00  1.16           C  
ATOM     34  OG  SER A   3      -1.623   7.431  -1.032  1.00  1.16           O  
ATOM     35  H   SER A   3       1.897   5.326  -2.018  1.00  1.16           H  
ATOM     36  HA  SER A   3      -0.972   5.523  -2.810  1.00  1.16           H  
ATOM     37 1HB  SER A   3      -1.027   5.590  -0.382  1.00  1.16           H  
ATOM     38 2HB  SER A   3       0.206   6.842  -0.344  1.00  1.16           H  
ATOM     39  HG  SER A   3      -1.171   8.236  -1.310  1.00  1.16           H  
ATOM     40  N   VAL A   4      -0.550   7.655  -4.034  1.00  1.09           N  
ATOM     41  CA  VAL A   4      -0.211   8.816  -4.862  1.00  1.09           C  
ATOM     42  C   VAL A   4      -1.267   9.930  -4.823  1.00  1.09           C  
ATOM     43  O   VAL A   4      -2.472   9.673  -4.900  1.00  1.09           O  
ATOM     44  CB  VAL A   4       0.058   8.355  -6.319  1.00  1.09           C  
ATOM     45  CG1 VAL A   4      -1.136   7.639  -6.887  1.00  1.09           C  
ATOM     46  CG2 VAL A   4       0.408   9.556  -7.180  1.00  1.09           C  
ATOM     47  H   VAL A   4      -1.438   7.187  -4.161  1.00  1.09           H  
ATOM     48  HA  VAL A   4       0.714   9.234  -4.484  1.00  1.09           H  
ATOM     49  HB  VAL A   4       0.897   7.658  -6.315  1.00  1.09           H  
ATOM     50 1HG1 VAL A   4      -0.914   7.313  -7.905  1.00  1.09           H  
ATOM     51 2HG1 VAL A   4      -1.367   6.771  -6.270  1.00  1.09           H  
ATOM     52 3HG1 VAL A   4      -1.990   8.316  -6.901  1.00  1.09           H  
ATOM     53 1HG2 VAL A   4       0.623   9.229  -8.187  1.00  1.09           H  
ATOM     54 2HG2 VAL A   4      -0.422  10.255  -7.205  1.00  1.09           H  
ATOM     55 3HG2 VAL A   4       1.281  10.048  -6.761  1.00  1.09           H  
ATOM     56  N   THR A   5      -0.781  11.172  -4.717  1.00  1.07           N  
ATOM     57  CA  THR A   5      -1.609  12.381  -4.688  1.00  1.07           C  
ATOM     58  C   THR A   5      -1.187  13.393  -5.747  1.00  1.07           C  
ATOM     59  O   THR A   5       0.001  13.664  -5.910  1.00  1.07           O  
ATOM     60  CB  THR A   5      -1.544  13.058  -3.304  1.00  1.07           C  
ATOM     61  OG1 THR A   5      -2.031  12.150  -2.305  1.00  1.07           O  
ATOM     62  CG2 THR A   5      -2.384  14.338  -3.278  1.00  1.07           C  
ATOM     63  H   THR A   5       0.233  11.268  -4.644  1.00  1.07           H  
ATOM     64  HA  THR A   5      -2.641  12.097  -4.888  1.00  1.07           H  
ATOM     65  HB  THR A   5      -0.508  13.311  -3.074  1.00  1.07           H  
ATOM     66  HG1 THR A   5      -2.863  11.764  -2.602  1.00  1.07           H  
ATOM     67 1HG2 THR A   5      -2.321  14.790  -2.290  1.00  1.07           H  
ATOM     68 2HG2 THR A   5      -2.013  15.046  -4.015  1.00  1.07           H  
ATOM     69 3HG2 THR A   5      -3.423  14.095  -3.499  1.00  1.07           H  
ATOM     70  N   LYS A   6      -2.152  13.981  -6.458  1.00  1.10           N  
ATOM     71  CA  LYS A   6      -1.806  14.968  -7.486  1.00  1.10           C  
ATOM     72  C   LYS A   6      -2.602  16.269  -7.376  1.00  1.10           C  
ATOM     73  O   LYS A   6      -3.714  16.291  -6.840  1.00  1.10           O  
ATOM     74  CB  LYS A   6      -2.004  14.378  -8.889  1.00  1.10           C  
ATOM     75  CG  LYS A   6      -3.446  14.002  -9.228  1.00  1.10           C  
ATOM     76  CD  LYS A   6      -3.568  13.426 -10.648  1.00  1.10           C  
ATOM     77  CE  LYS A   6      -5.025  13.100 -10.995  1.00  1.10           C  
ATOM     78  NZ  LYS A   6      -5.176  12.566 -12.382  1.00  1.10           N  
ATOM     79  H   LYS A   6      -3.120  13.741  -6.293  1.00  1.10           H  
ATOM     80  HA  LYS A   6      -0.761  15.230  -7.371  1.00  1.10           H  
ATOM     81 1HB  LYS A   6      -1.656  15.101  -9.631  1.00  1.10           H  
ATOM     82 2HB  LYS A   6      -1.386  13.486  -8.995  1.00  1.10           H  
ATOM     83 1HG  LYS A   6      -3.805  13.263  -8.511  1.00  1.10           H  
ATOM     84 2HG  LYS A   6      -4.072  14.892  -9.152  1.00  1.10           H  
ATOM     85 1HD  LYS A   6      -3.193  14.153 -11.370  1.00  1.10           H  
ATOM     86 2HD  LYS A   6      -2.973  12.517 -10.730  1.00  1.10           H  
ATOM     87 1HE  LYS A   6      -5.392  12.355 -10.292  1.00  1.10           H  
ATOM     88 2HE  LYS A   6      -5.627  14.003 -10.899  1.00  1.10           H  
ATOM     89 1HZ  LYS A   6      -6.144  12.362 -12.576  1.00  1.10           H  
ATOM     90 2HZ  LYS A   6      -4.859  13.254 -13.078  1.00  1.10           H  
ATOM     91 3HZ  LYS A   6      -4.639  11.724 -12.502  1.00  1.10           H  
ATOM     92  N   SER A   7      -2.022  17.343  -7.925  1.00  1.19           N  
ATOM     93  CA  SER A   7      -2.660  18.662  -7.983  1.00  1.19           C  
ATOM     94  C   SER A   7      -2.147  19.500  -9.163  1.00  1.19           C  
ATOM     95  O   SER A   7      -1.148  19.162  -9.797  1.00  1.19           O  
ATOM     96  CB  SER A   7      -2.430  19.417  -6.688  1.00  1.19           C  
ATOM     97  OG  SER A   7      -1.087  19.754  -6.530  1.00  1.19           O  
ATOM     98  H   SER A   7      -1.082  17.225  -8.305  1.00  1.19           H  
ATOM     99  HA  SER A   7      -3.733  18.515  -8.113  1.00  1.19           H  
ATOM    100 1HB  SER A   7      -3.035  20.323  -6.686  1.00  1.19           H  
ATOM    101 2HB  SER A   7      -2.756  18.806  -5.846  1.00  1.19           H  
ATOM    102  HG  SER A   7      -0.835  20.190  -7.349  1.00  1.19           H  
ATOM    103  N   TYR A   8      -2.828  20.612  -9.443  1.00  1.30           N  
ATOM    104  CA  TYR A   8      -2.435  21.486 -10.554  1.00  1.30           C  
ATOM    105  C   TYR A   8      -2.552  22.972 -10.264  1.00  1.30           C  
ATOM    106  O   TYR A   8      -3.537  23.437  -9.689  1.00  1.30           O  
ATOM    107  CB  TYR A   8      -3.260  21.143 -11.792  1.00  1.30           C  
ATOM    108  CG  TYR A   8      -3.084  22.090 -12.980  1.00  1.30           C  
ATOM    109  CD1 TYR A   8      -1.890  22.162 -13.647  1.00  1.30           C  
ATOM    110  CD2 TYR A   8      -4.156  22.848 -13.418  1.00  1.30           C  
ATOM    111  CE1 TYR A   8      -1.742  22.966 -14.737  1.00  1.30           C  
ATOM    112  CE2 TYR A   8      -4.014  23.663 -14.516  1.00  1.30           C  
ATOM    113  CZ  TYR A   8      -2.809  23.721 -15.177  1.00  1.30           C  
ATOM    114  OH  TYR A   8      -2.671  24.532 -16.284  1.00  1.30           O  
ATOM    115  H   TYR A   8      -3.638  20.852  -8.889  1.00  1.30           H  
ATOM    116  HA  TYR A   8      -1.388  21.295 -10.781  1.00  1.30           H  
ATOM    117 1HB  TYR A   8      -2.998  20.138 -12.123  1.00  1.30           H  
ATOM    118 2HB  TYR A   8      -4.315  21.130 -11.527  1.00  1.30           H  
ATOM    119  HD1 TYR A   8      -1.064  21.582 -13.307  1.00  1.30           H  
ATOM    120  HD2 TYR A   8      -5.113  22.794 -12.899  1.00  1.30           H  
ATOM    121  HE1 TYR A   8      -0.790  23.001 -15.248  1.00  1.30           H  
ATOM    122  HE2 TYR A   8      -4.857  24.255 -14.866  1.00  1.30           H  
ATOM    123  HH  TYR A   8      -3.504  24.977 -16.462  1.00  1.30           H  
ATOM    124  N   ASP A   9      -1.514  23.700 -10.679  1.00  1.39           N  
ATOM    125  CA  ASP A   9      -1.439  25.144 -10.579  1.00  1.39           C  
ATOM    126  C   ASP A   9      -1.616  25.852 -11.937  1.00  1.39           C  
ATOM    127  O   ASP A   9      -0.631  26.009 -12.680  1.00  1.39           O  
ATOM    128  CB  ASP A   9      -0.088  25.563 -10.038  1.00  1.39           C  
ATOM    129  CG  ASP A   9       0.042  27.054  -9.918  1.00  1.39           C  
ATOM    130  OD1 ASP A   9      -0.926  27.752 -10.159  1.00  1.39           O  
ATOM    131  OD2 ASP A   9       1.139  27.505  -9.704  1.00  1.39           O  
ATOM    132  H   ASP A   9      -0.731  23.211 -11.107  1.00  1.39           H  
ATOM    133  HA  ASP A   9      -2.184  25.451  -9.861  1.00  1.39           H  
ATOM    134 1HB  ASP A   9       0.061  25.117  -9.052  1.00  1.39           H  
ATOM    135 2HB  ASP A   9       0.699  25.183 -10.690  1.00  1.39           H  
ATOM    136  N   PRO A  10      -2.809  26.400 -12.244  1.00  1.44           N  
ATOM    137  CA  PRO A  10      -3.158  27.037 -13.498  1.00  1.44           C  
ATOM    138  C   PRO A  10      -2.430  28.360 -13.696  1.00  1.44           C  
ATOM    139  O   PRO A  10      -2.450  28.914 -14.795  1.00  1.44           O  
ATOM    140  CB  PRO A  10      -4.674  27.239 -13.374  1.00  1.44           C  
ATOM    141  CG  PRO A  10      -4.927  27.338 -11.900  1.00  1.44           C  
ATOM    142  CD  PRO A  10      -3.906  26.424 -11.251  1.00  1.44           C  
ATOM    143  HA  PRO A  10      -2.921  26.361 -14.324  1.00  1.44           H  
ATOM    144 1HB  PRO A  10      -4.970  28.150 -13.914  1.00  1.44           H  
ATOM    145 2HB  PRO A  10      -5.207  26.405 -13.841  1.00  1.44           H  
ATOM    146 1HG  PRO A  10      -4.818  28.384 -11.571  1.00  1.44           H  
ATOM    147 2HG  PRO A  10      -5.961  27.040 -11.673  1.00  1.44           H  
ATOM    148 1HD  PRO A  10      -3.592  26.926 -10.322  1.00  1.44           H  
ATOM    149 2HD  PRO A  10      -4.315  25.416 -11.085  1.00  1.44           H  
ATOM    150  N   LYS A  11      -1.805  28.894 -12.637  1.00  1.42           N  
ATOM    151  CA  LYS A  11      -1.119  30.168 -12.763  1.00  1.42           C  
ATOM    152  C   LYS A  11       0.289  29.982 -13.318  1.00  1.42           C  
ATOM    153  O   LYS A  11       0.895  30.938 -13.810  1.00  1.42           O  
ATOM    154  CB  LYS A  11      -1.074  30.886 -11.418  1.00  1.42           C  
ATOM    155  CG  LYS A  11      -2.445  31.329 -10.906  1.00  1.42           C  
ATOM    156  CD  LYS A  11      -2.340  32.039  -9.561  1.00  1.42           C  
ATOM    157  CE  LYS A  11      -3.708  32.486  -9.055  1.00  1.42           C  
ATOM    158  NZ  LYS A  11      -3.619  33.147  -7.723  1.00  1.42           N  
ATOM    159  H   LYS A  11      -1.754  28.421 -11.727  1.00  1.42           H  
ATOM    160  HA  LYS A  11      -1.673  30.790 -13.465  1.00  1.42           H  
ATOM    161 1HB  LYS A  11      -0.632  30.220 -10.671  1.00  1.42           H  
ATOM    162 2HB  LYS A  11      -0.436  31.763 -11.493  1.00  1.42           H  
ATOM    163 1HG  LYS A  11      -2.908  31.996 -11.633  1.00  1.42           H  
ATOM    164 2HG  LYS A  11      -3.078  30.447 -10.793  1.00  1.42           H  
ATOM    165 1HD  LYS A  11      -1.893  31.360  -8.831  1.00  1.42           H  
ATOM    166 2HD  LYS A  11      -1.696  32.912  -9.661  1.00  1.42           H  
ATOM    167 1HE  LYS A  11      -4.141  33.186  -9.768  1.00  1.42           H  
ATOM    168 2HE  LYS A  11      -4.360  31.616  -8.974  1.00  1.42           H  
ATOM    169 1HZ  LYS A  11      -4.542  33.427  -7.422  1.00  1.42           H  
ATOM    170 2HZ  LYS A  11      -3.229  32.501  -7.052  1.00  1.42           H  
ATOM    171 3HZ  LYS A  11      -3.026  33.962  -7.790  1.00  1.42           H  
ATOM    172  N   THR A  12       0.816  28.754 -13.231  1.00  1.34           N  
ATOM    173  CA  THR A  12       2.152  28.480 -13.745  1.00  1.34           C  
ATOM    174  C   THR A  12       2.131  27.352 -14.774  1.00  1.34           C  
ATOM    175  O   THR A  12       3.103  27.159 -15.504  1.00  1.34           O  
ATOM    176  CB  THR A  12       3.178  28.152 -12.631  1.00  1.34           C  
ATOM    177  OG1 THR A  12       2.814  26.953 -11.930  1.00  1.34           O  
ATOM    178  CG2 THR A  12       3.261  29.301 -11.643  1.00  1.34           C  
ATOM    179  H   THR A  12       0.273  27.997 -12.818  1.00  1.34           H  
ATOM    180  HA  THR A  12       2.512  29.372 -14.255  1.00  1.34           H  
ATOM    181  HB  THR A  12       4.153  28.004 -13.090  1.00  1.34           H  
ATOM    182  HG1 THR A  12       2.181  27.182 -11.186  1.00  1.34           H  
ATOM    183 1HG2 THR A  12       3.995  29.066 -10.875  1.00  1.34           H  
ATOM    184 2HG2 THR A  12       3.554  30.212 -12.165  1.00  1.34           H  
ATOM    185 3HG2 THR A  12       2.285  29.446 -11.174  1.00  1.34           H  
ATOM    186  N   GLY A  13       1.026  26.598 -14.836  1.00  1.22           N  
ATOM    187  CA  GLY A  13       0.956  25.457 -15.734  1.00  1.22           C  
ATOM    188  C   GLY A  13       1.740  24.281 -15.163  1.00  1.22           C  
ATOM    189  O   GLY A  13       2.327  23.494 -15.919  1.00  1.22           O  
ATOM    190  H   GLY A  13       0.246  26.772 -14.212  1.00  1.22           H  
ATOM    191 1HA  GLY A  13      -0.086  25.180 -15.878  1.00  1.22           H  
ATOM    192 2HA  GLY A  13       1.356  25.731 -16.709  1.00  1.22           H  
ATOM    193  N   THR A  14       1.783  24.189 -13.830  1.00  1.08           N  
ATOM    194  CA  THR A  14       2.556  23.123 -13.210  1.00  1.08           C  
ATOM    195  C   THR A  14       1.670  22.063 -12.570  1.00  1.08           C  
ATOM    196  O   THR A  14       0.759  22.362 -11.787  1.00  1.08           O  
ATOM    197  CB  THR A  14       3.498  23.659 -12.104  1.00  1.08           C  
ATOM    198  OG1 THR A  14       4.383  24.644 -12.643  1.00  1.08           O  
ATOM    199  CG2 THR A  14       4.356  22.495 -11.528  1.00  1.08           C  
ATOM    200  H   THR A  14       1.251  24.859 -13.271  1.00  1.08           H  
ATOM    201  HA  THR A  14       3.161  22.643 -13.973  1.00  1.08           H  
ATOM    202  HB  THR A  14       2.914  24.106 -11.302  1.00  1.08           H  
ATOM    203  HG1 THR A  14       3.931  25.516 -12.557  1.00  1.08           H  
ATOM    204 1HG2 THR A  14       5.023  22.878 -10.757  1.00  1.08           H  
ATOM    205 2HG2 THR A  14       3.721  21.739 -11.091  1.00  1.08           H  
ATOM    206 3HG2 THR A  14       4.950  22.046 -12.327  1.00  1.08           H  
ATOM    207  N   VAL A  15       1.972  20.813 -12.876  1.00  0.97           N  
ATOM    208  CA  VAL A  15       1.316  19.677 -12.248  1.00  0.97           C  
ATOM    209  C   VAL A  15       2.251  19.086 -11.239  1.00  0.97           C  
ATOM    210  O   VAL A  15       3.443  18.943 -11.504  1.00  0.97           O  
ATOM    211  CB  VAL A  15       0.890  18.611 -13.256  1.00  0.97           C  
ATOM    212  CG1 VAL A  15       0.372  17.375 -12.564  1.00  0.97           C  
ATOM    213  CG2 VAL A  15      -0.201  19.142 -14.068  1.00  0.97           C  
ATOM    214  H   VAL A  15       2.714  20.652 -13.561  1.00  0.97           H  
ATOM    215  HA  VAL A  15       0.423  20.020 -11.729  1.00  0.97           H  
ATOM    216  HB  VAL A  15       1.714  18.349 -13.861  1.00  0.97           H  
ATOM    217 1HG1 VAL A  15       0.066  16.662 -13.323  1.00  0.97           H  
ATOM    218 2HG1 VAL A  15       1.153  16.932 -11.944  1.00  0.97           H  
ATOM    219 3HG1 VAL A  15      -0.485  17.636 -11.937  1.00  0.97           H  
ATOM    220 1HG2 VAL A  15      -0.509  18.398 -14.742  1.00  0.97           H  
ATOM    221 2HG2 VAL A  15      -1.029  19.384 -13.414  1.00  0.97           H  
ATOM    222 3HG2 VAL A  15       0.129  20.028 -14.608  1.00  0.97           H  
ATOM    223  N   LYS A  16       1.732  18.818 -10.064  1.00  0.88           N  
ATOM    224  CA  LYS A  16       2.560  18.262  -9.029  1.00  0.88           C  
ATOM    225  C   LYS A  16       2.012  16.929  -8.605  1.00  0.88           C  
ATOM    226  O   LYS A  16       0.795  16.708  -8.586  1.00  0.88           O  
ATOM    227  CB  LYS A  16       2.653  19.215  -7.840  1.00  0.88           C  
ATOM    228  CG  LYS A  16       3.306  20.555  -8.203  1.00  0.88           C  
ATOM    229  CD  LYS A  16       3.545  21.437  -7.002  1.00  0.88           C  
ATOM    230  CE  LYS A  16       4.187  22.754  -7.427  1.00  0.88           C  
ATOM    231  NZ  LYS A  16       4.496  23.623  -6.264  1.00  0.88           N  
ATOM    232  H   LYS A  16       0.737  18.973  -9.910  1.00  0.88           H  
ATOM    233  HA  LYS A  16       3.562  18.102  -9.420  1.00  0.88           H  
ATOM    234 1HB  LYS A  16       1.654  19.409  -7.446  1.00  0.88           H  
ATOM    235 2HB  LYS A  16       3.241  18.751  -7.047  1.00  0.88           H  
ATOM    236 1HG  LYS A  16       4.251  20.380  -8.703  1.00  0.88           H  
ATOM    237 2HG  LYS A  16       2.653  21.089  -8.893  1.00  0.88           H  
ATOM    238 1HD  LYS A  16       2.601  21.639  -6.494  1.00  0.88           H  
ATOM    239 2HD  LYS A  16       4.217  20.929  -6.309  1.00  0.88           H  
ATOM    240 1HE  LYS A  16       5.107  22.543  -7.967  1.00  0.88           H  
ATOM    241 2HE  LYS A  16       3.504  23.283  -8.093  1.00  0.88           H  
ATOM    242 1HZ  LYS A  16       4.920  24.478  -6.592  1.00  0.88           H  
ATOM    243 2HZ  LYS A  16       3.649  23.835  -5.761  1.00  0.88           H  
ATOM    244 3HZ  LYS A  16       5.142  23.138  -5.656  1.00  0.88           H  
ATOM    245  N   VAL A  17       2.905  16.040  -8.241  1.00  0.84           N  
ATOM    246  CA  VAL A  17       2.480  14.760  -7.731  1.00  0.84           C  
ATOM    247  C   VAL A  17       3.430  14.259  -6.665  1.00  0.84           C  
ATOM    248  O   VAL A  17       4.643  14.459  -6.759  1.00  0.84           O  
ATOM    249  CB  VAL A  17       2.400  13.755  -8.878  1.00  0.84           C  
ATOM    250  CG1 VAL A  17       3.714  13.602  -9.415  1.00  0.84           C  
ATOM    251  CG2 VAL A  17       1.866  12.420  -8.403  1.00  0.84           C  
ATOM    252  H   VAL A  17       3.897  16.260  -8.344  1.00  0.84           H  
ATOM    253  HA  VAL A  17       1.499  14.877  -7.292  1.00  0.84           H  
ATOM    254  HB  VAL A  17       1.741  14.148  -9.648  1.00  0.84           H  
ATOM    255 1HG1 VAL A  17       3.742  12.898 -10.222  1.00  0.84           H  
ATOM    256 2HG1 VAL A  17       4.078  14.569  -9.764  1.00  0.84           H  
ATOM    257 3HG1 VAL A  17       4.307  13.246  -8.600  1.00  0.84           H  
ATOM    258 1HG2 VAL A  17       1.812  11.758  -9.228  1.00  0.84           H  
ATOM    259 2HG2 VAL A  17       2.515  11.992  -7.650  1.00  0.84           H  
ATOM    260 3HG2 VAL A  17       0.872  12.556  -7.994  1.00  0.84           H  
ATOM    261  N   LYS A  18       2.868  13.610  -5.664  1.00  0.84           N  
ATOM    262  CA  LYS A  18       3.635  13.024  -4.587  1.00  0.84           C  
ATOM    263  C   LYS A  18       3.347  11.533  -4.500  1.00  0.84           C  
ATOM    264  O   LYS A  18       2.184  11.128  -4.426  1.00  0.84           O  
ATOM    265  CB  LYS A  18       3.251  13.715  -3.279  1.00  0.84           C  
ATOM    266  CG  LYS A  18       4.014  13.288  -2.032  1.00  0.84           C  
ATOM    267  CD  LYS A  18       3.420  13.988  -0.794  1.00  0.84           C  
ATOM    268  CE  LYS A  18       4.242  13.745   0.465  1.00  0.84           C  
ATOM    269  NZ  LYS A  18       4.434  12.312   0.725  1.00  0.84           N  
ATOM    270  H   LYS A  18       1.851  13.526  -5.665  1.00  0.84           H  
ATOM    271  HA  LYS A  18       4.697  13.159  -4.782  1.00  0.84           H  
ATOM    272 1HB  LYS A  18       3.394  14.790  -3.392  1.00  0.84           H  
ATOM    273 2HB  LYS A  18       2.190  13.549  -3.085  1.00  0.84           H  
ATOM    274 1HG  LYS A  18       3.934  12.201  -1.898  1.00  0.84           H  
ATOM    275 2HG  LYS A  18       5.069  13.546  -2.133  1.00  0.84           H  
ATOM    276 1HD  LYS A  18       3.358  15.061  -0.976  1.00  0.84           H  
ATOM    277 2HD  LYS A  18       2.413  13.606  -0.623  1.00  0.84           H  
ATOM    278 1HE  LYS A  18       5.215  14.217   0.358  1.00  0.84           H  
ATOM    279 2HE  LYS A  18       3.723  14.188   1.314  1.00  0.84           H  
ATOM    280 1HZ  LYS A  18       4.979  12.155   1.552  1.00  0.84           H  
ATOM    281 2HZ  LYS A  18       3.551  11.778   0.834  1.00  0.84           H  
ATOM    282 3HZ  LYS A  18       4.927  11.899  -0.059  1.00  0.84           H  
ATOM    283  N   ILE A  19       4.397  10.710  -4.530  1.00  0.88           N  
ATOM    284  CA  ILE A  19       4.194   9.273  -4.435  1.00  0.88           C  
ATOM    285  C   ILE A  19       4.878   8.728  -3.172  1.00  0.88           C  
ATOM    286  O   ILE A  19       6.106   8.780  -3.050  1.00  0.88           O  
ATOM    287  CB  ILE A  19       4.811   8.518  -5.627  1.00  0.88           C  
ATOM    288  CG1 ILE A  19       4.303   9.002  -6.974  1.00  0.88           C  
ATOM    289  CG2 ILE A  19       4.379   7.086  -5.511  1.00  0.88           C  
ATOM    290  CD1 ILE A  19       5.050   8.352  -8.124  1.00  0.88           C  
ATOM    291  H   ILE A  19       5.332  11.088  -4.632  1.00  0.88           H  
ATOM    292  HA  ILE A  19       3.132   9.055  -4.374  1.00  0.88           H  
ATOM    293  HB  ILE A  19       5.894   8.595  -5.600  1.00  0.88           H  
ATOM    294 1HG1 ILE A  19       3.250   8.775  -7.068  1.00  0.88           H  
ATOM    295 2HG1 ILE A  19       4.440  10.085  -7.045  1.00  0.88           H  
ATOM    296 1HG2 ILE A  19       4.805   6.515  -6.328  1.00  0.88           H  
ATOM    297 2HG2 ILE A  19       4.703   6.684  -4.579  1.00  0.88           H  
ATOM    298 3HG2 ILE A  19       3.291   7.031  -5.552  1.00  0.88           H  
ATOM    299 1HD1 ILE A  19       4.673   8.726  -9.063  1.00  0.88           H  
ATOM    300 2HD1 ILE A  19       6.103   8.578  -8.046  1.00  0.88           H  
ATOM    301 3HD1 ILE A  19       4.911   7.273  -8.083  1.00  0.88           H  
ATOM    302  N   ASP A  20       4.083   8.203  -2.251  1.00  0.96           N  
ATOM    303  CA  ASP A  20       4.596   7.612  -1.023  1.00  0.96           C  
ATOM    304  C   ASP A  20       4.797   6.122  -1.243  1.00  0.96           C  
ATOM    305  O   ASP A  20       3.851   5.396  -1.575  1.00  0.96           O  
ATOM    306  CB  ASP A  20       3.678   7.909   0.166  1.00  0.96           C  
ATOM    307  CG  ASP A  20       3.771   9.376   0.616  1.00  0.96           C  
ATOM    308  OD1 ASP A  20       4.868   9.834   0.841  1.00  0.96           O  
ATOM    309  OD2 ASP A  20       2.789  10.079   0.705  1.00  0.96           O  
ATOM    310  H   ASP A  20       3.082   8.182  -2.424  1.00  0.96           H  
ATOM    311  HA  ASP A  20       5.572   8.046  -0.803  1.00  0.96           H  
ATOM    312 1HB  ASP A  20       2.644   7.690  -0.112  1.00  0.96           H  
ATOM    313 2HB  ASP A  20       3.943   7.259   1.000  1.00  0.96           H  
ATOM    314  N   ILE A  21       6.042   5.673  -1.127  1.00  1.06           N  
ATOM    315  CA  ILE A  21       6.381   4.286  -1.400  1.00  1.06           C  
ATOM    316  C   ILE A  21       7.087   3.676  -0.183  1.00  1.06           C  
ATOM    317  O   ILE A  21       7.940   4.313   0.423  1.00  1.06           O  
ATOM    318  CB  ILE A  21       7.285   4.171  -2.641  1.00  1.06           C  
ATOM    319  CG1 ILE A  21       6.638   4.795  -3.842  1.00  1.06           C  
ATOM    320  CG2 ILE A  21       7.524   2.750  -2.961  1.00  1.06           C  
ATOM    321  CD1 ILE A  21       7.520   4.793  -5.086  1.00  1.06           C  
ATOM    322  H   ILE A  21       6.789   6.312  -0.848  1.00  1.06           H  
ATOM    323  HA  ILE A  21       5.468   3.723  -1.582  1.00  1.06           H  
ATOM    324  HB  ILE A  21       8.199   4.702  -2.445  1.00  1.06           H  
ATOM    325 1HG1 ILE A  21       5.697   4.294  -4.050  1.00  1.06           H  
ATOM    326 2HG1 ILE A  21       6.443   5.830  -3.598  1.00  1.06           H  
ATOM    327 1HG2 ILE A  21       8.156   2.667  -3.836  1.00  1.06           H  
ATOM    328 2HG2 ILE A  21       8.000   2.254  -2.124  1.00  1.06           H  
ATOM    329 3HG2 ILE A  21       6.577   2.297  -3.165  1.00  1.06           H  
ATOM    330 1HD1 ILE A  21       7.009   5.294  -5.908  1.00  1.06           H  
ATOM    331 2HD1 ILE A  21       8.439   5.302  -4.875  1.00  1.06           H  
ATOM    332 3HD1 ILE A  21       7.738   3.768  -5.369  1.00  1.06           H  
ATOM    333  N   SER A  22       6.700   2.466   0.214  1.00  1.18           N  
ATOM    334  CA  SER A  22       7.347   1.851   1.371  1.00  1.18           C  
ATOM    335  C   SER A  22       7.714   0.389   1.078  1.00  1.18           C  
ATOM    336  O   SER A  22       8.726   0.125   0.436  1.00  1.18           O  
ATOM    337  CB  SER A  22       6.452   1.969   2.603  1.00  1.18           C  
ATOM    338  OG  SER A  22       5.253   1.274   2.426  1.00  1.18           O  
ATOM    339  H   SER A  22       5.978   1.976  -0.291  1.00  1.18           H  
ATOM    340  HA  SER A  22       8.273   2.388   1.579  1.00  1.18           H  
ATOM    341 1HB  SER A  22       6.979   1.583   3.476  1.00  1.18           H  
ATOM    342 2HB  SER A  22       6.241   3.021   2.789  1.00  1.18           H  
ATOM    343  HG  SER A  22       4.663   1.582   3.126  1.00  1.18           H  
ATOM    344  N   GLY A  23       6.876  -0.571   1.488  1.00  1.29           N  
ATOM    345  CA  GLY A  23       7.162  -2.010   1.312  1.00  1.29           C  
ATOM    346  C   GLY A  23       6.887  -2.516  -0.111  1.00  1.29           C  
ATOM    347  O   GLY A  23       6.122  -3.459  -0.316  1.00  1.29           O  
ATOM    348  H   GLY A  23       6.032  -0.274   1.952  1.00  1.29           H  
ATOM    349 1HA  GLY A  23       8.205  -2.199   1.565  1.00  1.29           H  
ATOM    350 2HA  GLY A  23       6.561  -2.582   2.018  1.00  1.29           H  
ATOM    351  N   ILE A  24       7.492  -1.830  -1.069  1.00  1.35           N  
ATOM    352  CA  ILE A  24       7.364  -2.018  -2.508  1.00  1.35           C  
ATOM    353  C   ILE A  24       8.731  -2.390  -3.099  1.00  1.35           C  
ATOM    354  O   ILE A  24       9.741  -1.777  -2.747  1.00  1.35           O  
ATOM    355  CB  ILE A  24       6.829  -0.708  -3.114  1.00  1.35           C  
ATOM    356  CG1 ILE A  24       5.480  -0.303  -2.426  1.00  1.35           C  
ATOM    357  CG2 ILE A  24       6.637  -0.808  -4.590  1.00  1.35           C  
ATOM    358  CD1 ILE A  24       4.369  -1.288  -2.621  1.00  1.35           C  
ATOM    359  H   ILE A  24       8.116  -1.103  -0.741  1.00  1.35           H  
ATOM    360  HA  ILE A  24       6.664  -2.829  -2.710  1.00  1.35           H  
ATOM    361  HB  ILE A  24       7.548   0.057  -2.911  1.00  1.35           H  
ATOM    362 1HG1 ILE A  24       5.651  -0.179  -1.361  1.00  1.35           H  
ATOM    363 2HG1 ILE A  24       5.143   0.636  -2.831  1.00  1.35           H  
ATOM    364 1HG2 ILE A  24       6.283   0.142  -4.986  1.00  1.35           H  
ATOM    365 2HG2 ILE A  24       7.581  -1.059  -5.047  1.00  1.35           H  
ATOM    366 3HG2 ILE A  24       5.908  -1.586  -4.802  1.00  1.35           H  
ATOM    367 1HD1 ILE A  24       3.477  -0.931  -2.118  1.00  1.35           H  
ATOM    368 2HD1 ILE A  24       4.167  -1.404  -3.687  1.00  1.35           H  
ATOM    369 3HD1 ILE A  24       4.656  -2.255  -2.204  1.00  1.35           H  
ATOM    370  N   SER A  25       8.794  -3.401  -3.966  1.00  1.35           N  
ATOM    371  CA  SER A  25      10.089  -3.774  -4.532  1.00  1.35           C  
ATOM    372  C   SER A  25      10.564  -2.727  -5.507  1.00  1.35           C  
ATOM    373  O   SER A  25       9.774  -1.912  -5.971  1.00  1.35           O  
ATOM    374  CB  SER A  25       9.998  -5.100  -5.244  1.00  1.35           C  
ATOM    375  OG  SER A  25       9.157  -4.999  -6.369  1.00  1.35           O  
ATOM    376  H   SER A  25       7.950  -3.903  -4.269  1.00  1.35           H  
ATOM    377  HA  SER A  25      10.816  -3.850  -3.722  1.00  1.35           H  
ATOM    378 1HB  SER A  25      10.992  -5.414  -5.556  1.00  1.35           H  
ATOM    379 2HB  SER A  25       9.610  -5.856  -4.565  1.00  1.35           H  
ATOM    380  HG  SER A  25       8.240  -4.948  -5.989  1.00  1.35           H  
ATOM    381  N   ALA A  26      11.844  -2.759  -5.854  1.00  1.31           N  
ATOM    382  CA  ALA A  26      12.352  -1.792  -6.813  1.00  1.31           C  
ATOM    383  C   ALA A  26      11.654  -1.886  -8.156  1.00  1.31           C  
ATOM    384  O   ALA A  26      11.331  -0.861  -8.765  1.00  1.31           O  
ATOM    385  CB  ALA A  26      13.844  -1.988  -6.969  1.00  1.31           C  
ATOM    386  H   ALA A  26      12.464  -3.440  -5.442  1.00  1.31           H  
ATOM    387  HA  ALA A  26      12.144  -0.813  -6.439  1.00  1.31           H  
ATOM    388 1HB  ALA A  26      14.242  -1.265  -7.634  1.00  1.31           H  
ATOM    389 2HB  ALA A  26      14.328  -1.876  -6.004  1.00  1.31           H  
ATOM    390 3HB  ALA A  26      14.041  -2.982  -7.363  1.00  1.31           H  
ATOM    391  N   GLU A  27      11.362  -3.096  -8.614  1.00  1.24           N  
ATOM    392  CA  GLU A  27      10.685  -3.201  -9.890  1.00  1.24           C  
ATOM    393  C   GLU A  27       9.283  -2.622  -9.790  1.00  1.24           C  
ATOM    394  O   GLU A  27       8.849  -1.886 -10.677  1.00  1.24           O  
ATOM    395  CB  GLU A  27      10.638  -4.651 -10.361  1.00  1.24           C  
ATOM    396  CG  GLU A  27      12.002  -5.219 -10.757  1.00  1.24           C  
ATOM    397  CD  GLU A  27      11.949  -6.675 -11.167  1.00  1.24           C  
ATOM    398  OE1 GLU A  27      10.909  -7.276 -11.036  1.00  1.24           O  
ATOM    399  OE2 GLU A  27      12.953  -7.181 -11.615  1.00  1.24           O  
ATOM    400  H   GLU A  27      11.612  -3.921  -8.089  1.00  1.24           H  
ATOM    401  HA  GLU A  27      11.239  -2.619 -10.626  1.00  1.24           H  
ATOM    402 1HB  GLU A  27      10.230  -5.275  -9.563  1.00  1.24           H  
ATOM    403 2HB  GLU A  27       9.970  -4.735 -11.218  1.00  1.24           H  
ATOM    404 1HG  GLU A  27      12.400  -4.631 -11.585  1.00  1.24           H  
ATOM    405 2HG  GLU A  27      12.683  -5.107  -9.912  1.00  1.24           H  
ATOM    406  N   GLU A  28       8.585  -2.906  -8.683  1.00  1.17           N  
ATOM    407  CA  GLU A  28       7.236  -2.374  -8.527  1.00  1.17           C  
ATOM    408  C   GLU A  28       7.244  -0.856  -8.398  1.00  1.17           C  
ATOM    409  O   GLU A  28       6.377  -0.173  -8.952  1.00  1.17           O  
ATOM    410  CB  GLU A  28       6.570  -2.997  -7.307  1.00  1.17           C  
ATOM    411  CG  GLU A  28       6.176  -4.449  -7.445  1.00  1.17           C  
ATOM    412  CD  GLU A  28       5.797  -5.059  -6.118  1.00  1.17           C  
ATOM    413  OE1 GLU A  28       6.572  -4.907  -5.182  1.00  1.17           O  
ATOM    414  OE2 GLU A  28       4.754  -5.659  -6.024  1.00  1.17           O  
ATOM    415  H   GLU A  28       8.974  -3.510  -7.954  1.00  1.17           H  
ATOM    416  HA  GLU A  28       6.657  -2.638  -9.413  1.00  1.17           H  
ATOM    417 1HB  GLU A  28       7.253  -2.938  -6.469  1.00  1.17           H  
ATOM    418 2HB  GLU A  28       5.678  -2.429  -7.053  1.00  1.17           H  
ATOM    419 1HG  GLU A  28       5.325  -4.520  -8.123  1.00  1.17           H  
ATOM    420 2HG  GLU A  28       7.002  -5.004  -7.886  1.00  1.17           H  
ATOM    421  N   ALA A  29       8.234  -0.319  -7.682  1.00  1.11           N  
ATOM    422  CA  ALA A  29       8.339   1.115  -7.499  1.00  1.11           C  
ATOM    423  C   ALA A  29       8.518   1.786  -8.846  1.00  1.11           C  
ATOM    424  O   ALA A  29       7.908   2.823  -9.120  1.00  1.11           O  
ATOM    425  CB  ALA A  29       9.502   1.442  -6.587  1.00  1.11           C  
ATOM    426  H   ALA A  29       8.914  -0.931  -7.235  1.00  1.11           H  
ATOM    427  HA  ALA A  29       7.414   1.476  -7.053  1.00  1.11           H  
ATOM    428 1HB  ALA A  29       9.556   2.512  -6.457  1.00  1.11           H  
ATOM    429 2HB  ALA A  29       9.355   0.958  -5.621  1.00  1.11           H  
ATOM    430 3HB  ALA A  29      10.427   1.080  -7.035  1.00  1.11           H  
ATOM    431  N   ALA A  30       9.329   1.164  -9.711  1.00  1.05           N  
ATOM    432  CA  ALA A  30       9.554   1.678 -11.048  1.00  1.05           C  
ATOM    433  C   ALA A  30       8.277   1.668 -11.855  1.00  1.05           C  
ATOM    434  O   ALA A  30       7.922   2.678 -12.463  1.00  1.05           O  
ATOM    435  CB  ALA A  30      10.603   0.854 -11.741  1.00  1.05           C  
ATOM    436  H   ALA A  30       9.826   0.320  -9.421  1.00  1.05           H  
ATOM    437  HA  ALA A  30       9.900   2.700 -10.984  1.00  1.05           H  
ATOM    438 1HB  ALA A  30      10.779   1.240 -12.731  1.00  1.05           H  
ATOM    439 2HB  ALA A  30      11.509   0.909 -11.160  1.00  1.05           H  
ATOM    440 3HB  ALA A  30      10.275  -0.175 -11.815  1.00  1.05           H  
ATOM    441  N   GLU A  31       7.524   0.563 -11.800  1.00  1.01           N  
ATOM    442  CA  GLU A  31       6.290   0.521 -12.573  1.00  1.01           C  
ATOM    443  C   GLU A  31       5.328   1.590 -12.084  1.00  1.01           C  
ATOM    444  O   GLU A  31       4.665   2.251 -12.889  1.00  1.01           O  
ATOM    445  CB  GLU A  31       5.623  -0.866 -12.522  1.00  1.01           C  
ATOM    446  CG  GLU A  31       6.358  -1.969 -13.306  1.00  1.01           C  
ATOM    447  CD  GLU A  31       5.635  -3.321 -13.285  1.00  1.01           C  
ATOM    448  OE1 GLU A  31       4.652  -3.449 -12.589  1.00  1.01           O  
ATOM    449  OE2 GLU A  31       6.068  -4.213 -13.982  1.00  1.01           O  
ATOM    450  H   GLU A  31       7.839  -0.252 -11.270  1.00  1.01           H  
ATOM    451  HA  GLU A  31       6.531   0.735 -13.612  1.00  1.01           H  
ATOM    452 1HB  GLU A  31       5.558  -1.191 -11.482  1.00  1.01           H  
ATOM    453 2HB  GLU A  31       4.608  -0.795 -12.908  1.00  1.01           H  
ATOM    454 1HG  GLU A  31       6.476  -1.648 -14.340  1.00  1.01           H  
ATOM    455 2HG  GLU A  31       7.353  -2.091 -12.879  1.00  1.01           H  
ATOM    456  N   LEU A  32       5.286   1.807 -10.773  1.00  0.97           N  
ATOM    457  CA  LEU A  32       4.420   2.822 -10.209  1.00  0.97           C  
ATOM    458  C   LEU A  32       4.774   4.211 -10.691  1.00  0.97           C  
ATOM    459  O   LEU A  32       3.919   4.929 -11.202  1.00  0.97           O  
ATOM    460  CB  LEU A  32       4.517   2.793  -8.696  1.00  0.97           C  
ATOM    461  CG  LEU A  32       3.768   3.853  -7.967  1.00  0.97           C  
ATOM    462  CD1 LEU A  32       2.309   3.735  -8.270  1.00  0.97           C  
ATOM    463  CD2 LEU A  32       4.052   3.666  -6.525  1.00  0.97           C  
ATOM    464  H   LEU A  32       5.848   1.225 -10.150  1.00  0.97           H  
ATOM    465  HA  LEU A  32       3.396   2.602 -10.506  1.00  0.97           H  
ATOM    466 1HB  LEU A  32       4.160   1.826  -8.345  1.00  0.97           H  
ATOM    467 2HB  LEU A  32       5.556   2.884  -8.413  1.00  0.97           H  
ATOM    468  HG  LEU A  32       4.099   4.843  -8.281  1.00  0.97           H  
ATOM    469 1HD1 LEU A  32       1.759   4.502  -7.723  1.00  0.97           H  
ATOM    470 2HD1 LEU A  32       2.145   3.863  -9.338  1.00  0.97           H  
ATOM    471 3HD1 LEU A  32       1.970   2.754  -7.973  1.00  0.97           H  
ATOM    472 1HD2 LEU A  32       3.521   4.410  -5.946  1.00  0.97           H  
ATOM    473 2HD2 LEU A  32       3.736   2.677  -6.238  1.00  0.97           H  
ATOM    474 3HD2 LEU A  32       5.115   3.759  -6.362  1.00  0.97           H  
ATOM    475  N   ALA A  33       6.036   4.602 -10.550  1.00  0.95           N  
ATOM    476  CA  ALA A  33       6.442   5.933 -10.974  1.00  0.95           C  
ATOM    477  C   ALA A  33       6.224   6.127 -12.470  1.00  0.95           C  
ATOM    478  O   ALA A  33       5.869   7.221 -12.923  1.00  0.95           O  
ATOM    479  CB  ALA A  33       7.882   6.168 -10.607  1.00  0.95           C  
ATOM    480  H   ALA A  33       6.720   3.966 -10.134  1.00  0.95           H  
ATOM    481  HA  ALA A  33       5.823   6.657 -10.451  1.00  0.95           H  
ATOM    482 1HB  ALA A  33       8.182   7.161 -10.882  1.00  0.95           H  
ATOM    483 2HB  ALA A  33       7.976   6.049  -9.536  1.00  0.95           H  
ATOM    484 3HB  ALA A  33       8.511   5.437 -11.124  1.00  0.95           H  
ATOM    485  N   ASN A  34       6.427   5.065 -13.256  1.00  0.94           N  
ATOM    486  CA  ASN A  34       6.246   5.157 -14.694  1.00  0.94           C  
ATOM    487  C   ASN A  34       4.772   5.368 -15.026  1.00  0.94           C  
ATOM    488  O   ASN A  34       4.429   6.215 -15.860  1.00  0.94           O  
ATOM    489  CB  ASN A  34       6.741   3.891 -15.356  1.00  0.94           C  
ATOM    490  CG  ASN A  34       8.239   3.751 -15.293  1.00  0.94           C  
ATOM    491  OD1 ASN A  34       8.962   4.725 -15.073  1.00  0.94           O  
ATOM    492  ND2 ASN A  34       8.714   2.544 -15.480  1.00  0.94           N  
ATOM    493  H   ASN A  34       6.739   4.179 -12.855  1.00  0.94           H  
ATOM    494  HA  ASN A  34       6.806   6.016 -15.066  1.00  0.94           H  
ATOM    495 1HB  ASN A  34       6.290   3.029 -14.865  1.00  0.94           H  
ATOM    496 2HB  ASN A  34       6.426   3.877 -16.398  1.00  0.94           H  
ATOM    497 1HD2 ASN A  34       9.698   2.381 -15.447  1.00  0.94           H  
ATOM    498 2HD2 ASN A  34       8.088   1.785 -15.649  1.00  0.94           H  
ATOM    499  N   LYS A  35       3.902   4.604 -14.344  1.00  0.94           N  
ATOM    500  CA  LYS A  35       2.455   4.668 -14.518  1.00  0.94           C  
ATOM    501  C   LYS A  35       1.957   6.045 -14.148  1.00  0.94           C  
ATOM    502  O   LYS A  35       1.258   6.692 -14.928  1.00  0.94           O  
ATOM    503  CB  LYS A  35       1.775   3.605 -13.640  1.00  0.94           C  
ATOM    504  CG  LYS A  35       0.239   3.504 -13.722  1.00  0.94           C  
ATOM    505  CD  LYS A  35      -0.250   2.375 -12.791  1.00  0.94           C  
ATOM    506  CE  LYS A  35      -1.755   2.045 -12.931  1.00  0.94           C  
ATOM    507  NZ  LYS A  35      -2.655   3.134 -12.439  1.00  0.94           N  
ATOM    508  H   LYS A  35       4.264   3.920 -13.680  1.00  0.94           H  
ATOM    509  HA  LYS A  35       2.215   4.485 -15.564  1.00  0.94           H  
ATOM    510 1HB  LYS A  35       2.185   2.626 -13.891  1.00  0.94           H  
ATOM    511 2HB  LYS A  35       2.031   3.792 -12.598  1.00  0.94           H  
ATOM    512 1HG  LYS A  35      -0.207   4.451 -13.403  1.00  0.94           H  
ATOM    513 2HG  LYS A  35      -0.076   3.300 -14.744  1.00  0.94           H  
ATOM    514 1HD  LYS A  35       0.325   1.473 -12.998  1.00  0.94           H  
ATOM    515 2HD  LYS A  35      -0.056   2.671 -11.759  1.00  0.94           H  
ATOM    516 1HE  LYS A  35      -1.983   1.848 -13.977  1.00  0.94           H  
ATOM    517 2HE  LYS A  35      -1.954   1.145 -12.350  1.00  0.94           H  
ATOM    518 1HZ  LYS A  35      -3.612   2.848 -12.546  1.00  0.94           H  
ATOM    519 2HZ  LYS A  35      -2.470   3.328 -11.470  1.00  0.94           H  
ATOM    520 3HZ  LYS A  35      -2.518   3.989 -12.988  1.00  0.94           H  
ATOM    521  N   VAL A  36       2.376   6.523 -12.976  1.00  0.95           N  
ATOM    522  CA  VAL A  36       1.940   7.818 -12.506  1.00  0.95           C  
ATOM    523  C   VAL A  36       2.373   8.915 -13.444  1.00  0.95           C  
ATOM    524  O   VAL A  36       1.558   9.749 -13.835  1.00  0.95           O  
ATOM    525  CB  VAL A  36       2.516   8.105 -11.110  1.00  0.95           C  
ATOM    526  CG1 VAL A  36       2.259   9.538 -10.739  1.00  0.95           C  
ATOM    527  CG2 VAL A  36       1.854   7.181 -10.069  1.00  0.95           C  
ATOM    528  H   VAL A  36       2.983   5.955 -12.388  1.00  0.95           H  
ATOM    529  HA  VAL A  36       0.851   7.813 -12.449  1.00  0.95           H  
ATOM    530  HB  VAL A  36       3.593   7.933 -11.127  1.00  0.95           H  
ATOM    531 1HG1 VAL A  36       2.676   9.725  -9.758  1.00  0.95           H  
ATOM    532 2HG1 VAL A  36       2.732  10.196 -11.466  1.00  0.95           H  
ATOM    533 3HG1 VAL A  36       1.186   9.725 -10.723  1.00  0.95           H  
ATOM    534 1HG2 VAL A  36       2.268   7.379  -9.083  1.00  0.95           H  
ATOM    535 2HG2 VAL A  36       0.781   7.363 -10.056  1.00  0.95           H  
ATOM    536 3HG2 VAL A  36       2.034   6.151 -10.331  1.00  0.95           H  
ATOM    537  N   LEU A  37       3.630   8.912 -13.866  1.00  0.98           N  
ATOM    538  CA  LEU A  37       4.030   9.973 -14.757  1.00  0.98           C  
ATOM    539  C   LEU A  37       3.230   9.925 -16.045  1.00  0.98           C  
ATOM    540  O   LEU A  37       2.752  10.958 -16.505  1.00  0.98           O  
ATOM    541  CB  LEU A  37       5.503   9.921 -15.084  1.00  0.98           C  
ATOM    542  CG  LEU A  37       5.940  11.053 -16.024  1.00  0.98           C  
ATOM    543  CD1 LEU A  37       5.697  12.400 -15.330  1.00  0.98           C  
ATOM    544  CD2 LEU A  37       7.366  10.909 -16.394  1.00  0.98           C  
ATOM    545  H   LEU A  37       4.306   8.212 -13.556  1.00  0.98           H  
ATOM    546  HA  LEU A  37       3.829  10.921 -14.268  1.00  0.98           H  
ATOM    547 1HB  LEU A  37       6.049  10.001 -14.160  1.00  0.98           H  
ATOM    548 2HB  LEU A  37       5.736   8.957 -15.548  1.00  0.98           H  
ATOM    549  HG  LEU A  37       5.333  11.016 -16.926  1.00  0.98           H  
ATOM    550 1HD1 LEU A  37       5.984  13.213 -16.001  1.00  0.98           H  
ATOM    551 2HD1 LEU A  37       4.640  12.496 -15.079  1.00  0.98           H  
ATOM    552 3HD1 LEU A  37       6.294  12.455 -14.419  1.00  0.98           H  
ATOM    553 1HD2 LEU A  37       7.620  11.725 -17.064  1.00  0.98           H  
ATOM    554 2HD2 LEU A  37       7.990  10.961 -15.519  1.00  0.98           H  
ATOM    555 3HD2 LEU A  37       7.520   9.950 -16.895  1.00  0.98           H  
ATOM    556  N   LYS A  38       3.080   8.744 -16.651  1.00  1.03           N  
ATOM    557  CA  LYS A  38       2.349   8.661 -17.908  1.00  1.03           C  
ATOM    558  C   LYS A  38       0.939   9.221 -17.754  1.00  1.03           C  
ATOM    559  O   LYS A  38       0.492  10.020 -18.582  1.00  1.03           O  
ATOM    560  CB  LYS A  38       2.312   7.218 -18.410  1.00  1.03           C  
ATOM    561  CG  LYS A  38       1.625   7.011 -19.768  1.00  1.03           C  
ATOM    562  CD  LYS A  38       1.738   5.547 -20.207  1.00  1.03           C  
ATOM    563  CE  LYS A  38       1.208   5.321 -21.625  1.00  1.03           C  
ATOM    564  NZ  LYS A  38      -0.260   5.543 -21.722  1.00  1.03           N  
ATOM    565  H   LYS A  38       3.482   7.895 -16.248  1.00  1.03           H  
ATOM    566  HA  LYS A  38       2.859   9.271 -18.647  1.00  1.03           H  
ATOM    567 1HB  LYS A  38       3.333   6.840 -18.485  1.00  1.03           H  
ATOM    568 2HB  LYS A  38       1.796   6.599 -17.670  1.00  1.03           H  
ATOM    569 1HG  LYS A  38       0.566   7.280 -19.688  1.00  1.03           H  
ATOM    570 2HG  LYS A  38       2.083   7.651 -20.518  1.00  1.03           H  
ATOM    571 1HD  LYS A  38       2.784   5.240 -20.167  1.00  1.03           H  
ATOM    572 2HD  LYS A  38       1.170   4.925 -19.516  1.00  1.03           H  
ATOM    573 1HE  LYS A  38       1.712   6.005 -22.306  1.00  1.03           H  
ATOM    574 2HE  LYS A  38       1.428   4.297 -21.925  1.00  1.03           H  
ATOM    575 1HZ  LYS A  38      -0.576   5.395 -22.664  1.00  1.03           H  
ATOM    576 2HZ  LYS A  38      -0.752   4.921 -21.108  1.00  1.03           H  
ATOM    577 3HZ  LYS A  38      -0.486   6.513 -21.462  1.00  1.03           H  
ATOM    578  N   GLU A  39       0.245   8.832 -16.679  1.00  1.10           N  
ATOM    579  CA  GLU A  39      -1.114   9.311 -16.458  1.00  1.10           C  
ATOM    580  C   GLU A  39      -1.142  10.826 -16.301  1.00  1.10           C  
ATOM    581  O   GLU A  39      -2.049  11.493 -16.794  1.00  1.10           O  
ATOM    582  CB  GLU A  39      -1.714   8.641 -15.220  1.00  1.10           C  
ATOM    583  CG  GLU A  39      -2.007   7.156 -15.408  1.00  1.10           C  
ATOM    584  CD  GLU A  39      -2.434   6.449 -14.146  1.00  1.10           C  
ATOM    585  OE1 GLU A  39      -2.497   7.063 -13.106  1.00  1.10           O  
ATOM    586  OE2 GLU A  39      -2.675   5.262 -14.225  1.00  1.10           O  
ATOM    587  H   GLU A  39       0.662   8.179 -16.014  1.00  1.10           H  
ATOM    588  HA  GLU A  39      -1.716   9.048 -17.328  1.00  1.10           H  
ATOM    589 1HB  GLU A  39      -1.015   8.740 -14.384  1.00  1.10           H  
ATOM    590 2HB  GLU A  39      -2.639   9.145 -14.941  1.00  1.10           H  
ATOM    591 1HG  GLU A  39      -2.799   7.055 -16.148  1.00  1.10           H  
ATOM    592 2HG  GLU A  39      -1.120   6.672 -15.808  1.00  1.10           H  
ATOM    593  N   LEU A  40      -0.141  11.396 -15.633  1.00  1.19           N  
ATOM    594  CA  LEU A  40      -0.122  12.841 -15.491  1.00  1.19           C  
ATOM    595  C   LEU A  40       0.120  13.471 -16.851  1.00  1.19           C  
ATOM    596  O   LEU A  40      -0.564  14.398 -17.252  1.00  1.19           O  
ATOM    597  CB  LEU A  40       0.999  13.254 -14.550  1.00  1.19           C  
ATOM    598  CG  LEU A  40       0.832  12.811 -13.127  1.00  1.19           C  
ATOM    599  CD1 LEU A  40       2.070  13.078 -12.428  1.00  1.19           C  
ATOM    600  CD2 LEU A  40      -0.315  13.508 -12.459  1.00  1.19           C  
ATOM    601  H   LEU A  40       0.590  10.821 -15.207  1.00  1.19           H  
ATOM    602  HA  LEU A  40      -1.087  13.176 -15.107  1.00  1.19           H  
ATOM    603 1HB  LEU A  40       1.931  12.831 -14.919  1.00  1.19           H  
ATOM    604 2HB  LEU A  40       1.085  14.339 -14.560  1.00  1.19           H  
ATOM    605  HG  LEU A  40       0.646  11.758 -13.104  1.00  1.19           H  
ATOM    606 1HD1 LEU A  40       1.935  12.719 -11.443  1.00  1.19           H  
ATOM    607 2HD1 LEU A  40       2.885  12.549 -12.905  1.00  1.19           H  
ATOM    608 3HD1 LEU A  40       2.278  14.147 -12.425  1.00  1.19           H  
ATOM    609 1HD2 LEU A  40      -0.395  13.155 -11.431  1.00  1.19           H  
ATOM    610 2HD2 LEU A  40      -0.147  14.566 -12.457  1.00  1.19           H  
ATOM    611 3HD2 LEU A  40      -1.236  13.286 -12.999  1.00  1.19           H  
ATOM    612  N   VAL A  41       1.031  12.898 -17.622  1.00  1.33           N  
ATOM    613  CA  VAL A  41       1.362  13.445 -18.923  1.00  1.33           C  
ATOM    614  C   VAL A  41       0.181  13.504 -19.873  1.00  1.33           C  
ATOM    615  O   VAL A  41      -0.019  14.517 -20.540  1.00  1.33           O  
ATOM    616  CB  VAL A  41       2.523  12.665 -19.546  1.00  1.33           C  
ATOM    617  CG1 VAL A  41       2.672  13.051 -20.974  1.00  1.33           C  
ATOM    618  CG2 VAL A  41       3.807  13.021 -18.776  1.00  1.33           C  
ATOM    619  H   VAL A  41       1.547  12.093 -17.274  1.00  1.33           H  
ATOM    620  HA  VAL A  41       1.714  14.464 -18.769  1.00  1.33           H  
ATOM    621  HB  VAL A  41       2.333  11.596 -19.490  1.00  1.33           H  
ATOM    622 1HG1 VAL A  41       3.510  12.509 -21.410  1.00  1.33           H  
ATOM    623 2HG1 VAL A  41       1.760  12.800 -21.514  1.00  1.33           H  
ATOM    624 3HG1 VAL A  41       2.838  14.111 -21.037  1.00  1.33           H  
ATOM    625 1HG2 VAL A  41       4.658  12.501 -19.196  1.00  1.33           H  
ATOM    626 2HG2 VAL A  41       3.971  14.074 -18.844  1.00  1.33           H  
ATOM    627 3HG2 VAL A  41       3.698  12.753 -17.740  1.00  1.33           H  
ATOM    628  N   GLU A  42      -0.629  12.457 -19.903  1.00  1.50           N  
ATOM    629  CA  GLU A  42      -1.790  12.413 -20.788  1.00  1.50           C  
ATOM    630  C   GLU A  42      -2.837  13.499 -20.481  1.00  1.50           C  
ATOM    631  O   GLU A  42      -3.675  13.808 -21.331  1.00  1.50           O  
ATOM    632  CB  GLU A  42      -2.436  11.026 -20.749  1.00  1.50           C  
ATOM    633  CG  GLU A  42      -1.587   9.934 -21.406  1.00  1.50           C  
ATOM    634  CD  GLU A  42      -2.204   8.549 -21.368  1.00  1.50           C  
ATOM    635  OE1 GLU A  42      -3.258   8.374 -20.805  1.00  1.50           O  
ATOM    636  OE2 GLU A  42      -1.592   7.651 -21.923  1.00  1.50           O  
ATOM    637  H   GLU A  42      -0.405  11.649 -19.318  1.00  1.50           H  
ATOM    638  HA  GLU A  42      -1.434  12.582 -21.804  1.00  1.50           H  
ATOM    639 1HB  GLU A  42      -2.605  10.737 -19.707  1.00  1.50           H  
ATOM    640 2HB  GLU A  42      -3.405  11.056 -21.247  1.00  1.50           H  
ATOM    641 1HG  GLU A  42      -1.413  10.211 -22.445  1.00  1.50           H  
ATOM    642 2HG  GLU A  42      -0.620   9.905 -20.908  1.00  1.50           H  
ATOM    643  N   GLU A  43      -2.829  14.029 -19.256  1.00  1.71           N  
ATOM    644  CA  GLU A  43      -3.769  15.053 -18.817  1.00  1.71           C  
ATOM    645  C   GLU A  43      -3.198  16.473 -18.948  1.00  1.71           C  
ATOM    646  O   GLU A  43      -3.860  17.448 -18.579  1.00  1.71           O  
ATOM    647  CB  GLU A  43      -4.143  14.797 -17.350  1.00  1.71           C  
ATOM    648  CG  GLU A  43      -4.907  13.489 -17.101  1.00  1.71           C  
ATOM    649  CD  GLU A  43      -5.165  13.195 -15.614  1.00  1.71           C  
ATOM    650  OE1 GLU A  43      -4.734  13.952 -14.762  1.00  1.71           O  
ATOM    651  OE2 GLU A  43      -5.798  12.202 -15.324  1.00  1.71           O  
ATOM    652  H   GLU A  43      -2.098  13.760 -18.598  1.00  1.71           H  
ATOM    653  HA  GLU A  43      -4.663  14.985 -19.433  1.00  1.71           H  
ATOM    654 1HB  GLU A  43      -3.230  14.764 -16.749  1.00  1.71           H  
ATOM    655 2HB  GLU A  43      -4.749  15.621 -16.979  1.00  1.71           H  
ATOM    656 1HG  GLU A  43      -5.862  13.538 -17.621  1.00  1.71           H  
ATOM    657 2HG  GLU A  43      -4.334  12.668 -17.533  1.00  1.71           H  
ATOM    658  N   VAL A  44      -1.957  16.584 -19.425  1.00  1.87           N  
ATOM    659  CA  VAL A  44      -1.245  17.854 -19.446  1.00  1.87           C  
ATOM    660  C   VAL A  44      -0.912  18.457 -20.843  1.00  1.87           C  
ATOM    661  O   VAL A  44      -0.390  17.755 -21.707  1.00  1.87           O  
ATOM    662  CB  VAL A  44       0.027  17.662 -18.611  1.00  1.87           C  
ATOM    663  CG1 VAL A  44       0.848  18.809 -18.650  1.00  1.87           C  
ATOM    664  CG2 VAL A  44      -0.365  17.476 -17.216  1.00  1.87           C  
ATOM    665  H   VAL A  44      -1.462  15.755 -19.757  1.00  1.87           H  
ATOM    666  HA  VAL A  44      -1.845  18.529 -18.863  1.00  1.87           H  
ATOM    667  HB  VAL A  44       0.585  16.800 -18.981  1.00  1.87           H  
ATOM    668 1HG1 VAL A  44       1.720  18.648 -18.029  1.00  1.87           H  
ATOM    669 2HG1 VAL A  44       1.142  18.971 -19.676  1.00  1.87           H  
ATOM    670 3HG1 VAL A  44       0.299  19.662 -18.279  1.00  1.87           H  
ATOM    671 1HG2 VAL A  44       0.526  17.341 -16.604  1.00  1.87           H  
ATOM    672 2HG2 VAL A  44      -0.904  18.367 -16.910  1.00  1.87           H  
ATOM    673 3HG2 VAL A  44      -1.006  16.634 -17.106  1.00  1.87           H  
ATOM    674  N   PRO A  45      -1.245  19.753 -21.091  1.00  1.92           N  
ATOM    675  CA  PRO A  45      -0.939  20.542 -22.291  1.00  1.92           C  
ATOM    676  C   PRO A  45       0.564  20.636 -22.542  1.00  1.92           C  
ATOM    677  O   PRO A  45       1.357  20.494 -21.620  1.00  1.92           O  
ATOM    678  CB  PRO A  45      -1.521  21.921 -21.956  1.00  1.92           C  
ATOM    679  CG  PRO A  45      -2.609  21.653 -20.959  1.00  1.92           C  
ATOM    680  CD  PRO A  45      -2.138  20.477 -20.144  1.00  1.92           C  
ATOM    681  HA  PRO A  45      -1.449  20.095 -23.156  1.00  1.92           H  
ATOM    682 1HB  PRO A  45      -0.734  22.576 -21.566  1.00  1.92           H  
ATOM    683 2HB  PRO A  45      -1.898  22.395 -22.872  1.00  1.92           H  
ATOM    684 1HG  PRO A  45      -2.781  22.548 -20.341  1.00  1.92           H  
ATOM    685 2HG  PRO A  45      -3.553  21.444 -21.483  1.00  1.92           H  
ATOM    686 1HD  PRO A  45      -1.603  20.807 -19.248  1.00  1.92           H  
ATOM    687 2HD  PRO A  45      -3.043  19.887 -19.915  1.00  1.92           H  
ATOM    688  N   LYS A  46       0.964  20.860 -23.795  1.00  1.82           N  
ATOM    689  CA  LYS A  46       2.392  20.947 -24.122  1.00  1.82           C  
ATOM    690  C   LYS A  46       3.194  22.003 -23.343  1.00  1.82           C  
ATOM    691  O   LYS A  46       4.231  21.686 -22.773  1.00  1.82           O  
ATOM    692  CB  LYS A  46       2.574  21.209 -25.618  1.00  1.82           C  
ATOM    693  CG  LYS A  46       4.053  21.300 -26.085  1.00  1.82           C  
ATOM    694  CD  LYS A  46       4.149  21.498 -27.599  1.00  1.82           C  
ATOM    695  CE  LYS A  46       5.605  21.434 -28.113  1.00  1.82           C  
ATOM    696  NZ  LYS A  46       6.416  22.653 -27.769  1.00  1.82           N  
ATOM    697  H   LYS A  46       0.279  20.964 -24.530  1.00  1.82           H  
ATOM    698  HA  LYS A  46       2.835  19.978 -23.895  1.00  1.82           H  
ATOM    699 1HB  LYS A  46       2.093  20.415 -26.188  1.00  1.82           H  
ATOM    700 2HB  LYS A  46       2.087  22.146 -25.886  1.00  1.82           H  
ATOM    701 1HG  LYS A  46       4.556  22.135 -25.586  1.00  1.82           H  
ATOM    702 2HG  LYS A  46       4.577  20.389 -25.828  1.00  1.82           H  
ATOM    703 1HD  LYS A  46       3.564  20.728 -28.101  1.00  1.82           H  
ATOM    704 2HD  LYS A  46       3.735  22.471 -27.857  1.00  1.82           H  
ATOM    705 1HE  LYS A  46       6.095  20.560 -27.680  1.00  1.82           H  
ATOM    706 2HE  LYS A  46       5.580  21.327 -29.194  1.00  1.82           H  
ATOM    707 1HZ  LYS A  46       7.351  22.545 -28.129  1.00  1.82           H  
ATOM    708 2HZ  LYS A  46       5.999  23.470 -28.167  1.00  1.82           H  
ATOM    709 3HZ  LYS A  46       6.495  22.783 -26.755  1.00  1.82           H  
ATOM    710  N   GLY A  47       2.729  23.250 -23.264  1.00  1.59           N  
ATOM    711  CA  GLY A  47       3.533  24.306 -22.610  1.00  1.59           C  
ATOM    712  C   GLY A  47       3.475  24.288 -21.073  1.00  1.59           C  
ATOM    713  O   GLY A  47       3.089  25.278 -20.449  1.00  1.59           O  
ATOM    714  H   GLY A  47       1.846  23.483 -23.693  1.00  1.59           H  
ATOM    715 1HA  GLY A  47       4.572  24.203 -22.927  1.00  1.59           H  
ATOM    716 2HA  GLY A  47       3.199  25.277 -22.970  1.00  1.59           H  
ATOM    717  N   THR A  48       3.821  23.139 -20.495  1.00  1.32           N  
ATOM    718  CA  THR A  48       3.740  22.848 -19.062  1.00  1.32           C  
ATOM    719  C   THR A  48       4.959  22.156 -18.444  1.00  1.32           C  
ATOM    720  O   THR A  48       5.891  21.702 -19.140  1.00  1.32           O  
ATOM    721  CB  THR A  48       2.562  21.937 -18.784  1.00  1.32           C  
ATOM    722  OG1 THR A  48       2.827  20.706 -19.426  1.00  1.32           O  
ATOM    723  CG2 THR A  48       1.255  22.535 -19.272  1.00  1.32           C  
ATOM    724  H   THR A  48       4.141  22.415 -21.128  1.00  1.32           H  
ATOM    725  HA  THR A  48       3.588  23.789 -18.531  1.00  1.32           H  
ATOM    726  HB  THR A  48       2.489  21.756 -17.715  1.00  1.32           H  
ATOM    727  HG1 THR A  48       2.400  20.696 -20.304  1.00  1.32           H  
ATOM    728 1HG2 THR A  48       0.449  21.858 -19.065  1.00  1.32           H  
ATOM    729 2HG2 THR A  48       1.077  23.480 -18.757  1.00  1.32           H  
ATOM    730 3HG2 THR A  48       1.309  22.707 -20.334  1.00  1.32           H  
ATOM    731  N   SER A  49       4.896  22.047 -17.108  1.00  1.07           N  
ATOM    732  CA  SER A  49       5.892  21.331 -16.308  1.00  1.07           C  
ATOM    733  C   SER A  49       5.232  20.355 -15.319  1.00  1.07           C  
ATOM    734  O   SER A  49       4.107  20.588 -14.865  1.00  1.07           O  
ATOM    735  CB  SER A  49       6.742  22.314 -15.517  1.00  1.07           C  
ATOM    736  OG  SER A  49       7.441  23.194 -16.363  1.00  1.07           O  
ATOM    737  H   SER A  49       4.098  22.482 -16.635  1.00  1.07           H  
ATOM    738  HA  SER A  49       6.533  20.763 -16.974  1.00  1.07           H  
ATOM    739 1HB  SER A  49       6.106  22.883 -14.834  1.00  1.07           H  
ATOM    740 2HB  SER A  49       7.455  21.751 -14.909  1.00  1.07           H  
ATOM    741  HG  SER A  49       6.784  23.794 -16.723  1.00  1.07           H  
ATOM    742  N   ILE A  50       5.951  19.276 -14.988  1.00  0.89           N  
ATOM    743  CA  ILE A  50       5.509  18.305 -13.980  1.00  0.89           C  
ATOM    744  C   ILE A  50       6.579  18.100 -12.901  1.00  0.89           C  
ATOM    745  O   ILE A  50       7.749  17.854 -13.208  1.00  0.89           O  
ATOM    746  CB  ILE A  50       5.126  16.911 -14.583  1.00  0.89           C  
ATOM    747  CG1 ILE A  50       3.951  17.036 -15.599  1.00  0.89           C  
ATOM    748  CG2 ILE A  50       4.720  15.938 -13.437  1.00  0.89           C  
ATOM    749  CD1 ILE A  50       3.652  15.772 -16.377  1.00  0.89           C  
ATOM    750  H   ILE A  50       6.863  19.163 -15.426  1.00  0.89           H  
ATOM    751  HA  ILE A  50       4.623  18.699 -13.504  1.00  0.89           H  
ATOM    752  HB  ILE A  50       5.982  16.501 -15.120  1.00  0.89           H  
ATOM    753 1HG1 ILE A  50       3.072  17.291 -15.071  1.00  0.89           H  
ATOM    754 2HG1 ILE A  50       4.172  17.830 -16.293  1.00  0.89           H  
ATOM    755 1HG2 ILE A  50       4.462  14.968 -13.858  1.00  0.89           H  
ATOM    756 2HG2 ILE A  50       5.547  15.812 -12.740  1.00  0.89           H  
ATOM    757 3HG2 ILE A  50       3.856  16.345 -12.903  1.00  0.89           H  
ATOM    758 1HD1 ILE A  50       2.815  15.949 -17.055  1.00  0.89           H  
ATOM    759 2HD1 ILE A  50       4.532  15.485 -16.954  1.00  0.89           H  
ATOM    760 3HD1 ILE A  50       3.395  14.970 -15.692  1.00  0.89           H  
ATOM    761  N   GLU A  51       6.181  18.205 -11.637  1.00  0.77           N  
ATOM    762  CA  GLU A  51       7.104  17.972 -10.525  1.00  0.77           C  
ATOM    763  C   GLU A  51       6.660  16.739  -9.769  1.00  0.77           C  
ATOM    764  O   GLU A  51       5.555  16.714  -9.215  1.00  0.77           O  
ATOM    765  CB  GLU A  51       7.162  19.157  -9.557  1.00  0.77           C  
ATOM    766  CG  GLU A  51       7.708  20.449 -10.150  1.00  0.77           C  
ATOM    767  CD  GLU A  51       7.763  21.612  -9.166  1.00  0.77           C  
ATOM    768  OE1 GLU A  51       7.394  21.436  -8.028  1.00  0.77           O  
ATOM    769  OE2 GLU A  51       8.170  22.685  -9.568  1.00  0.77           O  
ATOM    770  H   GLU A  51       5.206  18.437 -11.455  1.00  0.77           H  
ATOM    771  HA  GLU A  51       8.102  17.785 -10.915  1.00  0.77           H  
ATOM    772 1HB  GLU A  51       6.172  19.351  -9.178  1.00  0.77           H  
ATOM    773 2HB  GLU A  51       7.791  18.892  -8.706  1.00  0.77           H  
ATOM    774 1HG  GLU A  51       8.710  20.246 -10.482  1.00  0.77           H  
ATOM    775 2HG  GLU A  51       7.111  20.730 -11.017  1.00  0.77           H  
ATOM    776  N   LEU A  52       7.513  15.725  -9.752  1.00  0.72           N  
ATOM    777  CA  LEU A  52       7.178  14.472  -9.106  1.00  0.72           C  
ATOM    778  C   LEU A  52       8.081  14.192  -7.924  1.00  0.72           C  
ATOM    779  O   LEU A  52       9.304  14.151  -8.061  1.00  0.72           O  
ATOM    780  CB  LEU A  52       7.253  13.330 -10.147  1.00  0.72           C  
ATOM    781  CG  LEU A  52       6.746  11.923  -9.725  1.00  0.72           C  
ATOM    782  CD1 LEU A  52       6.303  11.138 -10.978  1.00  0.72           C  
ATOM    783  CD2 LEU A  52       7.813  11.249  -9.013  1.00  0.72           C  
ATOM    784  H   LEU A  52       8.413  15.819 -10.223  1.00  0.72           H  
ATOM    785  HA  LEU A  52       6.173  14.547  -8.724  1.00  0.72           H  
ATOM    786 1HB  LEU A  52       6.672  13.631 -11.018  1.00  0.72           H  
ATOM    787 2HB  LEU A  52       8.295  13.224 -10.459  1.00  0.72           H  
ATOM    788  HG  LEU A  52       5.923  11.993  -9.066  1.00  0.72           H  
ATOM    789 1HD1 LEU A  52       5.959  10.144 -10.692  1.00  0.72           H  
ATOM    790 2HD1 LEU A  52       5.495  11.666 -11.482  1.00  0.72           H  
ATOM    791 3HD1 LEU A  52       7.135  11.052 -11.641  1.00  0.72           H  
ATOM    792 1HD2 LEU A  52       7.476  10.270  -8.718  1.00  0.72           H  
ATOM    793 2HD2 LEU A  52       8.658  11.167  -9.629  1.00  0.72           H  
ATOM    794 3HD2 LEU A  52       8.070  11.828  -8.142  1.00  0.72           H  
ATOM    795  N   SER A  53       7.480  14.050  -6.748  1.00  0.73           N  
ATOM    796  CA  SER A  53       8.251  13.759  -5.553  1.00  0.73           C  
ATOM    797  C   SER A  53       7.998  12.331  -5.119  1.00  0.73           C  
ATOM    798  O   SER A  53       6.854  11.877  -5.153  1.00  0.73           O  
ATOM    799  CB  SER A  53       7.889  14.715  -4.424  1.00  0.73           C  
ATOM    800  OG  SER A  53       8.264  16.036  -4.717  1.00  0.73           O  
ATOM    801  H   SER A  53       6.463  14.135  -6.696  1.00  0.73           H  
ATOM    802  HA  SER A  53       9.297  13.868  -5.784  1.00  0.73           H  
ATOM    803 1HB  SER A  53       6.812  14.673  -4.259  1.00  0.73           H  
ATOM    804 2HB  SER A  53       8.375  14.390  -3.504  1.00  0.73           H  
ATOM    805  HG  SER A  53       9.191  16.089  -4.515  1.00  0.73           H  
ATOM    806  N   ILE A  54       9.053  11.636  -4.713  1.00  0.78           N  
ATOM    807  CA  ILE A  54       8.915  10.269  -4.236  1.00  0.78           C  
ATOM    808  C   ILE A  54       9.509  10.169  -2.835  1.00  0.78           C  
ATOM    809  O   ILE A  54      10.637  10.618  -2.599  1.00  0.78           O  
ATOM    810  CB  ILE A  54       9.620   9.247  -5.150  1.00  0.78           C  
ATOM    811  CG1 ILE A  54       9.119   9.334  -6.557  1.00  0.78           C  
ATOM    812  CG2 ILE A  54       9.322   7.902  -4.647  1.00  0.78           C  
ATOM    813  CD1 ILE A  54       9.899   8.498  -7.553  1.00  0.78           C  
ATOM    814  H   ILE A  54       9.967  12.081  -4.747  1.00  0.78           H  
ATOM    815  HA  ILE A  54       7.861  10.015  -4.183  1.00  0.78           H  
ATOM    816  HB  ILE A  54      10.666   9.393  -5.148  1.00  0.78           H  
ATOM    817 1HG1 ILE A  54       8.075   9.034  -6.580  1.00  0.78           H  
ATOM    818 2HG1 ILE A  54       9.197  10.355  -6.860  1.00  0.78           H  
ATOM    819 1HG2 ILE A  54       9.805   7.173  -5.285  1.00  0.78           H  
ATOM    820 2HG2 ILE A  54       9.683   7.801  -3.636  1.00  0.78           H  
ATOM    821 3HG2 ILE A  54       8.241   7.745  -4.659  1.00  0.78           H  
ATOM    822 1HD1 ILE A  54       9.487   8.626  -8.554  1.00  0.78           H  
ATOM    823 2HD1 ILE A  54      10.946   8.808  -7.552  1.00  0.78           H  
ATOM    824 3HD1 ILE A  54       9.826   7.457  -7.266  1.00  0.78           H  
ATOM    825  N   SER A  55       8.748   9.610  -1.900  1.00  0.85           N  
ATOM    826  CA  SER A  55       9.259   9.483  -0.535  1.00  0.85           C  
ATOM    827  C   SER A  55       9.263   8.057  -0.011  1.00  0.85           C  
ATOM    828  O   SER A  55       8.347   7.274  -0.276  1.00  0.85           O  
ATOM    829  CB  SER A  55       8.456  10.351   0.411  1.00  0.85           C  
ATOM    830  OG  SER A  55       8.604  11.714   0.101  1.00  0.85           O  
ATOM    831  H   SER A  55       7.818   9.266  -2.157  1.00  0.85           H  
ATOM    832  HA  SER A  55      10.289   9.833  -0.521  1.00  0.85           H  
ATOM    833 1HB  SER A  55       7.403  10.072   0.350  1.00  0.85           H  
ATOM    834 2HB  SER A  55       8.785  10.169   1.435  1.00  0.85           H  
ATOM    835  HG  SER A  55       9.505  11.920   0.319  1.00  0.85           H  
ATOM    836  N   TYR A  56      10.305   7.759   0.769  1.00  0.96           N  
ATOM    837  CA  TYR A  56      10.538   6.473   1.430  1.00  0.96           C  
ATOM    838  C   TYR A  56      10.876   6.621   2.924  1.00  0.96           C  
ATOM    839  O   TYR A  56      10.908   7.739   3.442  1.00  0.96           O  
ATOM    840  CB  TYR A  56      11.615   5.701   0.709  1.00  0.96           C  
ATOM    841  CG  TYR A  56      11.279   5.196  -0.721  1.00  0.96           C  
ATOM    842  CD1 TYR A  56      11.432   6.003  -1.810  1.00  0.96           C  
ATOM    843  CD2 TYR A  56      10.858   3.883  -0.919  1.00  0.96           C  
ATOM    844  CE1 TYR A  56      11.180   5.503  -3.065  1.00  0.96           C  
ATOM    845  CE2 TYR A  56      10.638   3.404  -2.156  1.00  0.96           C  
ATOM    846  CZ  TYR A  56      10.793   4.206  -3.230  1.00  0.96           C  
ATOM    847  OH  TYR A  56      10.553   3.714  -4.478  1.00  0.96           O  
ATOM    848  H   TYR A  56      11.023   8.480   0.883  1.00  0.96           H  
ATOM    849  HA  TYR A  56       9.618   5.892   1.370  1.00  0.96           H  
ATOM    850 1HB  TYR A  56      12.510   6.322   0.640  1.00  0.96           H  
ATOM    851 2HB  TYR A  56      11.865   4.878   1.314  1.00  0.96           H  
ATOM    852  HD1 TYR A  56      11.762   7.035  -1.685  1.00  0.96           H  
ATOM    853  HD2 TYR A  56      10.709   3.221  -0.076  1.00  0.96           H  
ATOM    854  HE1 TYR A  56      11.310   6.136  -3.925  1.00  0.96           H  
ATOM    855  HE2 TYR A  56      10.325   2.369  -2.284  1.00  0.96           H  
ATOM    856  HH  TYR A  56      10.409   2.763  -4.420  1.00  0.96           H  
ATOM    857  N   SER A  57      11.047   5.490   3.637  1.00  1.09           N  
ATOM    858  CA  SER A  57      11.327   5.511   5.079  1.00  1.09           C  
ATOM    859  C   SER A  57      12.571   4.742   5.615  1.00  1.09           C  
ATOM    860  O   SER A  57      12.682   4.563   6.830  1.00  1.09           O  
ATOM    861  CB  SER A  57      10.099   4.984   5.801  1.00  1.09           C  
ATOM    862  OG  SER A  57       9.809   3.654   5.425  1.00  1.09           O  
ATOM    863  H   SER A  57      10.982   4.584   3.184  1.00  1.09           H  
ATOM    864  HA  SER A  57      11.460   6.556   5.362  1.00  1.09           H  
ATOM    865 1HB  SER A  57      10.251   5.037   6.877  1.00  1.09           H  
ATOM    866 2HB  SER A  57       9.251   5.623   5.559  1.00  1.09           H  
ATOM    867  HG  SER A  57      10.066   3.559   4.484  1.00  1.09           H  
ATOM    868  N   SER A  58      13.492   4.272   4.761  1.00  1.22           N  
ATOM    869  CA  SER A  58      14.673   3.536   5.282  1.00  1.22           C  
ATOM    870  C   SER A  58      15.853   3.504   4.316  1.00  1.22           C  
ATOM    871  O   SER A  58      15.693   3.800   3.137  1.00  1.22           O  
ATOM    872  CB  SER A  58      14.329   2.095   5.614  1.00  1.22           C  
ATOM    873  OG  SER A  58      14.098   1.334   4.443  1.00  1.22           O  
ATOM    874  H   SER A  58      13.382   4.439   3.774  1.00  1.22           H  
ATOM    875  HA  SER A  58      15.004   4.033   6.195  1.00  1.22           H  
ATOM    876 1HB  SER A  58      15.135   1.647   6.189  1.00  1.22           H  
ATOM    877 2HB  SER A  58      13.436   2.075   6.238  1.00  1.22           H  
ATOM    878  HG  SER A  58      13.700   0.507   4.749  1.00  1.22           H  
ATOM    879  N   GLU A  59      17.026   3.069   4.800  1.00  1.32           N  
ATOM    880  CA  GLU A  59      18.204   2.990   3.929  1.00  1.32           C  
ATOM    881  C   GLU A  59      18.013   1.976   2.796  1.00  1.32           C  
ATOM    882  O   GLU A  59      18.425   2.218   1.658  1.00  1.32           O  
ATOM    883  CB  GLU A  59      19.440   2.600   4.748  1.00  1.32           C  
ATOM    884  CG  GLU A  59      19.924   3.660   5.761  1.00  1.32           C  
ATOM    885  CD  GLU A  59      20.410   4.952   5.131  1.00  1.32           C  
ATOM    886  OE1 GLU A  59      21.248   4.907   4.266  1.00  1.32           O  
ATOM    887  OE2 GLU A  59      19.930   5.996   5.525  1.00  1.32           O  
ATOM    888  H   GLU A  59      17.105   2.823   5.776  1.00  1.32           H  
ATOM    889  HA  GLU A  59      18.370   3.968   3.487  1.00  1.32           H  
ATOM    890 1HB  GLU A  59      19.233   1.684   5.301  1.00  1.32           H  
ATOM    891 2HB  GLU A  59      20.268   2.388   4.071  1.00  1.32           H  
ATOM    892 1HG  GLU A  59      19.099   3.893   6.433  1.00  1.32           H  
ATOM    893 2HG  GLU A  59      20.728   3.231   6.357  1.00  1.32           H  
ATOM    894  N   GLU A  60      17.354   0.853   3.084  1.00  1.37           N  
ATOM    895  CA  GLU A  60      17.112  -0.126   2.031  1.00  1.37           C  
ATOM    896  C   GLU A  60      16.193   0.508   1.001  1.00  1.37           C  
ATOM    897  O   GLU A  60      16.370   0.369  -0.214  1.00  1.37           O  
ATOM    898  CB  GLU A  60      16.475  -1.399   2.597  1.00  1.37           C  
ATOM    899  CG  GLU A  60      17.405  -2.233   3.480  1.00  1.37           C  
ATOM    900  CD  GLU A  60      16.735  -3.460   4.068  1.00  1.37           C  
ATOM    901  OE1 GLU A  60      15.545  -3.601   3.910  1.00  1.37           O  
ATOM    902  OE2 GLU A  60      17.420  -4.252   4.673  1.00  1.37           O  
ATOM    903  H   GLU A  60      17.027   0.689   4.025  1.00  1.37           H  
ATOM    904  HA  GLU A  60      18.058  -0.377   1.547  1.00  1.37           H  
ATOM    905 1HB  GLU A  60      15.601  -1.129   3.192  1.00  1.37           H  
ATOM    906 2HB  GLU A  60      16.132  -2.029   1.777  1.00  1.37           H  
ATOM    907 1HG  GLU A  60      18.260  -2.550   2.884  1.00  1.37           H  
ATOM    908 2HG  GLU A  60      17.774  -1.602   4.288  1.00  1.37           H  
ATOM    909  N   GLN A  61      15.227   1.265   1.503  1.00  1.37           N  
ATOM    910  CA  GLN A  61      14.305   1.934   0.626  1.00  1.37           C  
ATOM    911  C   GLN A  61      14.970   3.084  -0.147  1.00  1.37           C  
ATOM    912  O   GLN A  61      14.507   3.436  -1.227  1.00  1.37           O  
ATOM    913  CB  GLN A  61      13.102   2.368   1.415  1.00  1.37           C  
ATOM    914  CG  GLN A  61      12.208   1.219   1.874  1.00  1.37           C  
ATOM    915  CD  GLN A  61      11.054   1.647   2.803  1.00  1.37           C  
ATOM    916  OE1 GLN A  61      10.731   2.841   3.007  1.00  1.37           O  
ATOM    917  NE2 GLN A  61      10.423   0.634   3.405  1.00  1.37           N  
ATOM    918  H   GLN A  61      15.097   1.361   2.514  1.00  1.37           H  
ATOM    919  HA  GLN A  61      13.957   1.209  -0.105  1.00  1.37           H  
ATOM    920 1HB  GLN A  61      13.412   2.940   2.273  1.00  1.37           H  
ATOM    921 2HB  GLN A  61      12.569   2.964   0.817  1.00  1.37           H  
ATOM    922 1HG  GLN A  61      11.759   0.766   0.984  1.00  1.37           H  
ATOM    923 2HG  GLN A  61      12.816   0.482   2.390  1.00  1.37           H  
ATOM    924 1HE2 GLN A  61       9.673   0.809   4.045  1.00  1.37           H  
ATOM    925 2HE2 GLN A  61      10.710  -0.309   3.225  1.00  1.37           H  
ATOM    926  N   LYS A  62      16.056   3.669   0.375  1.00  1.32           N  
ATOM    927  CA  LYS A  62      16.779   4.692  -0.385  1.00  1.32           C  
ATOM    928  C   LYS A  62      17.391   4.067  -1.638  1.00  1.32           C  
ATOM    929  O   LYS A  62      17.422   4.695  -2.701  1.00  1.32           O  
ATOM    930  CB  LYS A  62      17.875   5.378   0.431  1.00  1.32           C  
ATOM    931  CG  LYS A  62      17.392   6.333   1.511  1.00  1.32           C  
ATOM    932  CD  LYS A  62      18.579   6.917   2.258  1.00  1.32           C  
ATOM    933  CE  LYS A  62      18.153   7.876   3.343  1.00  1.32           C  
ATOM    934  NZ  LYS A  62      19.311   8.358   4.128  1.00  1.32           N  
ATOM    935  H   LYS A  62      16.365   3.409   1.310  1.00  1.32           H  
ATOM    936  HA  LYS A  62      16.067   5.454  -0.699  1.00  1.32           H  
ATOM    937 1HB  LYS A  62      18.491   4.624   0.914  1.00  1.32           H  
ATOM    938 2HB  LYS A  62      18.523   5.939  -0.239  1.00  1.32           H  
ATOM    939 1HG  LYS A  62      16.815   7.143   1.061  1.00  1.32           H  
ATOM    940 2HG  LYS A  62      16.757   5.810   2.215  1.00  1.32           H  
ATOM    941 1HD  LYS A  62      19.159   6.114   2.712  1.00  1.32           H  
ATOM    942 2HD  LYS A  62      19.220   7.446   1.558  1.00  1.32           H  
ATOM    943 1HE  LYS A  62      17.654   8.719   2.888  1.00  1.32           H  
ATOM    944 2HE  LYS A  62      17.467   7.377   4.018  1.00  1.32           H  
ATOM    945 1HZ  LYS A  62      18.996   8.989   4.841  1.00  1.32           H  
ATOM    946 2HZ  LYS A  62      19.743   7.533   4.570  1.00  1.32           H  
ATOM    947 3HZ  LYS A  62      19.972   8.820   3.530  1.00  1.32           H  
ATOM    948  N   GLU A  63      17.868   2.817  -1.532  1.00  1.25           N  
ATOM    949  CA  GLU A  63      18.413   2.160  -2.726  1.00  1.25           C  
ATOM    950  C   GLU A  63      17.294   2.011  -3.754  1.00  1.25           C  
ATOM    951  O   GLU A  63      17.487   2.244  -4.957  1.00  1.25           O  
ATOM    952  CB  GLU A  63      18.997   0.784  -2.401  1.00  1.25           C  
ATOM    953  CG  GLU A  63      20.275   0.807  -1.559  1.00  1.25           C  
ATOM    954  CD  GLU A  63      20.809  -0.582  -1.233  1.00  1.25           C  
ATOM    955  OE1 GLU A  63      20.134  -1.547  -1.514  1.00  1.25           O  
ATOM    956  OE2 GLU A  63      21.900  -0.671  -0.715  1.00  1.25           O  
ATOM    957  H   GLU A  63      17.859   2.351  -0.619  1.00  1.25           H  
ATOM    958  HA  GLU A  63      19.195   2.788  -3.150  1.00  1.25           H  
ATOM    959 1HB  GLU A  63      18.258   0.193  -1.869  1.00  1.25           H  
ATOM    960 2HB  GLU A  63      19.219   0.260  -3.329  1.00  1.25           H  
ATOM    961 1HG  GLU A  63      21.041   1.367  -2.093  1.00  1.25           H  
ATOM    962 2HG  GLU A  63      20.059   1.335  -0.626  1.00  1.25           H  
ATOM    963  N   VAL A  64      16.100   1.687  -3.252  1.00  1.18           N  
ATOM    964  CA  VAL A  64      14.930   1.574  -4.102  1.00  1.18           C  
ATOM    965  C   VAL A  64      14.595   2.927  -4.711  1.00  1.18           C  
ATOM    966  O   VAL A  64      14.259   3.002  -5.896  1.00  1.18           O  
ATOM    967  CB  VAL A  64      13.704   1.049  -3.343  1.00  1.18           C  
ATOM    968  CG1 VAL A  64      12.539   1.148  -4.224  1.00  1.18           C  
ATOM    969  CG2 VAL A  64      13.937  -0.376  -2.905  1.00  1.18           C  
ATOM    970  H   VAL A  64      16.034   1.481  -2.251  1.00  1.18           H  
ATOM    971  HA  VAL A  64      15.156   0.875  -4.908  1.00  1.18           H  
ATOM    972  HB  VAL A  64      13.508   1.665  -2.485  1.00  1.18           H  
ATOM    973 1HG1 VAL A  64      11.641   0.786  -3.716  1.00  1.18           H  
ATOM    974 2HG1 VAL A  64      12.416   2.172  -4.518  1.00  1.18           H  
ATOM    975 3HG1 VAL A  64      12.733   0.577  -5.065  1.00  1.18           H  
ATOM    976 1HG2 VAL A  64      13.056  -0.740  -2.372  1.00  1.18           H  
ATOM    977 2HG2 VAL A  64      14.119  -0.998  -3.772  1.00  1.18           H  
ATOM    978 3HG2 VAL A  64      14.805  -0.409  -2.242  1.00  1.18           H  
ATOM    979  N   MET A  65      14.686   3.995  -3.904  1.00  1.10           N  
ATOM    980  CA  MET A  65      14.385   5.333  -4.381  1.00  1.10           C  
ATOM    981  C   MET A  65      15.282   5.669  -5.554  1.00  1.10           C  
ATOM    982  O   MET A  65      14.821   6.148  -6.583  1.00  1.10           O  
ATOM    983  CB  MET A  65      14.539   6.378  -3.280  1.00  1.10           C  
ATOM    984  CG  MET A  65      14.104   7.796  -3.684  1.00  1.10           C  
ATOM    985  SD  MET A  65      14.120   8.984  -2.296  1.00  1.10           S  
ATOM    986  CE  MET A  65      15.849   9.334  -2.026  1.00  1.10           C  
ATOM    987  H   MET A  65      14.939   3.858  -2.931  1.00  1.10           H  
ATOM    988  HA  MET A  65      13.364   5.357  -4.705  1.00  1.10           H  
ATOM    989 1HB  MET A  65      14.044   6.057  -2.381  1.00  1.10           H  
ATOM    990 2HB  MET A  65      15.595   6.455  -3.034  1.00  1.10           H  
ATOM    991 1HG  MET A  65      14.775   8.167  -4.458  1.00  1.10           H  
ATOM    992 2HG  MET A  65      13.096   7.769  -4.096  1.00  1.10           H  
ATOM    993 1HE  MET A  65      15.950  10.051  -1.206  1.00  1.10           H  
ATOM    994 2HE  MET A  65      16.373   8.411  -1.771  1.00  1.10           H  
ATOM    995 3HE  MET A  65      16.286   9.760  -2.933  1.00  1.10           H  
ATOM    996  N   LYS A  66      16.562   5.359  -5.454  1.00  1.05           N  
ATOM    997  CA  LYS A  66      17.433   5.651  -6.578  1.00  1.05           C  
ATOM    998  C   LYS A  66      16.916   4.950  -7.841  1.00  1.05           C  
ATOM    999  O   LYS A  66      16.758   5.579  -8.893  1.00  1.05           O  
ATOM   1000  CB  LYS A  66      18.862   5.211  -6.261  1.00  1.05           C  
ATOM   1001  CG  LYS A  66      19.903   5.503  -7.356  1.00  1.05           C  
ATOM   1002  CD  LYS A  66      21.301   5.055  -6.907  1.00  1.05           C  
ATOM   1003  CE  LYS A  66      22.390   5.460  -7.905  1.00  1.05           C  
ATOM   1004  NZ  LYS A  66      22.262   4.743  -9.197  1.00  1.05           N  
ATOM   1005  H   LYS A  66      16.926   4.956  -4.587  1.00  1.05           H  
ATOM   1006  HA  LYS A  66      17.423   6.726  -6.756  1.00  1.05           H  
ATOM   1007 1HB  LYS A  66      19.190   5.700  -5.343  1.00  1.05           H  
ATOM   1008 2HB  LYS A  66      18.871   4.138  -6.073  1.00  1.05           H  
ATOM   1009 1HG  LYS A  66      19.633   4.968  -8.274  1.00  1.05           H  
ATOM   1010 2HG  LYS A  66      19.919   6.572  -7.573  1.00  1.05           H  
ATOM   1011 1HD  LYS A  66      21.528   5.496  -5.936  1.00  1.05           H  
ATOM   1012 2HD  LYS A  66      21.310   3.970  -6.802  1.00  1.05           H  
ATOM   1013 1HE  LYS A  66      22.325   6.531  -8.091  1.00  1.05           H  
ATOM   1014 2HE  LYS A  66      23.365   5.235  -7.474  1.00  1.05           H  
ATOM   1015 1HZ  LYS A  66      22.983   5.033  -9.833  1.00  1.05           H  
ATOM   1016 2HZ  LYS A  66      22.324   3.751  -9.058  1.00  1.05           H  
ATOM   1017 3HZ  LYS A  66      21.352   4.962  -9.625  1.00  1.05           H  
ATOM   1018  N   TYR A  67      16.615   3.654  -7.727  1.00  1.01           N  
ATOM   1019  CA  TYR A  67      16.151   2.869  -8.871  1.00  1.01           C  
ATOM   1020  C   TYR A  67      14.878   3.453  -9.502  1.00  1.01           C  
ATOM   1021  O   TYR A  67      14.792   3.609 -10.731  1.00  1.01           O  
ATOM   1022  CB  TYR A  67      15.890   1.426  -8.450  1.00  1.01           C  
ATOM   1023  CG  TYR A  67      15.497   0.503  -9.593  1.00  1.01           C  
ATOM   1024  CD1 TYR A  67      16.493  -0.039 -10.391  1.00  1.01           C  
ATOM   1025  CD2 TYR A  67      14.172   0.195  -9.851  1.00  1.01           C  
ATOM   1026  CE1 TYR A  67      16.168  -0.888 -11.427  1.00  1.01           C  
ATOM   1027  CE2 TYR A  67      13.855  -0.665 -10.888  1.00  1.01           C  
ATOM   1028  CZ  TYR A  67      14.842  -1.201 -11.670  1.00  1.01           C  
ATOM   1029  OH  TYR A  67      14.519  -2.053 -12.703  1.00  1.01           O  
ATOM   1030  H   TYR A  67      16.742   3.194  -6.819  1.00  1.01           H  
ATOM   1031  HA  TYR A  67      16.934   2.885  -9.631  1.00  1.01           H  
ATOM   1032 1HB  TYR A  67      16.781   1.022  -7.968  1.00  1.01           H  
ATOM   1033 2HB  TYR A  67      15.091   1.405  -7.711  1.00  1.01           H  
ATOM   1034  HD1 TYR A  67      17.538   0.205 -10.197  1.00  1.01           H  
ATOM   1035  HD2 TYR A  67      13.382   0.620  -9.228  1.00  1.01           H  
ATOM   1036  HE1 TYR A  67      16.956  -1.313 -12.049  1.00  1.01           H  
ATOM   1037  HE2 TYR A  67      12.820  -0.919 -11.086  1.00  1.01           H  
ATOM   1038  HH  TYR A  67      13.564  -2.150 -12.751  1.00  1.01           H  
ATOM   1039  N   VAL A  68      13.869   3.753  -8.669  1.00  0.97           N  
ATOM   1040  CA  VAL A  68      12.615   4.285  -9.200  1.00  0.97           C  
ATOM   1041  C   VAL A  68      12.795   5.618  -9.903  1.00  0.97           C  
ATOM   1042  O   VAL A  68      12.125   5.883 -10.902  1.00  0.97           O  
ATOM   1043  CB  VAL A  68      11.535   4.378  -8.100  1.00  0.97           C  
ATOM   1044  CG1 VAL A  68      11.881   5.317  -7.081  1.00  0.97           C  
ATOM   1045  CG2 VAL A  68      10.290   4.840  -8.689  1.00  0.97           C  
ATOM   1046  H   VAL A  68      13.990   3.611  -7.663  1.00  0.97           H  
ATOM   1047  HA  VAL A  68      12.244   3.567  -9.931  1.00  0.97           H  
ATOM   1048  HB  VAL A  68      11.420   3.402  -7.646  1.00  0.97           H  
ATOM   1049 1HG1 VAL A  68      11.107   5.341  -6.328  1.00  0.97           H  
ATOM   1050 2HG1 VAL A  68      12.772   4.959  -6.678  1.00  0.97           H  
ATOM   1051 3HG1 VAL A  68      12.015   6.305  -7.482  1.00  0.97           H  
ATOM   1052 1HG2 VAL A  68       9.520   4.895  -7.918  1.00  0.97           H  
ATOM   1053 2HG2 VAL A  68      10.451   5.825  -9.120  1.00  0.97           H  
ATOM   1054 3HG2 VAL A  68       9.985   4.176  -9.443  1.00  0.97           H  
ATOM   1055  N   VAL A  69      13.740   6.427  -9.439  1.00  0.95           N  
ATOM   1056  CA  VAL A  69      14.029   7.700 -10.066  1.00  0.95           C  
ATOM   1057  C   VAL A  69      14.668   7.505 -11.423  1.00  0.95           C  
ATOM   1058  O   VAL A  69      14.282   8.152 -12.398  1.00  0.95           O  
ATOM   1059  CB  VAL A  69      14.924   8.521  -9.156  1.00  0.95           C  
ATOM   1060  CG1 VAL A  69      15.399   9.796  -9.847  1.00  0.95           C  
ATOM   1061  CG2 VAL A  69      14.142   8.838  -7.981  1.00  0.95           C  
ATOM   1062  H   VAL A  69      14.256   6.165  -8.594  1.00  0.95           H  
ATOM   1063  HA  VAL A  69      13.090   8.237 -10.194  1.00  0.95           H  
ATOM   1064  HB  VAL A  69      15.796   7.931  -8.874  1.00  0.95           H  
ATOM   1065 1HG1 VAL A  69      16.024  10.372  -9.165  1.00  0.95           H  
ATOM   1066 2HG1 VAL A  69      15.977   9.543 -10.741  1.00  0.95           H  
ATOM   1067 3HG1 VAL A  69      14.549  10.374 -10.130  1.00  0.95           H  
ATOM   1068 1HG2 VAL A  69      14.761   9.377  -7.303  1.00  0.95           H  
ATOM   1069 2HG2 VAL A  69      13.291   9.418  -8.274  1.00  0.95           H  
ATOM   1070 3HG2 VAL A  69      13.797   7.953  -7.511  1.00  0.95           H  
ATOM   1071  N   GLU A  70      15.631   6.589 -11.514  1.00  0.93           N  
ATOM   1072  CA  GLU A  70      16.257   6.360 -12.807  1.00  0.93           C  
ATOM   1073  C   GLU A  70      15.214   5.858 -13.811  1.00  0.93           C  
ATOM   1074  O   GLU A  70      15.203   6.278 -14.976  1.00  0.93           O  
ATOM   1075  CB  GLU A  70      17.393   5.341 -12.670  1.00  0.93           C  
ATOM   1076  CG  GLU A  70      18.611   5.850 -11.894  1.00  0.93           C  
ATOM   1077  CD  GLU A  70      19.693   4.802 -11.712  1.00  0.93           C  
ATOM   1078  OE1 GLU A  70      19.511   3.684 -12.130  1.00  0.93           O  
ATOM   1079  OE2 GLU A  70      20.709   5.127 -11.121  1.00  0.93           O  
ATOM   1080  H   GLU A  70      15.934   6.079 -10.682  1.00  0.93           H  
ATOM   1081  HA  GLU A  70      16.663   7.304 -13.172  1.00  0.93           H  
ATOM   1082 1HB  GLU A  70      17.019   4.454 -12.152  1.00  0.93           H  
ATOM   1083 2HB  GLU A  70      17.725   5.029 -13.658  1.00  0.93           H  
ATOM   1084 1HG  GLU A  70      19.031   6.704 -12.422  1.00  0.93           H  
ATOM   1085 2HG  GLU A  70      18.279   6.194 -10.915  1.00  0.93           H  
ATOM   1086  N   SER A  71      14.306   4.991 -13.343  1.00  0.92           N  
ATOM   1087  CA  SER A  71      13.252   4.451 -14.190  1.00  0.92           C  
ATOM   1088  C   SER A  71      12.288   5.545 -14.629  1.00  0.92           C  
ATOM   1089  O   SER A  71      11.917   5.622 -15.804  1.00  0.92           O  
ATOM   1090  CB  SER A  71      12.497   3.384 -13.445  1.00  0.92           C  
ATOM   1091  OG  SER A  71      13.324   2.283 -13.170  1.00  0.92           O  
ATOM   1092  H   SER A  71      14.380   4.671 -12.374  1.00  0.92           H  
ATOM   1093  HA  SER A  71      13.710   4.015 -15.078  1.00  0.92           H  
ATOM   1094 1HB  SER A  71      12.109   3.793 -12.513  1.00  0.92           H  
ATOM   1095 2HB  SER A  71      11.644   3.069 -14.042  1.00  0.92           H  
ATOM   1096  HG  SER A  71      13.974   2.602 -12.512  1.00  0.92           H  
ATOM   1097  N   LEU A  72      11.938   6.424 -13.693  1.00  0.91           N  
ATOM   1098  CA  LEU A  72      11.052   7.538 -13.961  1.00  0.91           C  
ATOM   1099  C   LEU A  72      11.601   8.440 -15.037  1.00  0.91           C  
ATOM   1100  O   LEU A  72      10.890   8.777 -15.987  1.00  0.91           O  
ATOM   1101  CB  LEU A  72      10.885   8.383 -12.716  1.00  0.91           C  
ATOM   1102  CG  LEU A  72      10.111   9.604 -12.903  1.00  0.91           C  
ATOM   1103  CD1 LEU A  72       8.703   9.278 -13.271  1.00  0.91           C  
ATOM   1104  CD2 LEU A  72      10.233  10.391 -11.676  1.00  0.91           C  
ATOM   1105  H   LEU A  72      12.265   6.298 -12.738  1.00  0.91           H  
ATOM   1106  HA  LEU A  72      10.086   7.145 -14.279  1.00  0.91           H  
ATOM   1107 1HB  LEU A  72      10.402   7.782 -11.949  1.00  0.91           H  
ATOM   1108 2HB  LEU A  72      11.861   8.671 -12.355  1.00  0.91           H  
ATOM   1109  HG  LEU A  72      10.516  10.156 -13.724  1.00  0.91           H  
ATOM   1110 1HD1 LEU A  72       8.176  10.200 -13.415  1.00  0.91           H  
ATOM   1111 2HD1 LEU A  72       8.682   8.696 -14.194  1.00  0.91           H  
ATOM   1112 3HD1 LEU A  72       8.230   8.714 -12.485  1.00  0.91           H  
ATOM   1113 1HD2 LEU A  72       9.687  11.324 -11.775  1.00  0.91           H  
ATOM   1114 2HD2 LEU A  72       9.832   9.804 -10.860  1.00  0.91           H  
ATOM   1115 3HD2 LEU A  72      11.286  10.599 -11.496  1.00  0.91           H  
ATOM   1116  N   GLU A  73      12.865   8.840 -14.889  1.00  0.91           N  
ATOM   1117  CA  GLU A  73      13.469   9.718 -15.872  1.00  0.91           C  
ATOM   1118  C   GLU A  73      13.511   9.041 -17.240  1.00  0.91           C  
ATOM   1119  O   GLU A  73      13.248   9.680 -18.261  1.00  0.91           O  
ATOM   1120  CB  GLU A  73      14.870  10.154 -15.434  1.00  0.91           C  
ATOM   1121  CG  GLU A  73      14.913  11.128 -14.252  1.00  0.91           C  
ATOM   1122  CD  GLU A  73      16.321  11.541 -13.925  1.00  0.91           C  
ATOM   1123  OE1 GLU A  73      17.010  11.961 -14.827  1.00  0.91           O  
ATOM   1124  OE2 GLU A  73      16.717  11.431 -12.794  1.00  0.91           O  
ATOM   1125  H   GLU A  73      13.406   8.528 -14.079  1.00  0.91           H  
ATOM   1126  HA  GLU A  73      12.849  10.605 -15.958  1.00  0.91           H  
ATOM   1127 1HB  GLU A  73      15.444   9.266 -15.149  1.00  0.91           H  
ATOM   1128 2HB  GLU A  73      15.383  10.621 -16.274  1.00  0.91           H  
ATOM   1129 1HG  GLU A  73      14.332  12.014 -14.498  1.00  0.91           H  
ATOM   1130 2HG  GLU A  73      14.458  10.655 -13.379  1.00  0.91           H  
ATOM   1131  N   LYS A  74      13.787   7.732 -17.278  1.00  0.92           N  
ATOM   1132  CA  LYS A  74      13.792   7.036 -18.560  1.00  0.92           C  
ATOM   1133  C   LYS A  74      12.411   7.151 -19.202  1.00  0.92           C  
ATOM   1134  O   LYS A  74      12.293   7.533 -20.371  1.00  0.92           O  
ATOM   1135  CB  LYS A  74      14.184   5.566 -18.379  1.00  0.92           C  
ATOM   1136  CG  LYS A  74      14.259   4.741 -19.677  1.00  0.92           C  
ATOM   1137  CD  LYS A  74      14.696   3.301 -19.380  1.00  0.92           C  
ATOM   1138  CE  LYS A  74      14.906   2.481 -20.657  1.00  0.92           C  
ATOM   1139  NZ  LYS A  74      13.631   2.240 -21.389  1.00  0.92           N  
ATOM   1140  H   LYS A  74      14.028   7.225 -16.425  1.00  0.92           H  
ATOM   1141  HA  LYS A  74      14.514   7.515 -19.217  1.00  0.92           H  
ATOM   1142 1HB  LYS A  74      15.150   5.509 -17.877  1.00  0.92           H  
ATOM   1143 2HB  LYS A  74      13.461   5.080 -17.731  1.00  0.92           H  
ATOM   1144 1HG  LYS A  74      13.272   4.723 -20.156  1.00  0.92           H  
ATOM   1145 2HG  LYS A  74      14.967   5.199 -20.366  1.00  0.92           H  
ATOM   1146 1HD  LYS A  74      15.625   3.317 -18.809  1.00  0.92           H  
ATOM   1147 2HD  LYS A  74      13.929   2.817 -18.775  1.00  0.92           H  
ATOM   1148 1HE  LYS A  74      15.593   3.013 -21.313  1.00  0.92           H  
ATOM   1149 2HE  LYS A  74      15.344   1.520 -20.391  1.00  0.92           H  
ATOM   1150 1HZ  LYS A  74      13.800   1.705 -22.221  1.00  0.92           H  
ATOM   1151 2HZ  LYS A  74      12.979   1.745 -20.809  1.00  0.92           H  
ATOM   1152 3HZ  LYS A  74      13.205   3.136 -21.666  1.00  0.92           H  
ATOM   1153  N   SER A  75      11.363   6.871 -18.420  1.00  0.93           N  
ATOM   1154  CA  SER A  75       9.995   6.937 -18.921  1.00  0.93           C  
ATOM   1155  C   SER A  75       9.671   8.334 -19.413  1.00  0.93           C  
ATOM   1156  O   SER A  75       9.065   8.506 -20.470  1.00  0.93           O  
ATOM   1157  CB  SER A  75       9.010   6.539 -17.841  1.00  0.93           C  
ATOM   1158  OG  SER A  75       7.682   6.606 -18.311  1.00  0.93           O  
ATOM   1159  H   SER A  75      11.527   6.577 -17.455  1.00  0.93           H  
ATOM   1160  HA  SER A  75       9.901   6.242 -19.757  1.00  0.93           H  
ATOM   1161 1HB  SER A  75       9.234   5.529 -17.518  1.00  0.93           H  
ATOM   1162 2HB  SER A  75       9.126   7.190 -16.976  1.00  0.93           H  
ATOM   1163  HG  SER A  75       7.124   6.455 -17.544  1.00  0.93           H  
ATOM   1164  N   ALA A  76      10.061   9.342 -18.645  1.00  0.94           N  
ATOM   1165  CA  ALA A  76       9.761  10.700 -19.031  1.00  0.94           C  
ATOM   1166  C   ALA A  76      10.343  11.033 -20.381  1.00  0.94           C  
ATOM   1167  O   ALA A  76       9.662  11.626 -21.224  1.00  0.94           O  
ATOM   1168  CB  ALA A  76      10.334  11.643 -18.024  1.00  0.94           C  
ATOM   1169  H   ALA A  76      10.550   9.153 -17.770  1.00  0.94           H  
ATOM   1170  HA  ALA A  76       8.681  10.809 -19.082  1.00  0.94           H  
ATOM   1171 1HB  ALA A  76      10.094  12.661 -18.302  1.00  0.94           H  
ATOM   1172 2HB  ALA A  76       9.941  11.426 -17.050  1.00  0.94           H  
ATOM   1173 3HB  ALA A  76      11.412  11.514 -18.007  1.00  0.94           H  
ATOM   1174  N   LYS A  77      11.572  10.574 -20.623  1.00  0.95           N  
ATOM   1175  CA  LYS A  77      12.222  10.820 -21.893  1.00  0.95           C  
ATOM   1176  C   LYS A  77      11.476  10.090 -23.011  1.00  0.95           C  
ATOM   1177  O   LYS A  77      11.260  10.649 -24.088  1.00  0.95           O  
ATOM   1178  CB  LYS A  77      13.692  10.411 -21.796  1.00  0.95           C  
ATOM   1179  CG  LYS A  77      14.519  11.346 -20.899  1.00  0.95           C  
ATOM   1180  CD  LYS A  77      15.964  10.881 -20.761  1.00  0.95           C  
ATOM   1181  CE  LYS A  77      16.751  11.799 -19.829  1.00  0.95           C  
ATOM   1182  NZ  LYS A  77      18.159  11.339 -19.646  1.00  0.95           N  
ATOM   1183  H   LYS A  77      12.083  10.081 -19.886  1.00  0.95           H  
ATOM   1184  HA  LYS A  77      12.179  11.889 -22.101  1.00  0.95           H  
ATOM   1185 1HB  LYS A  77      13.761   9.403 -21.384  1.00  0.95           H  
ATOM   1186 2HB  LYS A  77      14.136  10.397 -22.788  1.00  0.95           H  
ATOM   1187 1HG  LYS A  77      14.503  12.352 -21.322  1.00  0.95           H  
ATOM   1188 2HG  LYS A  77      14.064  11.389 -19.912  1.00  0.95           H  
ATOM   1189 1HD  LYS A  77      15.975   9.869 -20.352  1.00  0.95           H  
ATOM   1190 2HD  LYS A  77      16.441  10.867 -21.740  1.00  0.95           H  
ATOM   1191 1HE  LYS A  77      16.757  12.805 -20.244  1.00  0.95           H  
ATOM   1192 2HE  LYS A  77      16.258  11.821 -18.853  1.00  0.95           H  
ATOM   1193 1HZ  LYS A  77      18.642  11.971 -19.021  1.00  0.95           H  
ATOM   1194 2HZ  LYS A  77      18.157  10.411 -19.248  1.00  0.95           H  
ATOM   1195 3HZ  LYS A  77      18.630  11.323 -20.540  1.00  0.95           H  
ATOM   1196  N   GLU A  78      11.005   8.866 -22.740  1.00  0.96           N  
ATOM   1197  CA  GLU A  78      10.244   8.096 -23.731  1.00  0.96           C  
ATOM   1198  C   GLU A  78       8.931   8.806 -24.093  1.00  0.96           C  
ATOM   1199  O   GLU A  78       8.469   8.740 -25.235  1.00  0.96           O  
ATOM   1200  CB  GLU A  78       9.976   6.665 -23.242  1.00  0.96           C  
ATOM   1201  CG  GLU A  78      11.234   5.783 -23.178  1.00  0.96           C  
ATOM   1202  CD  GLU A  78      10.988   4.368 -22.688  1.00  0.96           C  
ATOM   1203  OE1 GLU A  78       9.874   4.028 -22.371  1.00  0.96           O  
ATOM   1204  OE2 GLU A  78      11.952   3.620 -22.621  1.00  0.96           O  
ATOM   1205  H   GLU A  78      11.215   8.446 -21.832  1.00  0.96           H  
ATOM   1206  HA  GLU A  78      10.844   8.026 -24.638  1.00  0.96           H  
ATOM   1207 1HB  GLU A  78       9.537   6.697 -22.249  1.00  0.96           H  
ATOM   1208 2HB  GLU A  78       9.256   6.183 -23.901  1.00  0.96           H  
ATOM   1209 1HG  GLU A  78      11.668   5.735 -24.174  1.00  0.96           H  
ATOM   1210 2HG  GLU A  78      11.958   6.262 -22.527  1.00  0.96           H  
ATOM   1211  N   LEU A  79       8.361   9.527 -23.123  1.00  0.96           N  
ATOM   1212  CA  LEU A  79       7.123  10.286 -23.296  1.00  0.96           C  
ATOM   1213  C   LEU A  79       7.368  11.654 -23.960  1.00  0.96           C  
ATOM   1214  O   LEU A  79       6.417  12.405 -24.194  1.00  0.96           O  
ATOM   1215  CB  LEU A  79       6.443  10.511 -21.929  1.00  0.96           C  
ATOM   1216  CG  LEU A  79       5.926   9.246 -21.188  1.00  0.96           C  
ATOM   1217  CD1 LEU A  79       5.482   9.624 -19.783  1.00  0.96           C  
ATOM   1218  CD2 LEU A  79       4.762   8.649 -21.950  1.00  0.96           C  
ATOM   1219  H   LEU A  79       8.790   9.499 -22.196  1.00  0.96           H  
ATOM   1220  HA  LEU A  79       6.456   9.708 -23.933  1.00  0.96           H  
ATOM   1221 1HB  LEU A  79       7.160  10.995 -21.270  1.00  0.96           H  
ATOM   1222 2HB  LEU A  79       5.602  11.183 -22.066  1.00  0.96           H  
ATOM   1223  HG  LEU A  79       6.726   8.517 -21.115  1.00  0.96           H  
ATOM   1224 1HD1 LEU A  79       5.135   8.734 -19.263  1.00  0.96           H  
ATOM   1225 2HD1 LEU A  79       6.321  10.052 -19.242  1.00  0.96           H  
ATOM   1226 3HD1 LEU A  79       4.682  10.343 -19.846  1.00  0.96           H  
ATOM   1227 1HD2 LEU A  79       4.409   7.761 -21.426  1.00  0.96           H  
ATOM   1228 2HD2 LEU A  79       3.955   9.380 -22.016  1.00  0.96           H  
ATOM   1229 3HD2 LEU A  79       5.089   8.374 -22.953  1.00  0.96           H  
ATOM   1230  N   GLY A  80       8.635  11.989 -24.256  1.00  0.95           N  
ATOM   1231  CA  GLY A  80       8.989  13.263 -24.876  1.00  0.95           C  
ATOM   1232  C   GLY A  80       9.303  14.409 -23.906  1.00  0.95           C  
ATOM   1233  O   GLY A  80       9.404  15.560 -24.335  1.00  0.95           O  
ATOM   1234  H   GLY A  80       9.398  11.341 -24.066  1.00  0.95           H  
ATOM   1235 1HA  GLY A  80       9.858  13.097 -25.514  1.00  0.95           H  
ATOM   1236 2HA  GLY A  80       8.179  13.568 -25.536  1.00  0.95           H  
ATOM   1237  N   TRP A  81       9.453  14.118 -22.612  1.00  0.93           N  
ATOM   1238  CA  TRP A  81       9.727  15.168 -21.628  1.00  0.93           C  
ATOM   1239  C   TRP A  81      11.210  15.290 -21.285  1.00  0.93           C  
ATOM   1240  O   TRP A  81      11.943  14.302 -21.229  1.00  0.93           O  
ATOM   1241  CB  TRP A  81       8.916  14.886 -20.368  1.00  0.93           C  
ATOM   1242  CG  TRP A  81       7.463  15.083 -20.566  1.00  0.93           C  
ATOM   1243  CD1 TRP A  81       6.659  14.326 -21.338  1.00  0.93           C  
ATOM   1244  CD2 TRP A  81       6.612  16.076 -19.961  1.00  0.93           C  
ATOM   1245  NE1 TRP A  81       5.388  14.798 -21.298  1.00  0.93           N  
ATOM   1246  CE2 TRP A  81       5.336  15.870 -20.458  1.00  0.93           C  
ATOM   1247  CE3 TRP A  81       6.830  17.098 -19.062  1.00  0.93           C  
ATOM   1248  CZ2 TRP A  81       4.265  16.676 -20.092  1.00  0.93           C  
ATOM   1249  CZ3 TRP A  81       5.778  17.907 -18.695  1.00  0.93           C  
ATOM   1250  CH2 TRP A  81       4.531  17.705 -19.201  1.00  0.93           C  
ATOM   1251  H   TRP A  81       9.392  13.152 -22.291  1.00  0.93           H  
ATOM   1252  HA  TRP A  81       9.399  16.121 -22.040  1.00  0.93           H  
ATOM   1253 1HB  TRP A  81       9.084  13.870 -20.043  1.00  0.93           H  
ATOM   1254 2HB  TRP A  81       9.250  15.546 -19.582  1.00  0.93           H  
ATOM   1255  HD1 TRP A  81       6.987  13.480 -21.921  1.00  0.93           H  
ATOM   1256  HE1 TRP A  81       4.609  14.407 -21.809  1.00  0.93           H  
ATOM   1257  HE3 TRP A  81       7.815  17.262 -18.664  1.00  0.93           H  
ATOM   1258  HZ2 TRP A  81       3.253  16.527 -20.480  1.00  0.93           H  
ATOM   1259  HZ3 TRP A  81       5.967  18.714 -17.993  1.00  0.93           H  
ATOM   1260  HH2 TRP A  81       3.735  18.366 -18.891  1.00  0.93           H  
ATOM   1261  N   LYS A  82      11.642  16.520 -21.027  1.00  0.90           N  
ATOM   1262  CA  LYS A  82      13.009  16.816 -20.630  1.00  0.90           C  
ATOM   1263  C   LYS A  82      13.137  16.930 -19.129  1.00  0.90           C  
ATOM   1264  O   LYS A  82      12.385  17.671 -18.496  1.00  0.90           O  
ATOM   1265  CB  LYS A  82      13.474  18.131 -21.265  1.00  0.90           C  
ATOM   1266  CG  LYS A  82      14.919  18.509 -20.937  1.00  0.90           C  
ATOM   1267  CD  LYS A  82      15.330  19.801 -21.624  1.00  0.90           C  
ATOM   1268  CE  LYS A  82      16.753  20.190 -21.251  1.00  0.90           C  
ATOM   1269  NZ  LYS A  82      17.179  21.451 -21.925  1.00  0.90           N  
ATOM   1270  H   LYS A  82      10.988  17.296 -21.100  1.00  0.90           H  
ATOM   1271  HA  LYS A  82      13.655  16.006 -20.968  1.00  0.90           H  
ATOM   1272 1HB  LYS A  82      13.376  18.066 -22.349  1.00  0.90           H  
ATOM   1273 2HB  LYS A  82      12.827  18.944 -20.925  1.00  0.90           H  
ATOM   1274 1HG  LYS A  82      15.019  18.641 -19.861  1.00  0.90           H  
ATOM   1275 2HG  LYS A  82      15.586  17.708 -21.246  1.00  0.90           H  
ATOM   1276 1HD  LYS A  82      15.264  19.680 -22.705  1.00  0.90           H  
ATOM   1277 2HD  LYS A  82      14.653  20.600 -21.321  1.00  0.90           H  
ATOM   1278 1HE  LYS A  82      16.812  20.325 -20.169  1.00  0.90           H  
ATOM   1279 2HE  LYS A  82      17.430  19.387 -21.542  1.00  0.90           H  
ATOM   1280 1HZ  LYS A  82      18.126  21.677 -21.655  1.00  0.90           H  
ATOM   1281 2HZ  LYS A  82      17.135  21.329 -22.927  1.00  0.90           H  
ATOM   1282 3HZ  LYS A  82      16.563  22.204 -21.652  1.00  0.90           H  
ATOM   1283  N   CYS A  83      14.067  16.191 -18.535  1.00  0.87           N  
ATOM   1284  CA  CYS A  83      14.257  16.347 -17.100  1.00  0.87           C  
ATOM   1285  C   CYS A  83      15.023  17.635 -16.900  1.00  0.87           C  
ATOM   1286  O   CYS A  83      16.061  17.844 -17.530  1.00  0.87           O  
ATOM   1287  CB  CYS A  83      15.009  15.186 -16.464  1.00  0.87           C  
ATOM   1288  SG  CYS A  83      15.139  15.332 -14.656  1.00  0.87           S  
ATOM   1289  H   CYS A  83      14.649  15.564 -19.073  1.00  0.87           H  
ATOM   1290  HA  CYS A  83      13.299  16.451 -16.604  1.00  0.87           H  
ATOM   1291 1HB  CYS A  83      14.518  14.247 -16.697  1.00  0.87           H  
ATOM   1292 2HB  CYS A  83      16.018  15.138 -16.869  1.00  0.87           H  
ATOM   1293  HG  CYS A  83      15.822  14.188 -14.476  1.00  0.87           H  
ATOM   1294  N   LEU A  84      14.496  18.509 -16.069  1.00  0.84           N  
ATOM   1295  CA  LEU A  84      15.127  19.785 -15.822  1.00  0.84           C  
ATOM   1296  C   LEU A  84      15.961  19.738 -14.553  1.00  0.84           C  
ATOM   1297  O   LEU A  84      17.019  20.366 -14.470  1.00  0.84           O  
ATOM   1298  CB  LEU A  84      14.066  20.867 -15.668  1.00  0.84           C  
ATOM   1299  CG  LEU A  84      13.144  21.070 -16.847  1.00  0.84           C  
ATOM   1300  CD1 LEU A  84      12.174  22.161 -16.477  1.00  0.84           C  
ATOM   1301  CD2 LEU A  84      13.946  21.387 -18.094  1.00  0.84           C  
ATOM   1302  H   LEU A  84      13.639  18.273 -15.590  1.00  0.84           H  
ATOM   1303  HA  LEU A  84      15.777  20.027 -16.662  1.00  0.84           H  
ATOM   1304 1HB  LEU A  84      13.444  20.609 -14.809  1.00  0.84           H  
ATOM   1305 2HB  LEU A  84      14.561  21.813 -15.460  1.00  0.84           H  
ATOM   1306  HG  LEU A  84      12.569  20.157 -17.030  1.00  0.84           H  
ATOM   1307 1HD1 LEU A  84      11.500  22.334 -17.281  1.00  0.84           H  
ATOM   1308 2HD1 LEU A  84      11.620  21.867 -15.594  1.00  0.84           H  
ATOM   1309 3HD1 LEU A  84      12.725  23.078 -16.275  1.00  0.84           H  
ATOM   1310 1HD2 LEU A  84      13.269  21.528 -18.938  1.00  0.84           H  
ATOM   1311 2HD2 LEU A  84      14.525  22.294 -17.936  1.00  0.84           H  
ATOM   1312 3HD2 LEU A  84      14.619  20.557 -18.305  1.00  0.84           H  
ATOM   1313  N   SER A  85      15.474  19.001 -13.554  1.00  0.83           N  
ATOM   1314  CA  SER A  85      16.183  18.948 -12.278  1.00  0.83           C  
ATOM   1315  C   SER A  85      15.850  17.753 -11.401  1.00  0.83           C  
ATOM   1316  O   SER A  85      14.694  17.345 -11.289  1.00  0.83           O  
ATOM   1317  CB  SER A  85      15.888  20.199 -11.473  1.00  0.83           C  
ATOM   1318  OG  SER A  85      16.531  20.155 -10.233  1.00  0.83           O  
ATOM   1319  H   SER A  85      14.593  18.505 -13.693  1.00  0.83           H  
ATOM   1320  HA  SER A  85      17.251  18.912 -12.492  1.00  0.83           H  
ATOM   1321 1HB  SER A  85      16.216  21.079 -12.025  1.00  0.83           H  
ATOM   1322 2HB  SER A  85      14.814  20.287 -11.325  1.00  0.83           H  
ATOM   1323  HG  SER A  85      16.280  19.311  -9.838  1.00  0.83           H  
ATOM   1324  N   VAL A  86      16.873  17.227 -10.730  1.00  0.82           N  
ATOM   1325  CA  VAL A  86      16.682  16.157  -9.758  1.00  0.82           C  
ATOM   1326  C   VAL A  86      17.324  16.564  -8.437  1.00  0.82           C  
ATOM   1327  O   VAL A  86      18.502  16.922  -8.400  1.00  0.82           O  
ATOM   1328  CB  VAL A  86      17.321  14.838 -10.227  1.00  0.82           C  
ATOM   1329  CG1 VAL A  86      17.080  13.740  -9.169  1.00  0.82           C  
ATOM   1330  CG2 VAL A  86      16.773  14.441 -11.537  1.00  0.82           C  
ATOM   1331  H   VAL A  86      17.803  17.595 -10.884  1.00  0.82           H  
ATOM   1332  HA  VAL A  86      15.619  15.997  -9.606  1.00  0.82           H  
ATOM   1333  HB  VAL A  86      18.397  14.976 -10.317  1.00  0.82           H  
ATOM   1334 1HG1 VAL A  86      17.547  12.811  -9.496  1.00  0.82           H  
ATOM   1335 2HG1 VAL A  86      17.510  14.039  -8.214  1.00  0.82           H  
ATOM   1336 3HG1 VAL A  86      16.012  13.582  -9.047  1.00  0.82           H  
ATOM   1337 1HG2 VAL A  86      17.243  13.523 -11.851  1.00  0.82           H  
ATOM   1338 2HG2 VAL A  86      15.727  14.292 -11.433  1.00  0.82           H  
ATOM   1339 3HG2 VAL A  86      16.970  15.210 -12.270  1.00  0.82           H  
ATOM   1340  N   LYS A  87      16.558  16.491  -7.357  1.00  0.83           N  
ATOM   1341  CA  LYS A  87      17.070  16.837  -6.035  1.00  0.83           C  
ATOM   1342  C   LYS A  87      16.775  15.772  -5.002  1.00  0.83           C  
ATOM   1343  O   LYS A  87      15.653  15.284  -4.912  1.00  0.83           O  
ATOM   1344  CB  LYS A  87      16.461  18.152  -5.538  1.00  0.83           C  
ATOM   1345  CG  LYS A  87      16.941  18.537  -4.122  1.00  0.83           C  
ATOM   1346  CD  LYS A  87      16.372  19.853  -3.624  1.00  0.83           C  
ATOM   1347  CE  LYS A  87      16.867  20.126  -2.196  1.00  0.83           C  
ATOM   1348  NZ  LYS A  87      16.311  21.380  -1.632  1.00  0.83           N  
ATOM   1349  H   LYS A  87      15.585  16.211  -7.472  1.00  0.83           H  
ATOM   1350  HA  LYS A  87      18.151  16.947  -6.097  1.00  0.83           H  
ATOM   1351 1HB  LYS A  87      16.725  18.960  -6.221  1.00  0.83           H  
ATOM   1352 2HB  LYS A  87      15.373  18.071  -5.522  1.00  0.83           H  
ATOM   1353 1HG  LYS A  87      16.632  17.766  -3.413  1.00  0.83           H  
ATOM   1354 2HG  LYS A  87      18.028  18.592  -4.109  1.00  0.83           H  
ATOM   1355 1HD  LYS A  87      16.685  20.666  -4.280  1.00  0.83           H  
ATOM   1356 2HD  LYS A  87      15.283  19.805  -3.620  1.00  0.83           H  
ATOM   1357 1HE  LYS A  87      16.575  19.293  -1.553  1.00  0.83           H  
ATOM   1358 2HE  LYS A  87      17.953  20.196  -2.208  1.00  0.83           H  
ATOM   1359 1HZ  LYS A  87      16.670  21.510  -0.689  1.00  0.83           H  
ATOM   1360 2HZ  LYS A  87      16.582  22.162  -2.206  1.00  0.83           H  
ATOM   1361 3HZ  LYS A  87      15.305  21.315  -1.600  1.00  0.83           H  
ATOM   1362  N   GLU A  88      17.778  15.431  -4.193  1.00  0.84           N  
ATOM   1363  CA  GLU A  88      17.556  14.482  -3.107  1.00  0.84           C  
ATOM   1364  C   GLU A  88      17.895  15.106  -1.762  1.00  0.84           C  
ATOM   1365  O   GLU A  88      18.908  15.798  -1.626  1.00  0.84           O  
ATOM   1366  CB  GLU A  88      18.398  13.213  -3.296  1.00  0.84           C  
ATOM   1367  CG  GLU A  88      18.038  12.372  -4.513  1.00  0.84           C  
ATOM   1368  CD  GLU A  88      18.880  11.124  -4.659  1.00  0.84           C  
ATOM   1369  OE1 GLU A  88      19.748  10.913  -3.848  1.00  0.84           O  
ATOM   1370  OE2 GLU A  88      18.647  10.381  -5.584  1.00  0.84           O  
ATOM   1371  H   GLU A  88      18.691  15.844  -4.320  1.00  0.84           H  
ATOM   1372  HA  GLU A  88      16.506  14.202  -3.086  1.00  0.84           H  
ATOM   1373 1HB  GLU A  88      19.450  13.484  -3.374  1.00  0.84           H  
ATOM   1374 2HB  GLU A  88      18.288  12.578  -2.415  1.00  0.84           H  
ATOM   1375 1HG  GLU A  88      17.011  12.068  -4.396  1.00  0.84           H  
ATOM   1376 2HG  GLU A  88      18.116  12.978  -5.414  1.00  0.84           H  
ATOM   1377  N   GLU A  89      17.055  14.826  -0.771  1.00  0.84           N  
ATOM   1378  CA  GLU A  89      17.265  15.276   0.598  1.00  0.84           C  
ATOM   1379  C   GLU A  89      16.604  14.284   1.553  1.00  0.84           C  
ATOM   1380  O   GLU A  89      15.437  13.934   1.371  1.00  0.84           O  
ATOM   1381  CB  GLU A  89      16.684  16.690   0.767  1.00  0.84           C  
ATOM   1382  CG  GLU A  89      16.894  17.334   2.134  1.00  0.84           C  
ATOM   1383  CD  GLU A  89      16.400  18.776   2.195  1.00  0.84           C  
ATOM   1384  OE1 GLU A  89      15.934  19.281   1.191  1.00  0.84           O  
ATOM   1385  OE2 GLU A  89      16.495  19.367   3.245  1.00  0.84           O  
ATOM   1386  H   GLU A  89      16.224  14.273  -0.987  1.00  0.84           H  
ATOM   1387  HA  GLU A  89      18.335  15.297   0.806  1.00  0.84           H  
ATOM   1388 1HB  GLU A  89      17.127  17.349   0.021  1.00  0.84           H  
ATOM   1389 2HB  GLU A  89      15.611  16.660   0.575  1.00  0.84           H  
ATOM   1390 1HG  GLU A  89      16.363  16.749   2.884  1.00  0.84           H  
ATOM   1391 2HG  GLU A  89      17.956  17.305   2.376  1.00  0.84           H  
ATOM   1392  N   GLY A  90      17.312  13.835   2.584  1.00  0.83           N  
ATOM   1393  CA  GLY A  90      16.678  12.893   3.501  1.00  0.83           C  
ATOM   1394  C   GLY A  90      16.236  11.649   2.731  1.00  0.83           C  
ATOM   1395  O   GLY A  90      17.045  11.000   2.068  1.00  0.83           O  
ATOM   1396  H   GLY A  90      18.267  14.134   2.722  1.00  0.83           H  
ATOM   1397 1HA  GLY A  90      17.378  12.618   4.290  1.00  0.83           H  
ATOM   1398 2HA  GLY A  90      15.818  13.365   3.976  1.00  0.83           H  
ATOM   1399  N   ASN A  91      14.949  11.313   2.848  1.00  0.81           N  
ATOM   1400  CA  ASN A  91      14.348  10.154   2.183  1.00  0.81           C  
ATOM   1401  C   ASN A  91      13.426  10.565   1.030  1.00  0.81           C  
ATOM   1402  O   ASN A  91      12.559   9.786   0.609  1.00  0.81           O  
ATOM   1403  CB  ASN A  91      13.549   9.322   3.157  1.00  0.81           C  
ATOM   1404  CG  ASN A  91      14.350   8.614   4.197  1.00  0.81           C  
ATOM   1405  OD1 ASN A  91      14.973   7.587   3.925  1.00  0.81           O  
ATOM   1406  ND2 ASN A  91      14.347   9.140   5.397  1.00  0.81           N  
ATOM   1407  H   ASN A  91      14.353  11.902   3.410  1.00  0.81           H  
ATOM   1408  HA  ASN A  91      15.144   9.542   1.757  1.00  0.81           H  
ATOM   1409 1HB  ASN A  91      12.794   9.940   3.643  1.00  0.81           H  
ATOM   1410 2HB  ASN A  91      13.031   8.574   2.578  1.00  0.81           H  
ATOM   1411 1HD2 ASN A  91      14.859   8.705   6.137  1.00  0.81           H  
ATOM   1412 2HD2 ASN A  91      13.821   9.972   5.575  1.00  0.81           H  
ATOM   1413  N   THR A  92      13.576  11.802   0.552  1.00  0.78           N  
ATOM   1414  CA  THR A  92      12.734  12.317  -0.528  1.00  0.78           C  
ATOM   1415  C   THR A  92      13.505  12.776  -1.753  1.00  0.78           C  
ATOM   1416  O   THR A  92      14.526  13.468  -1.663  1.00  0.78           O  
ATOM   1417  CB  THR A  92      11.856  13.498  -0.048  1.00  0.78           C  
ATOM   1418  OG1 THR A  92      10.987  13.056   1.010  1.00  0.78           O  
ATOM   1419  CG2 THR A  92      10.983  14.055  -1.209  1.00  0.78           C  
ATOM   1420  H   THR A  92      14.297  12.415   0.936  1.00  0.78           H  
ATOM   1421  HA  THR A  92      12.073  11.517  -0.848  1.00  0.78           H  
ATOM   1422  HB  THR A  92      12.504  14.287   0.337  1.00  0.78           H  
ATOM   1423  HG1 THR A  92      10.140  12.824   0.652  1.00  0.78           H  
ATOM   1424 1HG2 THR A  92      10.374  14.876  -0.839  1.00  0.78           H  
ATOM   1425 2HG2 THR A  92      11.610  14.425  -2.014  1.00  0.78           H  
ATOM   1426 3HG2 THR A  92      10.332  13.264  -1.592  1.00  0.78           H  
ATOM   1427  N   VAL A  93      12.991  12.404  -2.915  1.00  0.75           N  
ATOM   1428  CA  VAL A  93      13.572  12.869  -4.158  1.00  0.75           C  
ATOM   1429  C   VAL A  93      12.544  13.614  -4.982  1.00  0.75           C  
ATOM   1430  O   VAL A  93      11.405  13.164  -5.111  1.00  0.75           O  
ATOM   1431  CB  VAL A  93      14.071  11.698  -4.989  1.00  0.75           C  
ATOM   1432  CG1 VAL A  93      12.903  10.818  -5.258  1.00  0.75           C  
ATOM   1433  CG2 VAL A  93      14.743  12.232  -6.286  1.00  0.75           C  
ATOM   1434  H   VAL A  93      12.169  11.797  -2.918  1.00  0.75           H  
ATOM   1435  HA  VAL A  93      14.397  13.532  -3.933  1.00  0.75           H  
ATOM   1436  HB  VAL A  93      14.796  11.131  -4.416  1.00  0.75           H  
ATOM   1437 1HG1 VAL A  93      13.186   9.964  -5.804  1.00  0.75           H  
ATOM   1438 2HG1 VAL A  93      12.491  10.505  -4.308  1.00  0.75           H  
ATOM   1439 3HG1 VAL A  93      12.152  11.372  -5.816  1.00  0.75           H  
ATOM   1440 1HG2 VAL A  93      15.116  11.433  -6.879  1.00  0.75           H  
ATOM   1441 2HG2 VAL A  93      14.040  12.794  -6.871  1.00  0.75           H  
ATOM   1442 3HG2 VAL A  93      15.570  12.881  -6.024  1.00  0.75           H  
ATOM   1443  N   THR A  94      12.941  14.739  -5.558  1.00  0.74           N  
ATOM   1444  CA  THR A  94      12.053  15.484  -6.438  1.00  0.74           C  
ATOM   1445  C   THR A  94      12.634  15.564  -7.833  1.00  0.74           C  
ATOM   1446  O   THR A  94      13.800  15.923  -8.019  1.00  0.74           O  
ATOM   1447  CB  THR A  94      11.750  16.902  -5.921  1.00  0.74           C  
ATOM   1448  OG1 THR A  94      11.090  16.832  -4.643  1.00  0.74           O  
ATOM   1449  CG2 THR A  94      10.831  17.637  -6.930  1.00  0.74           C  
ATOM   1450  H   THR A  94      13.894  15.059  -5.391  1.00  0.74           H  
ATOM   1451  HA  THR A  94      11.112  14.955  -6.516  1.00  0.74           H  
ATOM   1452  HB  THR A  94      12.684  17.453  -5.806  1.00  0.74           H  
ATOM   1453  HG1 THR A  94      10.177  16.624  -4.786  1.00  0.74           H  
ATOM   1454 1HG2 THR A  94      10.614  18.638  -6.563  1.00  0.74           H  
ATOM   1455 2HG2 THR A  94      11.322  17.712  -7.898  1.00  0.74           H  
ATOM   1456 3HG2 THR A  94       9.894  17.081  -7.043  1.00  0.74           H  
ATOM   1457  N   ILE A  95      11.814  15.206  -8.815  1.00  0.74           N  
ATOM   1458  CA  ILE A  95      12.218  15.234 -10.203  1.00  0.74           C  
ATOM   1459  C   ILE A  95      11.310  16.174 -10.991  1.00  0.74           C  
ATOM   1460  O   ILE A  95      10.086  15.997 -11.011  1.00  0.74           O  
ATOM   1461  CB  ILE A  95      12.125  13.836 -10.800  1.00  0.74           C  
ATOM   1462  CG1 ILE A  95      12.903  12.863  -9.956  1.00  0.74           C  
ATOM   1463  CG2 ILE A  95      12.722  13.867 -12.164  1.00  0.74           C  
ATOM   1464  CD1 ILE A  95      12.042  12.174  -8.877  1.00  0.74           C  
ATOM   1465  H   ILE A  95      10.876  14.893  -8.580  1.00  0.74           H  
ATOM   1466  HA  ILE A  95      13.242  15.592 -10.276  1.00  0.74           H  
ATOM   1467  HB  ILE A  95      11.084  13.508 -10.843  1.00  0.74           H  
ATOM   1468 1HG1 ILE A  95      13.318  12.116 -10.612  1.00  0.74           H  
ATOM   1469 2HG1 ILE A  95      13.718  13.386  -9.471  1.00  0.74           H  
ATOM   1470 1HG2 ILE A  95      12.689  12.873 -12.585  1.00  0.74           H  
ATOM   1471 2HG2 ILE A  95      12.174  14.567 -12.788  1.00  0.74           H  
ATOM   1472 3HG2 ILE A  95      13.729  14.185 -12.107  1.00  0.74           H  
ATOM   1473 1HD1 ILE A  95      12.650  11.498  -8.316  1.00  0.74           H  
ATOM   1474 2HD1 ILE A  95      11.623  12.911  -8.200  1.00  0.74           H  
ATOM   1475 3HD1 ILE A  95      11.232  11.629  -9.332  1.00  0.74           H  
ATOM   1476  N   LYS A  96      11.891  17.188 -11.615  1.00  0.79           N  
ATOM   1477  CA  LYS A  96      11.104  18.139 -12.386  1.00  0.79           C  
ATOM   1478  C   LYS A  96      11.339  17.973 -13.869  1.00  0.79           C  
ATOM   1479  O   LYS A  96      12.493  17.924 -14.317  1.00  0.79           O  
ATOM   1480  CB  LYS A  96      11.382  19.572 -11.954  1.00  0.79           C  
ATOM   1481  CG  LYS A  96      10.554  20.615 -12.704  1.00  0.79           C  
ATOM   1482  CD  LYS A  96      10.775  22.006 -12.125  1.00  0.79           C  
ATOM   1483  CE  LYS A  96       9.875  23.036 -12.782  1.00  0.79           C  
ATOM   1484  NZ  LYS A  96      10.040  24.384 -12.159  1.00  0.79           N  
ATOM   1485  H   LYS A  96      12.902  17.294 -11.552  1.00  0.79           H  
ATOM   1486  HA  LYS A  96      10.051  17.941 -12.208  1.00  0.79           H  
ATOM   1487 1HB  LYS A  96      11.174  19.678 -10.888  1.00  0.79           H  
ATOM   1488 2HB  LYS A  96      12.436  19.800 -12.112  1.00  0.79           H  
ATOM   1489 1HG  LYS A  96      10.850  20.615 -13.750  1.00  0.79           H  
ATOM   1490 2HG  LYS A  96       9.496  20.357 -12.658  1.00  0.79           H  
ATOM   1491 1HD  LYS A  96      10.561  21.993 -11.052  1.00  0.79           H  
ATOM   1492 2HD  LYS A  96      11.815  22.298 -12.269  1.00  0.79           H  
ATOM   1493 1HE  LYS A  96      10.112  23.101 -13.842  1.00  0.79           H  
ATOM   1494 2HE  LYS A  96       8.834  22.720 -12.669  1.00  0.79           H  
ATOM   1495 1HZ  LYS A  96       9.421  25.041 -12.613  1.00  0.79           H  
ATOM   1496 2HZ  LYS A  96       9.804  24.327 -11.167  1.00  0.79           H  
ATOM   1497 3HZ  LYS A  96      10.993  24.691 -12.261  1.00  0.79           H  
ATOM   1498  N   PHE A  97      10.240  17.908 -14.622  1.00  0.90           N  
ATOM   1499  CA  PHE A  97      10.278  17.730 -16.063  1.00  0.90           C  
ATOM   1500  C   PHE A  97       9.501  18.804 -16.824  1.00  0.90           C  
ATOM   1501  O   PHE A  97       8.531  19.369 -16.311  1.00  0.90           O  
ATOM   1502  CB  PHE A  97       9.618  16.415 -16.467  1.00  0.90           C  
ATOM   1503  CG  PHE A  97      10.136  15.177 -15.866  1.00  0.90           C  
ATOM   1504  CD1 PHE A  97       9.506  14.614 -14.758  1.00  0.90           C  
ATOM   1505  CD2 PHE A  97      11.234  14.567 -16.385  1.00  0.90           C  
ATOM   1506  CE1 PHE A  97       9.976  13.447 -14.220  1.00  0.90           C  
ATOM   1507  CE2 PHE A  97      11.721  13.422 -15.837  1.00  0.90           C  
ATOM   1508  CZ  PHE A  97      11.091  12.852 -14.772  1.00  0.90           C  
ATOM   1509  H   PHE A  97       9.333  17.945 -14.155  1.00  0.90           H  
ATOM   1510  HA  PHE A  97      11.313  17.755 -16.384  1.00  0.90           H  
ATOM   1511 1HB  PHE A  97       8.551  16.473 -16.246  1.00  0.90           H  
ATOM   1512 2HB  PHE A  97       9.715  16.316 -17.534  1.00  0.90           H  
ATOM   1513  HD1 PHE A  97       8.624  15.105 -14.330  1.00  0.90           H  
ATOM   1514  HD2 PHE A  97      11.717  15.008 -17.250  1.00  0.90           H  
ATOM   1515  HE1 PHE A  97       9.478  13.004 -13.361  1.00  0.90           H  
ATOM   1516  HE2 PHE A  97      12.602  12.948 -16.263  1.00  0.90           H  
ATOM   1517  HZ  PHE A  97      11.488  11.939 -14.361  1.00  0.90           H  
ATOM   1518  N   SER A  98       9.851  19.001 -18.095  1.00  1.07           N  
ATOM   1519  CA  SER A  98       9.062  19.878 -18.967  1.00  1.07           C  
ATOM   1520  C   SER A  98       8.967  19.354 -20.375  1.00  1.07           C  
ATOM   1521  O   SER A  98       9.895  18.750 -20.911  1.00  1.07           O  
ATOM   1522  CB  SER A  98       9.603  21.278 -19.039  1.00  1.07           C  
ATOM   1523  OG  SER A  98       8.838  22.065 -19.958  1.00  1.07           O  
ATOM   1524  H   SER A  98      10.691  18.536 -18.445  1.00  1.07           H  
ATOM   1525  HA  SER A  98       8.049  19.938 -18.572  1.00  1.07           H  
ATOM   1526 1HB  SER A  98       9.528  21.722 -18.053  1.00  1.07           H  
ATOM   1527 2HB  SER A  98      10.650  21.262 -19.334  1.00  1.07           H  
ATOM   1528  HG  SER A  98       7.926  22.086 -19.586  1.00  1.07           H  
ATOM   1529  N   ARG A  99       7.812  19.569 -20.977  1.00  1.32           N  
ATOM   1530  CA  ARG A  99       7.604  19.139 -22.352  1.00  1.32           C  
ATOM   1531  C   ARG A  99       8.177  20.179 -23.312  1.00  1.32           C  
ATOM   1532  O   ARG A  99       8.402  19.890 -24.486  1.00  1.32           O  
ATOM   1533  CB  ARG A  99       6.142  18.908 -22.644  1.00  1.32           C  
ATOM   1534  CG  ARG A  99       5.839  18.387 -24.033  1.00  1.32           C  
ATOM   1535  CD  ARG A  99       6.332  16.991 -24.188  1.00  1.32           C  
ATOM   1536  NE  ARG A  99       6.098  16.443 -25.521  1.00  1.32           N  
ATOM   1537  CZ  ARG A  99       6.917  16.600 -26.579  1.00  1.32           C  
ATOM   1538  NH1 ARG A  99       8.031  17.286 -26.463  1.00  1.32           N  
ATOM   1539  NH2 ARG A  99       6.600  16.053 -27.740  1.00  1.32           N  
ATOM   1540  H   ARG A  99       7.078  20.080 -20.474  1.00  1.32           H  
ATOM   1541  HA  ARG A  99       8.128  18.196 -22.509  1.00  1.32           H  
ATOM   1542 1HB  ARG A  99       5.749  18.203 -21.952  1.00  1.32           H  
ATOM   1543 2HB  ARG A  99       5.610  19.819 -22.500  1.00  1.32           H  
ATOM   1544 1HG  ARG A  99       4.765  18.399 -24.200  1.00  1.32           H  
ATOM   1545 2HG  ARG A  99       6.338  19.017 -24.773  1.00  1.32           H  
ATOM   1546 1HD  ARG A  99       7.397  16.968 -23.988  1.00  1.32           H  
ATOM   1547 2HD  ARG A  99       5.827  16.360 -23.478  1.00  1.32           H  
ATOM   1548  HE  ARG A  99       5.255  15.901 -25.659  1.00  1.32           H  
ATOM   1549 1HH1 ARG A  99       8.283  17.699 -25.567  1.00  1.32           H  
ATOM   1550 2HH1 ARG A  99       8.644  17.395 -27.255  1.00  1.32           H  
ATOM   1551 1HH2 ARG A  99       5.746  15.520 -27.827  1.00  1.32           H  
ATOM   1552 2HH2 ARG A  99       7.212  16.166 -28.534  1.00  1.32           H  
ATOM   1553  N   SER A 100       8.329  21.404 -22.794  1.00  1.62           N  
ATOM   1554  CA  SER A 100       8.763  22.585 -23.522  1.00  1.62           C  
ATOM   1555  C   SER A 100       8.300  22.606 -24.974  1.00  1.62           C  
ATOM   1556  O   SER A 100       7.193  23.078 -25.247  1.00  1.62           O  
ATOM   1557  OXT SER A 100       9.159  22.565 -25.854  1.00  1.62           O  
ATOM   1558  CB  SER A 100      10.266  22.711 -23.410  1.00  1.62           C  
ATOM   1559  OG  SER A 100      10.651  22.984 -22.071  1.00  1.62           O  
ATOM   1560  H   SER A 100       8.191  21.519 -21.797  1.00  1.62           H  
ATOM   1561  HA  SER A 100       8.325  23.453 -23.024  1.00  1.62           H  
ATOM   1562 1HB  SER A 100      10.720  21.774 -23.735  1.00  1.62           H  
ATOM   1563 2HB  SER A 100      10.628  23.496 -24.070  1.00  1.62           H  
ATOM   1564  HG  SER A 100       9.985  22.569 -21.477  1.00  1.62           H  
TER    1565
ENDMDL

