REMARK ID 640291 MODEL 1 1a70-NEM-8
PFRMAT TS
TARGET 1a70-NEM-8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.543   0.975   1.132  1.00  1.04           N  
ATOM      2  CA  MET A   1       0.905   0.935   1.299  1.00  1.04           C  
ATOM      3  C   MET A   1       1.553   2.279   0.992  1.00  1.04           C  
ATOM      4  O   MET A   1       0.866   3.276   0.710  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.527  -0.124   0.385  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.386   0.188  -1.105  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.238  -0.978  -2.165  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.921  -0.414  -1.925  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.972   0.303   1.751  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.884   1.899   1.350  1.00  1.04           H  
ATOM     11 3H   MET A   1      -0.777   0.747   0.175  1.00  1.04           H  
ATOM     12  HA  MET A   1       1.128   0.689   2.337  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.584  -0.245   0.607  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.046  -1.083   0.565  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.331   0.200  -1.378  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.793   1.175  -1.302  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.601  -1.023  -2.519  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.999   0.626  -2.234  1.00  1.04           H  
ATOM     19 3HE  MET A   1       4.189  -0.491  -0.870  1.00  1.04           H  
ATOM     20  N   SER A   2       2.883   2.271   1.010  1.00  0.97           N  
ATOM     21  CA  SER A   2       3.724   3.429   0.740  1.00  0.97           C  
ATOM     22  C   SER A   2       4.993   2.963   0.043  1.00  0.97           C  
ATOM     23  O   SER A   2       5.334   1.779   0.093  1.00  0.97           O  
ATOM     24  CB  SER A   2       4.075   4.130   2.040  1.00  0.97           C  
ATOM     25  OG  SER A   2       4.862   3.307   2.849  1.00  0.97           O  
ATOM     26  H   SER A   2       3.357   1.412   1.245  1.00  0.97           H  
ATOM     27  HA  SER A   2       3.200   4.115   0.077  1.00  0.97           H  
ATOM     28 1HB  SER A   2       4.616   5.046   1.828  1.00  0.97           H  
ATOM     29 2HB  SER A   2       3.163   4.405   2.566  1.00  0.97           H  
ATOM     30  HG  SER A   2       5.676   3.157   2.353  1.00  0.97           H  
ATOM     31  N   VAL A   3       5.693   3.896  -0.589  1.00  0.91           N  
ATOM     32  CA  VAL A   3       6.930   3.590  -1.306  1.00  0.91           C  
ATOM     33  C   VAL A   3       8.036   4.528  -0.878  1.00  0.91           C  
ATOM     34  O   VAL A   3       7.758   5.576  -0.307  1.00  0.91           O  
ATOM     35  CB  VAL A   3       6.745   3.830  -2.794  1.00  0.91           C  
ATOM     36  CG1 VAL A   3       5.600   2.984  -3.357  1.00  0.91           C  
ATOM     37  CG2 VAL A   3       6.535   5.297  -3.011  1.00  0.91           C  
ATOM     38  H   VAL A   3       5.332   4.849  -0.577  1.00  0.91           H  
ATOM     39  HA  VAL A   3       7.228   2.558  -1.111  1.00  0.91           H  
ATOM     40  HB  VAL A   3       7.651   3.532  -3.302  1.00  0.91           H  
ATOM     41 1HG1 VAL A   3       5.507   3.176  -4.412  1.00  0.91           H  
ATOM     42 2HG1 VAL A   3       5.815   1.930  -3.192  1.00  0.91           H  
ATOM     43 3HG1 VAL A   3       4.665   3.248  -2.869  1.00  0.91           H  
ATOM     44 1HG2 VAL A   3       6.466   5.454  -4.052  1.00  0.91           H  
ATOM     45 2HG2 VAL A   3       5.621   5.624  -2.510  1.00  0.91           H  
ATOM     46 3HG2 VAL A   3       7.387   5.855  -2.621  1.00  0.91           H  
ATOM     47  N   LYS A   4       9.289   4.206  -1.181  1.00  0.86           N  
ATOM     48  CA  LYS A   4      10.361   5.166  -0.901  1.00  0.86           C  
ATOM     49  C   LYS A   4      10.711   5.955  -2.157  1.00  0.86           C  
ATOM     50  O   LYS A   4      11.001   5.364  -3.201  1.00  0.86           O  
ATOM     51  CB  LYS A   4      11.590   4.460  -0.354  1.00  0.86           C  
ATOM     52  CG  LYS A   4      12.730   5.373   0.050  1.00  0.86           C  
ATOM     53  CD  LYS A   4      13.805   4.584   0.799  1.00  0.86           C  
ATOM     54  CE  LYS A   4      14.540   3.634  -0.139  1.00  0.86           C  
ATOM     55  NZ  LYS A   4      15.658   2.928   0.544  1.00  0.86           N  
ATOM     56  H   LYS A   4       9.513   3.307  -1.629  1.00  0.86           H  
ATOM     57  HA  LYS A   4      10.022   5.879  -0.158  1.00  0.86           H  
ATOM     58 1HB  LYS A   4      11.309   3.874   0.519  1.00  0.86           H  
ATOM     59 2HB  LYS A   4      11.967   3.760  -1.105  1.00  0.86           H  
ATOM     60 1HG  LYS A   4      13.166   5.825  -0.843  1.00  0.86           H  
ATOM     61 2HG  LYS A   4      12.347   6.173   0.689  1.00  0.86           H  
ATOM     62 1HD  LYS A   4      14.521   5.268   1.250  1.00  0.86           H  
ATOM     63 2HD  LYS A   4      13.338   4.002   1.594  1.00  0.86           H  
ATOM     64 1HE  LYS A   4      13.833   2.894  -0.520  1.00  0.86           H  
ATOM     65 2HE  LYS A   4      14.942   4.203  -0.978  1.00  0.86           H  
ATOM     66 1HZ  LYS A   4      16.112   2.310  -0.115  1.00  0.86           H  
ATOM     67 2HZ  LYS A   4      16.325   3.603   0.890  1.00  0.86           H  
ATOM     68 3HZ  LYS A   4      15.294   2.387   1.316  1.00  0.86           H  
ATOM     69  N   ALA A   5      10.692   7.278  -2.065  1.00  0.84           N  
ATOM     70  CA  ALA A   5      11.032   8.077  -3.228  1.00  0.84           C  
ATOM     71  C   ALA A   5      12.288   8.910  -2.987  1.00  0.84           C  
ATOM     72  O   ALA A   5      12.523   9.429  -1.889  1.00  0.84           O  
ATOM     73  CB  ALA A   5       9.872   8.991  -3.610  1.00  0.84           C  
ATOM     74  H   ALA A   5      10.449   7.737  -1.187  1.00  0.84           H  
ATOM     75  HA  ALA A   5      11.229   7.405  -4.054  1.00  0.84           H  
ATOM     76 1HB  ALA A   5      10.139   9.559  -4.502  1.00  0.84           H  
ATOM     77 2HB  ALA A   5       8.983   8.392  -3.810  1.00  0.84           H  
ATOM     78 3HB  ALA A   5       9.676   9.675  -2.787  1.00  0.84           H  
ATOM     79  N   THR A   6      13.071   9.067  -4.047  1.00  0.86           N  
ATOM     80  CA  THR A   6      14.246   9.923  -4.036  1.00  0.86           C  
ATOM     81  C   THR A   6      14.105  11.022  -5.064  1.00  0.86           C  
ATOM     82  O   THR A   6      13.752  10.773  -6.219  1.00  0.86           O  
ATOM     83  CB  THR A   6      15.555   9.142  -4.293  1.00  0.86           C  
ATOM     84  OG1 THR A   6      15.762   8.182  -3.250  1.00  0.86           O  
ATOM     85  CG2 THR A   6      16.762  10.106  -4.353  1.00  0.86           C  
ATOM     86  H   THR A   6      12.831   8.562  -4.899  1.00  0.86           H  
ATOM     87  HA  THR A   6      14.325  10.392  -3.062  1.00  0.86           H  
ATOM     88  HB  THR A   6      15.468   8.608  -5.236  1.00  0.86           H  
ATOM     89  HG1 THR A   6      16.307   8.561  -2.565  1.00  0.86           H  
ATOM     90 1HG2 THR A   6      17.677   9.541  -4.535  1.00  0.86           H  
ATOM     91 2HG2 THR A   6      16.628  10.827  -5.158  1.00  0.86           H  
ATOM     92 3HG2 THR A   6      16.852  10.640  -3.405  1.00  0.86           H  
ATOM     93  N   TYR A   7      14.390  12.237  -4.638  1.00  0.93           N  
ATOM     94  CA  TYR A   7      14.332  13.377  -5.523  1.00  0.93           C  
ATOM     95  C   TYR A   7      15.661  14.085  -5.628  1.00  0.93           C  
ATOM     96  O   TYR A   7      16.307  14.373  -4.619  1.00  0.93           O  
ATOM     97  CB  TYR A   7      13.272  14.330  -5.056  1.00  0.93           C  
ATOM     98  CG  TYR A   7      13.195  15.609  -5.820  1.00  0.93           C  
ATOM     99  CD1 TYR A   7      12.468  15.686  -6.993  1.00  0.93           C  
ATOM    100  CD2 TYR A   7      13.833  16.722  -5.322  1.00  0.93           C  
ATOM    101  CE1 TYR A   7      12.366  16.889  -7.641  1.00  0.93           C  
ATOM    102  CE2 TYR A   7      13.736  17.918  -5.972  1.00  0.93           C  
ATOM    103  CZ  TYR A   7      13.004  18.016  -7.115  1.00  0.93           C  
ATOM    104  OH  TYR A   7      12.889  19.240  -7.737  1.00  0.93           O  
ATOM    105  H   TYR A   7      14.650  12.365  -3.660  1.00  0.93           H  
ATOM    106  HA  TYR A   7      14.061  13.027  -6.511  1.00  0.93           H  
ATOM    107 1HB  TYR A   7      12.317  13.835  -5.150  1.00  0.93           H  
ATOM    108 2HB  TYR A   7      13.432  14.563  -4.004  1.00  0.93           H  
ATOM    109  HD1 TYR A   7      11.965  14.801  -7.389  1.00  0.93           H  
ATOM    110  HD2 TYR A   7      14.407  16.651  -4.397  1.00  0.93           H  
ATOM    111  HE1 TYR A   7      11.780  16.961  -8.556  1.00  0.93           H  
ATOM    112  HE2 TYR A   7      14.231  18.796  -5.565  1.00  0.93           H  
ATOM    113  HH  TYR A   7      13.225  19.925  -7.152  1.00  0.93           H  
ATOM    114  N   TRP A   8      16.071  14.346  -6.863  1.00  1.02           N  
ATOM    115  CA  TRP A   8      17.328  15.033  -7.126  1.00  1.02           C  
ATOM    116  C   TRP A   8      17.115  16.466  -7.619  1.00  1.02           C  
ATOM    117  O   TRP A   8      16.594  16.700  -8.717  1.00  1.02           O  
ATOM    118  CB  TRP A   8      18.160  14.231  -8.128  1.00  1.02           C  
ATOM    119  CG  TRP A   8      19.472  14.854  -8.472  1.00  1.02           C  
ATOM    120  CD1 TRP A   8      20.234  15.675  -7.694  1.00  1.02           C  
ATOM    121  CD2 TRP A   8      20.185  14.707  -9.719  1.00  1.02           C  
ATOM    122  NE1 TRP A   8      21.371  16.048  -8.375  1.00  1.02           N  
ATOM    123  CE2 TRP A   8      21.355  15.464  -9.615  1.00  1.02           C  
ATOM    124  CE3 TRP A   8      19.927  14.002 -10.900  1.00  1.02           C  
ATOM    125  CZ2 TRP A   8      22.272  15.541 -10.652  1.00  1.02           C  
ATOM    126  CZ3 TRP A   8      20.842  14.078 -11.939  1.00  1.02           C  
ATOM    127  CH2 TRP A   8      21.985  14.828 -11.819  1.00  1.02           C  
ATOM    128  H   TRP A   8      15.476  14.051  -7.641  1.00  1.02           H  
ATOM    129  HA  TRP A   8      17.892  15.087  -6.195  1.00  1.02           H  
ATOM    130 1HB  TRP A   8      18.355  13.240  -7.718  1.00  1.02           H  
ATOM    131 2HB  TRP A   8      17.610  14.092  -9.037  1.00  1.02           H  
ATOM    132  HD1 TRP A   8      19.978  15.992  -6.686  1.00  1.02           H  
ATOM    133  HE1 TRP A   8      22.093  16.655  -8.018  1.00  1.02           H  
ATOM    134  HE3 TRP A   8      19.025  13.405 -10.999  1.00  1.02           H  
ATOM    135  HZ2 TRP A   8      23.186  16.130 -10.575  1.00  1.02           H  
ATOM    136  HZ3 TRP A   8      20.632  13.525 -12.855  1.00  1.02           H  
ATOM    137  HH2 TRP A   8      22.685  14.866 -12.654  1.00  1.02           H  
ATOM    138  N   GLY A   9      17.490  17.435  -6.784  1.00  1.12           N  
ATOM    139  CA  GLY A   9      17.304  18.838  -7.133  1.00  1.12           C  
ATOM    140  C   GLY A   9      18.594  19.630  -6.958  1.00  1.12           C  
ATOM    141  O   GLY A   9      19.676  19.063  -6.802  1.00  1.12           O  
ATOM    142  H   GLY A   9      17.918  17.191  -5.887  1.00  1.12           H  
ATOM    143 1HA  GLY A   9      16.959  18.919  -8.163  1.00  1.12           H  
ATOM    144 2HA  GLY A   9      16.526  19.263  -6.501  1.00  1.12           H  
ATOM    145  N   LYS A  10      18.477  20.960  -6.957  1.00  1.20           N  
ATOM    146  CA  LYS A  10      19.635  21.854  -6.819  1.00  1.20           C  
ATOM    147  C   LYS A  10      20.328  21.698  -5.463  1.00  1.20           C  
ATOM    148  O   LYS A  10      21.494  22.053  -5.297  1.00  1.20           O  
ATOM    149  CB  LYS A  10      19.205  23.313  -6.996  1.00  1.20           C  
ATOM    150  CG  LYS A  10      18.360  23.869  -5.838  1.00  1.20           C  
ATOM    151  CD  LYS A  10      17.956  25.319  -6.060  1.00  1.20           C  
ATOM    152  CE  LYS A  10      17.064  25.843  -4.913  1.00  1.20           C  
ATOM    153  NZ  LYS A  10      17.787  25.918  -3.586  1.00  1.20           N  
ATOM    154  H   LYS A  10      17.562  21.370  -7.076  1.00  1.20           H  
ATOM    155  HA  LYS A  10      20.359  21.603  -7.595  1.00  1.20           H  
ATOM    156 1HB  LYS A  10      20.090  23.942  -7.090  1.00  1.20           H  
ATOM    157 2HB  LYS A  10      18.629  23.416  -7.915  1.00  1.20           H  
ATOM    158 1HG  LYS A  10      17.470  23.260  -5.689  1.00  1.20           H  
ATOM    159 2HG  LYS A  10      18.952  23.835  -4.929  1.00  1.20           H  
ATOM    160 1HD  LYS A  10      18.852  25.937  -6.120  1.00  1.20           H  
ATOM    161 2HD  LYS A  10      17.411  25.405  -6.999  1.00  1.20           H  
ATOM    162 1HE  LYS A  10      16.714  26.838  -5.176  1.00  1.20           H  
ATOM    163 2HE  LYS A  10      16.203  25.182  -4.803  1.00  1.20           H  
ATOM    164 1HZ  LYS A  10      17.160  26.266  -2.884  1.00  1.20           H  
ATOM    165 2HZ  LYS A  10      18.123  24.980  -3.278  1.00  1.20           H  
ATOM    166 3HZ  LYS A  10      18.576  26.530  -3.660  1.00  1.20           H  
ATOM    167  N   ASP A  11      19.588  21.152  -4.504  1.00  1.23           N  
ATOM    168  CA  ASP A  11      20.027  20.957  -3.136  1.00  1.23           C  
ATOM    169  C   ASP A  11      20.653  19.572  -2.936  1.00  1.23           C  
ATOM    170  O   ASP A  11      21.036  19.220  -1.817  1.00  1.23           O  
ATOM    171  CB  ASP A  11      18.816  21.089  -2.206  1.00  1.23           C  
ATOM    172  CG  ASP A  11      18.153  22.492  -2.233  1.00  1.23           C  
ATOM    173  OD1 ASP A  11      18.810  23.474  -2.543  1.00  1.23           O  
ATOM    174  OD2 ASP A  11      16.976  22.558  -1.975  1.00  1.23           O  
ATOM    175  H   ASP A  11      18.652  20.869  -4.745  1.00  1.23           H  
ATOM    176  HA  ASP A  11      20.769  21.718  -2.893  1.00  1.23           H  
ATOM    177 1HB  ASP A  11      18.070  20.344  -2.487  1.00  1.23           H  
ATOM    178 2HB  ASP A  11      19.124  20.868  -1.184  1.00  1.23           H  
ATOM    179  N   GLY A  12      20.738  18.779  -4.009  1.00  1.20           N  
ATOM    180  CA  GLY A  12      21.243  17.415  -3.918  1.00  1.20           C  
ATOM    181  C   GLY A  12      20.080  16.447  -3.742  1.00  1.20           C  
ATOM    182  O   GLY A  12      18.948  16.746  -4.147  1.00  1.20           O  
ATOM    183  H   GLY A  12      20.435  19.111  -4.924  1.00  1.20           H  
ATOM    184 1HA  GLY A  12      21.794  17.169  -4.826  1.00  1.20           H  
ATOM    185 2HA  GLY A  12      21.933  17.327  -3.080  1.00  1.20           H  
ATOM    186  N   GLU A  13      20.354  15.248  -3.228  1.00  1.13           N  
ATOM    187  CA  GLU A  13      19.282  14.264  -3.159  1.00  1.13           C  
ATOM    188  C   GLU A  13      18.596  14.223  -1.804  1.00  1.13           C  
ATOM    189  O   GLU A  13      19.245  14.274  -0.755  1.00  1.13           O  
ATOM    190  CB  GLU A  13      19.788  12.862  -3.497  1.00  1.13           C  
ATOM    191  CG  GLU A  13      20.256  12.677  -4.935  1.00  1.13           C  
ATOM    192  CD  GLU A  13      20.677  11.246  -5.236  1.00  1.13           C  
ATOM    193  OE1 GLU A  13      20.630  10.435  -4.342  1.00  1.13           O  
ATOM    194  OE2 GLU A  13      21.050  10.970  -6.353  1.00  1.13           O  
ATOM    195  H   GLU A  13      21.281  15.026  -2.892  1.00  1.13           H  
ATOM    196  HA  GLU A  13      18.538  14.530  -3.897  1.00  1.13           H  
ATOM    197 1HB  GLU A  13      20.616  12.607  -2.838  1.00  1.13           H  
ATOM    198 2HB  GLU A  13      18.990  12.142  -3.313  1.00  1.13           H  
ATOM    199 1HG  GLU A  13      19.437  12.948  -5.594  1.00  1.13           H  
ATOM    200 2HG  GLU A  13      21.085  13.354  -5.135  1.00  1.13           H  
ATOM    201  N   VAL A  14      17.279  14.079  -1.851  1.00  1.03           N  
ATOM    202  CA  VAL A  14      16.440  13.935  -0.672  1.00  1.03           C  
ATOM    203  C   VAL A  14      15.612  12.659  -0.779  1.00  1.03           C  
ATOM    204  O   VAL A  14      14.997  12.391  -1.815  1.00  1.03           O  
ATOM    205  CB  VAL A  14      15.522  15.153  -0.518  1.00  1.03           C  
ATOM    206  CG1 VAL A  14      14.604  14.975   0.703  1.00  1.03           C  
ATOM    207  CG2 VAL A  14      16.357  16.423  -0.374  1.00  1.03           C  
ATOM    208  H   VAL A  14      16.843  14.088  -2.774  1.00  1.03           H  
ATOM    209  HA  VAL A  14      17.080  13.865   0.208  1.00  1.03           H  
ATOM    210  HB  VAL A  14      14.929  15.231  -1.402  1.00  1.03           H  
ATOM    211 1HG1 VAL A  14      13.947  15.841   0.803  1.00  1.03           H  
ATOM    212 2HG1 VAL A  14      13.998  14.079   0.585  1.00  1.03           H  
ATOM    213 3HG1 VAL A  14      15.211  14.886   1.602  1.00  1.03           H  
ATOM    214 1HG2 VAL A  14      15.694  17.282  -0.284  1.00  1.03           H  
ATOM    215 2HG2 VAL A  14      16.980  16.348   0.516  1.00  1.03           H  
ATOM    216 3HG2 VAL A  14      16.993  16.552  -1.251  1.00  1.03           H  
ATOM    217  N   THR A  15      15.610  11.860   0.284  1.00  0.94           N  
ATOM    218  CA  THR A  15      14.884  10.591   0.271  1.00  0.94           C  
ATOM    219  C   THR A  15      13.905  10.433   1.427  1.00  0.94           C  
ATOM    220  O   THR A  15      14.214  10.769   2.572  1.00  0.94           O  
ATOM    221  CB  THR A  15      15.867   9.399   0.280  1.00  0.94           C  
ATOM    222  OG1 THR A  15      16.714   9.474  -0.874  1.00  0.94           O  
ATOM    223  CG2 THR A  15      15.126   8.062   0.247  1.00  0.94           C  
ATOM    224  H   THR A  15      16.124  12.132   1.110  1.00  0.94           H  
ATOM    225  HA  THR A  15      14.308  10.540  -0.647  1.00  0.94           H  
ATOM    226  HB  THR A  15      16.483   9.447   1.176  1.00  0.94           H  
ATOM    227  HG1 THR A  15      16.199   9.247  -1.640  1.00  0.94           H  
ATOM    228 1HG2 THR A  15      15.849   7.251   0.240  1.00  0.94           H  
ATOM    229 2HG2 THR A  15      14.492   7.958   1.119  1.00  0.94           H  
ATOM    230 3HG2 THR A  15      14.514   8.011  -0.656  1.00  0.94           H  
ATOM    231  N   GLY A  16      12.733   9.882   1.118  1.00  0.87           N  
ATOM    232  CA  GLY A  16      11.760   9.566   2.153  1.00  0.87           C  
ATOM    233  C   GLY A  16      10.540   8.849   1.576  1.00  0.87           C  
ATOM    234  O   GLY A  16      10.402   8.726   0.363  1.00  0.87           O  
ATOM    235  H   GLY A  16      12.545   9.667   0.135  1.00  0.87           H  
ATOM    236 1HA  GLY A  16      12.243   8.946   2.906  1.00  0.87           H  
ATOM    237 2HA  GLY A  16      11.452  10.492   2.637  1.00  0.87           H  
ATOM    238  N   PRO A  17       9.660   8.333   2.432  1.00  0.82           N  
ATOM    239  CA  PRO A  17       8.470   7.603   2.065  1.00  0.82           C  
ATOM    240  C   PRO A  17       7.382   8.477   1.487  1.00  0.82           C  
ATOM    241  O   PRO A  17       7.223   9.620   1.919  1.00  0.82           O  
ATOM    242  CB  PRO A  17       8.028   7.008   3.402  1.00  0.82           C  
ATOM    243  CG  PRO A  17       8.557   7.974   4.448  1.00  0.82           C  
ATOM    244  CD  PRO A  17       9.870   8.480   3.884  1.00  0.82           C  
ATOM    245  HA  PRO A  17       8.745   6.815   1.376  1.00  0.82           H  
ATOM    246 1HB  PRO A  17       6.931   6.915   3.416  1.00  0.82           H  
ATOM    247 2HB  PRO A  17       8.434   5.991   3.507  1.00  0.82           H  
ATOM    248 1HG  PRO A  17       7.829   8.783   4.614  1.00  0.82           H  
ATOM    249 2HG  PRO A  17       8.679   7.457   5.412  1.00  0.82           H  
ATOM    250 1HD  PRO A  17      10.007   9.533   4.165  1.00  0.82           H  
ATOM    251 2HD  PRO A  17      10.696   7.841   4.231  1.00  0.82           H  
ATOM    252  N   CYS A  18       6.556   7.878   0.632  1.00  0.79           N  
ATOM    253  CA  CYS A  18       5.359   8.534   0.133  1.00  0.79           C  
ATOM    254  C   CYS A  18       4.195   7.545   0.172  1.00  0.79           C  
ATOM    255  O   CYS A  18       4.343   6.400  -0.255  1.00  0.79           O  
ATOM    256  CB  CYS A  18       5.550   8.963  -1.330  1.00  0.79           C  
ATOM    257  SG  CYS A  18       6.975  10.039  -1.648  1.00  0.79           S  
ATOM    258  H   CYS A  18       6.792   6.951   0.309  1.00  0.79           H  
ATOM    259  HA  CYS A  18       5.154   9.405   0.744  1.00  0.79           H  
ATOM    260 1HB  CYS A  18       5.662   8.075  -1.951  1.00  0.79           H  
ATOM    261 2HB  CYS A  18       4.653   9.482  -1.671  1.00  0.79           H  
ATOM    262  N   PRO A  19       3.000   7.928   0.635  1.00  0.77           N  
ATOM    263  CA  PRO A  19       1.797   7.119   0.561  1.00  0.77           C  
ATOM    264  C   PRO A  19       1.476   6.792  -0.879  1.00  0.77           C  
ATOM    265  O   PRO A  19       1.522   7.680  -1.740  1.00  0.77           O  
ATOM    266  CB  PRO A  19       0.747   8.028   1.185  1.00  0.77           C  
ATOM    267  CG  PRO A  19       1.524   8.939   2.102  1.00  0.77           C  
ATOM    268  CD  PRO A  19       2.841   9.177   1.393  1.00  0.77           C  
ATOM    269  HA  PRO A  19       1.926   6.201   1.152  1.00  0.77           H  
ATOM    270 1HB  PRO A  19       0.226   8.582   0.397  1.00  0.77           H  
ATOM    271 2HB  PRO A  19      -0.014   7.429   1.705  1.00  0.77           H  
ATOM    272 1HG  PRO A  19       0.958   9.871   2.264  1.00  0.77           H  
ATOM    273 2HG  PRO A  19       1.647   8.469   3.086  1.00  0.77           H  
ATOM    274 1HD  PRO A  19       2.781  10.054   0.719  1.00  0.77           H  
ATOM    275 2HD  PRO A  19       3.611   9.285   2.173  1.00  0.77           H  
ATOM    276  N   SER A  20       1.033   5.569  -1.154  1.00  0.75           N  
ATOM    277  CA  SER A  20       0.707   5.201  -2.536  1.00  0.75           C  
ATOM    278  C   SER A  20      -0.673   5.686  -2.984  1.00  0.75           C  
ATOM    279  O   SER A  20      -1.503   4.905  -3.453  1.00  0.75           O  
ATOM    280  CB  SER A  20       0.778   3.701  -2.685  1.00  0.75           C  
ATOM    281  OG  SER A  20      -0.102   3.073  -1.789  1.00  0.75           O  
ATOM    282  H   SER A  20       0.972   4.861  -0.420  1.00  0.75           H  
ATOM    283  HA  SER A  20       1.455   5.650  -3.193  1.00  0.75           H  
ATOM    284 1HB  SER A  20       0.533   3.419  -3.708  1.00  0.75           H  
ATOM    285 2HB  SER A  20       1.799   3.372  -2.487  1.00  0.75           H  
ATOM    286  HG  SER A  20       0.102   3.453  -0.909  1.00  0.75           H  
ATOM    287  N   ASN A  21      -0.916   6.982  -2.819  1.00  0.73           N  
ATOM    288  CA  ASN A  21      -2.137   7.623  -3.254  1.00  0.73           C  
ATOM    289  C   ASN A  21      -1.929   9.122  -3.319  1.00  0.73           C  
ATOM    290  O   ASN A  21      -2.844   9.864  -3.690  1.00  0.73           O  
ATOM    291  CB  ASN A  21      -3.323   7.237  -2.378  1.00  0.73           C  
ATOM    292  CG  ASN A  21      -3.192   7.630  -0.925  1.00  0.73           C  
ATOM    293  OD1 ASN A  21      -2.161   8.108  -0.457  1.00  0.73           O  
ATOM    294  ND2 ASN A  21      -4.255   7.422  -0.186  1.00  0.73           N  
ATOM    295  H   ASN A  21      -0.170   7.558  -2.436  1.00  0.73           H  
ATOM    296  HA  ASN A  21      -2.355   7.289  -4.269  1.00  0.73           H  
ATOM    297 1HB  ASN A  21      -4.221   7.708  -2.777  1.00  0.73           H  
ATOM    298 2HB  ASN A  21      -3.482   6.161  -2.429  1.00  0.73           H  
ATOM    299 1HD2 ASN A  21      -4.242   7.656   0.786  1.00  0.73           H  
ATOM    300 2HD2 ASN A  21      -5.078   7.028  -0.595  1.00  0.73           H  
ATOM    301  N   GLU A  22      -0.716   9.560  -2.980  1.00  0.72           N  
ATOM    302  CA  GLU A  22      -0.409  10.991  -3.022  1.00  0.72           C  
ATOM    303  C   GLU A  22       0.476  11.368  -4.187  1.00  0.72           C  
ATOM    304  O   GLU A  22       1.322  10.592  -4.631  1.00  0.72           O  
ATOM    305  CB  GLU A  22       0.233  11.504  -1.721  1.00  0.72           C  
ATOM    306  CG  GLU A  22      -0.695  11.527  -0.495  1.00  0.72           C  
ATOM    307  CD  GLU A  22      -0.049  12.182   0.722  1.00  0.72           C  
ATOM    308  OE1 GLU A  22       1.160  12.252   0.784  1.00  0.72           O  
ATOM    309  OE2 GLU A  22      -0.755  12.663   1.596  1.00  0.72           O  
ATOM    310  H   GLU A  22      -0.013   8.883  -2.668  1.00  0.72           H  
ATOM    311  HA  GLU A  22      -1.347  11.531  -3.145  1.00  0.72           H  
ATOM    312 1HB  GLU A  22       1.087  10.869  -1.471  1.00  0.72           H  
ATOM    313 2HB  GLU A  22       0.615  12.516  -1.879  1.00  0.72           H  
ATOM    314 1HG  GLU A  22      -1.602  12.073  -0.751  1.00  0.72           H  
ATOM    315 2HG  GLU A  22      -0.980  10.510  -0.249  1.00  0.72           H  
ATOM    316  N   ASN A  23       0.287  12.586  -4.674  1.00  0.72           N  
ATOM    317  CA  ASN A  23       1.121  13.106  -5.739  1.00  0.72           C  
ATOM    318  C   ASN A  23       2.543  13.211  -5.213  1.00  0.72           C  
ATOM    319  O   ASN A  23       2.763  13.697  -4.093  1.00  0.72           O  
ATOM    320  CB  ASN A  23       0.642  14.465  -6.192  1.00  0.72           C  
ATOM    321  CG  ASN A  23      -0.746  14.459  -6.768  1.00  0.72           C  
ATOM    322  OD1 ASN A  23      -1.248  13.462  -7.288  1.00  0.72           O  
ATOM    323  ND2 ASN A  23      -1.393  15.589  -6.669  1.00  0.72           N  
ATOM    324  H   ASN A  23      -0.441  13.168  -4.282  1.00  0.72           H  
ATOM    325  HA  ASN A  23       1.116  12.411  -6.580  1.00  0.72           H  
ATOM    326 1HB  ASN A  23       0.671  15.162  -5.350  1.00  0.72           H  
ATOM    327 2HB  ASN A  23       1.324  14.847  -6.951  1.00  0.72           H  
ATOM    328 1HD2 ASN A  23      -2.319  15.673  -7.031  1.00  0.72           H  
ATOM    329 2HD2 ASN A  23      -0.954  16.385  -6.250  1.00  0.72           H  
ATOM    330  N   LEU A  24       3.502  12.843  -6.038  1.00  0.73           N  
ATOM    331  CA  LEU A  24       4.901  12.938  -5.680  1.00  0.73           C  
ATOM    332  C   LEU A  24       5.266  14.333  -5.170  1.00  0.73           C  
ATOM    333  O   LEU A  24       5.949  14.455  -4.162  1.00  0.73           O  
ATOM    334  CB  LEU A  24       5.764  12.568  -6.882  1.00  0.73           C  
ATOM    335  CG  LEU A  24       7.241  12.664  -6.671  1.00  0.73           C  
ATOM    336  CD1 LEU A  24       7.695  11.652  -5.601  1.00  0.73           C  
ATOM    337  CD2 LEU A  24       7.932  12.453  -7.991  1.00  0.73           C  
ATOM    338  H   LEU A  24       3.241  12.450  -6.940  1.00  0.73           H  
ATOM    339  HA  LEU A  24       5.095  12.220  -4.883  1.00  0.73           H  
ATOM    340 1HB  LEU A  24       5.527  11.547  -7.180  1.00  0.73           H  
ATOM    341 2HB  LEU A  24       5.499  13.229  -7.707  1.00  0.73           H  
ATOM    342  HG  LEU A  24       7.468  13.651  -6.311  1.00  0.73           H  
ATOM    343 1HD1 LEU A  24       8.769  11.750  -5.444  1.00  0.73           H  
ATOM    344 2HD1 LEU A  24       7.174  11.849  -4.661  1.00  0.73           H  
ATOM    345 3HD1 LEU A  24       7.469  10.643  -5.933  1.00  0.73           H  
ATOM    346 1HD2 LEU A  24       9.002  12.560  -7.853  1.00  0.73           H  
ATOM    347 2HD2 LEU A  24       7.702  11.454  -8.368  1.00  0.73           H  
ATOM    348 3HD2 LEU A  24       7.586  13.197  -8.705  1.00  0.73           H  
ATOM    349  N   ALA A  25       4.798  15.392  -5.829  1.00  0.75           N  
ATOM    350  CA  ALA A  25       5.137  16.746  -5.387  1.00  0.75           C  
ATOM    351  C   ALA A  25       4.695  17.015  -3.956  1.00  0.75           C  
ATOM    352  O   ALA A  25       5.378  17.742  -3.242  1.00  0.75           O  
ATOM    353  CB  ALA A  25       4.496  17.804  -6.269  1.00  0.75           C  
ATOM    354  H   ALA A  25       4.233  15.259  -6.658  1.00  0.75           H  
ATOM    355  HA  ALA A  25       6.217  16.850  -5.438  1.00  0.75           H  
ATOM    356 1HB  ALA A  25       4.797  18.787  -5.921  1.00  0.75           H  
ATOM    357 2HB  ALA A  25       4.817  17.686  -7.277  1.00  0.75           H  
ATOM    358 3HB  ALA A  25       3.413  17.710  -6.214  1.00  0.75           H  
ATOM    359  N   ASP A  26       3.559  16.474  -3.512  1.00  0.78           N  
ATOM    360  CA  ASP A  26       3.136  16.783  -2.155  1.00  0.78           C  
ATOM    361  C   ASP A  26       4.043  16.052  -1.197  1.00  0.78           C  
ATOM    362  O   ASP A  26       4.442  16.593  -0.163  1.00  0.78           O  
ATOM    363  CB  ASP A  26       1.671  16.439  -1.928  1.00  0.78           C  
ATOM    364  CG  ASP A  26       0.723  17.409  -2.662  1.00  0.78           C  
ATOM    365  OD1 ASP A  26       1.169  18.465  -3.098  1.00  0.78           O  
ATOM    366  OD2 ASP A  26      -0.433  17.085  -2.794  1.00  0.78           O  
ATOM    367  H   ASP A  26       3.036  15.809  -4.074  1.00  0.78           H  
ATOM    368  HA  ASP A  26       3.256  17.852  -1.985  1.00  0.78           H  
ATOM    369 1HB  ASP A  26       1.483  15.419  -2.285  1.00  0.78           H  
ATOM    370 2HB  ASP A  26       1.449  16.457  -0.861  1.00  0.78           H  
ATOM    371  N   CYS A  27       4.411  14.833  -1.571  1.00  0.83           N  
ATOM    372  CA  CYS A  27       5.318  14.044  -0.761  1.00  0.83           C  
ATOM    373  C   CYS A  27       6.633  14.790  -0.599  1.00  0.83           C  
ATOM    374  O   CYS A  27       7.186  14.916   0.501  1.00  0.83           O  
ATOM    375  CB  CYS A  27       5.591  12.703  -1.416  1.00  0.83           C  
ATOM    376  SG  CYS A  27       6.685  11.676  -0.481  1.00  0.83           S  
ATOM    377  H   CYS A  27       4.036  14.447  -2.442  1.00  0.83           H  
ATOM    378  HA  CYS A  27       4.872  13.883   0.219  1.00  0.83           H  
ATOM    379 1HB  CYS A  27       4.651  12.170  -1.565  1.00  0.83           H  
ATOM    380 2HB  CYS A  27       6.037  12.850  -2.386  1.00  0.83           H  
ATOM    381  N   LEU A  28       7.145  15.277  -1.716  1.00  0.90           N  
ATOM    382  CA  LEU A  28       8.410  15.958  -1.699  1.00  0.90           C  
ATOM    383  C   LEU A  28       8.323  17.251  -0.877  1.00  0.90           C  
ATOM    384  O   LEU A  28       9.248  17.561  -0.117  1.00  0.90           O  
ATOM    385  CB  LEU A  28       8.839  16.213  -3.136  1.00  0.90           C  
ATOM    386  CG  LEU A  28       9.139  14.923  -3.943  1.00  0.90           C  
ATOM    387  CD1 LEU A  28       9.469  15.328  -5.328  1.00  0.90           C  
ATOM    388  CD2 LEU A  28      10.212  14.103  -3.292  1.00  0.90           C  
ATOM    389  H   LEU A  28       6.648  15.140  -2.595  1.00  0.90           H  
ATOM    390  HA  LEU A  28       9.141  15.301  -1.234  1.00  0.90           H  
ATOM    391 1HB  LEU A  28       8.029  16.736  -3.642  1.00  0.90           H  
ATOM    392 2HB  LEU A  28       9.708  16.843  -3.163  1.00  0.90           H  
ATOM    393  HG  LEU A  28       8.265  14.310  -3.977  1.00  0.90           H  
ATOM    394 1HD1 LEU A  28       9.670  14.450  -5.937  1.00  0.90           H  
ATOM    395 2HD1 LEU A  28       8.631  15.873  -5.742  1.00  0.90           H  
ATOM    396 3HD1 LEU A  28      10.338  15.963  -5.297  1.00  0.90           H  
ATOM    397 1HD2 LEU A  28      10.380  13.198  -3.878  1.00  0.90           H  
ATOM    398 2HD2 LEU A  28      11.109  14.661  -3.246  1.00  0.90           H  
ATOM    399 3HD2 LEU A  28       9.899  13.826  -2.285  1.00  0.90           H  
ATOM    400  N   ARG A  29       7.199  17.976  -0.963  1.00  0.98           N  
ATOM    401  CA  ARG A  29       7.030  19.172  -0.140  1.00  0.98           C  
ATOM    402  C   ARG A  29       7.088  18.809   1.344  1.00  0.98           C  
ATOM    403  O   ARG A  29       7.717  19.515   2.136  1.00  0.98           O  
ATOM    404  CB  ARG A  29       5.719  19.877  -0.458  1.00  0.98           C  
ATOM    405  CG  ARG A  29       5.702  20.566  -1.805  1.00  0.98           C  
ATOM    406  CD  ARG A  29       4.425  21.264  -2.078  1.00  0.98           C  
ATOM    407  NE  ARG A  29       4.408  21.766  -3.429  1.00  0.98           N  
ATOM    408  CZ  ARG A  29       3.694  21.253  -4.462  1.00  0.98           C  
ATOM    409  NH1 ARG A  29       2.855  20.242  -4.326  1.00  0.98           N  
ATOM    410  NH2 ARG A  29       3.841  21.799  -5.641  1.00  0.98           N  
ATOM    411  H   ARG A  29       6.463  17.716  -1.620  1.00  0.98           H  
ATOM    412  HA  ARG A  29       7.846  19.859  -0.365  1.00  0.98           H  
ATOM    413 1HB  ARG A  29       4.908  19.154  -0.447  1.00  0.98           H  
ATOM    414 2HB  ARG A  29       5.509  20.622   0.306  1.00  0.98           H  
ATOM    415 1HG  ARG A  29       6.488  21.323  -1.803  1.00  0.98           H  
ATOM    416 2HG  ARG A  29       5.906  19.885  -2.597  1.00  0.98           H  
ATOM    417 1HD  ARG A  29       3.595  20.562  -1.964  1.00  0.98           H  
ATOM    418 2HD  ARG A  29       4.300  22.100  -1.395  1.00  0.98           H  
ATOM    419  HE  ARG A  29       5.029  22.538  -3.639  1.00  0.98           H  
ATOM    420 1HH1 ARG A  29       2.676  19.772  -3.432  1.00  0.98           H  
ATOM    421 2HH1 ARG A  29       2.335  19.911  -5.121  1.00  0.98           H  
ATOM    422 1HH2 ARG A  29       4.484  22.575  -5.756  1.00  0.98           H  
ATOM    423 2HH2 ARG A  29       3.310  21.463  -6.463  1.00  0.98           H  
ATOM    424  N   LYS A  30       6.479  17.675   1.723  1.00  1.06           N  
ATOM    425  CA  LYS A  30       6.490  17.213   3.116  1.00  1.06           C  
ATOM    426  C   LYS A  30       7.923  16.935   3.578  1.00  1.06           C  
ATOM    427  O   LYS A  30       8.262  17.131   4.747  1.00  1.06           O  
ATOM    428  CB  LYS A  30       5.622  15.960   3.287  1.00  1.06           C  
ATOM    429  CG  LYS A  30       4.113  16.189   3.165  1.00  1.06           C  
ATOM    430  CD  LYS A  30       3.371  14.868   3.271  1.00  1.06           C  
ATOM    431  CE  LYS A  30       1.868  15.015   3.077  1.00  1.06           C  
ATOM    432  NZ  LYS A  30       1.213  13.685   3.086  1.00  1.06           N  
ATOM    433  H   LYS A  30       5.960  17.134   1.028  1.00  1.06           H  
ATOM    434  HA  LYS A  30       6.081  18.003   3.745  1.00  1.06           H  
ATOM    435 1HB  LYS A  30       5.899  15.221   2.546  1.00  1.06           H  
ATOM    436 2HB  LYS A  30       5.814  15.521   4.263  1.00  1.06           H  
ATOM    437 1HG  LYS A  30       3.781  16.851   3.964  1.00  1.06           H  
ATOM    438 2HG  LYS A  30       3.886  16.658   2.216  1.00  1.06           H  
ATOM    439 1HD  LYS A  30       3.749  14.186   2.506  1.00  1.06           H  
ATOM    440 2HD  LYS A  30       3.557  14.424   4.246  1.00  1.06           H  
ATOM    441 1HE  LYS A  30       1.447  15.627   3.870  1.00  1.06           H  
ATOM    442 2HE  LYS A  30       1.676  15.493   2.115  1.00  1.06           H  
ATOM    443 1HZ  LYS A  30       0.206  13.720   2.911  1.00  1.06           H  
ATOM    444 2HZ  LYS A  30       1.595  13.129   2.320  1.00  1.06           H  
ATOM    445 3HZ  LYS A  30       1.375  13.216   3.953  1.00  1.06           H  
ATOM    446  N   ALA A  31       8.775  16.521   2.635  1.00  1.13           N  
ATOM    447  CA  ALA A  31      10.183  16.225   2.889  1.00  1.13           C  
ATOM    448  C   ALA A  31      11.053  17.496   2.941  1.00  1.13           C  
ATOM    449  O   ALA A  31      12.258  17.402   3.187  1.00  1.13           O  
ATOM    450  CB  ALA A  31      10.731  15.285   1.821  1.00  1.13           C  
ATOM    451  H   ALA A  31       8.405  16.351   1.698  1.00  1.13           H  
ATOM    452  HA  ALA A  31      10.247  15.734   3.859  1.00  1.13           H  
ATOM    453 1HB  ALA A  31      11.766  15.043   2.046  1.00  1.13           H  
ATOM    454 2HB  ALA A  31      10.137  14.370   1.800  1.00  1.13           H  
ATOM    455 3HB  ALA A  31      10.677  15.767   0.853  1.00  1.13           H  
ATOM    456  N   GLY A  32      10.457  18.680   2.718  1.00  1.17           N  
ATOM    457  CA  GLY A  32      11.203  19.936   2.739  1.00  1.17           C  
ATOM    458  C   GLY A  32      11.743  20.379   1.377  1.00  1.17           C  
ATOM    459  O   GLY A  32      12.626  21.237   1.305  1.00  1.17           O  
ATOM    460  H   GLY A  32       9.457  18.729   2.536  1.00  1.17           H  
ATOM    461 1HA  GLY A  32      10.548  20.715   3.129  1.00  1.17           H  
ATOM    462 2HA  GLY A  32      12.028  19.846   3.441  1.00  1.17           H  
ATOM    463  N   ILE A  33      11.220  19.810   0.297  1.00  1.18           N  
ATOM    464  CA  ILE A  33      11.683  20.145  -1.043  1.00  1.18           C  
ATOM    465  C   ILE A  33      10.808  21.179  -1.755  1.00  1.18           C  
ATOM    466  O   ILE A  33       9.630  20.948  -2.051  1.00  1.18           O  
ATOM    467  CB  ILE A  33      11.674  18.876  -1.862  1.00  1.18           C  
ATOM    468  CG1 ILE A  33      12.579  17.861  -1.245  1.00  1.18           C  
ATOM    469  CG2 ILE A  33      11.997  19.140  -3.298  1.00  1.18           C  
ATOM    470  CD1 ILE A  33      12.328  16.552  -1.804  1.00  1.18           C  
ATOM    471  H   ILE A  33      10.490  19.103   0.393  1.00  1.18           H  
ATOM    472  HA  ILE A  33      12.698  20.533  -0.974  1.00  1.18           H  
ATOM    473  HB  ILE A  33      10.690  18.472  -1.830  1.00  1.18           H  
ATOM    474 1HG1 ILE A  33      13.614  18.134  -1.423  1.00  1.18           H  
ATOM    475 2HG1 ILE A  33      12.406  17.815  -0.167  1.00  1.18           H  
ATOM    476 1HG2 ILE A  33      11.926  18.209  -3.842  1.00  1.18           H  
ATOM    477 2HG2 ILE A  33      11.287  19.849  -3.708  1.00  1.18           H  
ATOM    478 3HG2 ILE A  33      13.003  19.547  -3.379  1.00  1.18           H  
ATOM    479 1HD1 ILE A  33      12.934  15.825  -1.371  1.00  1.18           H  
ATOM    480 2HD1 ILE A  33      11.311  16.303  -1.595  1.00  1.18           H  
ATOM    481 3HD1 ILE A  33      12.493  16.575  -2.863  1.00  1.18           H  
ATOM    482  N   ASP A  34      11.414  22.310  -2.102  1.00  1.16           N  
ATOM    483  CA  ASP A  34      10.698  23.408  -2.753  1.00  1.16           C  
ATOM    484  C   ASP A  34      10.561  23.176  -4.259  1.00  1.16           C  
ATOM    485  O   ASP A  34      11.262  23.793  -5.059  1.00  1.16           O  
ATOM    486  CB  ASP A  34      11.436  24.726  -2.499  1.00  1.16           C  
ATOM    487  CG  ASP A  34      10.674  26.011  -2.921  1.00  1.16           C  
ATOM    488  OD1 ASP A  34       9.478  25.967  -3.075  1.00  1.16           O  
ATOM    489  OD2 ASP A  34      11.320  27.027  -3.066  1.00  1.16           O  
ATOM    490  H   ASP A  34      12.390  22.429  -1.862  1.00  1.16           H  
ATOM    491  HA  ASP A  34       9.698  23.474  -2.324  1.00  1.16           H  
ATOM    492 1HB  ASP A  34      11.667  24.803  -1.435  1.00  1.16           H  
ATOM    493 2HB  ASP A  34      12.388  24.707  -3.031  1.00  1.16           H  
ATOM    494  N   LEU A  35       9.673  22.265  -4.632  1.00  1.11           N  
ATOM    495  CA  LEU A  35       9.474  21.899  -6.036  1.00  1.11           C  
ATOM    496  C   LEU A  35       8.491  22.885  -6.721  1.00  1.11           C  
ATOM    497  O   LEU A  35       7.346  22.987  -6.276  1.00  1.11           O  
ATOM    498  CB  LEU A  35       8.939  20.466  -6.099  1.00  1.11           C  
ATOM    499  CG  LEU A  35       8.904  19.798  -7.446  1.00  1.11           C  
ATOM    500  CD1 LEU A  35       8.946  18.307  -7.242  1.00  1.11           C  
ATOM    501  CD2 LEU A  35       7.647  20.185  -8.159  1.00  1.11           C  
ATOM    502  H   LEU A  35       9.166  21.791  -3.884  1.00  1.11           H  
ATOM    503  HA  LEU A  35      10.441  21.891  -6.518  1.00  1.11           H  
ATOM    504 1HB  LEU A  35       9.547  19.843  -5.445  1.00  1.11           H  
ATOM    505 2HB  LEU A  35       7.920  20.464  -5.710  1.00  1.11           H  
ATOM    506  HG  LEU A  35       9.772  20.101  -8.032  1.00  1.11           H  
ATOM    507 1HD1 LEU A  35       8.924  17.802  -8.207  1.00  1.11           H  
ATOM    508 2HD1 LEU A  35       9.858  18.044  -6.713  1.00  1.11           H  
ATOM    509 3HD1 LEU A  35       8.084  18.007  -6.657  1.00  1.11           H  
ATOM    510 1HD2 LEU A  35       7.621  19.708  -9.133  1.00  1.11           H  
ATOM    511 2HD2 LEU A  35       6.777  19.879  -7.579  1.00  1.11           H  
ATOM    512 3HD2 LEU A  35       7.637  21.239  -8.282  1.00  1.11           H  
ATOM    513  N   PRO A  36       8.904  23.630  -7.782  1.00  1.05           N  
ATOM    514  CA  PRO A  36       8.106  24.628  -8.496  1.00  1.05           C  
ATOM    515  C   PRO A  36       6.796  24.074  -9.023  1.00  1.05           C  
ATOM    516  O   PRO A  36       6.753  22.983  -9.579  1.00  1.05           O  
ATOM    517  CB  PRO A  36       9.013  25.000  -9.673  1.00  1.05           C  
ATOM    518  CG  PRO A  36      10.408  24.741  -9.174  1.00  1.05           C  
ATOM    519  CD  PRO A  36      10.290  23.510  -8.304  1.00  1.05           C  
ATOM    520  HA  PRO A  36       7.930  25.490  -7.836  1.00  1.05           H  
ATOM    521 1HB  PRO A  36       8.755  24.380 -10.552  1.00  1.05           H  
ATOM    522 2HB  PRO A  36       8.847  26.047  -9.960  1.00  1.05           H  
ATOM    523 1HG  PRO A  36      11.093  24.589 -10.024  1.00  1.05           H  
ATOM    524 2HG  PRO A  36      10.782  25.612  -8.617  1.00  1.05           H  
ATOM    525 1HD  PRO A  36      10.421  22.587  -8.893  1.00  1.05           H  
ATOM    526 2HD  PRO A  36      11.042  23.630  -7.519  1.00  1.05           H  
ATOM    527  N   ASP A  37       5.729  24.847  -8.902  1.00  0.98           N  
ATOM    528  CA  ASP A  37       4.450  24.370  -9.391  1.00  0.98           C  
ATOM    529  C   ASP A  37       3.497  25.516  -9.641  1.00  0.98           C  
ATOM    530  O   ASP A  37       3.038  26.166  -8.704  1.00  0.98           O  
ATOM    531  CB  ASP A  37       3.846  23.398  -8.402  1.00  0.98           C  
ATOM    532  CG  ASP A  37       2.622  22.714  -8.922  1.00  0.98           C  
ATOM    533  OD1 ASP A  37       2.051  23.127  -9.950  1.00  0.98           O  
ATOM    534  OD2 ASP A  37       2.253  21.744  -8.276  1.00  0.98           O  
ATOM    535  H   ASP A  37       5.796  25.749  -8.452  1.00  0.98           H  
ATOM    536  HA  ASP A  37       4.614  23.849 -10.336  1.00  0.98           H  
ATOM    537 1HB  ASP A  37       4.592  22.639  -8.151  1.00  0.98           H  
ATOM    538 2HB  ASP A  37       3.584  23.935  -7.491  1.00  0.98           H  
ATOM    539  N   SER A  38       3.264  25.810 -10.905  1.00  0.92           N  
ATOM    540  CA  SER A  38       2.429  26.932 -11.276  1.00  0.92           C  
ATOM    541  C   SER A  38       0.934  26.609 -11.401  1.00  0.92           C  
ATOM    542  O   SER A  38       0.147  27.516 -11.686  1.00  0.92           O  
ATOM    543  CB  SER A  38       2.938  27.533 -12.563  1.00  0.92           C  
ATOM    544  OG  SER A  38       2.793  26.642 -13.617  1.00  0.92           O  
ATOM    545  H   SER A  38       3.660  25.225 -11.625  1.00  0.92           H  
ATOM    546  HA  SER A  38       2.533  27.689 -10.499  1.00  0.92           H  
ATOM    547 1HB  SER A  38       2.382  28.445 -12.777  1.00  0.92           H  
ATOM    548 2HB  SER A  38       3.986  27.805 -12.453  1.00  0.92           H  
ATOM    549  HG  SER A  38       1.881  26.336 -13.561  1.00  0.92           H  
ATOM    550  N   SER A  39       0.527  25.333 -11.280  1.00  0.86           N  
ATOM    551  CA  SER A  39      -0.914  25.070 -11.444  1.00  0.86           C  
ATOM    552  C   SER A  39      -1.483  23.958 -10.581  1.00  0.86           C  
ATOM    553  O   SER A  39      -2.699  23.869 -10.406  1.00  0.86           O  
ATOM    554  CB  SER A  39      -1.239  24.664 -12.856  1.00  0.86           C  
ATOM    555  OG  SER A  39      -0.700  23.386 -13.150  1.00  0.86           O  
ATOM    556  H   SER A  39       1.184  24.593 -11.001  1.00  0.86           H  
ATOM    557  HA  SER A  39      -1.455  25.983 -11.197  1.00  0.86           H  
ATOM    558 1HB  SER A  39      -2.315  24.646 -12.974  1.00  0.86           H  
ATOM    559 2HB  SER A  39      -0.847  25.400 -13.556  1.00  0.86           H  
ATOM    560  HG  SER A  39      -1.302  23.015 -13.811  1.00  0.86           H  
ATOM    561  N   PHE A  40      -0.627  23.065 -10.107  1.00  0.82           N  
ATOM    562  CA  PHE A  40      -1.011  21.875  -9.365  1.00  0.82           C  
ATOM    563  C   PHE A  40      -1.962  20.949 -10.148  1.00  0.82           C  
ATOM    564  O   PHE A  40      -2.651  20.134  -9.532  1.00  0.82           O  
ATOM    565  CB  PHE A  40      -1.700  22.276  -8.058  1.00  0.82           C  
ATOM    566  CG  PHE A  40      -0.930  23.289  -7.231  1.00  0.82           C  
ATOM    567  CD1 PHE A  40      -1.319  24.626  -7.236  1.00  0.82           C  
ATOM    568  CD2 PHE A  40       0.156  22.927  -6.457  1.00  0.82           C  
ATOM    569  CE1 PHE A  40      -0.634  25.568  -6.500  1.00  0.82           C  
ATOM    570  CE2 PHE A  40       0.841  23.871  -5.717  1.00  0.82           C  
ATOM    571  CZ  PHE A  40       0.447  25.190  -5.741  1.00  0.82           C  
ATOM    572  H   PHE A  40       0.368  23.186 -10.254  1.00  0.82           H  
ATOM    573  HA  PHE A  40      -0.102  21.330  -9.128  1.00  0.82           H  
ATOM    574 1HB  PHE A  40      -2.689  22.673  -8.259  1.00  0.82           H  
ATOM    575 2HB  PHE A  40      -1.834  21.384  -7.450  1.00  0.82           H  
ATOM    576  HD1 PHE A  40      -2.178  24.926  -7.839  1.00  0.82           H  
ATOM    577  HD2 PHE A  40       0.478  21.882  -6.442  1.00  0.82           H  
ATOM    578  HE1 PHE A  40      -0.949  26.610  -6.520  1.00  0.82           H  
ATOM    579  HE2 PHE A  40       1.695  23.576  -5.118  1.00  0.82           H  
ATOM    580  HZ  PHE A  40       0.991  25.933  -5.159  1.00  0.82           H  
ATOM    581  N   ASN A  41      -2.004  21.043 -11.495  1.00  0.78           N  
ATOM    582  CA  ASN A  41      -2.975  20.210 -12.218  1.00  0.78           C  
ATOM    583  C   ASN A  41      -2.510  19.449 -13.453  1.00  0.78           C  
ATOM    584  O   ASN A  41      -3.340  18.972 -14.219  1.00  0.78           O  
ATOM    585  CB  ASN A  41      -4.153  21.066 -12.608  1.00  0.78           C  
ATOM    586  CG  ASN A  41      -3.792  22.157 -13.578  1.00  0.78           C  
ATOM    587  OD1 ASN A  41      -2.726  22.162 -14.255  1.00  0.78           O  
ATOM    588  ND2 ASN A  41      -4.680  23.124 -13.660  1.00  0.78           N  
ATOM    589  H   ASN A  41      -1.430  21.735 -11.978  1.00  0.78           H  
ATOM    590  HA  ASN A  41      -3.331  19.448 -11.523  1.00  0.78           H  
ATOM    591 1HB  ASN A  41      -4.926  20.441 -13.052  1.00  0.78           H  
ATOM    592 2HB  ASN A  41      -4.575  21.525 -11.710  1.00  0.78           H  
ATOM    593 1HD2 ASN A  41      -4.528  23.896 -14.274  1.00  0.78           H  
ATOM    594 2HD2 ASN A  41      -5.512  23.088 -13.101  1.00  0.78           H  
ATOM    595  N   GLY A  42      -1.214  19.343 -13.685  1.00  0.76           N  
ATOM    596  CA  GLY A  42      -0.730  18.554 -14.820  1.00  0.76           C  
ATOM    597  C   GLY A  42      -0.733  19.253 -16.166  1.00  0.76           C  
ATOM    598  O   GLY A  42      -0.373  18.622 -17.175  1.00  0.76           O  
ATOM    599  H   GLY A  42      -0.552  19.758 -13.042  1.00  0.76           H  
ATOM    600 1HA  GLY A  42       0.283  18.212 -14.597  1.00  0.76           H  
ATOM    601 2HA  GLY A  42      -1.340  17.658 -14.907  1.00  0.76           H  
ATOM    602  N   ASN A  43      -1.170  20.519 -16.203  1.00  0.75           N  
ATOM    603  CA  ASN A  43      -1.193  21.268 -17.455  1.00  0.75           C  
ATOM    604  C   ASN A  43       0.117  22.022 -17.634  1.00  0.75           C  
ATOM    605  O   ASN A  43       0.490  22.395 -18.746  1.00  0.75           O  
ATOM    606  CB  ASN A  43      -2.331  22.268 -17.487  1.00  0.75           C  
ATOM    607  CG  ASN A  43      -3.704  21.650 -17.492  1.00  0.75           C  
ATOM    608  OD1 ASN A  43      -3.921  20.527 -17.935  1.00  0.75           O  
ATOM    609  ND2 ASN A  43      -4.654  22.400 -17.014  1.00  0.75           N  
ATOM    610  H   ASN A  43      -1.522  20.965 -15.355  1.00  0.75           H  
ATOM    611  HA  ASN A  43      -1.296  20.573 -18.288  1.00  0.75           H  
ATOM    612 1HB  ASN A  43      -2.246  22.936 -16.635  1.00  0.75           H  
ATOM    613 2HB  ASN A  43      -2.230  22.882 -18.381  1.00  0.75           H  
ATOM    614 1HD2 ASN A  43      -5.594  22.061 -16.989  1.00  0.75           H  
ATOM    615 2HD2 ASN A  43      -4.439  23.320 -16.690  1.00  0.75           H  
ATOM    616  N   CYS A  44       0.788  22.310 -16.527  1.00  0.75           N  
ATOM    617  CA  CYS A  44       2.040  23.040 -16.601  1.00  0.75           C  
ATOM    618  C   CYS A  44       3.221  22.071 -16.615  1.00  0.75           C  
ATOM    619  O   CYS A  44       3.149  21.026 -15.961  1.00  0.75           O  
ATOM    620  CB  CYS A  44       2.223  23.981 -15.415  1.00  0.75           C  
ATOM    621  SG  CYS A  44       2.505  23.131 -13.803  1.00  0.75           S  
ATOM    622  H   CYS A  44       0.435  21.993 -15.637  1.00  0.75           H  
ATOM    623  HA  CYS A  44       2.003  23.634 -17.507  1.00  0.75           H  
ATOM    624 1HB  CYS A  44       3.070  24.639 -15.595  1.00  0.75           H  
ATOM    625 2HB  CYS A  44       1.341  24.613 -15.309  1.00  0.75           H  
ATOM    626  HG  CYS A  44       1.208  22.951 -13.517  1.00  0.75           H  
ATOM    627  N   PRO A  45       4.313  22.396 -17.327  1.00  0.75           N  
ATOM    628  CA  PRO A  45       5.592  21.718 -17.302  1.00  0.75           C  
ATOM    629  C   PRO A  45       6.401  22.051 -16.059  1.00  0.75           C  
ATOM    630  O   PRO A  45       7.361  21.364 -15.743  1.00  0.75           O  
ATOM    631  CB  PRO A  45       6.259  22.241 -18.566  1.00  0.75           C  
ATOM    632  CG  PRO A  45       5.691  23.610 -18.762  1.00  0.75           C  
ATOM    633  CD  PRO A  45       4.259  23.515 -18.294  1.00  0.75           C  
ATOM    634  HA  PRO A  45       5.453  20.644 -17.368  1.00  0.75           H  
ATOM    635 1HB  PRO A  45       7.344  22.256 -18.446  1.00  0.75           H  
ATOM    636 2HB  PRO A  45       6.059  21.576 -19.386  1.00  0.75           H  
ATOM    637 1HG  PRO A  45       6.280  24.343 -18.192  1.00  0.75           H  
ATOM    638 2HG  PRO A  45       5.774  23.893 -19.825  1.00  0.75           H  
ATOM    639 1HD  PRO A  45       4.004  24.464 -17.809  1.00  0.75           H  
ATOM    640 2HD  PRO A  45       3.590  23.271 -19.136  1.00  0.75           H  
ATOM    641  N   ALA A  46       6.004  23.083 -15.323  1.00  0.75           N  
ATOM    642  CA  ALA A  46       6.795  23.557 -14.190  1.00  0.75           C  
ATOM    643  C   ALA A  46       7.048  22.483 -13.147  1.00  0.75           C  
ATOM    644  O   ALA A  46       8.125  22.434 -12.556  1.00  0.75           O  
ATOM    645  CB  ALA A  46       6.094  24.720 -13.518  1.00  0.75           C  
ATOM    646  H   ALA A  46       5.178  23.595 -15.580  1.00  0.75           H  
ATOM    647  HA  ALA A  46       7.756  23.897 -14.569  1.00  0.75           H  
ATOM    648 1HB  ALA A  46       6.708  25.087 -12.695  1.00  0.75           H  
ATOM    649 2HB  ALA A  46       5.934  25.520 -14.241  1.00  0.75           H  
ATOM    650 3HB  ALA A  46       5.139  24.390 -13.130  1.00  0.75           H  
ATOM    651  N   CYS A  47       6.072  21.608 -12.940  1.00  0.74           N  
ATOM    652  CA  CYS A  47       6.188  20.578 -11.918  1.00  0.74           C  
ATOM    653  C   CYS A  47       6.876  19.318 -12.460  1.00  0.74           C  
ATOM    654  O   CYS A  47       6.980  18.310 -11.757  1.00  0.74           O  
ATOM    655  CB  CYS A  47       4.809  20.216 -11.359  1.00  0.74           C  
ATOM    656  SG  CYS A  47       3.766  19.253 -12.482  1.00  0.74           S  
ATOM    657  H   CYS A  47       5.219  21.676 -13.480  1.00  0.74           H  
ATOM    658  HA  CYS A  47       6.791  20.975 -11.102  1.00  0.74           H  
ATOM    659 1HB  CYS A  47       4.930  19.650 -10.434  1.00  0.74           H  
ATOM    660 2HB  CYS A  47       4.273  21.133 -11.107  1.00  0.74           H  
ATOM    661  N   ALA A  48       7.262  19.336 -13.745  1.00  0.73           N  
ATOM    662  CA  ALA A  48       7.883  18.185 -14.392  1.00  0.73           C  
ATOM    663  C   ALA A  48       9.267  17.835 -13.848  1.00  0.73           C  
ATOM    664  O   ALA A  48      10.105  18.700 -13.551  1.00  0.73           O  
ATOM    665  CB  ALA A  48       8.002  18.404 -15.892  1.00  0.73           C  
ATOM    666  H   ALA A  48       7.165  20.184 -14.295  1.00  0.73           H  
ATOM    667  HA  ALA A  48       7.241  17.344 -14.230  1.00  0.73           H  
ATOM    668 1HB  ALA A  48       8.420  17.511 -16.351  1.00  0.73           H  
ATOM    669 2HB  ALA A  48       7.018  18.604 -16.309  1.00  0.73           H  
ATOM    670 3HB  ALA A  48       8.654  19.243 -16.080  1.00  0.73           H  
ATOM    671  N   GLY A  49       9.513  16.535 -13.802  1.00  0.72           N  
ATOM    672  CA  GLY A  49      10.790  15.944 -13.463  1.00  0.72           C  
ATOM    673  C   GLY A  49      11.068  14.811 -14.448  1.00  0.72           C  
ATOM    674  O   GLY A  49      10.374  14.675 -15.462  1.00  0.72           O  
ATOM    675  H   GLY A  49       8.748  15.908 -14.010  1.00  0.72           H  
ATOM    676 1HA  GLY A  49      11.578  16.690 -13.502  1.00  0.72           H  
ATOM    677 2HA  GLY A  49      10.759  15.553 -12.447  1.00  0.72           H  
ATOM    678  N   HIS A  50      12.061  13.985 -14.141  1.00  0.71           N  
ATOM    679  CA  HIS A  50      12.425  12.865 -15.003  1.00  0.71           C  
ATOM    680  C   HIS A  50      12.600  11.606 -14.176  1.00  0.71           C  
ATOM    681  O   HIS A  50      13.412  11.555 -13.250  1.00  0.71           O  
ATOM    682  CB  HIS A  50      13.712  13.138 -15.795  1.00  0.71           C  
ATOM    683  CG  HIS A  50      14.033  12.085 -16.755  1.00  0.71           C  
ATOM    684  ND1 HIS A  50      15.300  11.571 -16.933  1.00  0.71           N  
ATOM    685  CD2 HIS A  50      13.247  11.471 -17.635  1.00  0.71           C  
ATOM    686  CE1 HIS A  50      15.249  10.645 -17.880  1.00  0.71           C  
ATOM    687  NE2 HIS A  50      14.005  10.578 -18.319  1.00  0.71           N  
ATOM    688  H   HIS A  50      12.589  14.176 -13.296  1.00  0.71           H  
ATOM    689  HA  HIS A  50      11.625  12.673 -15.719  1.00  0.71           H  
ATOM    690 1HB  HIS A  50      13.596  14.039 -16.371  1.00  0.71           H  
ATOM    691 2HB  HIS A  50      14.548  13.266 -15.119  1.00  0.71           H  
ATOM    692  HD2 HIS A  50      12.204  11.664 -17.769  1.00  0.71           H  
ATOM    693  HE1 HIS A  50      16.086  10.051 -18.244  1.00  0.71           H  
ATOM    694  HE2 HIS A  50      13.620   9.978 -19.055  1.00  0.71           H  
ATOM    695  N   LEU A  51      11.822  10.585 -14.489  1.00  0.70           N  
ATOM    696  CA  LEU A  51      11.894   9.338 -13.758  1.00  0.70           C  
ATOM    697  C   LEU A  51      13.051   8.517 -14.280  1.00  0.70           C  
ATOM    698  O   LEU A  51      13.092   8.164 -15.459  1.00  0.70           O  
ATOM    699  CB  LEU A  51      10.573   8.601 -13.910  1.00  0.70           C  
ATOM    700  CG  LEU A  51      10.432   7.257 -13.235  1.00  0.70           C  
ATOM    701  CD1 LEU A  51      10.578   7.402 -11.736  1.00  0.70           C  
ATOM    702  CD2 LEU A  51       9.057   6.724 -13.595  1.00  0.70           C  
ATOM    703  H   LEU A  51      11.163  10.662 -15.262  1.00  0.70           H  
ATOM    704  HA  LEU A  51      12.065   9.550 -12.704  1.00  0.70           H  
ATOM    705 1HB  LEU A  51       9.785   9.245 -13.519  1.00  0.70           H  
ATOM    706 2HB  LEU A  51      10.388   8.457 -14.977  1.00  0.70           H  
ATOM    707  HG  LEU A  51      11.203   6.562 -13.582  1.00  0.70           H  
ATOM    708 1HD1 LEU A  51      10.445   6.425 -11.280  1.00  0.70           H  
ATOM    709 2HD1 LEU A  51      11.565   7.782 -11.501  1.00  0.70           H  
ATOM    710 3HD1 LEU A  51       9.843   8.078 -11.359  1.00  0.70           H  
ATOM    711 1HD2 LEU A  51       8.914   5.776 -13.127  1.00  0.70           H  
ATOM    712 2HD2 LEU A  51       8.298   7.415 -13.260  1.00  0.70           H  
ATOM    713 3HD2 LEU A  51       8.985   6.613 -14.675  1.00  0.70           H  
ATOM    714  N   THR A  52      14.000   8.230 -13.399  1.00  0.70           N  
ATOM    715  CA  THR A  52      15.203   7.527 -13.798  1.00  0.70           C  
ATOM    716  C   THR A  52      15.181   6.075 -13.325  1.00  0.70           C  
ATOM    717  O   THR A  52      15.818   5.208 -13.926  1.00  0.70           O  
ATOM    718  CB  THR A  52      16.425   8.274 -13.234  1.00  0.70           C  
ATOM    719  OG1 THR A  52      16.370   8.289 -11.803  1.00  0.70           O  
ATOM    720  CG2 THR A  52      16.408   9.722 -13.727  1.00  0.70           C  
ATOM    721  H   THR A  52      13.896   8.537 -12.435  1.00  0.70           H  
ATOM    722  HA  THR A  52      15.266   7.531 -14.885  1.00  0.70           H  
ATOM    723  HB  THR A  52      17.340   7.784 -13.559  1.00  0.70           H  
ATOM    724  HG1 THR A  52      15.450   8.487 -11.519  1.00  0.70           H  
ATOM    725 1HG2 THR A  52      17.268  10.255 -13.325  1.00  0.70           H  
ATOM    726 2HG2 THR A  52      16.445   9.740 -14.816  1.00  0.70           H  
ATOM    727 3HG2 THR A  52      15.499  10.205 -13.391  1.00  0.70           H  
ATOM    728  N   GLU A  53      14.401   5.813 -12.280  1.00  0.69           N  
ATOM    729  CA  GLU A  53      14.260   4.462 -11.729  1.00  0.69           C  
ATOM    730  C   GLU A  53      12.894   4.293 -11.072  1.00  0.69           C  
ATOM    731  O   GLU A  53      12.432   5.189 -10.368  1.00  0.69           O  
ATOM    732  CB  GLU A  53      15.387   4.150 -10.733  1.00  0.69           C  
ATOM    733  CG  GLU A  53      15.382   2.730 -10.162  1.00  0.69           C  
ATOM    734  CD  GLU A  53      16.563   2.454  -9.253  1.00  0.69           C  
ATOM    735  OE1 GLU A  53      17.393   3.320  -9.099  1.00  0.69           O  
ATOM    736  OE2 GLU A  53      16.628   1.375  -8.713  1.00  0.69           O  
ATOM    737  H   GLU A  53      13.938   6.598 -11.831  1.00  0.69           H  
ATOM    738  HA  GLU A  53      14.326   3.746 -12.550  1.00  0.69           H  
ATOM    739 1HB  GLU A  53      16.353   4.323 -11.206  1.00  0.69           H  
ATOM    740 2HB  GLU A  53      15.312   4.826  -9.889  1.00  0.69           H  
ATOM    741 1HG  GLU A  53      14.468   2.586  -9.587  1.00  0.69           H  
ATOM    742 2HG  GLU A  53      15.381   2.017 -10.984  1.00  0.69           H  
ATOM    743  N   GLY A  54      12.272   3.129 -11.265  1.00  0.68           N  
ATOM    744  CA  GLY A  54      10.978   2.832 -10.646  1.00  0.68           C  
ATOM    745  C   GLY A  54       9.821   3.244 -11.539  1.00  0.68           C  
ATOM    746  O   GLY A  54      10.039   3.667 -12.674  1.00  0.68           O  
ATOM    747  H   GLY A  54      12.708   2.432 -11.853  1.00  0.68           H  
ATOM    748 1HA  GLY A  54      10.911   1.768 -10.419  1.00  0.68           H  
ATOM    749 2HA  GLY A  54      10.901   3.359  -9.702  1.00  0.68           H  
ATOM    750  N   ARG A  55       8.592   3.087 -11.043  1.00  0.68           N  
ATOM    751  CA  ARG A  55       7.399   3.405 -11.821  1.00  0.68           C  
ATOM    752  C   ARG A  55       6.418   4.313 -11.085  1.00  0.68           C  
ATOM    753  O   ARG A  55       6.074   4.073  -9.917  1.00  0.68           O  
ATOM    754  CB  ARG A  55       6.662   2.139 -12.210  1.00  0.68           C  
ATOM    755  CG  ARG A  55       5.425   2.379 -13.087  1.00  0.68           C  
ATOM    756  CD  ARG A  55       4.749   1.116 -13.486  1.00  0.68           C  
ATOM    757  NE  ARG A  55       4.097   0.453 -12.354  1.00  0.68           N  
ATOM    758  CZ  ARG A  55       3.536  -0.778 -12.416  1.00  0.68           C  
ATOM    759  NH1 ARG A  55       3.563  -1.451 -13.549  1.00  0.68           N  
ATOM    760  NH2 ARG A  55       2.958  -1.317 -11.355  1.00  0.68           N  
ATOM    761  H   ARG A  55       8.480   2.708 -10.108  1.00  0.68           H  
ATOM    762  HA  ARG A  55       7.707   3.905 -12.735  1.00  0.68           H  
ATOM    763 1HB  ARG A  55       7.334   1.479 -12.755  1.00  0.68           H  
ATOM    764 2HB  ARG A  55       6.339   1.613 -11.310  1.00  0.68           H  
ATOM    765 1HG  ARG A  55       4.697   2.974 -12.530  1.00  0.68           H  
ATOM    766 2HG  ARG A  55       5.715   2.919 -13.988  1.00  0.68           H  
ATOM    767 1HD  ARG A  55       3.988   1.338 -14.233  1.00  0.68           H  
ATOM    768 2HD  ARG A  55       5.482   0.429 -13.908  1.00  0.68           H  
ATOM    769  HE  ARG A  55       4.066   0.965 -11.462  1.00  0.68           H  
ATOM    770 1HH1 ARG A  55       4.002  -1.048 -14.365  1.00  0.68           H  
ATOM    771 2HH1 ARG A  55       3.146  -2.369 -13.602  1.00  0.68           H  
ATOM    772 1HH2 ARG A  55       2.927  -0.816 -10.478  1.00  0.68           H  
ATOM    773 2HH2 ARG A  55       2.545  -2.234 -11.420  1.00  0.68           H  
ATOM    774  N   LEU A  56       5.966   5.348 -11.781  1.00  0.68           N  
ATOM    775  CA  LEU A  56       4.977   6.269 -11.242  1.00  0.68           C  
ATOM    776  C   LEU A  56       3.700   6.193 -12.090  1.00  0.68           C  
ATOM    777  O   LEU A  56       3.783   5.949 -13.297  1.00  0.68           O  
ATOM    778  CB  LEU A  56       5.517   7.689 -11.297  1.00  0.68           C  
ATOM    779  CG  LEU A  56       6.927   7.980 -10.659  1.00  0.68           C  
ATOM    780  CD1 LEU A  56       7.299   9.408 -10.942  1.00  0.68           C  
ATOM    781  CD2 LEU A  56       6.939   7.755  -9.217  1.00  0.68           C  
ATOM    782  H   LEU A  56       6.310   5.495 -12.720  1.00  0.68           H  
ATOM    783  HA  LEU A  56       4.730   5.990 -10.225  1.00  0.68           H  
ATOM    784 1HB  LEU A  56       5.534   8.022 -12.333  1.00  0.68           H  
ATOM    785 2HB  LEU A  56       4.805   8.298 -10.758  1.00  0.68           H  
ATOM    786  HG  LEU A  56       7.657   7.338 -11.107  1.00  0.68           H  
ATOM    787 1HD1 LEU A  56       8.261   9.597 -10.534  1.00  0.68           H  
ATOM    788 2HD1 LEU A  56       7.318   9.575 -12.016  1.00  0.68           H  
ATOM    789 3HD1 LEU A  56       6.579  10.074 -10.482  1.00  0.68           H  
ATOM    790 1HD2 LEU A  56       7.918   7.982  -8.826  1.00  0.68           H  
ATOM    791 2HD2 LEU A  56       6.202   8.406  -8.753  1.00  0.68           H  
ATOM    792 3HD2 LEU A  56       6.714   6.718  -9.026  1.00  0.68           H  
ATOM    793  N   ASP A  57       2.530   6.417 -11.489  1.00  0.69           N  
ATOM    794  CA  ASP A  57       1.277   6.475 -12.248  1.00  0.69           C  
ATOM    795  C   ASP A  57       1.009   7.892 -12.744  1.00  0.69           C  
ATOM    796  O   ASP A  57       0.668   8.789 -11.971  1.00  0.69           O  
ATOM    797  CB  ASP A  57       0.084   5.964 -11.436  1.00  0.69           C  
ATOM    798  CG  ASP A  57      -1.237   5.944 -12.236  1.00  0.69           C  
ATOM    799  OD1 ASP A  57      -1.328   6.607 -13.272  1.00  0.69           O  
ATOM    800  OD2 ASP A  57      -2.145   5.266 -11.812  1.00  0.69           O  
ATOM    801  H   ASP A  57       2.489   6.570 -10.487  1.00  0.69           H  
ATOM    802  HA  ASP A  57       1.377   5.829 -13.120  1.00  0.69           H  
ATOM    803 1HB  ASP A  57       0.287   4.959 -11.092  1.00  0.69           H  
ATOM    804 2HB  ASP A  57      -0.044   6.587 -10.551  1.00  0.69           H  
ATOM    805  N   ASN A  58       1.220   8.101 -14.038  1.00  0.70           N  
ATOM    806  CA  ASN A  58       1.147   9.423 -14.654  1.00  0.70           C  
ATOM    807  C   ASN A  58      -0.155   9.617 -15.462  1.00  0.70           C  
ATOM    808  O   ASN A  58      -0.247  10.511 -16.311  1.00  0.70           O  
ATOM    809  CB  ASN A  58       2.356   9.590 -15.548  1.00  0.70           C  
ATOM    810  CG  ASN A  58       3.673   9.524 -14.781  1.00  0.70           C  
ATOM    811  OD1 ASN A  58       3.801   9.995 -13.647  1.00  0.70           O  
ATOM    812  ND2 ASN A  58       4.657   8.921 -15.409  1.00  0.70           N  
ATOM    813  H   ASN A  58       1.469   7.306 -14.613  1.00  0.70           H  
ATOM    814  HA  ASN A  58       1.165  10.181 -13.870  1.00  0.70           H  
ATOM    815 1HB  ASN A  58       2.355   8.786 -16.284  1.00  0.70           H  
ATOM    816 2HB  ASN A  58       2.293  10.501 -16.094  1.00  0.70           H  
ATOM    817 1HD2 ASN A  58       5.551   8.808 -14.974  1.00  0.70           H  
ATOM    818 2HD2 ASN A  58       4.510   8.553 -16.329  1.00  0.70           H  
ATOM    819  N   SER A  59      -1.170   8.791 -15.190  1.00  0.71           N  
ATOM    820  CA  SER A  59      -2.428   8.803 -15.953  1.00  0.71           C  
ATOM    821  C   SER A  59      -3.171  10.141 -16.049  1.00  0.71           C  
ATOM    822  O   SER A  59      -3.811  10.419 -17.061  1.00  0.71           O  
ATOM    823  CB  SER A  59      -3.398   7.810 -15.349  1.00  0.71           C  
ATOM    824  OG  SER A  59      -2.928   6.504 -15.463  1.00  0.71           O  
ATOM    825  H   SER A  59      -1.067   8.080 -14.448  1.00  0.71           H  
ATOM    826  HA  SER A  59      -2.192   8.482 -16.968  1.00  0.71           H  
ATOM    827 1HB  SER A  59      -3.558   8.046 -14.296  1.00  0.71           H  
ATOM    828 2HB  SER A  59      -4.357   7.898 -15.855  1.00  0.71           H  
ATOM    829  HG  SER A  59      -2.341   6.384 -14.679  1.00  0.71           H  
ATOM    830  N   ALA A  60      -3.133  10.952 -14.996  1.00  0.73           N  
ATOM    831  CA  ALA A  60      -3.877  12.216 -14.962  1.00  0.73           C  
ATOM    832  C   ALA A  60      -3.158  13.392 -15.639  1.00  0.73           C  
ATOM    833  O   ALA A  60      -3.668  14.512 -15.627  1.00  0.73           O  
ATOM    834  CB  ALA A  60      -4.186  12.592 -13.526  1.00  0.73           C  
ATOM    835  H   ALA A  60      -2.579  10.678 -14.197  1.00  0.73           H  
ATOM    836  HA  ALA A  60      -4.815  12.058 -15.493  1.00  0.73           H  
ATOM    837 1HB  ALA A  60      -4.779  13.506 -13.510  1.00  0.73           H  
ATOM    838 2HB  ALA A  60      -4.744  11.788 -13.050  1.00  0.73           H  
ATOM    839 3HB  ALA A  60      -3.259  12.752 -12.991  1.00  0.73           H  
ATOM    840  N   GLN A  61      -1.965  13.176 -16.177  1.00  0.77           N  
ATOM    841  CA  GLN A  61      -1.211  14.277 -16.771  1.00  0.77           C  
ATOM    842  C   GLN A  61      -1.786  14.743 -18.104  1.00  0.77           C  
ATOM    843  O   GLN A  61      -2.302  13.940 -18.881  1.00  0.77           O  
ATOM    844  CB  GLN A  61       0.222  13.842 -16.942  1.00  0.77           C  
ATOM    845  CG  GLN A  61       0.854  13.589 -15.624  1.00  0.77           C  
ATOM    846  CD  GLN A  61       2.254  13.164 -15.727  1.00  0.77           C  
ATOM    847  OE1 GLN A  61       2.890  12.896 -14.714  1.00  0.77           O  
ATOM    848  NE2 GLN A  61       2.764  13.069 -16.931  1.00  0.77           N  
ATOM    849  H   GLN A  61      -1.561  12.238 -16.193  1.00  0.77           H  
ATOM    850  HA  GLN A  61      -1.239  15.121 -16.080  1.00  0.77           H  
ATOM    851 1HB  GLN A  61       0.261  12.921 -17.529  1.00  0.77           H  
ATOM    852 2HB  GLN A  61       0.787  14.609 -17.467  1.00  0.77           H  
ATOM    853 1HG  GLN A  61       0.796  14.503 -15.052  1.00  0.77           H  
ATOM    854 2HG  GLN A  61       0.300  12.800 -15.115  1.00  0.77           H  
ATOM    855 1HE2 GLN A  61       3.708  12.762 -17.056  1.00  0.77           H  
ATOM    856 2HE2 GLN A  61       2.199  13.303 -17.724  1.00  0.77           H  
ATOM    857  N   THR A  62      -1.671  16.050 -18.381  1.00  0.83           N  
ATOM    858  CA  THR A  62      -2.178  16.620 -19.628  1.00  0.83           C  
ATOM    859  C   THR A  62      -1.100  17.182 -20.551  1.00  0.83           C  
ATOM    860  O   THR A  62      -1.099  16.903 -21.748  1.00  0.83           O  
ATOM    861  CB  THR A  62      -3.199  17.716 -19.329  1.00  0.83           C  
ATOM    862  OG1 THR A  62      -4.309  17.158 -18.604  1.00  0.83           O  
ATOM    863  CG2 THR A  62      -3.687  18.361 -20.606  1.00  0.83           C  
ATOM    864  H   THR A  62      -1.234  16.692 -17.720  1.00  0.83           H  
ATOM    865  HA  THR A  62      -2.692  15.830 -20.174  1.00  0.83           H  
ATOM    866  HB  THR A  62      -2.724  18.471 -18.710  1.00  0.83           H  
ATOM    867  HG1 THR A  62      -4.038  16.951 -17.703  1.00  0.83           H  
ATOM    868 1HG2 THR A  62      -4.403  19.146 -20.362  1.00  0.83           H  
ATOM    869 2HG2 THR A  62      -2.841  18.794 -21.139  1.00  0.83           H  
ATOM    870 3HG2 THR A  62      -4.166  17.611 -21.231  1.00  0.83           H  
ATOM    871  N   TYR A  63      -0.186  17.980 -20.002  1.00  0.89           N  
ATOM    872  CA  TYR A  63       0.858  18.621 -20.796  1.00  0.89           C  
ATOM    873  C   TYR A  63       1.722  17.728 -21.715  1.00  0.89           C  
ATOM    874  O   TYR A  63       1.850  18.048 -22.897  1.00  0.89           O  
ATOM    875  CB  TYR A  63       1.801  19.418 -19.890  1.00  0.89           C  
ATOM    876  CG  TYR A  63       3.010  20.013 -20.621  1.00  0.89           C  
ATOM    877  CD1 TYR A  63       2.911  21.231 -21.253  1.00  0.89           C  
ATOM    878  CD2 TYR A  63       4.210  19.303 -20.684  1.00  0.89           C  
ATOM    879  CE1 TYR A  63       4.007  21.749 -21.927  1.00  0.89           C  
ATOM    880  CE2 TYR A  63       5.292  19.808 -21.355  1.00  0.89           C  
ATOM    881  CZ  TYR A  63       5.203  21.030 -21.974  1.00  0.89           C  
ATOM    882  OH  TYR A  63       6.294  21.550 -22.640  1.00  0.89           O  
ATOM    883  H   TYR A  63      -0.235  18.186 -19.006  1.00  0.89           H  
ATOM    884  HA  TYR A  63       0.359  19.338 -21.448  1.00  0.89           H  
ATOM    885 1HB  TYR A  63       1.250  20.228 -19.475  1.00  0.89           H  
ATOM    886 2HB  TYR A  63       2.132  18.840 -19.066  1.00  0.89           H  
ATOM    887  HD1 TYR A  63       1.973  21.789 -21.215  1.00  0.89           H  
ATOM    888  HD2 TYR A  63       4.293  18.337 -20.201  1.00  0.89           H  
ATOM    889  HE1 TYR A  63       3.931  22.717 -22.419  1.00  0.89           H  
ATOM    890  HE2 TYR A  63       6.226  19.242 -21.396  1.00  0.89           H  
ATOM    891  HH  TYR A  63       7.088  20.979 -22.488  1.00  0.89           H  
ATOM    892  N   PRO A  64       2.375  16.647 -21.228  1.00  0.97           N  
ATOM    893  CA  PRO A  64       3.353  15.900 -21.991  1.00  0.97           C  
ATOM    894  C   PRO A  64       2.740  15.065 -23.097  1.00  0.97           C  
ATOM    895  O   PRO A  64       1.626  14.551 -22.970  1.00  0.97           O  
ATOM    896  CB  PRO A  64       3.986  15.022 -20.914  1.00  0.97           C  
ATOM    897  CG  PRO A  64       2.910  14.807 -19.910  1.00  0.97           C  
ATOM    898  CD  PRO A  64       2.078  16.061 -19.909  1.00  0.97           C  
ATOM    899  HA  PRO A  64       4.096  16.597 -22.407  1.00  0.97           H  
ATOM    900 1HB  PRO A  64       4.349  14.085 -21.364  1.00  0.97           H  
ATOM    901 2HB  PRO A  64       4.858  15.536 -20.485  1.00  0.97           H  
ATOM    902 1HG  PRO A  64       2.328  13.921 -20.159  1.00  0.97           H  
ATOM    903 2HG  PRO A  64       3.379  14.626 -18.955  1.00  0.97           H  
ATOM    904 1HD  PRO A  64       1.052  15.730 -19.844  1.00  0.97           H  
ATOM    905 2HD  PRO A  64       2.360  16.697 -19.092  1.00  0.97           H  
ATOM    906  N   ASN A  65       3.506  14.870 -24.157  1.00  1.03           N  
ATOM    907  CA  ASN A  65       3.133  13.983 -25.243  1.00  1.03           C  
ATOM    908  C   ASN A  65       3.348  12.560 -24.747  1.00  1.03           C  
ATOM    909  O   ASN A  65       4.279  12.348 -23.970  1.00  1.03           O  
ATOM    910  CB  ASN A  65       3.977  14.286 -26.473  1.00  1.03           C  
ATOM    911  CG  ASN A  65       3.522  13.639 -27.741  1.00  1.03           C  
ATOM    912  OD1 ASN A  65       3.770  12.447 -27.965  1.00  1.03           O  
ATOM    913  ND2 ASN A  65       2.854  14.393 -28.586  1.00  1.03           N  
ATOM    914  H   ASN A  65       4.438  15.309 -24.211  1.00  1.03           H  
ATOM    915  HA  ASN A  65       2.083  14.142 -25.476  1.00  1.03           H  
ATOM    916 1HB  ASN A  65       3.967  15.345 -26.622  1.00  1.03           H  
ATOM    917 2HB  ASN A  65       5.013  13.996 -26.282  1.00  1.03           H  
ATOM    918 1HD2 ASN A  65       2.526  14.005 -29.449  1.00  1.03           H  
ATOM    919 2HD2 ASN A  65       2.662  15.351 -28.371  1.00  1.03           H  
ATOM    920  N   PRO A  66       2.572  11.552 -25.159  1.00  1.07           N  
ATOM    921  CA  PRO A  66       2.867  10.162 -24.868  1.00  1.07           C  
ATOM    922  C   PRO A  66       4.345   9.839 -25.144  1.00  1.07           C  
ATOM    923  O   PRO A  66       4.954   9.060 -24.410  1.00  1.07           O  
ATOM    924  CB  PRO A  66       1.933   9.442 -25.836  1.00  1.07           C  
ATOM    925  CG  PRO A  66       0.737  10.377 -25.967  1.00  1.07           C  
ATOM    926  CD  PRO A  66       1.313  11.774 -25.913  1.00  1.07           C  
ATOM    927  HA  PRO A  66       2.609   9.945 -23.824  1.00  1.07           H  
ATOM    928 1HB  PRO A  66       2.448   9.270 -26.795  1.00  1.07           H  
ATOM    929 2HB  PRO A  66       1.664   8.456 -25.434  1.00  1.07           H  
ATOM    930 1HG  PRO A  66       0.226  10.182 -26.923  1.00  1.07           H  
ATOM    931 2HG  PRO A  66       0.006  10.185 -25.189  1.00  1.07           H  
ATOM    932 1HD  PRO A  66       1.478  12.125 -26.921  1.00  1.07           H  
ATOM    933 2HD  PRO A  66       0.634  12.428 -25.347  1.00  1.07           H  
ATOM    934  N   GLU A  67       4.955  10.482 -26.155  1.00  1.07           N  
ATOM    935  CA  GLU A  67       6.361  10.241 -26.457  1.00  1.07           C  
ATOM    936  C   GLU A  67       7.260  10.714 -25.315  1.00  1.07           C  
ATOM    937  O   GLU A  67       8.324  10.143 -25.078  1.00  1.07           O  
ATOM    938  CB  GLU A  67       6.779  10.928 -27.757  1.00  1.07           C  
ATOM    939  CG  GLU A  67       6.164  10.333 -29.050  1.00  1.07           C  
ATOM    940  CD  GLU A  67       6.584   8.902 -29.335  1.00  1.07           C  
ATOM    941  OE1 GLU A  67       7.760   8.629 -29.324  1.00  1.07           O  
ATOM    942  OE2 GLU A  67       5.717   8.072 -29.556  1.00  1.07           O  
ATOM    943  H   GLU A  67       4.447  11.138 -26.746  1.00  1.07           H  
ATOM    944  HA  GLU A  67       6.509   9.172 -26.573  1.00  1.07           H  
ATOM    945 1HB  GLU A  67       6.501  11.982 -27.709  1.00  1.07           H  
ATOM    946 2HB  GLU A  67       7.864  10.886 -27.853  1.00  1.07           H  
ATOM    947 1HG  GLU A  67       5.079  10.359 -28.957  1.00  1.07           H  
ATOM    948 2HG  GLU A  67       6.441  10.965 -29.892  1.00  1.07           H  
ATOM    949  N   ASP A  68       6.847  11.757 -24.601  1.00  1.05           N  
ATOM    950  CA  ASP A  68       7.684  12.305 -23.553  1.00  1.05           C  
ATOM    951  C   ASP A  68       7.501  11.421 -22.341  1.00  1.05           C  
ATOM    952  O   ASP A  68       8.452  11.185 -21.582  1.00  1.05           O  
ATOM    953  CB  ASP A  68       7.242  13.725 -23.167  1.00  1.05           C  
ATOM    954  CG  ASP A  68       7.377  14.809 -24.246  1.00  1.05           C  
ATOM    955  OD1 ASP A  68       8.464  14.999 -24.756  1.00  1.05           O  
ATOM    956  OD2 ASP A  68       6.379  15.486 -24.510  1.00  1.05           O  
ATOM    957  H   ASP A  68       5.935  12.160 -24.766  1.00  1.05           H  
ATOM    958  HA  ASP A  68       8.728  12.295 -23.863  1.00  1.05           H  
ATOM    959 1HB  ASP A  68       6.201  13.690 -22.858  1.00  1.05           H  
ATOM    960 2HB  ASP A  68       7.813  14.041 -22.307  1.00  1.05           H  
ATOM    961  N   ARG A  69       6.273  10.901 -22.172  1.00  1.00           N  
ATOM    962  CA  ARG A  69       5.997  10.028 -21.035  1.00  1.00           C  
ATOM    963  C   ARG A  69       6.808   8.740 -21.181  1.00  1.00           C  
ATOM    964  O   ARG A  69       7.392   8.252 -20.214  1.00  1.00           O  
ATOM    965  CB  ARG A  69       4.508   9.741 -20.875  1.00  1.00           C  
ATOM    966  CG  ARG A  69       3.688  10.961 -20.431  1.00  1.00           C  
ATOM    967  CD  ARG A  69       2.320  10.602 -19.914  1.00  1.00           C  
ATOM    968  NE  ARG A  69       1.427   9.973 -20.889  1.00  1.00           N  
ATOM    969  CZ  ARG A  69       0.602  10.635 -21.731  1.00  1.00           C  
ATOM    970  NH1 ARG A  69       0.591  11.944 -21.760  1.00  1.00           N  
ATOM    971  NH2 ARG A  69      -0.208   9.957 -22.517  1.00  1.00           N  
ATOM    972  H   ARG A  69       5.535  11.147 -22.835  1.00  1.00           H  
ATOM    973  HA  ARG A  69       6.320  10.521 -20.120  1.00  1.00           H  
ATOM    974 1HB  ARG A  69       4.103   9.389 -21.823  1.00  1.00           H  
ATOM    975 2HB  ARG A  69       4.365   8.952 -20.139  1.00  1.00           H  
ATOM    976 1HG  ARG A  69       4.229  11.489 -19.641  1.00  1.00           H  
ATOM    977 2HG  ARG A  69       3.563  11.629 -21.291  1.00  1.00           H  
ATOM    978 1HD  ARG A  69       2.432   9.917 -19.073  1.00  1.00           H  
ATOM    979 2HD  ARG A  69       1.833  11.510 -19.560  1.00  1.00           H  
ATOM    980  HE  ARG A  69       1.393   8.963 -20.902  1.00  1.00           H  
ATOM    981 1HH1 ARG A  69       1.207  12.469 -21.163  1.00  1.00           H  
ATOM    982 2HH1 ARG A  69      -0.024  12.442 -22.392  1.00  1.00           H  
ATOM    983 1HH2 ARG A  69      -0.210   8.947 -22.493  1.00  1.00           H  
ATOM    984 2HH2 ARG A  69      -0.848  10.453 -23.122  1.00  1.00           H  
ATOM    985  N   LYS A  70       6.916   8.220 -22.411  1.00  0.94           N  
ATOM    986  CA  LYS A  70       7.714   7.017 -22.673  1.00  0.94           C  
ATOM    987  C   LYS A  70       9.195   7.244 -22.363  1.00  0.94           C  
ATOM    988  O   LYS A  70       9.901   6.319 -21.956  1.00  0.94           O  
ATOM    989  CB  LYS A  70       7.525   6.516 -24.104  1.00  0.94           C  
ATOM    990  CG  LYS A  70       6.154   5.870 -24.365  1.00  0.94           C  
ATOM    991  CD  LYS A  70       6.097   5.197 -25.731  1.00  0.94           C  
ATOM    992  CE  LYS A  70       6.037   6.226 -26.835  1.00  0.94           C  
ATOM    993  NZ  LYS A  70       5.894   5.614 -28.188  1.00  0.94           N  
ATOM    994  H   LYS A  70       6.395   8.646 -23.178  1.00  0.94           H  
ATOM    995  HA  LYS A  70       7.362   6.230 -22.007  1.00  0.94           H  
ATOM    996 1HB  LYS A  70       7.635   7.357 -24.796  1.00  0.94           H  
ATOM    997 2HB  LYS A  70       8.298   5.789 -24.343  1.00  0.94           H  
ATOM    998 1HG  LYS A  70       5.956   5.126 -23.594  1.00  0.94           H  
ATOM    999 2HG  LYS A  70       5.380   6.628 -24.312  1.00  0.94           H  
ATOM   1000 1HD  LYS A  70       6.982   4.577 -25.872  1.00  0.94           H  
ATOM   1001 2HD  LYS A  70       5.214   4.562 -25.791  1.00  0.94           H  
ATOM   1002 1HE  LYS A  70       5.188   6.888 -26.656  1.00  0.94           H  
ATOM   1003 2HE  LYS A  70       6.952   6.818 -26.818  1.00  0.94           H  
ATOM   1004 1HZ  LYS A  70       5.860   6.396 -28.861  1.00  0.94           H  
ATOM   1005 2HZ  LYS A  70       6.681   5.024 -28.390  1.00  0.94           H  
ATOM   1006 3HZ  LYS A  70       5.045   5.082 -28.245  1.00  0.94           H  
ATOM   1007  N   GLN A  71       9.649   8.493 -22.496  1.00  0.89           N  
ATOM   1008  CA  GLN A  71      11.027   8.872 -22.193  1.00  0.89           C  
ATOM   1009  C   GLN A  71      11.264   9.112 -20.693  1.00  0.89           C  
ATOM   1010  O   GLN A  71      12.402   9.401 -20.300  1.00  0.89           O  
ATOM   1011  CB  GLN A  71      11.418  10.132 -22.969  1.00  0.89           C  
ATOM   1012  CG  GLN A  71      11.503   9.952 -24.458  1.00  0.89           C  
ATOM   1013  CD  GLN A  71      11.723  11.266 -25.180  1.00  0.89           C  
ATOM   1014  OE1 GLN A  71      12.727  11.961 -24.964  1.00  0.89           O  
ATOM   1015  NE2 GLN A  71      10.780  11.615 -26.043  1.00  0.89           N  
ATOM   1016  H   GLN A  71       9.028   9.203 -22.884  1.00  0.89           H  
ATOM   1017  HA  GLN A  71      11.677   8.058 -22.508  1.00  0.89           H  
ATOM   1018 1HB  GLN A  71      10.680  10.906 -22.782  1.00  0.89           H  
ATOM   1019 2HB  GLN A  71      12.377  10.500 -22.610  1.00  0.89           H  
ATOM   1020 1HG  GLN A  71      12.347   9.303 -24.677  1.00  0.89           H  
ATOM   1021 2HG  GLN A  71      10.596   9.496 -24.820  1.00  0.89           H  
ATOM   1022 1HE2 GLN A  71      10.851  12.472 -26.553  1.00  0.89           H  
ATOM   1023 2HE2 GLN A  71       9.977  11.006 -26.173  1.00  0.89           H  
ATOM   1024  N   GLY A  72      10.204   8.978 -19.871  1.00  0.84           N  
ATOM   1025  CA  GLY A  72      10.252   9.137 -18.420  1.00  0.84           C  
ATOM   1026  C   GLY A  72       9.826  10.496 -17.850  1.00  0.84           C  
ATOM   1027  O   GLY A  72      10.010  10.743 -16.654  1.00  0.84           O  
ATOM   1028  H   GLY A  72       9.296   8.729 -20.260  1.00  0.84           H  
ATOM   1029 1HA  GLY A  72       9.617   8.369 -17.980  1.00  0.84           H  
ATOM   1030 2HA  GLY A  72      11.263   8.914 -18.079  1.00  0.84           H  
ATOM   1031  N   VAL A  73       9.309  11.423 -18.649  1.00  0.79           N  
ATOM   1032  CA  VAL A  73       8.944  12.678 -17.988  1.00  0.79           C  
ATOM   1033  C   VAL A  73       7.801  12.393 -17.040  1.00  0.79           C  
ATOM   1034  O   VAL A  73       6.915  11.591 -17.351  1.00  0.79           O  
ATOM   1035  CB  VAL A  73       8.474  13.781 -18.942  1.00  0.79           C  
ATOM   1036  CG1 VAL A  73       7.145  13.452 -19.485  1.00  0.79           C  
ATOM   1037  CG2 VAL A  73       8.427  15.154 -18.229  1.00  0.79           C  
ATOM   1038  H   VAL A  73       9.137  11.265 -19.643  1.00  0.79           H  
ATOM   1039  HA  VAL A  73       9.797  13.051 -17.421  1.00  0.79           H  
ATOM   1040  HB  VAL A  73       9.149  13.816 -19.760  1.00  0.79           H  
ATOM   1041 1HG1 VAL A  73       6.841  14.217 -20.184  1.00  0.79           H  
ATOM   1042 2HG1 VAL A  73       7.201  12.531 -19.961  1.00  0.79           H  
ATOM   1043 3HG1 VAL A  73       6.424  13.397 -18.670  1.00  0.79           H  
ATOM   1044 1HG2 VAL A  73       8.117  15.916 -18.941  1.00  0.79           H  
ATOM   1045 2HG2 VAL A  73       7.724  15.146 -17.410  1.00  0.79           H  
ATOM   1046 3HG2 VAL A  73       9.417  15.397 -17.844  1.00  0.79           H  
ATOM   1047  N   ALA A  74       7.782  13.070 -15.912  1.00  0.74           N  
ATOM   1048  CA  ALA A  74       6.648  12.918 -15.014  1.00  0.74           C  
ATOM   1049  C   ALA A  74       6.320  14.247 -14.389  1.00  0.74           C  
ATOM   1050  O   ALA A  74       7.200  15.026 -14.048  1.00  0.74           O  
ATOM   1051  CB  ALA A  74       6.937  11.890 -13.939  1.00  0.74           C  
ATOM   1052  H   ALA A  74       8.565  13.689 -15.699  1.00  0.74           H  
ATOM   1053  HA  ALA A  74       5.784  12.594 -15.593  1.00  0.74           H  
ATOM   1054 1HB  ALA A  74       6.062  11.790 -13.291  1.00  0.74           H  
ATOM   1055 2HB  ALA A  74       7.154  10.928 -14.407  1.00  0.74           H  
ATOM   1056 3HB  ALA A  74       7.793  12.208 -13.349  1.00  0.74           H  
ATOM   1057  N   HIS A  75       5.044  14.503 -14.212  1.00  0.70           N  
ATOM   1058  CA  HIS A  75       4.590  15.737 -13.596  1.00  0.70           C  
ATOM   1059  C   HIS A  75       4.325  15.463 -12.157  1.00  0.70           C  
ATOM   1060  O   HIS A  75       3.357  14.791 -11.793  1.00  0.70           O  
ATOM   1061  CB  HIS A  75       3.395  16.287 -14.365  1.00  0.70           C  
ATOM   1062  CG  HIS A  75       3.832  16.738 -15.730  1.00  0.70           C  
ATOM   1063  ND1 HIS A  75       3.708  18.044 -16.184  1.00  0.70           N  
ATOM   1064  CD2 HIS A  75       4.467  16.065 -16.716  1.00  0.70           C  
ATOM   1065  CE1 HIS A  75       4.219  18.123 -17.377  1.00  0.70           C  
ATOM   1066  NE2 HIS A  75       4.690  16.948 -17.724  1.00  0.70           N  
ATOM   1067  H   HIS A  75       4.355  13.814 -14.494  1.00  0.70           H  
ATOM   1068  HA  HIS A  75       5.365  16.490 -13.633  1.00  0.70           H  
ATOM   1069 1HB  HIS A  75       2.668  15.535 -14.462  1.00  0.70           H  
ATOM   1070 2HB  HIS A  75       2.924  17.085 -13.856  1.00  0.70           H  
ATOM   1071  HD1 HIS A  75       3.344  18.891 -15.737  1.00  0.70           H  
ATOM   1072  HD2 HIS A  75       4.805  15.037 -16.820  1.00  0.70           H  
ATOM   1073  HE1 HIS A  75       4.188  19.050 -17.899  1.00  0.70           H  
ATOM   1074  N   SER A  76       5.209  15.964 -11.310  1.00  0.67           N  
ATOM   1075  CA  SER A  76       5.169  15.618  -9.910  1.00  0.67           C  
ATOM   1076  C   SER A  76       3.868  16.056  -9.254  1.00  0.67           C  
ATOM   1077  O   SER A  76       3.455  15.508  -8.236  1.00  0.67           O  
ATOM   1078  CB  SER A  76       6.378  16.221  -9.245  1.00  0.67           C  
ATOM   1079  OG  SER A  76       6.316  17.594  -9.286  1.00  0.67           O  
ATOM   1080  H   SER A  76       5.950  16.590 -11.642  1.00  0.67           H  
ATOM   1081  HA  SER A  76       5.245  14.535  -9.828  1.00  0.67           H  
ATOM   1082 1HB  SER A  76       6.436  15.884  -8.212  1.00  0.67           H  
ATOM   1083 2HB  SER A  76       7.281  15.883  -9.750  1.00  0.67           H  
ATOM   1084  HG  SER A  76       6.583  17.840 -10.198  1.00  0.67           H  
ATOM   1085  N   CYS A  77       3.204  17.027  -9.851  1.00  0.65           N  
ATOM   1086  CA  CYS A  77       1.947  17.545  -9.357  1.00  0.65           C  
ATOM   1087  C   CYS A  77       0.730  16.642  -9.592  1.00  0.65           C  
ATOM   1088  O   CYS A  77      -0.347  16.901  -9.053  1.00  0.65           O  
ATOM   1089  CB  CYS A  77       1.755  18.956  -9.891  1.00  0.65           C  
ATOM   1090  SG  CYS A  77       1.683  19.216 -11.729  1.00  0.65           S  
ATOM   1091  H   CYS A  77       3.606  17.433 -10.684  1.00  0.65           H  
ATOM   1092  HA  CYS A  77       2.051  17.656  -8.279  1.00  0.65           H  
ATOM   1093 1HB  CYS A  77       0.829  19.329  -9.485  1.00  0.65           H  
ATOM   1094 2HB  CYS A  77       2.541  19.593  -9.493  1.00  0.65           H  
ATOM   1095  N   CYS A  78       0.896  15.593 -10.396  1.00  0.64           N  
ATOM   1096  CA  CYS A  78      -0.161  14.614 -10.645  1.00  0.64           C  
ATOM   1097  C   CYS A  78       0.294  13.183 -10.398  1.00  0.64           C  
ATOM   1098  O   CYS A  78      -0.499  12.315 -10.036  1.00  0.64           O  
ATOM   1099  CB  CYS A  78      -0.674  14.713 -12.062  1.00  0.64           C  
ATOM   1100  SG  CYS A  78      -1.403  16.246 -12.425  1.00  0.64           S  
ATOM   1101  H   CYS A  78       1.803  15.443 -10.829  1.00  0.64           H  
ATOM   1102  HA  CYS A  78      -0.987  14.826  -9.968  1.00  0.64           H  
ATOM   1103 1HB  CYS A  78       0.152  14.556 -12.753  1.00  0.64           H  
ATOM   1104 2HB  CYS A  78      -1.403  13.936 -12.240  1.00  0.64           H  
ATOM   1105  HG  CYS A  78      -2.201  16.276 -11.359  1.00  0.64           H  
ATOM   1106  N   SER A  79       1.559  12.933 -10.688  1.00  0.64           N  
ATOM   1107  CA  SER A  79       2.155  11.611 -10.672  1.00  0.64           C  
ATOM   1108  C   SER A  79       2.125  10.936  -9.305  1.00  0.64           C  
ATOM   1109  O   SER A  79       2.667  11.467  -8.334  1.00  0.64           O  
ATOM   1110  CB  SER A  79       3.585  11.777 -11.105  1.00  0.64           C  
ATOM   1111  OG  SER A  79       4.259  10.598 -11.083  1.00  0.64           O  
ATOM   1112  H   SER A  79       2.156  13.697 -10.975  1.00  0.64           H  
ATOM   1113  HA  SER A  79       1.622  10.986 -11.386  1.00  0.64           H  
ATOM   1114 1HB  SER A  79       3.619  12.201 -12.110  1.00  0.64           H  
ATOM   1115 2HB  SER A  79       4.071  12.482 -10.438  1.00  0.64           H  
ATOM   1116  HG  SER A  79       4.094  10.211 -11.963  1.00  0.64           H  
ATOM   1117  N   LYS A  80       1.521   9.749  -9.234  1.00  0.64           N  
ATOM   1118  CA  LYS A  80       1.422   9.001  -7.973  1.00  0.64           C  
ATOM   1119  C   LYS A  80       2.309   7.751  -7.998  1.00  0.64           C  
ATOM   1120  O   LYS A  80       2.014   6.838  -8.765  1.00  0.64           O  
ATOM   1121  CB  LYS A  80      -0.022   8.612  -7.703  1.00  0.64           C  
ATOM   1122  CG  LYS A  80      -0.926   9.806  -7.459  1.00  0.64           C  
ATOM   1123  CD  LYS A  80      -2.367   9.414  -7.231  1.00  0.64           C  
ATOM   1124  CE  LYS A  80      -3.206  10.654  -6.968  1.00  0.64           C  
ATOM   1125  NZ  LYS A  80      -4.655  10.338  -6.821  1.00  0.64           N  
ATOM   1126  H   LYS A  80       1.108   9.371 -10.091  1.00  0.64           H  
ATOM   1127  HA  LYS A  80       1.708   9.663  -7.165  1.00  0.64           H  
ATOM   1128 1HB  LYS A  80      -0.418   8.050  -8.548  1.00  0.64           H  
ATOM   1129 2HB  LYS A  80      -0.068   7.970  -6.820  1.00  0.64           H  
ATOM   1130 1HG  LYS A  80      -0.575  10.347  -6.592  1.00  0.64           H  
ATOM   1131 2HG  LYS A  80      -0.880  10.475  -8.314  1.00  0.64           H  
ATOM   1132 1HD  LYS A  80      -2.751   8.899  -8.112  1.00  0.64           H  
ATOM   1133 2HD  LYS A  80      -2.438   8.751  -6.374  1.00  0.64           H  
ATOM   1134 1HE  LYS A  80      -2.849  11.128  -6.053  1.00  0.64           H  
ATOM   1135 2HE  LYS A  80      -3.076  11.352  -7.797  1.00  0.64           H  
ATOM   1136 1HZ  LYS A  80      -5.162  11.193  -6.646  1.00  0.64           H  
ATOM   1137 2HZ  LYS A  80      -4.990   9.915  -7.671  1.00  0.64           H  
ATOM   1138 3HZ  LYS A  80      -4.802   9.698  -6.050  1.00  0.64           H  
ATOM   1139  N   PRO A  81       3.366   7.645  -7.179  1.00  0.65           N  
ATOM   1140  CA  PRO A  81       4.283   6.519  -7.160  1.00  0.65           C  
ATOM   1141  C   PRO A  81       3.597   5.183  -6.967  1.00  0.65           C  
ATOM   1142  O   PRO A  81       2.679   5.062  -6.153  1.00  0.65           O  
ATOM   1143  CB  PRO A  81       5.162   6.842  -5.952  1.00  0.65           C  
ATOM   1144  CG  PRO A  81       5.140   8.350  -5.839  1.00  0.65           C  
ATOM   1145  CD  PRO A  81       3.732   8.741  -6.241  1.00  0.65           C  
ATOM   1146  HA  PRO A  81       4.842   6.504  -8.080  1.00  0.65           H  
ATOM   1147 1HB  PRO A  81       4.729   6.360  -5.068  1.00  0.65           H  
ATOM   1148 2HB  PRO A  81       6.174   6.429  -6.107  1.00  0.65           H  
ATOM   1149 1HG  PRO A  81       5.375   8.655  -4.805  1.00  0.65           H  
ATOM   1150 2HG  PRO A  81       5.906   8.801  -6.477  1.00  0.65           H  
ATOM   1151 1HD  PRO A  81       3.052   8.769  -5.370  1.00  0.65           H  
ATOM   1152 2HD  PRO A  81       3.800   9.711  -6.756  1.00  0.65           H  
ATOM   1153  N   THR A  82       4.075   4.168  -7.698  1.00  0.66           N  
ATOM   1154  CA  THR A  82       3.525   2.821  -7.600  1.00  0.66           C  
ATOM   1155  C   THR A  82       4.585   1.861  -7.053  1.00  0.66           C  
ATOM   1156  O   THR A  82       4.298   0.700  -6.750  1.00  0.66           O  
ATOM   1157  CB  THR A  82       3.046   2.331  -8.978  1.00  0.66           C  
ATOM   1158  OG1 THR A  82       4.156   2.234  -9.869  1.00  0.66           O  
ATOM   1159  CG2 THR A  82       2.079   3.327  -9.555  1.00  0.66           C  
ATOM   1160  H   THR A  82       4.820   4.325  -8.380  1.00  0.66           H  
ATOM   1161  HA  THR A  82       2.681   2.830  -6.911  1.00  0.66           H  
ATOM   1162  HB  THR A  82       2.564   1.360  -8.884  1.00  0.66           H  
ATOM   1163  HG1 THR A  82       4.803   2.939  -9.644  1.00  0.66           H  
ATOM   1164 1HG2 THR A  82       1.748   2.990 -10.536  1.00  0.66           H  
ATOM   1165 2HG2 THR A  82       1.218   3.432  -8.894  1.00  0.66           H  
ATOM   1166 3HG2 THR A  82       2.575   4.287  -9.652  1.00  0.66           H  
ATOM   1167  N   SER A  83       5.816   2.359  -6.951  1.00  0.66           N  
ATOM   1168  CA  SER A  83       6.967   1.579  -6.510  1.00  0.66           C  
ATOM   1169  C   SER A  83       7.997   2.542  -5.966  1.00  0.66           C  
ATOM   1170  O   SER A  83       7.811   3.758  -6.038  1.00  0.66           O  
ATOM   1171  CB  SER A  83       7.635   0.828  -7.652  1.00  0.66           C  
ATOM   1172  OG  SER A  83       8.394   1.702  -8.472  1.00  0.66           O  
ATOM   1173  H   SER A  83       5.962   3.323  -7.206  1.00  0.66           H  
ATOM   1174  HA  SER A  83       6.666   0.890  -5.720  1.00  0.66           H  
ATOM   1175 1HB  SER A  83       8.281   0.051  -7.252  1.00  0.66           H  
ATOM   1176 2HB  SER A  83       6.870   0.338  -8.254  1.00  0.66           H  
ATOM   1177  HG  SER A  83       9.151   2.034  -7.911  1.00  0.66           H  
ATOM   1178  N   ASP A  84       9.081   2.008  -5.420  1.00  0.67           N  
ATOM   1179  CA  ASP A  84      10.170   2.879  -5.011  1.00  0.67           C  
ATOM   1180  C   ASP A  84      10.579   3.602  -6.283  1.00  0.67           C  
ATOM   1181  O   ASP A  84      10.495   3.004  -7.363  1.00  0.67           O  
ATOM   1182  CB  ASP A  84      11.357   2.078  -4.459  1.00  0.67           C  
ATOM   1183  CG  ASP A  84      11.135   1.433  -3.051  1.00  0.67           C  
ATOM   1184  OD1 ASP A  84      10.175   1.770  -2.362  1.00  0.67           O  
ATOM   1185  OD2 ASP A  84      11.943   0.605  -2.686  1.00  0.67           O  
ATOM   1186  H   ASP A  84       9.171   1.006  -5.330  1.00  0.67           H  
ATOM   1187  HA  ASP A  84       9.816   3.601  -4.281  1.00  0.67           H  
ATOM   1188 1HB  ASP A  84      11.620   1.292  -5.165  1.00  0.67           H  
ATOM   1189 2HB  ASP A  84      12.217   2.748  -4.387  1.00  0.67           H  
ATOM   1190  N   ALA A  85      10.968   4.871  -6.189  1.00  0.69           N  
ATOM   1191  CA  ALA A  85      11.321   5.589  -7.419  1.00  0.69           C  
ATOM   1192  C   ALA A  85      12.325   6.713  -7.218  1.00  0.69           C  
ATOM   1193  O   ALA A  85      12.330   7.358  -6.169  1.00  0.69           O  
ATOM   1194  CB  ALA A  85      10.050   6.172  -8.037  1.00  0.69           C  
ATOM   1195  H   ALA A  85      11.014   5.301  -5.264  1.00  0.69           H  
ATOM   1196  HA  ALA A  85      11.768   4.871  -8.098  1.00  0.69           H  
ATOM   1197 1HB  ALA A  85      10.302   6.667  -8.964  1.00  0.69           H  
ATOM   1198 2HB  ALA A  85       9.334   5.368  -8.236  1.00  0.69           H  
ATOM   1199 3HB  ALA A  85       9.612   6.885  -7.347  1.00  0.69           H  
ATOM   1200  N   THR A  86      13.120   6.977  -8.263  1.00  0.73           N  
ATOM   1201  CA  THR A  86      14.079   8.081  -8.275  1.00  0.73           C  
ATOM   1202  C   THR A  86      13.780   9.049  -9.420  1.00  0.73           C  
ATOM   1203  O   THR A  86      13.783   8.661 -10.607  1.00  0.73           O  
ATOM   1204  CB  THR A  86      15.524   7.582  -8.405  1.00  0.73           C  
ATOM   1205  OG1 THR A  86      15.839   6.703  -7.312  1.00  0.73           O  
ATOM   1206  CG2 THR A  86      16.467   8.772  -8.377  1.00  0.73           C  
ATOM   1207  H   THR A  86      13.031   6.381  -9.084  1.00  0.73           H  
ATOM   1208  HA  THR A  86      13.992   8.627  -7.341  1.00  0.73           H  
ATOM   1209  HB  THR A  86      15.646   7.048  -9.344  1.00  0.73           H  
ATOM   1210  HG1 THR A  86      16.686   6.272  -7.481  1.00  0.73           H  
ATOM   1211 1HG2 THR A  86      17.494   8.423  -8.467  1.00  0.73           H  
ATOM   1212 2HG2 THR A  86      16.238   9.439  -9.208  1.00  0.73           H  
ATOM   1213 3HG2 THR A  86      16.347   9.312  -7.440  1.00  0.73           H  
ATOM   1214  N   ILE A  87      13.511  10.302  -9.030  1.00  0.78           N  
ATOM   1215  CA  ILE A  87      13.102  11.380  -9.925  1.00  0.78           C  
ATOM   1216  C   ILE A  87      14.011  12.614  -9.912  1.00  0.78           C  
ATOM   1217  O   ILE A  87      14.260  13.193  -8.852  1.00  0.78           O  
ATOM   1218  CB  ILE A  87      11.692  11.840  -9.527  1.00  0.78           C  
ATOM   1219  CG1 ILE A  87      10.745  10.657  -9.538  1.00  0.78           C  
ATOM   1220  CG2 ILE A  87      11.186  12.919 -10.492  1.00  0.78           C  
ATOM   1221  CD1 ILE A  87      10.579   9.963  -8.172  1.00  0.78           C  
ATOM   1222  H   ILE A  87      13.572  10.501  -8.032  1.00  0.78           H  
ATOM   1223  HA  ILE A  87      13.077  10.985 -10.934  1.00  0.78           H  
ATOM   1224  HB  ILE A  87      11.715  12.240  -8.511  1.00  0.78           H  
ATOM   1225 1HG1 ILE A  87       9.786  11.014  -9.867  1.00  0.78           H  
ATOM   1226 2HG1 ILE A  87      11.104   9.930 -10.255  1.00  0.78           H  
ATOM   1227 1HG2 ILE A  87      10.188  13.234 -10.198  1.00  0.78           H  
ATOM   1228 2HG2 ILE A  87      11.853  13.775 -10.468  1.00  0.78           H  
ATOM   1229 3HG2 ILE A  87      11.155  12.515 -11.505  1.00  0.78           H  
ATOM   1230 1HD1 ILE A  87       9.886   9.145  -8.269  1.00  0.78           H  
ATOM   1231 2HD1 ILE A  87      11.527   9.585  -7.822  1.00  0.78           H  
ATOM   1232 3HD1 ILE A  87      10.204  10.661  -7.441  1.00  0.78           H  
ATOM   1233  N   ALA A  88      14.483  13.034 -11.080  1.00  0.88           N  
ATOM   1234  CA  ALA A  88      15.262  14.265 -11.154  1.00  0.88           C  
ATOM   1235  C   ALA A  88      14.279  15.410 -11.330  1.00  0.88           C  
ATOM   1236  O   ALA A  88      13.309  15.265 -12.069  1.00  0.88           O  
ATOM   1237  CB  ALA A  88      16.259  14.207 -12.289  1.00  0.88           C  
ATOM   1238  H   ALA A  88      14.260  12.508 -11.923  1.00  0.88           H  
ATOM   1239  HA  ALA A  88      15.783  14.415 -10.216  1.00  0.88           H  
ATOM   1240 1HB  ALA A  88      16.818  15.140 -12.320  1.00  0.88           H  
ATOM   1241 2HB  ALA A  88      16.941  13.376 -12.131  1.00  0.88           H  
ATOM   1242 3HB  ALA A  88      15.728  14.064 -13.220  1.00  0.88           H  
ATOM   1243  N   GLY A  89      14.508  16.549 -10.696  1.00  1.02           N  
ATOM   1244  CA  GLY A  89      13.574  17.664 -10.859  1.00  1.02           C  
ATOM   1245  C   GLY A  89      13.970  18.699 -11.898  1.00  1.02           C  
ATOM   1246  O   GLY A  89      14.987  18.556 -12.581  1.00  1.02           O  
ATOM   1247  H   GLY A  89      15.312  16.636 -10.071  1.00  1.02           H  
ATOM   1248 1HA  GLY A  89      12.584  17.277 -11.093  1.00  1.02           H  
ATOM   1249 2HA  GLY A  89      13.485  18.172  -9.909  1.00  1.02           H  
ATOM   1250  N   ASN A  90      13.165  19.774 -11.959  1.00  1.22           N  
ATOM   1251  CA  ASN A  90      13.357  20.918 -12.858  1.00  1.22           C  
ATOM   1252  C   ASN A  90      13.539  20.551 -14.335  1.00  1.22           C  
ATOM   1253  O   ASN A  90      14.446  21.055 -15.000  1.00  1.22           O  
ATOM   1254  CB  ASN A  90      14.505  21.775 -12.374  1.00  1.22           C  
ATOM   1255  CG  ASN A  90      14.242  22.405 -11.024  1.00  1.22           C  
ATOM   1256  OD1 ASN A  90      13.107  22.772 -10.699  1.00  1.22           O  
ATOM   1257  ND2 ASN A  90      15.279  22.546 -10.239  1.00  1.22           N  
ATOM   1258  H   ASN A  90      12.356  19.785 -11.353  1.00  1.22           H  
ATOM   1259  HA  ASN A  90      12.451  21.527 -12.805  1.00  1.22           H  
ATOM   1260 1HB  ASN A  90      15.413  21.172 -12.312  1.00  1.22           H  
ATOM   1261 2HB  ASN A  90      14.692  22.566 -13.099  1.00  1.22           H  
ATOM   1262 1HD2 ASN A  90      15.170  22.966  -9.337  1.00  1.22           H  
ATOM   1263 2HD2 ASN A  90      16.180  22.243 -10.547  1.00  1.22           H  
ATOM   1264  N   LYS A  91      12.676  19.677 -14.856  1.00  1.47           N  
ATOM   1265  CA  LYS A  91      12.788  19.220 -16.241  1.00  1.47           C  
ATOM   1266  C   LYS A  91      11.767  19.889 -17.158  1.00  1.47           C  
ATOM   1267  O   LYS A  91      11.538  19.466 -18.293  1.00  1.47           O  
ATOM   1268  CB  LYS A  91      12.677  17.714 -16.290  1.00  1.47           C  
ATOM   1269  CG  LYS A  91      13.756  17.024 -15.480  1.00  1.47           C  
ATOM   1270  CD  LYS A  91      15.145  17.278 -16.023  1.00  1.47           C  
ATOM   1271  CE  LYS A  91      16.178  16.495 -15.227  1.00  1.47           C  
ATOM   1272  NZ  LYS A  91      17.573  16.785 -15.666  1.00  1.47           N  
ATOM   1273  H   LYS A  91      11.916  19.304 -14.277  1.00  1.47           H  
ATOM   1274  HA  LYS A  91      13.779  19.488 -16.606  1.00  1.47           H  
ATOM   1275 1HB  LYS A  91      11.703  17.407 -15.916  1.00  1.47           H  
ATOM   1276 2HB  LYS A  91      12.756  17.376 -17.317  1.00  1.47           H  
ATOM   1277 1HG  LYS A  91      13.719  17.392 -14.465  1.00  1.47           H  
ATOM   1278 2HG  LYS A  91      13.578  15.987 -15.445  1.00  1.47           H  
ATOM   1279 1HD  LYS A  91      15.192  16.978 -17.068  1.00  1.47           H  
ATOM   1280 2HD  LYS A  91      15.374  18.344 -15.949  1.00  1.47           H  
ATOM   1281 1HE  LYS A  91      16.076  16.756 -14.174  1.00  1.47           H  
ATOM   1282 2HE  LYS A  91      15.985  15.431 -15.347  1.00  1.47           H  
ATOM   1283 1HZ  LYS A  91      18.218  16.249 -15.106  1.00  1.47           H  
ATOM   1284 2HZ  LYS A  91      17.683  16.539 -16.637  1.00  1.47           H  
ATOM   1285 3HZ  LYS A  91      17.757  17.771 -15.541  1.00  1.47           H  
ATOM   1286  N   ALA A  92      11.190  20.973 -16.664  1.00  1.76           N  
ATOM   1287  CA  ALA A  92      10.160  21.750 -17.344  1.00  1.76           C  
ATOM   1288  C   ALA A  92      10.581  22.233 -18.721  1.00  1.76           C  
ATOM   1289  O   ALA A  92       9.767  22.324 -19.636  1.00  1.76           O  
ATOM   1290  CB  ALA A  92       9.833  22.966 -16.502  1.00  1.76           C  
ATOM   1291  H   ALA A  92      11.461  21.256 -15.734  1.00  1.76           H  
ATOM   1292  HA  ALA A  92       9.280  21.118 -17.453  1.00  1.76           H  
ATOM   1293 1HB  ALA A  92       9.038  23.538 -16.977  1.00  1.76           H  
ATOM   1294 2HB  ALA A  92       9.511  22.636 -15.516  1.00  1.76           H  
ATOM   1295 3HB  ALA A  92      10.716  23.590 -16.401  1.00  1.76           H  
ATOM   1296  N   ARG A  93      11.858  22.551 -18.865  1.00  2.07           N  
ATOM   1297  CA  ARG A  93      12.386  23.072 -20.111  1.00  2.07           C  
ATOM   1298  C   ARG A  93      13.070  22.008 -20.964  1.00  2.07           C  
ATOM   1299  O   ARG A  93      13.720  22.336 -21.957  1.00  2.07           O  
ATOM   1300  CB  ARG A  93      13.351  24.203 -19.827  1.00  2.07           C  
ATOM   1301  CG  ARG A  93      12.708  25.422 -19.168  1.00  2.07           C  
ATOM   1302  CD  ARG A  93      13.684  26.527 -18.948  1.00  2.07           C  
ATOM   1303  NE  ARG A  93      13.057  27.688 -18.327  1.00  2.07           N  
ATOM   1304  CZ  ARG A  93      13.679  28.857 -18.073  1.00  2.07           C  
ATOM   1305  NH1 ARG A  93      14.946  29.013 -18.390  1.00  2.07           N  
ATOM   1306  NH2 ARG A  93      13.014  29.848 -17.506  1.00  2.07           N  
ATOM   1307  H   ARG A  93      12.481  22.436 -18.079  1.00  2.07           H  
ATOM   1308  HA  ARG A  93      11.554  23.478 -20.686  1.00  2.07           H  
ATOM   1309 1HB  ARG A  93      14.142  23.846 -19.170  1.00  2.07           H  
ATOM   1310 2HB  ARG A  93      13.816  24.530 -20.757  1.00  2.07           H  
ATOM   1311 1HG  ARG A  93      11.905  25.795 -19.805  1.00  2.07           H  
ATOM   1312 2HG  ARG A  93      12.295  25.134 -18.201  1.00  2.07           H  
ATOM   1313 1HD  ARG A  93      14.484  26.181 -18.295  1.00  2.07           H  
ATOM   1314 2HD  ARG A  93      14.104  26.837 -19.904  1.00  2.07           H  
ATOM   1315  HE  ARG A  93      12.082  27.610 -18.068  1.00  2.07           H  
ATOM   1316 1HH1 ARG A  93      15.455  28.257 -18.825  1.00  2.07           H  
ATOM   1317 2HH1 ARG A  93      15.409  29.890 -18.200  1.00  2.07           H  
ATOM   1318 1HH2 ARG A  93      12.040  29.729 -17.262  1.00  2.07           H  
ATOM   1319 2HH2 ARG A  93      13.478  30.724 -17.316  1.00  2.07           H  
ATOM   1320  N   LYS A  94      12.952  20.736 -20.574  1.00  2.39           N  
ATOM   1321  CA  LYS A  94      13.580  19.666 -21.342  1.00  2.39           C  
ATOM   1322  C   LYS A  94      12.562  18.938 -22.214  1.00  2.39           C  
ATOM   1323  O   LYS A  94      12.914  18.365 -23.247  1.00  2.39           O  
ATOM   1324  CB  LYS A  94      14.295  18.689 -20.417  1.00  2.39           C  
ATOM   1325  CG  LYS A  94      15.404  19.337 -19.583  1.00  2.39           C  
ATOM   1326  CD  LYS A  94      16.503  19.924 -20.476  1.00  2.39           C  
ATOM   1327  CE  LYS A  94      17.648  20.513 -19.653  1.00  2.39           C  
ATOM   1328  NZ  LYS A  94      18.707  21.114 -20.519  1.00  2.39           N  
ATOM   1329  H   LYS A  94      12.410  20.492 -19.746  1.00  2.39           H  
ATOM   1330  HA  LYS A  94      14.324  20.105 -22.005  1.00  2.39           H  
ATOM   1331 1HB  LYS A  94      13.571  18.250 -19.728  1.00  2.39           H  
ATOM   1332 2HB  LYS A  94      14.726  17.878 -21.001  1.00  2.39           H  
ATOM   1333 1HG  LYS A  94      14.975  20.132 -18.970  1.00  2.39           H  
ATOM   1334 2HG  LYS A  94      15.842  18.594 -18.922  1.00  2.39           H  
ATOM   1335 1HD  LYS A  94      16.899  19.144 -21.125  1.00  2.39           H  
ATOM   1336 2HD  LYS A  94      16.078  20.712 -21.103  1.00  2.39           H  
ATOM   1337 1HE  LYS A  94      17.250  21.285 -18.994  1.00  2.39           H  
ATOM   1338 2HE  LYS A  94      18.093  19.726 -19.046  1.00  2.39           H  
ATOM   1339 1HZ  LYS A  94      19.443  21.492 -19.940  1.00  2.39           H  
ATOM   1340 2HZ  LYS A  94      19.090  20.403 -21.127  1.00  2.39           H  
ATOM   1341 3HZ  LYS A  94      18.304  21.853 -21.078  1.00  2.39           H  
ATOM   1342  N   PHE A  95      11.299  18.967 -21.803  1.00  2.71           N  
ATOM   1343  CA  PHE A  95      10.246  18.295 -22.551  1.00  2.71           C  
ATOM   1344  C   PHE A  95       9.285  19.337 -23.125  1.00  2.71           C  
ATOM   1345  O   PHE A  95       8.528  19.986 -22.394  1.00  2.71           O  
ATOM   1346  CB  PHE A  95       9.521  17.284 -21.675  1.00  2.71           C  
ATOM   1347  CG  PHE A  95      10.423  16.149 -21.173  1.00  2.71           C  
ATOM   1348  CD1 PHE A  95      11.155  16.270 -19.984  1.00  2.71           C  
ATOM   1349  CD2 PHE A  95      10.552  14.972 -21.902  1.00  2.71           C  
ATOM   1350  CE1 PHE A  95      11.963  15.223 -19.536  1.00  2.71           C  
ATOM   1351  CE2 PHE A  95      11.357  13.936 -21.460  1.00  2.71           C  
ATOM   1352  CZ  PHE A  95      12.057  14.058 -20.276  1.00  2.71           C  
ATOM   1353  H   PHE A  95      11.070  19.459 -20.950  1.00  2.71           H  
ATOM   1354  HA  PHE A  95      10.692  17.751 -23.386  1.00  2.71           H  
ATOM   1355 1HB  PHE A  95       9.092  17.788 -20.812  1.00  2.71           H  
ATOM   1356 2HB  PHE A  95       8.700  16.839 -22.243  1.00  2.71           H  
ATOM   1357  HD1 PHE A  95      11.075  17.189 -19.396  1.00  2.71           H  
ATOM   1358  HD2 PHE A  95      10.002  14.867 -22.840  1.00  2.71           H  
ATOM   1359  HE1 PHE A  95      12.518  15.316 -18.604  1.00  2.71           H  
ATOM   1360  HE2 PHE A  95      11.436  13.023 -22.047  1.00  2.71           H  
ATOM   1361  HZ  PHE A  95      12.684  13.237 -19.932  1.00  2.71           H  
ATOM   1362  N   SER A  96       9.355  19.510 -24.441  1.00  3.01           N  
ATOM   1363  CA  SER A  96       8.605  20.533 -25.161  1.00  3.01           C  
ATOM   1364  C   SER A  96       8.050  19.999 -26.483  1.00  3.01           C  
ATOM   1365  O   SER A  96       8.728  20.113 -27.505  1.00  3.01           O  
ATOM   1366  CB  SER A  96       9.506  21.721 -25.440  1.00  3.01           C  
ATOM   1367  OG  SER A  96       8.795  22.756 -26.060  1.00  3.01           O  
ATOM   1368  H   SER A  96       9.985  18.912 -24.962  1.00  3.01           H  
ATOM   1369  HA  SER A  96       7.794  20.878 -24.534  1.00  3.01           H  
ATOM   1370 1HB  SER A  96       9.938  22.080 -24.504  1.00  3.01           H  
ATOM   1371 2HB  SER A  96      10.329  21.407 -26.081  1.00  3.01           H  
ATOM   1372  HG  SER A  96       8.333  22.353 -26.805  1.00  3.01           H  
ATOM   1373  N   PRO A  97       6.867  19.365 -26.480  1.00  3.29           N  
ATOM   1374  CA  PRO A  97       6.239  18.741 -27.624  1.00  3.29           C  
ATOM   1375  C   PRO A  97       5.422  19.748 -28.421  1.00  3.29           C  
ATOM   1376  O   PRO A  97       4.968  19.440 -29.522  1.00  3.29           O  
ATOM   1377  OXT PRO A  97       4.961  20.722 -27.828  1.00  3.29           O  
ATOM   1378  CB  PRO A  97       5.342  17.702 -26.966  1.00  3.29           C  
ATOM   1379  CG  PRO A  97       4.938  18.324 -25.629  1.00  3.29           C  
ATOM   1380  CD  PRO A  97       6.113  19.191 -25.213  1.00  3.29           C  
ATOM   1381  HA  PRO A  97       7.008  18.266 -28.251  1.00  3.29           H  
ATOM   1382 1HB  PRO A  97       4.487  17.477 -27.617  1.00  3.29           H  
ATOM   1383 2HB  PRO A  97       5.909  16.761 -26.828  1.00  3.29           H  
ATOM   1384 1HG  PRO A  97       4.002  18.892 -25.731  1.00  3.29           H  
ATOM   1385 2HG  PRO A  97       4.742  17.527 -24.894  1.00  3.29           H  
ATOM   1386 1HD  PRO A  97       5.728  20.150 -24.843  1.00  3.29           H  
ATOM   1387 2HD  PRO A  97       6.706  18.652 -24.458  1.00  3.29           H  
TER    1388
ENDMDL

REMARK ID 640291 MODEL 2 1a70-NEM-8
PFRMAT TS
TARGET 1a70-NEM-8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.177   1.303   2.656  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.253   1.182   2.402  1.00  1.15           C  
ATOM      3  C   MET A   1       1.893   2.543   2.189  1.00  1.15           C  
ATOM      4  O   MET A   1       1.259   3.587   2.380  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.520   0.331   1.160  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.024   0.971  -0.139  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.489   0.055  -1.602  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.221   0.517  -1.692  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.490   0.531   3.226  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.359   2.172   3.136  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.674   1.298   1.777  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.726   0.721   3.270  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.581   0.125   1.059  1.00  1.15           H  
ATOM     14 2HB  MET A   1       1.014  -0.629   1.268  1.00  1.15           H  
ATOM     15 1HG  MET A   1      -0.062   1.058  -0.111  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.435   1.968  -0.230  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.682   0.043  -2.557  1.00  1.15           H  
ATOM     18 2HE  MET A   1       3.301   1.598  -1.786  1.00  1.15           H  
ATOM     19 3HE  MET A   1       3.736   0.199  -0.784  1.00  1.15           H  
ATOM     20  N   SER A   2       3.154   2.515   1.782  1.00  1.07           N  
ATOM     21  CA  SER A   2       3.934   3.706   1.491  1.00  1.07           C  
ATOM     22  C   SER A   2       5.000   3.350   0.489  1.00  1.07           C  
ATOM     23  O   SER A   2       5.332   2.175   0.331  1.00  1.07           O  
ATOM     24  CB  SER A   2       4.606   4.215   2.750  1.00  1.07           C  
ATOM     25  OG  SER A   2       5.573   3.312   3.188  1.00  1.07           O  
ATOM     26  H   SER A   2       3.612   1.624   1.664  1.00  1.07           H  
ATOM     27  HA  SER A   2       3.296   4.467   1.050  1.00  1.07           H  
ATOM     28 1HB  SER A   2       5.073   5.183   2.546  1.00  1.07           H  
ATOM     29 2HB  SER A   2       3.864   4.364   3.532  1.00  1.07           H  
ATOM     30  HG  SER A   2       6.221   3.265   2.475  1.00  1.07           H  
ATOM     31  N   VAL A   3       5.581   4.361  -0.142  1.00  0.98           N  
ATOM     32  CA  VAL A   3       6.683   4.098  -1.063  1.00  0.98           C  
ATOM     33  C   VAL A   3       7.866   4.962  -0.688  1.00  0.98           C  
ATOM     34  O   VAL A   3       7.726   5.914   0.078  1.00  0.98           O  
ATOM     35  CB  VAL A   3       6.336   4.500  -2.488  1.00  0.98           C  
ATOM     36  CG1 VAL A   3       5.087   3.771  -2.979  1.00  0.98           C  
ATOM     37  CG2 VAL A   3       6.241   5.998  -2.554  1.00  0.98           C  
ATOM     38  H   VAL A   3       5.228   5.309  -0.012  1.00  0.98           H  
ATOM     39  HA  VAL A   3       6.973   3.050  -1.020  1.00  0.98           H  
ATOM     40  HB  VAL A   3       7.146   4.185  -3.128  1.00  0.98           H  
ATOM     41 1HG1 VAL A   3       4.881   4.054  -3.994  1.00  0.98           H  
ATOM     42 2HG1 VAL A   3       5.253   2.697  -2.925  1.00  0.98           H  
ATOM     43 3HG1 VAL A   3       4.235   4.045  -2.361  1.00  0.98           H  
ATOM     44 1HG2 VAL A   3       6.082   6.284  -3.557  1.00  0.98           H  
ATOM     45 2HG2 VAL A   3       5.424   6.337  -1.924  1.00  0.98           H  
ATOM     46 3HG2 VAL A   3       7.169   6.447  -2.221  1.00  0.98           H  
ATOM     47  N   LYS A   4       9.035   4.656  -1.234  1.00  0.92           N  
ATOM     48  CA  LYS A   4      10.165   5.557  -1.051  1.00  0.92           C  
ATOM     49  C   LYS A   4      10.220   6.495  -2.249  1.00  0.92           C  
ATOM     50  O   LYS A   4      10.208   6.043  -3.399  1.00  0.92           O  
ATOM     51  CB  LYS A   4      11.468   4.789  -0.911  1.00  0.92           C  
ATOM     52  CG  LYS A   4      12.685   5.649  -0.625  1.00  0.92           C  
ATOM     53  CD  LYS A   4      13.888   4.775  -0.273  1.00  0.92           C  
ATOM     54  CE  LYS A   4      14.381   4.008  -1.496  1.00  0.92           C  
ATOM     55  NZ  LYS A   4      15.601   3.208  -1.200  1.00  0.92           N  
ATOM     56  H   LYS A   4       9.131   3.826  -1.835  1.00  0.92           H  
ATOM     57  HA  LYS A   4      10.015   6.161  -0.158  1.00  0.92           H  
ATOM     58 1HB  LYS A   4      11.374   4.066  -0.103  1.00  0.92           H  
ATOM     59 2HB  LYS A   4      11.655   4.227  -1.828  1.00  0.92           H  
ATOM     60 1HG  LYS A   4      12.917   6.248  -1.508  1.00  0.92           H  
ATOM     61 2HG  LYS A   4      12.466   6.326   0.203  1.00  0.92           H  
ATOM     62 1HD  LYS A   4      14.696   5.397   0.108  1.00  0.92           H  
ATOM     63 2HD  LYS A   4      13.606   4.063   0.501  1.00  0.92           H  
ATOM     64 1HE  LYS A   4      13.589   3.336  -1.835  1.00  0.92           H  
ATOM     65 2HE  LYS A   4      14.607   4.717  -2.292  1.00  0.92           H  
ATOM     66 1HZ  LYS A   4      15.886   2.717  -2.037  1.00  0.92           H  
ATOM     67 2HZ  LYS A   4      16.345   3.820  -0.896  1.00  0.92           H  
ATOM     68 3HZ  LYS A   4      15.395   2.538  -0.472  1.00  0.92           H  
ATOM     69  N   ALA A   5      10.264   7.793  -1.993  1.00  0.88           N  
ATOM     70  CA  ALA A   5      10.329   8.725  -3.101  1.00  0.88           C  
ATOM     71  C   ALA A   5      11.582   9.585  -3.011  1.00  0.88           C  
ATOM     72  O   ALA A   5      12.034   9.959  -1.923  1.00  0.88           O  
ATOM     73  CB  ALA A   5       9.079   9.605  -3.136  1.00  0.88           C  
ATOM     74  H   ALA A   5      10.261   8.136  -1.033  1.00  0.88           H  
ATOM     75  HA  ALA A   5      10.382   8.159  -4.023  1.00  0.88           H  
ATOM     76 1HB  ALA A   5       9.140  10.282  -3.991  1.00  0.88           H  
ATOM     77 2HB  ALA A   5       8.192   8.974  -3.232  1.00  0.88           H  
ATOM     78 3HB  ALA A   5       9.017  10.182  -2.214  1.00  0.88           H  
ATOM     79  N   THR A   6      12.124   9.912  -4.180  1.00  0.89           N  
ATOM     80  CA  THR A   6      13.268  10.809  -4.279  1.00  0.89           C  
ATOM     81  C   THR A   6      12.917  12.035  -5.092  1.00  0.89           C  
ATOM     82  O   THR A   6      12.361  11.942  -6.186  1.00  0.89           O  
ATOM     83  CB  THR A   6      14.506  10.123  -4.900  1.00  0.89           C  
ATOM     84  OG1 THR A   6      14.930   9.036  -4.064  1.00  0.89           O  
ATOM     85  CG2 THR A   6      15.662  11.132  -5.057  1.00  0.89           C  
ATOM     86  H   THR A   6      11.716   9.522  -5.028  1.00  0.89           H  
ATOM     87  HA  THR A   6      13.535  11.140  -3.284  1.00  0.89           H  
ATOM     88  HB  THR A   6      14.235   9.722  -5.871  1.00  0.89           H  
ATOM     89  HG1 THR A   6      15.596   9.340  -3.457  1.00  0.89           H  
ATOM     90 1HG2 THR A   6      16.526  10.633  -5.496  1.00  0.89           H  
ATOM     91 2HG2 THR A   6      15.361  11.949  -5.709  1.00  0.89           H  
ATOM     92 3HG2 THR A   6      15.936  11.534  -4.079  1.00  0.89           H  
ATOM     93  N   TYR A   7      13.262  13.184  -4.546  1.00  0.94           N  
ATOM     94  CA  TYR A   7      13.026  14.440  -5.215  1.00  0.94           C  
ATOM     95  C   TYR A   7      14.309  15.168  -5.535  1.00  0.94           C  
ATOM     96  O   TYR A   7      15.171  15.338  -4.672  1.00  0.94           O  
ATOM     97  CB  TYR A   7      12.172  15.329  -4.360  1.00  0.94           C  
ATOM     98  CG  TYR A   7      12.039  16.695  -4.913  1.00  0.94           C  
ATOM     99  CD1 TYR A   7      11.072  17.011  -5.831  1.00  0.94           C  
ATOM    100  CD2 TYR A   7      12.922  17.645  -4.490  1.00  0.94           C  
ATOM    101  CE1 TYR A   7      10.992  18.286  -6.299  1.00  0.94           C  
ATOM    102  CE2 TYR A   7      12.847  18.908  -4.956  1.00  0.94           C  
ATOM    103  CZ  TYR A   7      11.904  19.245  -5.844  1.00  0.94           C  
ATOM    104  OH  TYR A   7      11.854  20.541  -6.289  1.00  0.94           O  
ATOM    105  H   TYR A   7      13.703  13.179  -3.627  1.00  0.94           H  
ATOM    106  HA  TYR A   7      12.507  14.243  -6.144  1.00  0.94           H  
ATOM    107 1HB  TYR A   7      11.177  14.893  -4.273  1.00  0.94           H  
ATOM    108 2HB  TYR A   7      12.602  15.398  -3.359  1.00  0.94           H  
ATOM    109  HD1 TYR A   7      10.372  16.262  -6.167  1.00  0.94           H  
ATOM    110  HD2 TYR A   7      13.690  17.379  -3.773  1.00  0.94           H  
ATOM    111  HE1 TYR A   7      10.213  18.536  -7.011  1.00  0.94           H  
ATOM    112  HE2 TYR A   7      13.548  19.657  -4.609  1.00  0.94           H  
ATOM    113  HH  TYR A   7      12.384  21.098  -5.715  1.00  0.94           H  
ATOM    114  N   TRP A   8      14.422  15.607  -6.782  1.00  1.02           N  
ATOM    115  CA  TRP A   8      15.592  16.341  -7.246  1.00  1.02           C  
ATOM    116  C   TRP A   8      15.305  17.823  -7.508  1.00  1.02           C  
ATOM    117  O   TRP A   8      14.510  18.176  -8.391  1.00  1.02           O  
ATOM    118  CB  TRP A   8      16.160  15.665  -8.494  1.00  1.02           C  
ATOM    119  CG  TRP A   8      17.361  16.336  -9.067  1.00  1.02           C  
ATOM    120  CD1 TRP A   8      18.290  17.090  -8.409  1.00  1.02           C  
ATOM    121  CD2 TRP A   8      17.775  16.310 -10.451  1.00  1.02           C  
ATOM    122  NE1 TRP A   8      19.243  17.541  -9.290  1.00  1.02           N  
ATOM    123  CE2 TRP A   8      18.943  17.072 -10.544  1.00  1.02           C  
ATOM    124  CE3 TRP A   8      17.253  15.711 -11.604  1.00  1.02           C  
ATOM    125  CZ2 TRP A   8      19.603  17.255 -11.749  1.00  1.02           C  
ATOM    126  CZ3 TRP A   8      17.910  15.892 -12.808  1.00  1.02           C  
ATOM    127  CH2 TRP A   8      19.056  16.646 -12.880  1.00  1.02           C  
ATOM    128  H   TRP A   8      13.662  15.401  -7.434  1.00  1.02           H  
ATOM    129  HA  TRP A   8      16.356  16.289  -6.470  1.00  1.02           H  
ATOM    130 1HB  TRP A   8      16.429  14.636  -8.251  1.00  1.02           H  
ATOM    131 2HB  TRP A   8      15.400  15.616  -9.261  1.00  1.02           H  
ATOM    132  HD1 TRP A   8      18.272  17.309  -7.342  1.00  1.02           H  
ATOM    133  HE1 TRP A   8      20.032  18.122  -9.050  1.00  1.02           H  
ATOM    134  HE3 TRP A   8      16.349  15.111 -11.551  1.00  1.02           H  
ATOM    135  HZ2 TRP A   8      20.515  17.848 -11.825  1.00  1.02           H  
ATOM    136  HZ3 TRP A   8      17.496  15.419 -13.700  1.00  1.02           H  
ATOM    137  HH2 TRP A   8      19.550  16.769 -13.846  1.00  1.02           H  
ATOM    138  N   GLY A   9      15.914  18.695  -6.701  1.00  1.11           N  
ATOM    139  CA  GLY A   9      15.704  20.132  -6.845  1.00  1.11           C  
ATOM    140  C   GLY A   9      17.023  20.894  -6.892  1.00  1.11           C  
ATOM    141  O   GLY A   9      18.096  20.309  -7.043  1.00  1.11           O  
ATOM    142  H   GLY A   9      16.550  18.353  -5.974  1.00  1.11           H  
ATOM    143 1HA  GLY A   9      15.133  20.330  -7.753  1.00  1.11           H  
ATOM    144 2HA  GLY A   9      15.109  20.496  -6.013  1.00  1.11           H  
ATOM    145  N   LYS A  10      16.948  22.219  -6.728  1.00  1.18           N  
ATOM    146  CA  LYS A  10      18.131  23.090  -6.775  1.00  1.18           C  
ATOM    147  C   LYS A  10      19.126  22.794  -5.648  1.00  1.18           C  
ATOM    148  O   LYS A  10      20.308  23.120  -5.742  1.00  1.18           O  
ATOM    149  CB  LYS A  10      17.709  24.561  -6.693  1.00  1.18           C  
ATOM    150  CG  LYS A  10      17.187  24.993  -5.314  1.00  1.18           C  
ATOM    151  CD  LYS A  10      16.764  26.456  -5.280  1.00  1.18           C  
ATOM    152  CE  LYS A  10      16.212  26.848  -3.894  1.00  1.18           C  
ATOM    153  NZ  LYS A  10      17.268  26.831  -2.807  1.00  1.18           N  
ATOM    154  H   LYS A  10      16.042  22.643  -6.592  1.00  1.18           H  
ATOM    155  HA  LYS A  10      18.644  22.923  -7.723  1.00  1.18           H  
ATOM    156 1HB  LYS A  10      18.560  25.196  -6.938  1.00  1.18           H  
ATOM    157 2HB  LYS A  10      16.928  24.758  -7.425  1.00  1.18           H  
ATOM    158 1HG  LYS A  10      16.355  24.363  -5.005  1.00  1.18           H  
ATOM    159 2HG  LYS A  10      17.988  24.877  -4.593  1.00  1.18           H  
ATOM    160 1HD  LYS A  10      17.623  27.086  -5.511  1.00  1.18           H  
ATOM    161 2HD  LYS A  10      15.993  26.629  -6.029  1.00  1.18           H  
ATOM    162 1HE  LYS A  10      15.789  27.849  -3.955  1.00  1.18           H  
ATOM    163 2HE  LYS A  10      15.423  26.147  -3.620  1.00  1.18           H  
ATOM    164 1HZ  LYS A  10      16.851  27.088  -1.930  1.00  1.18           H  
ATOM    165 2HZ  LYS A  10      17.690  25.884  -2.693  1.00  1.18           H  
ATOM    166 3HZ  LYS A  10      17.999  27.478  -3.030  1.00  1.18           H  
ATOM    167  N   ASP A  11      18.626  22.162  -4.590  1.00  1.21           N  
ATOM    168  CA  ASP A  11      19.389  21.833  -3.401  1.00  1.21           C  
ATOM    169  C   ASP A  11      19.962  20.413  -3.468  1.00  1.21           C  
ATOM    170  O   ASP A  11      20.563  19.940  -2.500  1.00  1.21           O  
ATOM    171  CB  ASP A  11      18.482  21.952  -2.171  1.00  1.21           C  
ATOM    172  CG  ASP A  11      17.956  23.386  -1.925  1.00  1.21           C  
ATOM    173  OD1 ASP A  11      18.587  24.348  -2.324  1.00  1.21           O  
ATOM    174  OD2 ASP A  11      16.903  23.506  -1.362  1.00  1.21           O  
ATOM    175  H   ASP A  11      17.651  21.911  -4.616  1.00  1.21           H  
ATOM    176  HA  ASP A  11      20.217  22.537  -3.312  1.00  1.21           H  
ATOM    177 1HB  ASP A  11      17.629  21.281  -2.289  1.00  1.21           H  
ATOM    178 2HB  ASP A  11      19.031  21.626  -1.287  1.00  1.21           H  
ATOM    179  N   GLY A  12      19.760  19.724  -4.596  1.00  1.19           N  
ATOM    180  CA  GLY A  12      20.205  18.345  -4.736  1.00  1.19           C  
ATOM    181  C   GLY A  12      19.066  17.390  -4.406  1.00  1.19           C  
ATOM    182  O   GLY A  12      17.889  17.741  -4.556  1.00  1.19           O  
ATOM    183  H   GLY A  12      19.275  20.152  -5.384  1.00  1.19           H  
ATOM    184 1HA  GLY A  12      20.541  18.176  -5.760  1.00  1.19           H  
ATOM    185 2HA  GLY A  12      21.051  18.158  -4.076  1.00  1.19           H  
ATOM    186  N   GLU A  13      19.398  16.150  -4.048  1.00  1.12           N  
ATOM    187  CA  GLU A  13      18.340  15.166  -3.854  1.00  1.12           C  
ATOM    188  C   GLU A  13      17.962  14.917  -2.399  1.00  1.12           C  
ATOM    189  O   GLU A  13      18.828  14.827  -1.522  1.00  1.12           O  
ATOM    190  CB  GLU A  13      18.723  13.824  -4.483  1.00  1.12           C  
ATOM    191  CG  GLU A  13      18.848  13.832  -6.003  1.00  1.12           C  
ATOM    192  CD  GLU A  13      19.165  12.456  -6.574  1.00  1.12           C  
ATOM    193  OE1 GLU A  13      19.304  11.536  -5.804  1.00  1.12           O  
ATOM    194  OE2 GLU A  13      19.278  12.332  -7.771  1.00  1.12           O  
ATOM    195  H   GLU A  13      20.367  15.894  -3.916  1.00  1.12           H  
ATOM    196  HA  GLU A  13      17.460  15.530  -4.364  1.00  1.12           H  
ATOM    197 1HB  GLU A  13      19.673  13.492  -4.072  1.00  1.12           H  
ATOM    198 2HB  GLU A  13      17.973  13.081  -4.216  1.00  1.12           H  
ATOM    199 1HG  GLU A  13      17.904  14.171  -6.415  1.00  1.12           H  
ATOM    200 2HG  GLU A  13      19.619  14.541  -6.302  1.00  1.12           H  
ATOM    201  N   VAL A  14      16.659  14.749  -2.184  1.00  1.03           N  
ATOM    202  CA  VAL A  14      16.069  14.385  -0.899  1.00  1.03           C  
ATOM    203  C   VAL A  14      15.234  13.120  -1.021  1.00  1.03           C  
ATOM    204  O   VAL A  14      14.412  12.984  -1.933  1.00  1.03           O  
ATOM    205  CB  VAL A  14      15.236  15.546  -0.312  1.00  1.03           C  
ATOM    206  CG1 VAL A  14      14.528  15.121   0.956  1.00  1.03           C  
ATOM    207  CG2 VAL A  14      16.183  16.678   0.044  1.00  1.03           C  
ATOM    208  H   VAL A  14      16.042  14.888  -2.985  1.00  1.03           H  
ATOM    209  HA  VAL A  14      16.882  14.182  -0.197  1.00  1.03           H  
ATOM    210  HB  VAL A  14      14.490  15.871  -1.037  1.00  1.03           H  
ATOM    211 1HG1 VAL A  14      13.964  15.969   1.355  1.00  1.03           H  
ATOM    212 2HG1 VAL A  14      13.841  14.304   0.739  1.00  1.03           H  
ATOM    213 3HG1 VAL A  14      15.261  14.796   1.693  1.00  1.03           H  
ATOM    214 1HG2 VAL A  14      15.624  17.494   0.484  1.00  1.03           H  
ATOM    215 2HG2 VAL A  14      16.912  16.318   0.770  1.00  1.03           H  
ATOM    216 3HG2 VAL A  14      16.704  17.025  -0.849  1.00  1.03           H  
ATOM    217  N   THR A  15      15.459  12.181  -0.109  1.00  0.95           N  
ATOM    218  CA  THR A  15      14.757  10.905  -0.139  1.00  0.95           C  
ATOM    219  C   THR A  15      14.040  10.592   1.167  1.00  0.95           C  
ATOM    220  O   THR A  15      14.583  10.810   2.254  1.00  0.95           O  
ATOM    221  CB  THR A  15      15.727   9.753  -0.481  1.00  0.95           C  
ATOM    222  OG1 THR A  15      16.327  10.006  -1.756  1.00  0.95           O  
ATOM    223  CG2 THR A  15      14.994   8.414  -0.558  1.00  0.95           C  
ATOM    224  H   THR A  15      16.140  12.355   0.619  1.00  0.95           H  
ATOM    225  HA  THR A  15      14.003  10.951  -0.919  1.00  0.95           H  
ATOM    226  HB  THR A  15      16.507   9.699   0.275  1.00  0.95           H  
ATOM    227  HG1 THR A  15      15.673   9.865  -2.429  1.00  0.95           H  
ATOM    228 1HG2 THR A  15      15.701   7.632  -0.816  1.00  0.95           H  
ATOM    229 2HG2 THR A  15      14.542   8.175   0.397  1.00  0.95           H  
ATOM    230 3HG2 THR A  15      14.220   8.470  -1.326  1.00  0.95           H  
ATOM    231  N   GLY A  16      12.828  10.061   1.049  1.00  0.90           N  
ATOM    232  CA  GLY A  16      12.077   9.641   2.223  1.00  0.90           C  
ATOM    233  C   GLY A  16      10.760   8.976   1.835  1.00  0.90           C  
ATOM    234  O   GLY A  16      10.428   8.895   0.654  1.00  0.90           O  
ATOM    235  H   GLY A  16      12.445   9.947   0.107  1.00  0.90           H  
ATOM    236 1HA  GLY A  16      12.688   8.954   2.809  1.00  0.90           H  
ATOM    237 2HA  GLY A  16      11.884  10.519   2.836  1.00  0.90           H  
ATOM    238  N   PRO A  17      10.002   8.462   2.810  1.00  0.86           N  
ATOM    239  CA  PRO A  17       8.749   7.772   2.598  1.00  0.86           C  
ATOM    240  C   PRO A  17       7.658   8.716   2.134  1.00  0.86           C  
ATOM    241  O   PRO A  17       7.611   9.880   2.530  1.00  0.86           O  
ATOM    242  CB  PRO A  17       8.443   7.211   3.989  1.00  0.86           C  
ATOM    243  CG  PRO A  17       9.172   8.133   4.952  1.00  0.86           C  
ATOM    244  CD  PRO A  17      10.424   8.569   4.212  1.00  0.86           C  
ATOM    245  HA  PRO A  17       8.899   6.963   1.885  1.00  0.86           H  
ATOM    246 1HB  PRO A  17       7.354   7.197   4.146  1.00  0.86           H  
ATOM    247 2HB  PRO A  17       8.786   6.166   4.049  1.00  0.86           H  
ATOM    248 1HG  PRO A  17       8.521   8.983   5.216  1.00  0.86           H  
ATOM    249 2HG  PRO A  17       9.393   7.602   5.888  1.00  0.86           H  
ATOM    250 1HD  PRO A  17      10.656   9.604   4.485  1.00  0.86           H  
ATOM    251 2HD  PRO A  17      11.257   7.880   4.427  1.00  0.86           H  
ATOM    252  N   CYS A  18       6.747   8.173   1.354  1.00  0.84           N  
ATOM    253  CA  CYS A  18       5.574   8.889   0.873  1.00  0.84           C  
ATOM    254  C   CYS A  18       4.349   7.997   0.932  1.00  0.84           C  
ATOM    255  O   CYS A  18       4.164   7.152   0.048  1.00  0.84           O  
ATOM    256  CB  CYS A  18       5.781   9.414  -0.543  1.00  0.84           C  
ATOM    257  SG  CYS A  18       4.408  10.454  -1.154  1.00  0.84           S  
ATOM    258  H   CYS A  18       6.900   7.219   1.036  1.00  0.84           H  
ATOM    259  HA  CYS A  18       5.432   9.754   1.519  1.00  0.84           H  
ATOM    260 1HB  CYS A  18       6.695  10.002  -0.588  1.00  0.84           H  
ATOM    261 2HB  CYS A  18       5.899   8.578  -1.223  1.00  0.84           H  
ATOM    262  N   PRO A  19       3.567   8.034   2.023  1.00  0.82           N  
ATOM    263  CA  PRO A  19       2.424   7.184   2.281  1.00  0.82           C  
ATOM    264  C   PRO A  19       1.466   7.216   1.116  1.00  0.82           C  
ATOM    265  O   PRO A  19       1.290   8.253   0.462  1.00  0.82           O  
ATOM    266  CB  PRO A  19       1.803   7.827   3.518  1.00  0.82           C  
ATOM    267  CG  PRO A  19       2.967   8.473   4.226  1.00  0.82           C  
ATOM    268  CD  PRO A  19       3.847   8.999   3.113  1.00  0.82           C  
ATOM    269  HA  PRO A  19       2.732   6.167   2.500  1.00  0.82           H  
ATOM    270 1HB  PRO A  19       1.033   8.544   3.213  1.00  0.82           H  
ATOM    271 2HB  PRO A  19       1.299   7.061   4.124  1.00  0.82           H  
ATOM    272 1HG  PRO A  19       2.596   9.278   4.883  1.00  0.82           H  
ATOM    273 2HG  PRO A  19       3.479   7.742   4.868  1.00  0.82           H  
ATOM    274 1HD  PRO A  19       3.527  10.018   2.824  1.00  0.82           H  
ATOM    275 2HD  PRO A  19       4.895   8.952   3.451  1.00  0.82           H  
ATOM    276  N   SER A  20       0.868   6.071   0.824  1.00  0.80           N  
ATOM    277  CA  SER A  20      -0.023   6.057  -0.310  1.00  0.80           C  
ATOM    278  C   SER A  20      -1.158   6.999   0.001  1.00  0.80           C  
ATOM    279  O   SER A  20      -1.438   7.293   1.164  1.00  0.80           O  
ATOM    280  CB  SER A  20      -0.540   4.665  -0.606  1.00  0.80           C  
ATOM    281  OG  SER A  20      -1.400   4.221   0.409  1.00  0.80           O  
ATOM    282  H   SER A  20       1.030   5.229   1.380  1.00  0.80           H  
ATOM    283  HA  SER A  20       0.510   6.431  -1.187  1.00  0.80           H  
ATOM    284 1HB  SER A  20      -1.071   4.670  -1.558  1.00  0.80           H  
ATOM    285 2HB  SER A  20       0.299   3.985  -0.701  1.00  0.80           H  
ATOM    286  HG  SER A  20      -2.145   4.832   0.407  1.00  0.80           H  
ATOM    287  N   ASN A  21      -1.795   7.474  -1.052  1.00  0.79           N  
ATOM    288  CA  ASN A  21      -2.893   8.436  -1.015  1.00  0.79           C  
ATOM    289  C   ASN A  21      -2.467   9.853  -0.580  1.00  0.79           C  
ATOM    290  O   ASN A  21      -3.311  10.749  -0.519  1.00  0.79           O  
ATOM    291  CB  ASN A  21      -4.031   7.950  -0.136  1.00  0.79           C  
ATOM    292  CG  ASN A  21      -4.599   6.639  -0.606  1.00  0.79           C  
ATOM    293  OD1 ASN A  21      -4.731   6.399  -1.812  1.00  0.79           O  
ATOM    294  ND2 ASN A  21      -4.934   5.783   0.326  1.00  0.79           N  
ATOM    295  H   ASN A  21      -1.482   7.159  -1.961  1.00  0.79           H  
ATOM    296  HA  ASN A  21      -3.284   8.526  -2.025  1.00  0.79           H  
ATOM    297 1HB  ASN A  21      -3.731   7.869   0.901  1.00  0.79           H  
ATOM    298 2HB  ASN A  21      -4.827   8.692  -0.166  1.00  0.79           H  
ATOM    299 1HD2 ASN A  21      -5.319   4.894   0.076  1.00  0.79           H  
ATOM    300 2HD2 ASN A  21      -4.807   6.021   1.290  1.00  0.79           H  
ATOM    301  N   GLU A  22      -1.164  10.088  -0.369  1.00  0.78           N  
ATOM    302  CA  GLU A  22      -0.686  11.444  -0.134  1.00  0.78           C  
ATOM    303  C   GLU A  22      -0.070  11.940  -1.423  1.00  0.78           C  
ATOM    304  O   GLU A  22       0.367  11.145  -2.257  1.00  0.78           O  
ATOM    305  CB  GLU A  22       0.300  11.540   1.035  1.00  0.78           C  
ATOM    306  CG  GLU A  22      -0.338  11.189   2.390  1.00  0.78           C  
ATOM    307  CD  GLU A  22       0.539  11.502   3.610  1.00  0.78           C  
ATOM    308  OE1 GLU A  22       1.622  12.029   3.464  1.00  0.78           O  
ATOM    309  OE2 GLU A  22       0.098  11.235   4.710  1.00  0.78           O  
ATOM    310  H   GLU A  22      -0.480   9.327  -0.350  1.00  0.78           H  
ATOM    311  HA  GLU A  22      -1.534  12.087   0.098  1.00  0.78           H  
ATOM    312 1HB  GLU A  22       1.133  10.854   0.869  1.00  0.78           H  
ATOM    313 2HB  GLU A  22       0.710  12.549   1.092  1.00  0.78           H  
ATOM    314 1HG  GLU A  22      -1.273  11.735   2.479  1.00  0.78           H  
ATOM    315 2HG  GLU A  22      -0.576  10.124   2.379  1.00  0.78           H  
ATOM    316  N   ASN A  23      -0.059  13.247  -1.619  1.00  0.78           N  
ATOM    317  CA  ASN A  23       0.495  13.762  -2.855  1.00  0.78           C  
ATOM    318  C   ASN A  23       1.991  13.934  -2.687  1.00  0.78           C  
ATOM    319  O   ASN A  23       2.471  14.225  -1.585  1.00  0.78           O  
ATOM    320  CB  ASN A  23      -0.189  15.057  -3.227  1.00  0.78           C  
ATOM    321  CG  ASN A  23      -1.655  14.850  -3.459  1.00  0.78           C  
ATOM    322  OD1 ASN A  23      -2.071  13.891  -4.126  1.00  0.78           O  
ATOM    323  ND2 ASN A  23      -2.448  15.728  -2.903  1.00  0.78           N  
ATOM    324  H   ASN A  23      -0.421  13.885  -0.917  1.00  0.78           H  
ATOM    325  HA  ASN A  23       0.330  13.038  -3.651  1.00  0.78           H  
ATOM    326 1HB  ASN A  23      -0.042  15.805  -2.446  1.00  0.78           H  
ATOM    327 2HB  ASN A  23       0.247  15.441  -4.141  1.00  0.78           H  
ATOM    328 1HD2 ASN A  23      -3.434  15.664  -3.009  1.00  0.78           H  
ATOM    329 2HD2 ASN A  23      -2.055  16.487  -2.370  1.00  0.78           H  
ATOM    330  N   LEU A  24       2.719  13.859  -3.784  1.00  0.78           N  
ATOM    331  CA  LEU A  24       4.163  13.978  -3.691  1.00  0.78           C  
ATOM    332  C   LEU A  24       4.588  15.323  -3.100  1.00  0.78           C  
ATOM    333  O   LEU A  24       5.542  15.375  -2.325  1.00  0.78           O  
ATOM    334  CB  LEU A  24       4.790  13.809  -5.066  1.00  0.78           C  
ATOM    335  CG  LEU A  24       4.719  12.459  -5.696  1.00  0.78           C  
ATOM    336  CD1 LEU A  24       5.274  12.601  -7.053  1.00  0.78           C  
ATOM    337  CD2 LEU A  24       5.496  11.432  -4.879  1.00  0.78           C  
ATOM    338  H   LEU A  24       2.259  13.640  -4.670  1.00  0.78           H  
ATOM    339  HA  LEU A  24       4.526  13.182  -3.044  1.00  0.78           H  
ATOM    340 1HB  LEU A  24       4.293  14.504  -5.747  1.00  0.78           H  
ATOM    341 2HB  LEU A  24       5.839  14.092  -5.006  1.00  0.78           H  
ATOM    342  HG  LEU A  24       3.675  12.136  -5.779  1.00  0.78           H  
ATOM    343 1HD1 LEU A  24       5.238  11.673  -7.525  1.00  0.78           H  
ATOM    344 2HD1 LEU A  24       4.690  13.330  -7.619  1.00  0.78           H  
ATOM    345 3HD1 LEU A  24       6.305  12.933  -6.993  1.00  0.78           H  
ATOM    346 1HD2 LEU A  24       5.436  10.459  -5.370  1.00  0.78           H  
ATOM    347 2HD2 LEU A  24       6.538  11.736  -4.800  1.00  0.78           H  
ATOM    348 3HD2 LEU A  24       5.065  11.364  -3.889  1.00  0.78           H  
ATOM    349  N   ALA A  25       3.868  16.403  -3.413  1.00  0.79           N  
ATOM    350  CA  ALA A  25       4.167  17.733  -2.869  1.00  0.79           C  
ATOM    351  C   ALA A  25       4.084  17.752  -1.346  1.00  0.79           C  
ATOM    352  O   ALA A  25       4.799  18.509  -0.691  1.00  0.79           O  
ATOM    353  CB  ALA A  25       3.211  18.790  -3.399  1.00  0.79           C  
ATOM    354  H   ALA A  25       3.101  16.308  -4.073  1.00  0.79           H  
ATOM    355  HA  ALA A  25       5.184  17.996  -3.159  1.00  0.79           H  
ATOM    356 1HB  ALA A  25       3.473  19.766  -2.983  1.00  0.79           H  
ATOM    357 2HB  ALA A  25       3.266  18.853  -4.460  1.00  0.79           H  
ATOM    358 3HB  ALA A  25       2.193  18.533  -3.102  1.00  0.79           H  
ATOM    359  N   ASP A  26       3.211  16.934  -0.760  1.00  0.83           N  
ATOM    360  CA  ASP A  26       3.051  16.983   0.678  1.00  0.83           C  
ATOM    361  C   ASP A  26       4.136  16.140   1.293  1.00  0.83           C  
ATOM    362  O   ASP A  26       4.710  16.490   2.324  1.00  0.83           O  
ATOM    363  CB  ASP A  26       1.684  16.438   1.088  1.00  0.83           C  
ATOM    364  CG  ASP A  26       0.513  17.280   0.573  1.00  0.83           C  
ATOM    365  OD1 ASP A  26       0.496  18.462   0.820  1.00  0.83           O  
ATOM    366  OD2 ASP A  26      -0.369  16.723  -0.048  1.00  0.83           O  
ATOM    367  H   ASP A  26       2.689  16.252  -1.298  1.00  0.83           H  
ATOM    368  HA  ASP A  26       3.153  18.013   1.020  1.00  0.83           H  
ATOM    369 1HB  ASP A  26       1.578  15.419   0.701  1.00  0.83           H  
ATOM    370 2HB  ASP A  26       1.627  16.379   2.172  1.00  0.83           H  
ATOM    371  N   CYS A  27       4.483  15.054   0.615  1.00  0.87           N  
ATOM    372  CA  CYS A  27       5.522  14.173   1.112  1.00  0.87           C  
ATOM    373  C   CYS A  27       6.844  14.947   1.108  1.00  0.87           C  
ATOM    374  O   CYS A  27       7.636  14.908   2.060  1.00  0.87           O  
ATOM    375  CB  CYS A  27       5.610  12.958   0.196  1.00  0.87           C  
ATOM    376  SG  CYS A  27       4.130  11.876   0.284  1.00  0.87           S  
ATOM    377  H   CYS A  27       3.977  14.817  -0.241  1.00  0.87           H  
ATOM    378  HA  CYS A  27       5.279  13.857   2.126  1.00  0.87           H  
ATOM    379 1HB  CYS A  27       5.736  13.278  -0.834  1.00  0.87           H  
ATOM    380 2HB  CYS A  27       6.485  12.367   0.466  1.00  0.87           H  
ATOM    381  N   LEU A  28       7.034  15.712   0.045  1.00  0.94           N  
ATOM    382  CA  LEU A  28       8.202  16.528  -0.170  1.00  0.94           C  
ATOM    383  C   LEU A  28       8.300  17.642   0.858  1.00  0.94           C  
ATOM    384  O   LEU A  28       9.372  17.876   1.432  1.00  0.94           O  
ATOM    385  CB  LEU A  28       8.128  17.095  -1.570  1.00  0.94           C  
ATOM    386  CG  LEU A  28       9.214  17.914  -1.979  1.00  0.94           C  
ATOM    387  CD1 LEU A  28      10.451  17.100  -1.880  1.00  0.94           C  
ATOM    388  CD2 LEU A  28       8.964  18.349  -3.370  1.00  0.94           C  
ATOM    389  H   LEU A  28       6.334  15.691  -0.696  1.00  0.94           H  
ATOM    390  HA  LEU A  28       9.083  15.895  -0.083  1.00  0.94           H  
ATOM    391 1HB  LEU A  28       8.048  16.269  -2.272  1.00  0.94           H  
ATOM    392 2HB  LEU A  28       7.221  17.692  -1.648  1.00  0.94           H  
ATOM    393  HG  LEU A  28       9.292  18.788  -1.341  1.00  0.94           H  
ATOM    394 1HD1 LEU A  28      11.279  17.683  -2.215  1.00  0.94           H  
ATOM    395 2HD1 LEU A  28      10.611  16.784  -0.851  1.00  0.94           H  
ATOM    396 3HD1 LEU A  28      10.335  16.236  -2.505  1.00  0.94           H  
ATOM    397 1HD2 LEU A  28       9.786  18.976  -3.708  1.00  0.94           H  
ATOM    398 2HD2 LEU A  28       8.875  17.480  -4.013  1.00  0.94           H  
ATOM    399 3HD2 LEU A  28       8.036  18.900  -3.391  1.00  0.94           H  
ATOM    400  N   ARG A  29       7.174  18.317   1.100  1.00  1.01           N  
ATOM    401  CA  ARG A  29       7.120  19.380   2.086  1.00  1.01           C  
ATOM    402  C   ARG A  29       7.472  18.819   3.469  1.00  1.01           C  
ATOM    403  O   ARG A  29       8.267  19.417   4.200  1.00  1.01           O  
ATOM    404  CB  ARG A  29       5.737  20.012   2.048  1.00  1.01           C  
ATOM    405  CG  ARG A  29       5.538  21.248   2.863  1.00  1.01           C  
ATOM    406  CD  ARG A  29       4.176  21.829   2.613  1.00  1.01           C  
ATOM    407  NE  ARG A  29       4.017  22.238   1.200  1.00  1.01           N  
ATOM    408  CZ  ARG A  29       4.534  23.379   0.684  1.00  1.01           C  
ATOM    409  NH1 ARG A  29       5.233  24.169   1.465  1.00  1.01           N  
ATOM    410  NH2 ARG A  29       4.371  23.720  -0.595  1.00  1.01           N  
ATOM    411  H   ARG A  29       6.327  18.114   0.570  1.00  1.01           H  
ATOM    412  HA  ARG A  29       7.849  20.140   1.822  1.00  1.01           H  
ATOM    413 1HB  ARG A  29       5.500  20.268   1.017  1.00  1.01           H  
ATOM    414 2HB  ARG A  29       5.001  19.278   2.372  1.00  1.01           H  
ATOM    415 1HG  ARG A  29       5.627  21.003   3.921  1.00  1.01           H  
ATOM    416 2HG  ARG A  29       6.290  21.992   2.591  1.00  1.01           H  
ATOM    417 1HD  ARG A  29       3.417  21.078   2.837  1.00  1.01           H  
ATOM    418 2HD  ARG A  29       4.025  22.704   3.243  1.00  1.01           H  
ATOM    419  HE  ARG A  29       3.490  21.629   0.577  1.00  1.01           H  
ATOM    420 1HH1 ARG A  29       5.381  23.933   2.431  1.00  1.01           H  
ATOM    421 2HH1 ARG A  29       5.672  25.014   1.069  1.00  1.01           H  
ATOM    422 1HH2 ARG A  29       3.844  23.127  -1.265  1.00  1.01           H  
ATOM    423 2HH2 ARG A  29       4.781  24.590  -0.933  1.00  1.01           H  
ATOM    424  N   LYS A  30       6.953  17.630   3.808  1.00  1.08           N  
ATOM    425  CA  LYS A  30       7.259  16.978   5.084  1.00  1.08           C  
ATOM    426  C   LYS A  30       8.748  16.664   5.214  1.00  1.08           C  
ATOM    427  O   LYS A  30       9.312  16.721   6.308  1.00  1.08           O  
ATOM    428  CB  LYS A  30       6.449  15.690   5.255  1.00  1.08           C  
ATOM    429  CG  LYS A  30       4.960  15.888   5.519  1.00  1.08           C  
ATOM    430  CD  LYS A  30       4.243  14.547   5.597  1.00  1.08           C  
ATOM    431  CE  LYS A  30       2.762  14.714   5.858  1.00  1.08           C  
ATOM    432  NZ  LYS A  30       2.060  13.405   5.872  1.00  1.08           N  
ATOM    433  H   LYS A  30       6.296  17.171   3.174  1.00  1.08           H  
ATOM    434  HA  LYS A  30       6.991  17.663   5.889  1.00  1.08           H  
ATOM    435 1HB  LYS A  30       6.544  15.085   4.356  1.00  1.08           H  
ATOM    436 2HB  LYS A  30       6.861  15.112   6.080  1.00  1.08           H  
ATOM    437 1HG  LYS A  30       4.831  16.410   6.466  1.00  1.08           H  
ATOM    438 2HG  LYS A  30       4.518  16.491   4.736  1.00  1.08           H  
ATOM    439 1HD  LYS A  30       4.369  14.020   4.645  1.00  1.08           H  
ATOM    440 2HD  LYS A  30       4.681  13.943   6.387  1.00  1.08           H  
ATOM    441 1HE  LYS A  30       2.622  15.201   6.820  1.00  1.08           H  
ATOM    442 2HE  LYS A  30       2.328  15.339   5.076  1.00  1.08           H  
ATOM    443 1HZ  LYS A  30       1.073  13.536   6.040  1.00  1.08           H  
ATOM    444 2HZ  LYS A  30       2.171  12.942   4.958  1.00  1.08           H  
ATOM    445 3HZ  LYS A  30       2.437  12.811   6.585  1.00  1.08           H  
ATOM    446  N   ALA A  31       9.393  16.369   4.080  1.00  1.15           N  
ATOM    447  CA  ALA A  31      10.814  16.048   4.034  1.00  1.15           C  
ATOM    448  C   ALA A  31      11.706  17.301   4.091  1.00  1.15           C  
ATOM    449  O   ALA A  31      12.933  17.177   4.142  1.00  1.15           O  
ATOM    450  CB  ALA A  31      11.128  15.261   2.773  1.00  1.15           C  
ATOM    451  H   ALA A  31       8.855  16.305   3.215  1.00  1.15           H  
ATOM    452  HA  ALA A  31      11.043  15.433   4.902  1.00  1.15           H  
ATOM    453 1HB  ALA A  31      12.176  14.988   2.770  1.00  1.15           H  
ATOM    454 2HB  ALA A  31      10.516  14.356   2.748  1.00  1.15           H  
ATOM    455 3HB  ALA A  31      10.905  15.869   1.901  1.00  1.15           H  
ATOM    456  N   GLY A  32      11.106  18.501   4.097  1.00  1.18           N  
ATOM    457  CA  GLY A  32      11.864  19.746   4.176  1.00  1.18           C  
ATOM    458  C   GLY A  32      11.987  20.582   2.894  1.00  1.18           C  
ATOM    459  O   GLY A  32      12.719  21.576   2.895  1.00  1.18           O  
ATOM    460  H   GLY A  32      10.090  18.570   4.073  1.00  1.18           H  
ATOM    461 1HA  GLY A  32      11.402  20.366   4.944  1.00  1.18           H  
ATOM    462 2HA  GLY A  32      12.863  19.519   4.541  1.00  1.18           H  
ATOM    463  N   ILE A  33      11.293  20.218   1.811  1.00  1.19           N  
ATOM    464  CA  ILE A  33      11.369  21.033   0.593  1.00  1.19           C  
ATOM    465  C   ILE A  33      10.089  21.756   0.192  1.00  1.19           C  
ATOM    466  O   ILE A  33       9.069  21.158  -0.147  1.00  1.19           O  
ATOM    467  CB  ILE A  33      11.909  20.239  -0.598  1.00  1.19           C  
ATOM    468  CG1 ILE A  33      13.344  19.826  -0.339  1.00  1.19           C  
ATOM    469  CG2 ILE A  33      11.753  21.020  -1.901  1.00  1.19           C  
ATOM    470  CD1 ILE A  33      13.895  18.965  -1.403  1.00  1.19           C  
ATOM    471  H   ILE A  33      10.695  19.390   1.829  1.00  1.19           H  
ATOM    472  HA  ILE A  33      12.107  21.811   0.771  1.00  1.19           H  
ATOM    473  HB  ILE A  33      11.360  19.346  -0.653  1.00  1.19           H  
ATOM    474 1HG1 ILE A  33      13.955  20.729  -0.280  1.00  1.19           H  
ATOM    475 2HG1 ILE A  33      13.413  19.294   0.610  1.00  1.19           H  
ATOM    476 1HG2 ILE A  33      12.111  20.422  -2.716  1.00  1.19           H  
ATOM    477 2HG2 ILE A  33      10.704  21.252  -2.065  1.00  1.19           H  
ATOM    478 3HG2 ILE A  33      12.330  21.944  -1.845  1.00  1.19           H  
ATOM    479 1HD1 ILE A  33      14.915  18.742  -1.200  1.00  1.19           H  
ATOM    480 2HD1 ILE A  33      13.326  18.046  -1.463  1.00  1.19           H  
ATOM    481 3HD1 ILE A  33      13.846  19.497  -2.335  1.00  1.19           H  
ATOM    482  N   ASP A  34      10.189  23.085   0.158  1.00  1.17           N  
ATOM    483  CA  ASP A  34       9.069  23.973  -0.149  1.00  1.17           C  
ATOM    484  C   ASP A  34       8.827  24.093  -1.654  1.00  1.17           C  
ATOM    485  O   ASP A  34       9.066  25.145  -2.245  1.00  1.17           O  
ATOM    486  CB  ASP A  34       9.370  25.372   0.426  1.00  1.17           C  
ATOM    487  CG  ASP A  34       8.175  26.407   0.434  1.00  1.17           C  
ATOM    488  OD1 ASP A  34       7.018  26.025   0.366  1.00  1.17           O  
ATOM    489  OD2 ASP A  34       8.465  27.578   0.519  1.00  1.17           O  
ATOM    490  H   ASP A  34      11.076  23.500   0.410  1.00  1.17           H  
ATOM    491  HA  ASP A  34       8.168  23.570   0.315  1.00  1.17           H  
ATOM    492 1HB  ASP A  34       9.722  25.259   1.453  1.00  1.17           H  
ATOM    493 2HB  ASP A  34      10.189  25.815  -0.141  1.00  1.17           H  
ATOM    494  N   LEU A  35       8.362  23.015  -2.272  1.00  1.13           N  
ATOM    495  CA  LEU A  35       8.072  23.051  -3.703  1.00  1.13           C  
ATOM    496  C   LEU A  35       6.916  24.026  -3.885  1.00  1.13           C  
ATOM    497  O   LEU A  35       5.940  23.913  -3.151  1.00  1.13           O  
ATOM    498  CB  LEU A  35       7.636  21.685  -4.222  1.00  1.13           C  
ATOM    499  CG  LEU A  35       7.416  21.578  -5.734  1.00  1.13           C  
ATOM    500  CD1 LEU A  35       8.755  21.701  -6.451  1.00  1.13           C  
ATOM    501  CD2 LEU A  35       6.748  20.275  -6.057  1.00  1.13           C  
ATOM    502  H   LEU A  35       8.224  22.171  -1.712  1.00  1.13           H  
ATOM    503  HA  LEU A  35       8.960  23.362  -4.237  1.00  1.13           H  
ATOM    504 1HB  LEU A  35       8.417  21.002  -3.969  1.00  1.13           H  
ATOM    505 2HB  LEU A  35       6.715  21.383  -3.715  1.00  1.13           H  
ATOM    506  HG  LEU A  35       6.772  22.405  -6.064  1.00  1.13           H  
ATOM    507 1HD1 LEU A  35       8.598  21.640  -7.528  1.00  1.13           H  
ATOM    508 2HD1 LEU A  35       9.232  22.638  -6.209  1.00  1.13           H  
ATOM    509 3HD1 LEU A  35       9.386  20.890  -6.130  1.00  1.13           H  
ATOM    510 1HD2 LEU A  35       6.578  20.213  -7.138  1.00  1.13           H  
ATOM    511 2HD2 LEU A  35       7.372  19.442  -5.741  1.00  1.13           H  
ATOM    512 3HD2 LEU A  35       5.790  20.233  -5.530  1.00  1.13           H  
ATOM    513  N   PRO A  36       6.980  25.034  -4.761  1.00  1.07           N  
ATOM    514  CA  PRO A  36       5.882  25.948  -4.961  1.00  1.07           C  
ATOM    515  C   PRO A  36       4.582  25.237  -5.307  1.00  1.07           C  
ATOM    516  O   PRO A  36       4.533  24.419  -6.225  1.00  1.07           O  
ATOM    517  CB  PRO A  36       6.379  26.788  -6.145  1.00  1.07           C  
ATOM    518  CG  PRO A  36       7.887  26.745  -6.025  1.00  1.07           C  
ATOM    519  CD  PRO A  36       8.191  25.345  -5.540  1.00  1.07           C  
ATOM    520  HA  PRO A  36       5.761  26.563  -4.056  1.00  1.07           H  
ATOM    521 1HB  PRO A  36       6.018  26.345  -7.090  1.00  1.07           H  
ATOM    522 2HB  PRO A  36       5.965  27.804  -6.087  1.00  1.07           H  
ATOM    523 1HG  PRO A  36       8.351  26.964  -7.000  1.00  1.07           H  
ATOM    524 2HG  PRO A  36       8.239  27.518  -5.324  1.00  1.07           H  
ATOM    525 1HD  PRO A  36       8.301  24.669  -6.392  1.00  1.07           H  
ATOM    526 2HD  PRO A  36       9.087  25.394  -4.901  1.00  1.07           H  
ATOM    527  N   ASP A  37       3.526  25.640  -4.615  1.00  1.01           N  
ATOM    528  CA  ASP A  37       2.162  25.167  -4.808  1.00  1.01           C  
ATOM    529  C   ASP A  37       1.261  26.385  -4.711  1.00  1.01           C  
ATOM    530  O   ASP A  37       1.141  26.978  -3.639  1.00  1.01           O  
ATOM    531  CB  ASP A  37       1.721  24.139  -3.758  1.00  1.01           C  
ATOM    532  CG  ASP A  37       2.356  22.739  -3.849  1.00  1.01           C  
ATOM    533  OD1 ASP A  37       2.096  22.065  -4.820  1.00  1.01           O  
ATOM    534  OD2 ASP A  37       3.040  22.335  -2.925  1.00  1.01           O  
ATOM    535  H   ASP A  37       3.679  26.319  -3.885  1.00  1.01           H  
ATOM    536  HA  ASP A  37       2.065  24.732  -5.802  1.00  1.01           H  
ATOM    537 1HB  ASP A  37       1.935  24.542  -2.772  1.00  1.01           H  
ATOM    538 2HB  ASP A  37       0.644  24.024  -3.832  1.00  1.01           H  
ATOM    539  N   SER A  38       0.673  26.796  -5.827  1.00  0.95           N  
ATOM    540  CA  SER A  38      -0.126  28.017  -5.819  1.00  0.95           C  
ATOM    541  C   SER A  38      -1.620  27.774  -5.630  1.00  0.95           C  
ATOM    542  O   SER A  38      -2.320  28.609  -5.059  1.00  0.95           O  
ATOM    543  CB  SER A  38       0.080  28.756  -7.115  1.00  0.95           C  
ATOM    544  OG  SER A  38       1.417  29.141  -7.276  1.00  0.95           O  
ATOM    545  H   SER A  38       0.806  26.278  -6.685  1.00  0.95           H  
ATOM    546  HA  SER A  38       0.223  28.646  -4.998  1.00  0.95           H  
ATOM    547 1HB  SER A  38      -0.227  28.125  -7.927  1.00  0.95           H  
ATOM    548 2HB  SER A  38      -0.559  29.638  -7.130  1.00  0.95           H  
ATOM    549  HG  SER A  38       1.636  29.667  -6.501  1.00  0.95           H  
ATOM    550  N   SER A  39      -2.108  26.641  -6.132  1.00  0.90           N  
ATOM    551  CA  SER A  39      -3.540  26.350  -6.069  1.00  0.90           C  
ATOM    552  C   SER A  39      -3.839  25.018  -5.413  1.00  0.90           C  
ATOM    553  O   SER A  39      -4.960  24.759  -4.986  1.00  0.90           O  
ATOM    554  CB  SER A  39      -4.108  26.252  -7.460  1.00  0.90           C  
ATOM    555  OG  SER A  39      -3.567  25.127  -8.135  1.00  0.90           O  
ATOM    556  H   SER A  39      -1.479  26.001  -6.577  1.00  0.90           H  
ATOM    557  HA  SER A  39      -4.042  27.136  -5.506  1.00  0.90           H  
ATOM    558 1HB  SER A  39      -5.182  26.159  -7.389  1.00  0.90           H  
ATOM    559 2HB  SER A  39      -3.893  27.159  -8.020  1.00  0.90           H  
ATOM    560  HG  SER A  39      -4.242  24.876  -8.784  1.00  0.90           H  
ATOM    561  N   PHE A  40      -2.836  24.144  -5.407  1.00  0.85           N  
ATOM    562  CA  PHE A  40      -2.973  22.767  -4.944  1.00  0.85           C  
ATOM    563  C   PHE A  40      -4.075  21.973  -5.666  1.00  0.85           C  
ATOM    564  O   PHE A  40      -4.567  20.988  -5.115  1.00  0.85           O  
ATOM    565  CB  PHE A  40      -3.268  22.732  -3.441  1.00  0.85           C  
ATOM    566  CG  PHE A  40      -2.200  23.316  -2.559  1.00  0.85           C  
ATOM    567  CD1 PHE A  40      -2.238  24.649  -2.173  1.00  0.85           C  
ATOM    568  CD2 PHE A  40      -1.175  22.513  -2.070  1.00  0.85           C  
ATOM    569  CE1 PHE A  40      -1.271  25.171  -1.335  1.00  0.85           C  
ATOM    570  CE2 PHE A  40      -0.214  23.030  -1.224  1.00  0.85           C  
ATOM    571  CZ  PHE A  40      -0.260  24.361  -0.858  1.00  0.85           C  
ATOM    572  H   PHE A  40      -1.946  24.445  -5.753  1.00  0.85           H  
ATOM    573  HA  PHE A  40      -2.022  22.279  -5.118  1.00  0.85           H  
ATOM    574 1HB  PHE A  40      -4.203  23.245  -3.227  1.00  0.85           H  
ATOM    575 2HB  PHE A  40      -3.409  21.692  -3.144  1.00  0.85           H  
ATOM    576  HD1 PHE A  40      -3.042  25.289  -2.539  1.00  0.85           H  
ATOM    577  HD2 PHE A  40      -1.135  21.460  -2.356  1.00  0.85           H  
ATOM    578  HE1 PHE A  40      -1.309  26.221  -1.047  1.00  0.85           H  
ATOM    579  HE2 PHE A  40       0.586  22.385  -0.852  1.00  0.85           H  
ATOM    580  HZ  PHE A  40       0.502  24.770  -0.196  1.00  0.85           H  
ATOM    581  N   ASN A  41      -4.447  22.356  -6.901  1.00  0.81           N  
ATOM    582  CA  ASN A  41      -5.567  21.657  -7.545  1.00  0.81           C  
ATOM    583  C   ASN A  41      -5.365  21.091  -8.945  1.00  0.81           C  
ATOM    584  O   ASN A  41      -6.339  20.842  -9.648  1.00  0.81           O  
ATOM    585  CB  ASN A  41      -6.755  22.579  -7.588  1.00  0.81           C  
ATOM    586  CG  ASN A  41      -6.522  23.783  -8.454  1.00  0.81           C  
ATOM    587  OD1 ASN A  41      -5.548  23.875  -9.251  1.00  0.81           O  
ATOM    588  ND2 ASN A  41      -7.415  24.741  -8.323  1.00  0.81           N  
ATOM    589  H   ASN A  41      -4.022  23.182  -7.328  1.00  0.81           H  
ATOM    590  HA  ASN A  41      -5.825  20.806  -6.916  1.00  0.81           H  
ATOM    591 1HB  ASN A  41      -7.623  22.037  -7.961  1.00  0.81           H  
ATOM    592 2HB  ASN A  41      -6.985  22.917  -6.574  1.00  0.81           H  
ATOM    593 1HD2 ASN A  41      -7.339  25.581  -8.861  1.00  0.81           H  
ATOM    594 2HD2 ASN A  41      -8.175  24.632  -7.678  1.00  0.81           H  
ATOM    595  N   GLY A  42      -4.134  20.913  -9.382  1.00  0.79           N  
ATOM    596  CA  GLY A  42      -3.884  20.297 -10.684  1.00  0.79           C  
ATOM    597  C   GLY A  42      -3.965  21.230 -11.881  1.00  0.79           C  
ATOM    598  O   GLY A  42      -3.776  20.769 -13.018  1.00  0.79           O  
ATOM    599  H   GLY A  42      -3.358  21.150  -8.781  1.00  0.79           H  
ATOM    600 1HA  GLY A  42      -2.898  19.831 -10.663  1.00  0.79           H  
ATOM    601 2HA  GLY A  42      -4.597  19.484 -10.825  1.00  0.79           H  
ATOM    602  N   ASN A  43      -4.264  22.516 -11.652  1.00  0.78           N  
ATOM    603  CA  ASN A  43      -4.358  23.481 -12.749  1.00  0.78           C  
ATOM    604  C   ASN A  43      -3.120  24.362 -12.901  1.00  0.78           C  
ATOM    605  O   ASN A  43      -2.908  24.952 -13.958  1.00  0.78           O  
ATOM    606  CB  ASN A  43      -5.576  24.371 -12.587  1.00  0.78           C  
ATOM    607  CG  ASN A  43      -6.881  23.648 -12.785  1.00  0.78           C  
ATOM    608  OD1 ASN A  43      -7.237  23.338 -13.926  1.00  0.78           O  
ATOM    609  ND2 ASN A  43      -7.588  23.377 -11.728  1.00  0.78           N  
ATOM    610  H   ASN A  43      -4.483  22.828 -10.701  1.00  0.78           H  
ATOM    611  HA  ASN A  43      -4.480  22.924 -13.678  1.00  0.78           H  
ATOM    612 1HB  ASN A  43      -5.569  24.823 -11.600  1.00  0.78           H  
ATOM    613 2HB  ASN A  43      -5.519  25.184 -13.310  1.00  0.78           H  
ATOM    614 1HD2 ASN A  43      -8.459  22.893 -11.817  1.00  0.78           H  
ATOM    615 2HD2 ASN A  43      -7.255  23.648 -10.826  1.00  0.78           H  
ATOM    616  N   CYS A  44      -2.355  24.531 -11.832  1.00  0.78           N  
ATOM    617  CA  CYS A  44      -1.195  25.409 -11.893  1.00  0.78           C  
ATOM    618  C   CYS A  44       0.132  24.667 -12.168  1.00  0.78           C  
ATOM    619  O   CYS A  44       0.573  23.878 -11.319  1.00  0.78           O  
ATOM    620  CB  CYS A  44      -1.058  26.230 -10.634  1.00  0.78           C  
ATOM    621  SG  CYS A  44       0.328  27.362 -10.675  1.00  0.78           S  
ATOM    622  H   CYS A  44      -2.568  24.031 -10.982  1.00  0.78           H  
ATOM    623  HA  CYS A  44      -1.412  26.116 -12.677  1.00  0.78           H  
ATOM    624 1HB  CYS A  44      -1.966  26.812 -10.478  1.00  0.78           H  
ATOM    625 2HB  CYS A  44      -0.937  25.572  -9.774  1.00  0.78           H  
ATOM    626  HG  CYS A  44       0.027  28.010  -9.552  1.00  0.78           H  
ATOM    627  N   PRO A  45       0.855  24.970 -13.264  1.00  0.78           N  
ATOM    628  CA  PRO A  45       2.093  24.333 -13.687  1.00  0.78           C  
ATOM    629  C   PRO A  45       3.239  24.546 -12.717  1.00  0.78           C  
ATOM    630  O   PRO A  45       4.222  23.817 -12.751  1.00  0.78           O  
ATOM    631  CB  PRO A  45       2.364  24.980 -15.037  1.00  0.78           C  
ATOM    632  CG  PRO A  45       1.673  26.301 -14.992  1.00  0.78           C  
ATOM    633  CD  PRO A  45       0.436  26.072 -14.164  1.00  0.78           C  
ATOM    634  HA  PRO A  45       1.923  23.263 -13.818  1.00  0.78           H  
ATOM    635 1HB  PRO A  45       3.449  25.080 -15.198  1.00  0.78           H  
ATOM    636 2HB  PRO A  45       2.000  24.340 -15.820  1.00  0.78           H  
ATOM    637 1HG  PRO A  45       2.344  27.056 -14.556  1.00  0.78           H  
ATOM    638 2HG  PRO A  45       1.443  26.635 -16.017  1.00  0.78           H  
ATOM    639 1HD  PRO A  45       0.249  27.007 -13.626  1.00  0.78           H  
ATOM    640 2HD  PRO A  45      -0.416  25.762 -14.792  1.00  0.78           H  
ATOM    641  N   ALA A  46       3.112  25.505 -11.808  1.00  0.77           N  
ATOM    642  CA  ALA A  46       4.162  25.804 -10.842  1.00  0.77           C  
ATOM    643  C   ALA A  46       4.579  24.577 -10.041  1.00  0.77           C  
ATOM    644  O   ALA A  46       5.734  24.452  -9.645  1.00  0.77           O  
ATOM    645  CB  ALA A  46       3.693  26.866  -9.874  1.00  0.77           C  
ATOM    646  H   ALA A  46       2.274  26.066 -11.793  1.00  0.77           H  
ATOM    647  HA  ALA A  46       5.029  26.172 -11.389  1.00  0.77           H  
ATOM    648 1HB  ALA A  46       4.490  27.100  -9.174  1.00  0.77           H  
ATOM    649 2HB  ALA A  46       3.415  27.764 -10.424  1.00  0.77           H  
ATOM    650 3HB  ALA A  46       2.835  26.490  -9.320  1.00  0.77           H  
ATOM    651  N   CYS A  47       3.627  23.677  -9.792  1.00  0.76           N  
ATOM    652  CA  CYS A  47       3.878  22.481  -8.997  1.00  0.76           C  
ATOM    653  C   CYS A  47       4.414  21.314  -9.834  1.00  0.76           C  
ATOM    654  O   CYS A  47       4.632  20.209  -9.312  1.00  0.76           O  
ATOM    655  CB  CYS A  47       2.592  22.042  -8.338  1.00  0.76           C  
ATOM    656  SG  CYS A  47       1.399  21.475  -9.522  1.00  0.76           S  
ATOM    657  H   CYS A  47       2.696  23.817 -10.190  1.00  0.76           H  
ATOM    658  HA  CYS A  47       4.608  22.728  -8.224  1.00  0.76           H  
ATOM    659 1HB  CYS A  47       2.791  21.237  -7.625  1.00  0.76           H  
ATOM    660 2HB  CYS A  47       2.162  22.871  -7.775  1.00  0.76           H  
ATOM    661  HG  CYS A  47       1.265  22.650 -10.196  1.00  0.76           H  
ATOM    662  N   ALA A  48       4.515  21.518 -11.145  1.00  0.75           N  
ATOM    663  CA  ALA A  48       4.947  20.476 -12.056  1.00  0.75           C  
ATOM    664  C   ALA A  48       6.395  20.069 -11.839  1.00  0.75           C  
ATOM    665  O   ALA A  48       7.281  20.889 -11.559  1.00  0.75           O  
ATOM    666  CB  ALA A  48       4.760  20.905 -13.494  1.00  0.75           C  
ATOM    667  H   ALA A  48       4.328  22.436 -11.535  1.00  0.75           H  
ATOM    668  HA  ALA A  48       4.326  19.616 -11.881  1.00  0.75           H  
ATOM    669 1HB  ALA A  48       5.053  20.089 -14.150  1.00  0.75           H  
ATOM    670 2HB  ALA A  48       3.716  21.162 -13.669  1.00  0.75           H  
ATOM    671 3HB  ALA A  48       5.380  21.759 -13.686  1.00  0.75           H  
ATOM    672  N   GLY A  49       6.628  18.787 -12.033  1.00  0.73           N  
ATOM    673  CA  GLY A  49       7.927  18.163 -12.006  1.00  0.73           C  
ATOM    674  C   GLY A  49       8.015  17.183 -13.167  1.00  0.73           C  
ATOM    675  O   GLY A  49       7.188  17.220 -14.084  1.00  0.73           O  
ATOM    676  H   GLY A  49       5.832  18.191 -12.199  1.00  0.73           H  
ATOM    677 1HA  GLY A  49       8.712  18.910 -12.071  1.00  0.73           H  
ATOM    678 2HA  GLY A  49       8.055  17.631 -11.065  1.00  0.73           H  
ATOM    679  N   HIS A  50       8.988  16.286 -13.112  1.00  0.72           N  
ATOM    680  CA  HIS A  50       9.182  15.294 -14.162  1.00  0.72           C  
ATOM    681  C   HIS A  50       9.578  13.955 -13.582  1.00  0.72           C  
ATOM    682  O   HIS A  50      10.548  13.837 -12.832  1.00  0.72           O  
ATOM    683  CB  HIS A  50      10.240  15.725 -15.183  1.00  0.72           C  
ATOM    684  CG  HIS A  50      10.380  14.750 -16.264  1.00  0.72           C  
ATOM    685  ND1 HIS A  50      11.500  13.970 -16.443  1.00  0.72           N  
ATOM    686  CD2 HIS A  50       9.518  14.400 -17.218  1.00  0.72           C  
ATOM    687  CE1 HIS A  50      11.299  13.169 -17.478  1.00  0.72           C  
ATOM    688  NE2 HIS A  50      10.097  13.424 -17.961  1.00  0.72           N  
ATOM    689  H   HIS A  50       9.626  16.340 -12.325  1.00  0.72           H  
ATOM    690  HA  HIS A  50       8.246  15.147 -14.696  1.00  0.72           H  
ATOM    691 1HB  HIS A  50       9.949  16.670 -15.633  1.00  0.72           H  
ATOM    692 2HB  HIS A  50      11.204  15.857 -14.695  1.00  0.72           H  
ATOM    693  HD2 HIS A  50       8.532  14.812 -17.361  1.00  0.72           H  
ATOM    694  HE1 HIS A  50      11.995  12.428 -17.863  1.00  0.72           H  
ATOM    695  HE2 HIS A  50       9.626  12.981 -18.753  1.00  0.72           H  
ATOM    696  N   LEU A  51       8.815  12.933 -13.931  1.00  0.71           N  
ATOM    697  CA  LEU A  51       9.059  11.590 -13.446  1.00  0.71           C  
ATOM    698  C   LEU A  51      10.162  10.938 -14.248  1.00  0.71           C  
ATOM    699  O   LEU A  51      10.039  10.762 -15.461  1.00  0.71           O  
ATOM    700  CB  LEU A  51       7.762  10.799 -13.542  1.00  0.71           C  
ATOM    701  CG  LEU A  51       7.786   9.348 -13.115  1.00  0.71           C  
ATOM    702  CD1 LEU A  51       8.158   9.249 -11.656  1.00  0.71           C  
ATOM    703  CD2 LEU A  51       6.389   8.780 -13.370  1.00  0.71           C  
ATOM    704  H   LEU A  51       8.027  13.090 -14.558  1.00  0.71           H  
ATOM    705  HA  LEU A  51       9.370  11.641 -12.403  1.00  0.71           H  
ATOM    706 1HB  LEU A  51       7.015  11.306 -12.932  1.00  0.71           H  
ATOM    707 2HB  LEU A  51       7.424  10.833 -14.579  1.00  0.71           H  
ATOM    708  HG  LEU A  51       8.523   8.783 -13.691  1.00  0.71           H  
ATOM    709 1HD1 LEU A  51       8.135   8.206 -11.362  1.00  0.71           H  
ATOM    710 2HD1 LEU A  51       9.151   9.652 -11.506  1.00  0.71           H  
ATOM    711 3HD1 LEU A  51       7.477   9.792 -11.067  1.00  0.71           H  
ATOM    712 1HD2 LEU A  51       6.359   7.748 -13.069  1.00  0.71           H  
ATOM    713 2HD2 LEU A  51       5.658   9.339 -12.806  1.00  0.71           H  
ATOM    714 3HD2 LEU A  51       6.157   8.859 -14.432  1.00  0.71           H  
ATOM    715  N   THR A  52      11.243  10.582 -13.561  1.00  0.70           N  
ATOM    716  CA  THR A  52      12.399  10.020 -14.231  1.00  0.70           C  
ATOM    717  C   THR A  52      12.475   8.506 -14.023  1.00  0.70           C  
ATOM    718  O   THR A  52      13.036   7.792 -14.857  1.00  0.70           O  
ATOM    719  CB  THR A  52      13.674  10.716 -13.718  1.00  0.70           C  
ATOM    720  OG1 THR A  52      13.823  10.485 -12.316  1.00  0.70           O  
ATOM    721  CG2 THR A  52      13.567  12.228 -13.940  1.00  0.70           C  
ATOM    722  H   THR A  52      11.270  10.732 -12.555  1.00  0.70           H  
ATOM    723  HA  THR A  52      12.310  10.214 -15.299  1.00  0.70           H  
ATOM    724  HB  THR A  52      14.542  10.327 -14.244  1.00  0.70           H  
ATOM    725  HG1 THR A  52      12.950  10.591 -11.879  1.00  0.70           H  
ATOM    726 1HG2 THR A  52      14.465  12.718 -13.572  1.00  0.70           H  
ATOM    727 2HG2 THR A  52      13.451  12.432 -15.003  1.00  0.70           H  
ATOM    728 3HG2 THR A  52      12.703  12.613 -13.403  1.00  0.70           H  
ATOM    729  N   GLU A  53      11.858   8.024 -12.940  1.00  0.70           N  
ATOM    730  CA  GLU A  53      11.789   6.586 -12.632  1.00  0.70           C  
ATOM    731  C   GLU A  53      10.590   6.284 -11.734  1.00  0.70           C  
ATOM    732  O   GLU A  53      10.219   7.095 -10.885  1.00  0.70           O  
ATOM    733  CB  GLU A  53      13.100   6.072 -12.007  1.00  0.70           C  
ATOM    734  CG  GLU A  53      13.140   4.548 -11.670  1.00  0.70           C  
ATOM    735  CD  GLU A  53      12.942   3.611 -12.869  1.00  0.70           C  
ATOM    736  OE1 GLU A  53      11.806   3.436 -13.281  1.00  0.70           O  
ATOM    737  OE2 GLU A  53      13.912   3.059 -13.344  1.00  0.70           O  
ATOM    738  H   GLU A  53      11.456   8.696 -12.292  1.00  0.70           H  
ATOM    739  HA  GLU A  53      11.640   6.048 -13.569  1.00  0.70           H  
ATOM    740 1HB  GLU A  53      13.931   6.287 -12.679  1.00  0.70           H  
ATOM    741 2HB  GLU A  53      13.286   6.611 -11.080  1.00  0.70           H  
ATOM    742 1HG  GLU A  53      14.118   4.335 -11.242  1.00  0.70           H  
ATOM    743 2HG  GLU A  53      12.405   4.325 -10.902  1.00  0.70           H  
ATOM    744  N   GLY A  54      10.028   5.088 -11.884  1.00  0.69           N  
ATOM    745  CA  GLY A  54       8.881   4.652 -11.091  1.00  0.69           C  
ATOM    746  C   GLY A  54       7.571   5.095 -11.728  1.00  0.69           C  
ATOM    747  O   GLY A  54       7.571   5.650 -12.825  1.00  0.69           O  
ATOM    748  H   GLY A  54      10.446   4.448 -12.564  1.00  0.69           H  
ATOM    749 1HA  GLY A  54       8.896   3.569 -10.978  1.00  0.69           H  
ATOM    750 2HA  GLY A  54       8.951   5.076 -10.101  1.00  0.69           H  
ATOM    751  N   ARG A  55       6.453   4.831 -11.050  1.00  0.69           N  
ATOM    752  CA  ARG A  55       5.133   5.164 -11.575  1.00  0.69           C  
ATOM    753  C   ARG A  55       4.275   5.968 -10.600  1.00  0.69           C  
ATOM    754  O   ARG A  55       4.157   5.619  -9.413  1.00  0.69           O  
ATOM    755  CB  ARG A  55       4.382   3.899 -11.925  1.00  0.69           C  
ATOM    756  CG  ARG A  55       2.997   4.103 -12.546  1.00  0.69           C  
ATOM    757  CD  ARG A  55       2.339   2.798 -12.840  1.00  0.69           C  
ATOM    758  NE  ARG A  55       2.027   2.078 -11.601  1.00  0.69           N  
ATOM    759  CZ  ARG A  55       1.633   0.790 -11.521  1.00  0.69           C  
ATOM    760  NH1 ARG A  55       1.490   0.072 -12.617  1.00  0.69           N  
ATOM    761  NH2 ARG A  55       1.390   0.240 -10.339  1.00  0.69           N  
ATOM    762  H   ARG A  55       6.516   4.347 -10.159  1.00  0.69           H  
ATOM    763  HA  ARG A  55       5.261   5.752 -12.481  1.00  0.69           H  
ATOM    764 1HB  ARG A  55       4.972   3.314 -12.628  1.00  0.69           H  
ATOM    765 2HB  ARG A  55       4.255   3.294 -11.024  1.00  0.69           H  
ATOM    766 1HG  ARG A  55       2.357   4.653 -11.851  1.00  0.69           H  
ATOM    767 2HG  ARG A  55       3.090   4.668 -13.473  1.00  0.69           H  
ATOM    768 1HD  ARG A  55       1.408   2.972 -13.378  1.00  0.69           H  
ATOM    769 2HD  ARG A  55       3.001   2.177 -13.441  1.00  0.69           H  
ATOM    770  HE  ARG A  55       2.123   2.602 -10.731  1.00  0.69           H  
ATOM    771 1HH1 ARG A  55       1.674   0.487 -13.519  1.00  0.69           H  
ATOM    772 2HH1 ARG A  55       1.196  -0.892 -12.555  1.00  0.69           H  
ATOM    773 1HH2 ARG A  55       1.505   0.780  -9.488  1.00  0.69           H  
ATOM    774 2HH2 ARG A  55       1.100  -0.722 -10.281  1.00  0.69           H  
ATOM    775  N   LEU A  56       3.685   7.043 -11.114  1.00  0.69           N  
ATOM    776  CA  LEU A  56       2.805   7.904 -10.336  1.00  0.69           C  
ATOM    777  C   LEU A  56       1.380   7.885 -10.897  1.00  0.69           C  
ATOM    778  O   LEU A  56       1.189   7.710 -12.104  1.00  0.69           O  
ATOM    779  CB  LEU A  56       3.323   9.328 -10.384  1.00  0.69           C  
ATOM    780  CG  LEU A  56       4.779   9.548  -9.961  1.00  0.69           C  
ATOM    781  CD1 LEU A  56       5.134  11.015 -10.207  1.00  0.69           C  
ATOM    782  CD2 LEU A  56       4.963   9.141  -8.544  1.00  0.69           C  
ATOM    783  H   LEU A  56       3.847   7.269 -12.086  1.00  0.69           H  
ATOM    784  HA  LEU A  56       2.775   7.554  -9.304  1.00  0.69           H  
ATOM    785 1HB  LEU A  56       3.201   9.715 -11.391  1.00  0.69           H  
ATOM    786 2HB  LEU A  56       2.700   9.918  -9.717  1.00  0.69           H  
ATOM    787  HG  LEU A  56       5.432   8.942 -10.562  1.00  0.69           H  
ATOM    788 1HD1 LEU A  56       6.165  11.205  -9.920  1.00  0.69           H  
ATOM    789 2HD1 LEU A  56       5.002  11.249 -11.261  1.00  0.69           H  
ATOM    790 3HD1 LEU A  56       4.493  11.643  -9.634  1.00  0.69           H  
ATOM    791 1HD2 LEU A  56       5.994   9.303  -8.244  1.00  0.69           H  
ATOM    792 2HD2 LEU A  56       4.296   9.715  -7.902  1.00  0.69           H  
ATOM    793 3HD2 LEU A  56       4.734   8.094  -8.466  1.00  0.69           H  
ATOM    794  N   ASP A  57       0.391   8.083 -10.027  1.00  0.69           N  
ATOM    795  CA  ASP A  57      -1.006   8.236 -10.417  1.00  0.69           C  
ATOM    796  C   ASP A  57      -1.328   9.712 -10.600  1.00  0.69           C  
ATOM    797  O   ASP A  57      -1.416  10.470  -9.632  1.00  0.69           O  
ATOM    798  CB  ASP A  57      -1.962   7.612  -9.400  1.00  0.69           C  
ATOM    799  CG  ASP A  57      -3.438   7.698  -9.830  1.00  0.69           C  
ATOM    800  OD1 ASP A  57      -3.762   8.490 -10.717  1.00  0.69           O  
ATOM    801  OD2 ASP A  57      -4.231   6.976  -9.274  1.00  0.69           O  
ATOM    802  H   ASP A  57       0.630   8.186  -9.051  1.00  0.69           H  
ATOM    803  HA  ASP A  57      -1.155   7.734 -11.373  1.00  0.69           H  
ATOM    804 1HB  ASP A  57      -1.713   6.568  -9.264  1.00  0.69           H  
ATOM    805 2HB  ASP A  57      -1.838   8.103  -8.436  1.00  0.69           H  
ATOM    806  N   ASN A  58      -1.443  10.134 -11.853  1.00  0.70           N  
ATOM    807  CA  ASN A  58      -1.636  11.536 -12.202  1.00  0.70           C  
ATOM    808  C   ASN A  58      -3.077  11.794 -12.692  1.00  0.70           C  
ATOM    809  O   ASN A  58      -3.350  12.792 -13.367  1.00  0.70           O  
ATOM    810  CB  ASN A  58      -0.633  11.907 -13.273  1.00  0.70           C  
ATOM    811  CG  ASN A  58       0.824  11.767 -12.825  1.00  0.70           C  
ATOM    812  OD1 ASN A  58       1.207  12.059 -11.686  1.00  0.70           O  
ATOM    813  ND2 ASN A  58       1.642  11.310 -13.748  1.00  0.70           N  
ATOM    814  H   ASN A  58      -1.380   9.447 -12.594  1.00  0.70           H  
ATOM    815  HA  ASN A  58      -1.470  12.153 -11.317  1.00  0.70           H  
ATOM    816 1HB  ASN A  58      -0.783  11.244 -14.125  1.00  0.70           H  
ATOM    817 2HB  ASN A  58      -0.813  12.893 -13.625  1.00  0.70           H  
ATOM    818 1HD2 ASN A  58       2.613  11.170 -13.559  1.00  0.70           H  
ATOM    819 2HD2 ASN A  58       1.289  11.088 -14.657  1.00  0.70           H  
ATOM    820  N   SER A  59      -4.005  10.898 -12.337  1.00  0.71           N  
ATOM    821  CA  SER A  59      -5.395  10.958 -12.816  1.00  0.71           C  
ATOM    822  C   SER A  59      -6.153  12.262 -12.558  1.00  0.71           C  
ATOM    823  O   SER A  59      -6.991  12.659 -13.364  1.00  0.71           O  
ATOM    824  CB  SER A  59      -6.204   9.851 -12.170  1.00  0.71           C  
ATOM    825  OG  SER A  59      -5.749   8.595 -12.557  1.00  0.71           O  
ATOM    826  H   SER A  59      -3.743  10.099 -11.738  1.00  0.71           H  
ATOM    827  HA  SER A  59      -5.375  10.790 -13.893  1.00  0.71           H  
ATOM    828 1HB  SER A  59      -6.146   9.938 -11.084  1.00  0.71           H  
ATOM    829 2HB  SER A  59      -7.248   9.963 -12.452  1.00  0.71           H  
ATOM    830  HG  SER A  59      -5.018   8.395 -11.925  1.00  0.71           H  
ATOM    831  N   ALA A  60      -5.902  12.909 -11.425  1.00  0.74           N  
ATOM    832  CA  ALA A  60      -6.629  14.126 -11.050  1.00  0.74           C  
ATOM    833  C   ALA A  60      -6.065  15.409 -11.675  1.00  0.74           C  
ATOM    834  O   ALA A  60      -6.560  16.500 -11.391  1.00  0.74           O  
ATOM    835  CB  ALA A  60      -6.642  14.272  -9.541  1.00  0.74           C  
ATOM    836  H   ALA A  60      -5.192  12.544 -10.808  1.00  0.74           H  
ATOM    837  HA  ALA A  60      -7.655  14.015 -11.399  1.00  0.74           H  
ATOM    838 1HB  ALA A  60      -7.224  15.152  -9.266  1.00  0.74           H  
ATOM    839 2HB  ALA A  60      -7.090  13.386  -9.094  1.00  0.74           H  
ATOM    840 3HB  ALA A  60      -5.629  14.381  -9.182  1.00  0.74           H  
ATOM    841  N   GLN A  61      -5.008  15.311 -12.471  1.00  0.78           N  
ATOM    842  CA  GLN A  61      -4.405  16.510 -13.043  1.00  0.78           C  
ATOM    843  C   GLN A  61      -5.241  17.099 -14.170  1.00  0.78           C  
ATOM    844  O   GLN A  61      -5.874  16.367 -14.932  1.00  0.78           O  
ATOM    845  CB  GLN A  61      -3.022  16.178 -13.538  1.00  0.78           C  
ATOM    846  CG  GLN A  61      -2.142  15.787 -12.416  1.00  0.78           C  
ATOM    847  CD  GLN A  61      -0.780  15.466 -12.841  1.00  0.78           C  
ATOM    848  OE1 GLN A  61       0.038  15.069 -12.020  1.00  0.78           O  
ATOM    849  NE2 GLN A  61      -0.501  15.604 -14.114  1.00  0.78           N  
ATOM    850  H   GLN A  61      -4.611  14.399 -12.709  1.00  0.78           H  
ATOM    851  HA  GLN A  61      -4.323  17.260 -12.256  1.00  0.78           H  
ATOM    852 1HB  GLN A  61      -3.072  15.348 -14.245  1.00  0.78           H  
ATOM    853 2HB  GLN A  61      -2.590  17.038 -14.049  1.00  0.78           H  
ATOM    854 1HG  GLN A  61      -2.114  16.611 -11.720  1.00  0.78           H  
ATOM    855 2HG  GLN A  61      -2.561  14.906 -11.929  1.00  0.78           H  
ATOM    856 1HE2 GLN A  61       0.411  15.377 -14.458  1.00  0.78           H  
ATOM    857 2HE2 GLN A  61      -1.208  15.938 -14.738  1.00  0.78           H  
ATOM    858  N   THR A  62      -5.226  18.429 -14.291  1.00  0.85           N  
ATOM    859  CA  THR A  62      -5.988  19.110 -15.333  1.00  0.85           C  
ATOM    860  C   THR A  62      -5.136  19.872 -16.347  1.00  0.85           C  
ATOM    861  O   THR A  62      -5.369  19.779 -17.549  1.00  0.85           O  
ATOM    862  CB  THR A  62      -7.006  20.069 -14.709  1.00  0.85           C  
ATOM    863  OG1 THR A  62      -7.914  19.333 -13.869  1.00  0.85           O  
ATOM    864  CG2 THR A  62      -7.782  20.781 -15.792  1.00  0.85           C  
ATOM    865  H   THR A  62      -4.683  19.009 -13.650  1.00  0.85           H  
ATOM    866  HA  THR A  62      -6.546  18.356 -15.885  1.00  0.85           H  
ATOM    867  HB  THR A  62      -6.480  20.802 -14.098  1.00  0.85           H  
ATOM    868  HG1 THR A  62      -7.459  19.044 -13.069  1.00  0.85           H  
ATOM    869 1HG2 THR A  62      -8.500  21.461 -15.337  1.00  0.85           H  
ATOM    870 2HG2 THR A  62      -7.090  21.347 -16.417  1.00  0.85           H  
ATOM    871 3HG2 THR A  62      -8.311  20.051 -16.401  1.00  0.85           H  
ATOM    872  N   TYR A  63      -4.157  20.640 -15.867  1.00  0.93           N  
ATOM    873  CA  TYR A  63      -3.329  21.466 -16.740  1.00  0.93           C  
ATOM    874  C   TYR A  63      -2.614  20.772 -17.926  1.00  0.93           C  
ATOM    875  O   TYR A  63      -2.750  21.246 -19.054  1.00  0.93           O  
ATOM    876  CB  TYR A  63      -2.274  22.220 -15.924  1.00  0.93           C  
ATOM    877  CG  TYR A  63      -1.316  23.042 -16.766  1.00  0.93           C  
ATOM    878  CD1 TYR A  63      -1.686  24.306 -17.161  1.00  0.93           C  
ATOM    879  CD2 TYR A  63      -0.088  22.527 -17.165  1.00  0.93           C  
ATOM    880  CE1 TYR A  63      -0.843  25.070 -17.939  1.00  0.93           C  
ATOM    881  CE2 TYR A  63       0.757  23.285 -17.954  1.00  0.93           C  
ATOM    882  CZ  TYR A  63       0.377  24.560 -18.334  1.00  0.93           C  
ATOM    883  OH  TYR A  63       1.211  25.335 -19.111  1.00  0.93           O  
ATOM    884  H   TYR A  63      -4.002  20.684 -14.864  1.00  0.93           H  
ATOM    885  HA  TYR A  63      -3.988  22.218 -17.177  1.00  0.93           H  
ATOM    886 1HB  TYR A  63      -2.784  22.894 -15.285  1.00  0.93           H  
ATOM    887 2HB  TYR A  63      -1.729  21.571 -15.294  1.00  0.93           H  
ATOM    888  HD1 TYR A  63      -2.651  24.707 -16.849  1.00  0.93           H  
ATOM    889  HD2 TYR A  63       0.209  21.522 -16.863  1.00  0.93           H  
ATOM    890  HE1 TYR A  63      -1.141  26.072 -18.238  1.00  0.93           H  
ATOM    891  HE2 TYR A  63       1.722  22.884 -18.267  1.00  0.93           H  
ATOM    892  HH  TYR A  63       2.030  24.858 -19.275  1.00  0.93           H  
ATOM    893  N   PRO A  64      -1.816  19.695 -17.731  1.00  1.02           N  
ATOM    894  CA  PRO A  64      -0.968  19.129 -18.762  1.00  1.02           C  
ATOM    895  C   PRO A  64      -1.751  18.405 -19.840  1.00  1.02           C  
ATOM    896  O   PRO A  64      -2.805  17.819 -19.580  1.00  1.02           O  
ATOM    897  CB  PRO A  64      -0.096  18.162 -17.962  1.00  1.02           C  
ATOM    898  CG  PRO A  64      -0.938  17.746 -16.809  1.00  1.02           C  
ATOM    899  CD  PRO A  64      -1.806  18.929 -16.473  1.00  1.02           C  
ATOM    900  HA  PRO A  64      -0.358  19.928 -19.206  1.00  1.02           H  
ATOM    901 1HB  PRO A  64       0.208  17.317 -18.600  1.00  1.02           H  
ATOM    902 2HB  PRO A  64       0.824  18.674 -17.641  1.00  1.02           H  
ATOM    903 1HG  PRO A  64      -1.519  16.859 -17.063  1.00  1.02           H  
ATOM    904 2HG  PRO A  64      -0.278  17.476 -15.993  1.00  1.02           H  
ATOM    905 1HD  PRO A  64      -2.781  18.519 -16.248  1.00  1.02           H  
ATOM    906 2HD  PRO A  64      -1.387  19.476 -15.653  1.00  1.02           H  
ATOM    907  N   ASN A  65      -1.202  18.393 -21.048  1.00  1.09           N  
ATOM    908  CA  ASN A  65      -1.780  17.639 -22.146  1.00  1.09           C  
ATOM    909  C   ASN A  65      -1.496  16.169 -21.873  1.00  1.09           C  
ATOM    910  O   ASN A  65      -0.425  15.868 -21.344  1.00  1.09           O  
ATOM    911  CB  ASN A  65      -1.178  18.084 -23.475  1.00  1.09           C  
ATOM    912  CG  ASN A  65      -1.901  17.573 -24.695  1.00  1.09           C  
ATOM    913  OD1 ASN A  65      -1.762  16.403 -25.082  1.00  1.09           O  
ATOM    914  ND2 ASN A  65      -2.683  18.428 -25.313  1.00  1.09           N  
ATOM    915  H   ASN A  65      -0.306  18.870 -21.228  1.00  1.09           H  
ATOM    916  HA  ASN A  65      -2.851  17.818 -22.157  1.00  1.09           H  
ATOM    917 1HB  ASN A  65      -1.163  19.167 -23.516  1.00  1.09           H  
ATOM    918 2HB  ASN A  65      -0.137  17.752 -23.524  1.00  1.09           H  
ATOM    919 1HD2 ASN A  65      -3.190  18.145 -26.130  1.00  1.09           H  
ATOM    920 2HD2 ASN A  65      -2.772  19.363 -24.972  1.00  1.09           H  
ATOM    921  N   PRO A  66      -2.365  15.210 -22.218  1.00  1.13           N  
ATOM    922  CA  PRO A  66      -2.052  13.795 -22.154  1.00  1.13           C  
ATOM    923  C   PRO A  66      -0.673  13.497 -22.764  1.00  1.13           C  
ATOM    924  O   PRO A  66       0.050  12.637 -22.263  1.00  1.13           O  
ATOM    925  CB  PRO A  66      -3.194  13.187 -22.965  1.00  1.13           C  
ATOM    926  CG  PRO A  66      -4.364  14.136 -22.731  1.00  1.13           C  
ATOM    927  CD  PRO A  66      -3.752  15.518 -22.657  1.00  1.13           C  
ATOM    928  HA  PRO A  66      -2.084  13.466 -21.105  1.00  1.13           H  
ATOM    929 1HB  PRO A  66      -2.905  13.122 -24.028  1.00  1.13           H  
ATOM    930 2HB  PRO A  66      -3.397  12.164 -22.624  1.00  1.13           H  
ATOM    931 1HG  PRO A  66      -5.085  14.044 -23.561  1.00  1.13           H  
ATOM    932 2HG  PRO A  66      -4.904  13.861 -21.829  1.00  1.13           H  
ATOM    933 1HD  PRO A  66      -3.795  15.981 -23.635  1.00  1.13           H  
ATOM    934 2HD  PRO A  66      -4.277  16.108 -21.888  1.00  1.13           H  
ATOM    935  N   GLU A  67      -0.274  14.244 -23.810  1.00  1.12           N  
ATOM    936  CA  GLU A  67       1.036  14.041 -24.425  1.00  1.12           C  
ATOM    937  C   GLU A  67       2.163  14.395 -23.451  1.00  1.12           C  
ATOM    938  O   GLU A  67       3.232  13.787 -23.483  1.00  1.12           O  
ATOM    939  CB  GLU A  67       1.188  14.864 -25.706  1.00  1.12           C  
ATOM    940  CG  GLU A  67       0.302  14.422 -26.902  1.00  1.12           C  
ATOM    941  CD  GLU A  67       0.624  13.039 -27.441  1.00  1.12           C  
ATOM    942  OE1 GLU A  67       1.771  12.776 -27.715  1.00  1.12           O  
ATOM    943  OE2 GLU A  67      -0.287  12.237 -27.572  1.00  1.12           O  
ATOM    944  H   GLU A  67      -0.878  14.964 -24.204  1.00  1.12           H  
ATOM    945  HA  GLU A  67       1.135  12.988 -24.680  1.00  1.12           H  
ATOM    946 1HB  GLU A  67       0.961  15.909 -25.490  1.00  1.12           H  
ATOM    947 2HB  GLU A  67       2.226  14.821 -26.036  1.00  1.12           H  
ATOM    948 1HG  GLU A  67      -0.737  14.433 -26.582  1.00  1.12           H  
ATOM    949 2HG  GLU A  67       0.412  15.151 -27.704  1.00  1.12           H  
ATOM    950  N   ASP A  68       1.931  15.363 -22.570  1.00  1.07           N  
ATOM    951  CA  ASP A  68       2.981  15.803 -21.677  1.00  1.07           C  
ATOM    952  C   ASP A  68       3.056  14.784 -20.567  1.00  1.07           C  
ATOM    953  O   ASP A  68       4.144  14.477 -20.063  1.00  1.07           O  
ATOM    954  CB  ASP A  68       2.653  17.163 -21.050  1.00  1.07           C  
ATOM    955  CG  ASP A  68       2.554  18.346 -22.007  1.00  1.07           C  
ATOM    956  OD1 ASP A  68       3.481  18.573 -22.761  1.00  1.07           O  
ATOM    957  OD2 ASP A  68       1.534  19.050 -21.951  1.00  1.07           O  
ATOM    958  H   ASP A  68       1.017  15.791 -22.507  1.00  1.07           H  
ATOM    959  HA  ASP A  68       3.933  15.838 -22.216  1.00  1.07           H  
ATOM    960 1HB  ASP A  68       1.701  17.082 -20.534  1.00  1.07           H  
ATOM    961 2HB  ASP A  68       3.404  17.393 -20.300  1.00  1.07           H  
ATOM    962  N   ARG A  69       1.885  14.230 -20.200  1.00  1.01           N  
ATOM    963  CA  ARG A  69       1.849  13.220 -19.146  1.00  1.01           C  
ATOM    964  C   ARG A  69       2.600  11.976 -19.625  1.00  1.01           C  
ATOM    965  O   ARG A  69       3.378  11.386 -18.880  1.00  1.01           O  
ATOM    966  CB  ARG A  69       0.429  12.880 -18.707  1.00  1.01           C  
ATOM    967  CG  ARG A  69      -0.276  14.011 -17.956  1.00  1.01           C  
ATOM    968  CD  ARG A  69      -1.495  13.549 -17.202  1.00  1.01           C  
ATOM    969  NE  ARG A  69      -2.570  12.989 -18.023  1.00  1.01           N  
ATOM    970  CZ  ARG A  69      -3.568  13.702 -18.589  1.00  1.01           C  
ATOM    971  NH1 ARG A  69      -3.599  15.006 -18.477  1.00  1.01           N  
ATOM    972  NH2 ARG A  69      -4.525  13.076 -19.245  1.00  1.01           N  
ATOM    973  H   ARG A  69       1.022  14.539 -20.655  1.00  1.01           H  
ATOM    974  HA  ARG A  69       2.367  13.598 -18.268  1.00  1.01           H  
ATOM    975 1HB  ARG A  69      -0.172  12.632 -19.580  1.00  1.01           H  
ATOM    976 2HB  ARG A  69       0.444  12.007 -18.057  1.00  1.01           H  
ATOM    977 1HG  ARG A  69       0.422  14.459 -17.243  1.00  1.01           H  
ATOM    978 2HG  ARG A  69      -0.590  14.772 -18.680  1.00  1.01           H  
ATOM    979 1HD  ARG A  69      -1.190  12.785 -16.486  1.00  1.01           H  
ATOM    980 2HD  ARG A  69      -1.905  14.394 -16.654  1.00  1.01           H  
ATOM    981  HE  ARG A  69      -2.596  11.984 -18.132  1.00  1.01           H  
ATOM    982 1HH1 ARG A  69      -2.871  15.490 -17.980  1.00  1.01           H  
ATOM    983 2HH1 ARG A  69      -4.342  15.543 -18.905  1.00  1.01           H  
ATOM    984 1HH2 ARG A  69      -4.509  12.068 -19.326  1.00  1.01           H  
ATOM    985 2HH2 ARG A  69      -5.292  13.604 -19.635  1.00  1.01           H  
ATOM    986  N   LYS A  70       2.434  11.615 -20.907  1.00  0.93           N  
ATOM    987  CA  LYS A  70       3.154  10.469 -21.474  1.00  0.93           C  
ATOM    988  C   LYS A  70       4.667  10.694 -21.460  1.00  0.93           C  
ATOM    989  O   LYS A  70       5.440   9.744 -21.312  1.00  0.93           O  
ATOM    990  CB  LYS A  70       2.660  10.135 -22.883  1.00  0.93           C  
ATOM    991  CG  LYS A  70       1.265   9.499 -22.918  1.00  0.93           C  
ATOM    992  CD  LYS A  70       0.913   8.977 -24.305  1.00  0.93           C  
ATOM    993  CE  LYS A  70       0.609  10.115 -25.247  1.00  0.93           C  
ATOM    994  NZ  LYS A  70       0.169   9.644 -26.592  1.00  0.93           N  
ATOM    995  H   LYS A  70       1.762  12.120 -21.485  1.00  0.93           H  
ATOM    996  HA  LYS A  70       2.949   9.602 -20.848  1.00  0.93           H  
ATOM    997 1HB  LYS A  70       2.625  11.052 -23.479  1.00  0.93           H  
ATOM    998 2HB  LYS A  70       3.360   9.455 -23.363  1.00  0.93           H  
ATOM    999 1HG  LYS A  70       1.227   8.675 -22.207  1.00  0.93           H  
ATOM   1000 2HG  LYS A  70       0.527  10.236 -22.623  1.00  0.93           H  
ATOM   1001 1HD  LYS A  70       1.748   8.403 -24.705  1.00  0.93           H  
ATOM   1002 2HD  LYS A  70       0.041   8.330 -24.242  1.00  0.93           H  
ATOM   1003 1HE  LYS A  70      -0.181  10.732 -24.814  1.00  0.93           H  
ATOM   1004 2HE  LYS A  70       1.504  10.725 -25.369  1.00  0.93           H  
ATOM   1005 1HZ  LYS A  70      -0.015  10.490 -27.152  1.00  0.93           H  
ATOM   1006 2HZ  LYS A  70       0.894   9.099 -27.025  1.00  0.93           H  
ATOM   1007 3HZ  LYS A  70      -0.669   9.098 -26.516  1.00  0.93           H  
ATOM   1008  N   GLN A  71       5.090  11.958 -21.552  1.00  0.87           N  
ATOM   1009  CA  GLN A  71       6.502  12.321 -21.498  1.00  0.87           C  
ATOM   1010  C   GLN A  71       7.054  12.390 -20.064  1.00  0.87           C  
ATOM   1011  O   GLN A  71       8.252  12.641 -19.891  1.00  0.87           O  
ATOM   1012  CB  GLN A  71       6.762  13.660 -22.200  1.00  0.87           C  
ATOM   1013  CG  GLN A  71       6.559  13.652 -23.700  1.00  0.87           C  
ATOM   1014  CD  GLN A  71       6.746  15.033 -24.314  1.00  0.87           C  
ATOM   1015  OE1 GLN A  71       7.614  15.810 -23.889  1.00  0.87           O  
ATOM   1016  NE2 GLN A  71       5.943  15.343 -25.326  1.00  0.87           N  
ATOM   1017  H   GLN A  71       4.403  12.696 -21.722  1.00  0.87           H  
ATOM   1018  HA  GLN A  71       7.064  11.553 -22.028  1.00  0.87           H  
ATOM   1019 1HB  GLN A  71       6.080  14.404 -21.796  1.00  0.87           H  
ATOM   1020 2HB  GLN A  71       7.774  13.996 -21.991  1.00  0.87           H  
ATOM   1021 1HG  GLN A  71       7.297  12.984 -24.143  1.00  0.87           H  
ATOM   1022 2HG  GLN A  71       5.561  13.297 -23.928  1.00  0.87           H  
ATOM   1023 1HE2 GLN A  71       6.016  16.236 -25.770  1.00  0.87           H  
ATOM   1024 2HE2 GLN A  71       5.262  14.678 -25.645  1.00  0.87           H  
ATOM   1025  N   GLY A  72       6.187  12.150 -19.057  1.00  0.82           N  
ATOM   1026  CA  GLY A  72       6.539  12.138 -17.638  1.00  0.82           C  
ATOM   1027  C   GLY A  72       6.226  13.397 -16.815  1.00  0.82           C  
ATOM   1028  O   GLY A  72       6.628  13.481 -15.651  1.00  0.82           O  
ATOM   1029  H   GLY A  72       5.216  11.939 -19.274  1.00  0.82           H  
ATOM   1030 1HA  GLY A  72       6.020  11.294 -17.182  1.00  0.82           H  
ATOM   1031 2HA  GLY A  72       7.599  11.912 -17.547  1.00  0.82           H  
ATOM   1032  N   VAL A  73       5.560  14.411 -17.365  1.00  0.77           N  
ATOM   1033  CA  VAL A  73       5.320  15.560 -16.485  1.00  0.77           C  
ATOM   1034  C   VAL A  73       4.382  15.105 -15.380  1.00  0.77           C  
ATOM   1035  O   VAL A  73       3.456  14.329 -15.630  1.00  0.77           O  
ATOM   1036  CB  VAL A  73       4.658  16.764 -17.179  1.00  0.77           C  
ATOM   1037  CG1 VAL A  73       3.250  16.463 -17.485  1.00  0.77           C  
ATOM   1038  CG2 VAL A  73       4.748  18.032 -16.301  1.00  0.77           C  
ATOM   1039  H   VAL A  73       5.201  14.379 -18.322  1.00  0.77           H  
ATOM   1040  HA  VAL A  73       6.263  15.885 -16.050  1.00  0.77           H  
ATOM   1041  HB  VAL A  73       5.151  16.930 -18.112  1.00  0.77           H  
ATOM   1042 1HG1 VAL A  73       2.803  17.299 -18.006  1.00  0.77           H  
ATOM   1043 2HG1 VAL A  73       3.216  15.619 -18.075  1.00  0.77           H  
ATOM   1044 3HG1 VAL A  73       2.711  16.280 -16.556  1.00  0.77           H  
ATOM   1045 1HG2 VAL A  73       4.294  18.868 -16.830  1.00  0.77           H  
ATOM   1046 2HG2 VAL A  73       4.226  17.893 -15.367  1.00  0.77           H  
ATOM   1047 3HG2 VAL A  73       5.795  18.259 -16.095  1.00  0.77           H  
ATOM   1048  N   ALA A  74       4.574  15.616 -14.181  1.00  0.74           N  
ATOM   1049  CA  ALA A  74       3.639  15.292 -13.106  1.00  0.74           C  
ATOM   1050  C   ALA A  74       3.432  16.505 -12.230  1.00  0.74           C  
ATOM   1051  O   ALA A  74       4.348  17.276 -11.988  1.00  0.74           O  
ATOM   1052  CB  ALA A  74       4.138  14.117 -12.279  1.00  0.74           C  
ATOM   1053  H   ALA A  74       5.379  16.225 -14.035  1.00  0.74           H  
ATOM   1054  HA  ALA A  74       2.678  15.029 -13.548  1.00  0.74           H  
ATOM   1055 1HB  ALA A  74       3.411  13.888 -11.495  1.00  0.74           H  
ATOM   1056 2HB  ALA A  74       4.261  13.245 -12.923  1.00  0.74           H  
ATOM   1057 3HB  ALA A  74       5.092  14.367 -11.826  1.00  0.74           H  
ATOM   1058  N   HIS A  75       2.221  16.674 -11.740  1.00  0.70           N  
ATOM   1059  CA  HIS A  75       1.885  17.783 -10.854  1.00  0.70           C  
ATOM   1060  C   HIS A  75       1.919  17.305  -9.441  1.00  0.70           C  
ATOM   1061  O   HIS A  75       1.061  16.542  -8.994  1.00  0.70           O  
ATOM   1062  CB  HIS A  75       0.549  18.392 -11.247  1.00  0.70           C  
ATOM   1063  CG  HIS A  75       0.662  19.093 -12.564  1.00  0.70           C  
ATOM   1064  ND1 HIS A  75       0.326  20.412 -12.722  1.00  0.70           N  
ATOM   1065  CD2 HIS A  75       1.138  18.681 -13.762  1.00  0.70           C  
ATOM   1066  CE1 HIS A  75       0.573  20.779 -13.954  1.00  0.70           C  
ATOM   1067  NE2 HIS A  75       1.073  19.747 -14.606  1.00  0.70           N  
ATOM   1068  H   HIS A  75       1.498  15.996 -11.963  1.00  0.70           H  
ATOM   1069  HA  HIS A  75       2.629  18.570 -10.936  1.00  0.70           H  
ATOM   1070 1HB  HIS A  75      -0.185  17.640 -11.302  1.00  0.70           H  
ATOM   1071 2HB  HIS A  75       0.216  19.089 -10.500  1.00  0.70           H  
ATOM   1072  HD1 HIS A  75      -0.015  21.021 -12.000  1.00  0.70           H  
ATOM   1073  HD2 HIS A  75       1.540  17.737 -14.120  1.00  0.70           H  
ATOM   1074  HE1 HIS A  75       0.357  21.787 -14.270  1.00  0.70           H  
ATOM   1075  N   SER A  76       2.927  17.756  -8.720  1.00  0.68           N  
ATOM   1076  CA  SER A  76       3.202  17.229  -7.405  1.00  0.68           C  
ATOM   1077  C   SER A  76       2.037  17.403  -6.421  1.00  0.68           C  
ATOM   1078  O   SER A  76       1.939  16.672  -5.440  1.00  0.68           O  
ATOM   1079  CB  SER A  76       4.458  17.887  -6.910  1.00  0.68           C  
ATOM   1080  OG  SER A  76       5.556  17.544  -7.710  1.00  0.68           O  
ATOM   1081  H   SER A  76       3.565  18.462  -9.105  1.00  0.68           H  
ATOM   1082  HA  SER A  76       3.397  16.161  -7.507  1.00  0.68           H  
ATOM   1083 1HB  SER A  76       4.317  18.965  -6.916  1.00  0.68           H  
ATOM   1084 2HB  SER A  76       4.651  17.579  -5.893  1.00  0.68           H  
ATOM   1085  HG  SER A  76       5.466  18.088  -8.513  1.00  0.68           H  
ATOM   1086  N   CYS A  77       1.164  18.376  -6.670  1.00  0.66           N  
ATOM   1087  CA  CYS A  77       0.019  18.651  -5.805  1.00  0.66           C  
ATOM   1088  C   CYS A  77      -1.140  17.664  -5.945  1.00  0.66           C  
ATOM   1089  O   CYS A  77      -2.075  17.683  -5.143  1.00  0.66           O  
ATOM   1090  CB  CYS A  77      -0.547  20.004  -6.118  1.00  0.66           C  
ATOM   1091  SG  CYS A  77      -1.321  20.082  -7.726  1.00  0.66           S  
ATOM   1092  H   CYS A  77       1.303  18.946  -7.490  1.00  0.66           H  
ATOM   1093  HA  CYS A  77       0.364  18.642  -4.773  1.00  0.66           H  
ATOM   1094 1HB  CYS A  77      -1.301  20.220  -5.377  1.00  0.66           H  
ATOM   1095 2HB  CYS A  77       0.230  20.773  -6.055  1.00  0.66           H  
ATOM   1096  HG  CYS A  77      -1.932  18.885  -7.622  1.00  0.66           H  
ATOM   1097  N   CYS A  78      -1.119  16.860  -6.999  1.00  0.65           N  
ATOM   1098  CA  CYS A  78      -2.166  15.878  -7.251  1.00  0.65           C  
ATOM   1099  C   CYS A  78      -1.602  14.485  -7.384  1.00  0.65           C  
ATOM   1100  O   CYS A  78      -2.272  13.497  -7.074  1.00  0.65           O  
ATOM   1101  CB  CYS A  78      -2.948  16.206  -8.508  1.00  0.65           C  
ATOM   1102  SG  CYS A  78      -3.873  17.701  -8.425  1.00  0.65           S  
ATOM   1103  H   CYS A  78      -0.324  16.890  -7.632  1.00  0.65           H  
ATOM   1104  HA  CYS A  78      -2.855  15.885  -6.408  1.00  0.65           H  
ATOM   1105 1HB  CYS A  78      -2.254  16.286  -9.343  1.00  0.65           H  
ATOM   1106 2HB  CYS A  78      -3.626  15.397  -8.730  1.00  0.65           H  
ATOM   1107  HG  CYS A  78      -4.517  17.411  -7.294  1.00  0.65           H  
ATOM   1108  N   SER A  79      -0.400  14.413  -7.922  1.00  0.65           N  
ATOM   1109  CA  SER A  79       0.247  13.157  -8.217  1.00  0.65           C  
ATOM   1110  C   SER A  79       0.515  12.366  -6.954  1.00  0.65           C  
ATOM   1111  O   SER A  79       1.131  12.870  -6.009  1.00  0.65           O  
ATOM   1112  CB  SER A  79       1.553  13.448  -8.897  1.00  0.65           C  
ATOM   1113  OG  SER A  79       2.227  12.296  -9.195  1.00  0.65           O  
ATOM   1114  H   SER A  79       0.091  15.262  -8.164  1.00  0.65           H  
ATOM   1115  HA  SER A  79      -0.397  12.577  -8.876  1.00  0.65           H  
ATOM   1116 1HB  SER A  79       1.374  14.018  -9.811  1.00  0.65           H  
ATOM   1117 2HB  SER A  79       2.160  14.065  -8.244  1.00  0.65           H  
ATOM   1118  HG  SER A  79       1.887  12.041 -10.076  1.00  0.65           H  
ATOM   1119  N   LYS A  80       0.118  11.102  -6.970  1.00  0.66           N  
ATOM   1120  CA  LYS A  80       0.338  10.219  -5.831  1.00  0.66           C  
ATOM   1121  C   LYS A  80       1.237   9.089  -6.304  1.00  0.66           C  
ATOM   1122  O   LYS A  80       1.113   8.651  -7.442  1.00  0.66           O  
ATOM   1123  CB  LYS A  80      -1.007   9.666  -5.359  1.00  0.66           C  
ATOM   1124  CG  LYS A  80      -1.971  10.705  -4.778  1.00  0.66           C  
ATOM   1125  CD  LYS A  80      -3.373  10.143  -4.707  1.00  0.66           C  
ATOM   1126  CE  LYS A  80      -4.376  11.066  -3.982  1.00  0.66           C  
ATOM   1127  NZ  LYS A  80      -4.482  12.426  -4.589  1.00  0.66           N  
ATOM   1128  H   LYS A  80      -0.395  10.777  -7.795  1.00  0.66           H  
ATOM   1129  HA  LYS A  80       0.818  10.782  -5.030  1.00  0.66           H  
ATOM   1130 1HB  LYS A  80      -1.512   9.185  -6.197  1.00  0.66           H  
ATOM   1131 2HB  LYS A  80      -0.840   8.908  -4.597  1.00  0.66           H  
ATOM   1132 1HG  LYS A  80      -1.654  10.991  -3.780  1.00  0.66           H  
ATOM   1133 2HG  LYS A  80      -1.977  11.592  -5.402  1.00  0.66           H  
ATOM   1134 1HD  LYS A  80      -3.733   9.987  -5.725  1.00  0.66           H  
ATOM   1135 2HD  LYS A  80      -3.350   9.183  -4.210  1.00  0.66           H  
ATOM   1136 1HE  LYS A  80      -5.350  10.586  -4.036  1.00  0.66           H  
ATOM   1137 2HE  LYS A  80      -4.095  11.169  -2.937  1.00  0.66           H  
ATOM   1138 1HZ  LYS A  80      -5.173  12.952  -4.083  1.00  0.66           H  
ATOM   1139 2HZ  LYS A  80      -3.573  12.913  -4.502  1.00  0.66           H  
ATOM   1140 3HZ  LYS A  80      -4.747  12.362  -5.560  1.00  0.66           H  
ATOM   1141  N   PRO A  81       2.153   8.563  -5.509  1.00  0.67           N  
ATOM   1142  CA  PRO A  81       2.958   7.449  -5.926  1.00  0.67           C  
ATOM   1143  C   PRO A  81       2.173   6.164  -5.962  1.00  0.67           C  
ATOM   1144  O   PRO A  81       1.287   5.949  -5.134  1.00  0.67           O  
ATOM   1145  CB  PRO A  81       4.027   7.403  -4.873  1.00  0.67           C  
ATOM   1146  CG  PRO A  81       3.376   7.995  -3.637  1.00  0.67           C  
ATOM   1147  CD  PRO A  81       2.423   9.068  -4.162  1.00  0.67           C  
ATOM   1148  HA  PRO A  81       3.369   7.651  -6.904  1.00  0.67           H  
ATOM   1149 1HB  PRO A  81       4.302   6.355  -4.749  1.00  0.67           H  
ATOM   1150 2HB  PRO A  81       4.926   7.940  -5.211  1.00  0.67           H  
ATOM   1151 1HG  PRO A  81       2.865   7.212  -3.058  1.00  0.67           H  
ATOM   1152 2HG  PRO A  81       4.153   8.382  -2.997  1.00  0.67           H  
ATOM   1153 1HD  PRO A  81       1.508   9.083  -3.546  1.00  0.67           H  
ATOM   1154 2HD  PRO A  81       2.910  10.052  -4.195  1.00  0.67           H  
ATOM   1155  N   THR A  82       2.580   5.266  -6.855  1.00  0.67           N  
ATOM   1156  CA  THR A  82       2.030   3.922  -6.899  1.00  0.67           C  
ATOM   1157  C   THR A  82       3.159   2.906  -6.702  1.00  0.67           C  
ATOM   1158  O   THR A  82       2.922   1.701  -6.584  1.00  0.67           O  
ATOM   1159  CB  THR A  82       1.330   3.684  -8.235  1.00  0.67           C  
ATOM   1160  OG1 THR A  82       2.281   3.771  -9.280  1.00  0.67           O  
ATOM   1161  CG2 THR A  82       0.280   4.733  -8.464  1.00  0.67           C  
ATOM   1162  H   THR A  82       3.270   5.519  -7.565  1.00  0.67           H  
ATOM   1163  HA  THR A  82       1.311   3.803  -6.088  1.00  0.67           H  
ATOM   1164  HB  THR A  82       0.868   2.698  -8.243  1.00  0.67           H  
ATOM   1165  HG1 THR A  82       2.965   4.434  -9.028  1.00  0.67           H  
ATOM   1166 1HG2 THR A  82      -0.201   4.563  -9.426  1.00  0.67           H  
ATOM   1167 2HG2 THR A  82      -0.463   4.690  -7.669  1.00  0.67           H  
ATOM   1168 3HG2 THR A  82       0.748   5.715  -8.469  1.00  0.67           H  
ATOM   1169  N   SER A  83       4.389   3.419  -6.702  1.00  0.68           N  
ATOM   1170  CA  SER A  83       5.614   2.631  -6.589  1.00  0.68           C  
ATOM   1171  C   SER A  83       6.705   3.556  -6.112  1.00  0.68           C  
ATOM   1172  O   SER A  83       6.485   4.766  -6.001  1.00  0.68           O  
ATOM   1173  CB  SER A  83       6.080   2.069  -7.920  1.00  0.68           C  
ATOM   1174  OG  SER A  83       6.669   3.075  -8.725  1.00  0.68           O  
ATOM   1175  H   SER A  83       4.480   4.419  -6.794  1.00  0.68           H  
ATOM   1176  HA  SER A  83       5.473   1.833  -5.858  1.00  0.68           H  
ATOM   1177 1HB  SER A  83       6.798   1.272  -7.747  1.00  0.68           H  
ATOM   1178 2HB  SER A  83       5.227   1.635  -8.443  1.00  0.68           H  
ATOM   1179  HG  SER A  83       7.508   3.356  -8.263  1.00  0.68           H  
ATOM   1180  N   ASP A  84       7.882   3.010  -5.831  1.00  0.69           N  
ATOM   1181  CA  ASP A  84       8.998   3.886  -5.511  1.00  0.69           C  
ATOM   1182  C   ASP A  84       9.174   4.772  -6.723  1.00  0.69           C  
ATOM   1183  O   ASP A  84       8.909   4.323  -7.844  1.00  0.69           O  
ATOM   1184  CB  ASP A  84      10.290   3.113  -5.222  1.00  0.69           C  
ATOM   1185  CG  ASP A  84      10.270   2.358  -3.874  1.00  0.69           C  
ATOM   1186  OD1 ASP A  84       9.331   2.547  -3.114  1.00  0.69           O  
ATOM   1187  OD2 ASP A  84      11.192   1.624  -3.611  1.00  0.69           O  
ATOM   1188  H   ASP A  84       8.013   2.009  -5.885  1.00  0.69           H  
ATOM   1189  HA  ASP A  84       8.751   4.514  -4.659  1.00  0.69           H  
ATOM   1190 1HB  ASP A  84      10.483   2.404  -6.026  1.00  0.69           H  
ATOM   1191 2HB  ASP A  84      11.123   3.821  -5.204  1.00  0.69           H  
ATOM   1192  N   ALA A  85       9.564   6.025  -6.515  1.00  0.70           N  
ATOM   1193  CA  ALA A  85       9.697   6.921  -7.669  1.00  0.70           C  
ATOM   1194  C   ALA A  85      10.708   8.030  -7.472  1.00  0.70           C  
ATOM   1195  O   ALA A  85      10.912   8.499  -6.352  1.00  0.70           O  
ATOM   1196  CB  ALA A  85       8.341   7.559  -7.983  1.00  0.70           C  
ATOM   1197  H   ALA A  85       9.769   6.320  -5.558  1.00  0.70           H  
ATOM   1198  HA  ALA A  85      10.028   6.324  -8.513  1.00  0.70           H  
ATOM   1199 1HB  ALA A  85       8.439   8.190  -8.862  1.00  0.70           H  
ATOM   1200 2HB  ALA A  85       7.602   6.774  -8.179  1.00  0.70           H  
ATOM   1201 3HB  ALA A  85       8.018   8.160  -7.137  1.00  0.70           H  
ATOM   1202  N   THR A  86      11.281   8.477  -8.591  1.00  0.73           N  
ATOM   1203  CA  THR A  86      12.195   9.605  -8.612  1.00  0.73           C  
ATOM   1204  C   THR A  86      11.656  10.692  -9.533  1.00  0.73           C  
ATOM   1205  O   THR A  86      11.410  10.453 -10.734  1.00  0.73           O  
ATOM   1206  CB  THR A  86      13.607   9.207  -9.076  1.00  0.73           C  
ATOM   1207  OG1 THR A  86      14.150   8.207  -8.197  1.00  0.73           O  
ATOM   1208  CG2 THR A  86      14.506  10.440  -9.042  1.00  0.73           C  
ATOM   1209  H   THR A  86      11.038   8.013  -9.464  1.00  0.73           H  
ATOM   1210  HA  THR A  86      12.269  10.014  -7.611  1.00  0.73           H  
ATOM   1211  HB  THR A  86      13.568   8.812 -10.090  1.00  0.73           H  
ATOM   1212  HG1 THR A  86      15.073   8.059  -8.418  1.00  0.73           H  
ATOM   1213 1HG2 THR A  86      15.509  10.168  -9.366  1.00  0.73           H  
ATOM   1214 2HG2 THR A  86      14.109  11.203  -9.709  1.00  0.73           H  
ATOM   1215 3HG2 THR A  86      14.545  10.837  -8.032  1.00  0.73           H  
ATOM   1216  N   ILE A  87      11.508  11.889  -8.964  1.00  0.77           N  
ATOM   1217  CA  ILE A  87      10.939  13.024  -9.673  1.00  0.77           C  
ATOM   1218  C   ILE A  87      11.785  14.289  -9.539  1.00  0.77           C  
ATOM   1219  O   ILE A  87      12.276  14.609  -8.456  1.00  0.77           O  
ATOM   1220  CB  ILE A  87       9.521  13.299  -9.108  1.00  0.77           C  
ATOM   1221  CG1 ILE A  87       8.815  14.420  -9.898  1.00  0.77           C  
ATOM   1222  CG2 ILE A  87       9.624  13.666  -7.643  1.00  0.77           C  
ATOM   1223  CD1 ILE A  87       7.321  14.529  -9.649  1.00  0.77           C  
ATOM   1224  H   ILE A  87      11.773  11.985  -7.983  1.00  0.77           H  
ATOM   1225  HA  ILE A  87      10.866  12.767 -10.722  1.00  0.77           H  
ATOM   1226  HB  ILE A  87       8.913  12.401  -9.212  1.00  0.77           H  
ATOM   1227 1HG1 ILE A  87       9.275  15.373  -9.644  1.00  0.77           H  
ATOM   1228 2HG1 ILE A  87       8.957  14.244 -10.937  1.00  0.77           H  
ATOM   1229 1HG2 ILE A  87       8.632  13.850  -7.235  1.00  0.77           H  
ATOM   1230 2HG2 ILE A  87      10.099  12.852  -7.094  1.00  0.77           H  
ATOM   1231 3HG2 ILE A  87      10.226  14.558  -7.555  1.00  0.77           H  
ATOM   1232 1HD1 ILE A  87       6.907  15.340 -10.254  1.00  0.77           H  
ATOM   1233 2HD1 ILE A  87       6.837  13.595  -9.920  1.00  0.77           H  
ATOM   1234 3HD1 ILE A  87       7.143  14.740  -8.596  1.00  0.77           H  
ATOM   1235  N   ALA A  88      11.933  15.011 -10.644  1.00  0.85           N  
ATOM   1236  CA  ALA A  88      12.629  16.289 -10.633  1.00  0.85           C  
ATOM   1237  C   ALA A  88      11.592  17.385 -10.479  1.00  0.85           C  
ATOM   1238  O   ALA A  88      10.516  17.280 -11.060  1.00  0.85           O  
ATOM   1239  CB  ALA A  88      13.433  16.462 -11.906  1.00  0.85           C  
ATOM   1240  H   ALA A  88      11.525  14.660 -11.508  1.00  0.85           H  
ATOM   1241  HA  ALA A  88      13.290  16.330  -9.772  1.00  0.85           H  
ATOM   1242 1HB  ALA A  88      13.943  17.423 -11.876  1.00  0.85           H  
ATOM   1243 2HB  ALA A  88      14.159  15.663 -11.983  1.00  0.85           H  
ATOM   1244 3HB  ALA A  88      12.762  16.424 -12.756  1.00  0.85           H  
ATOM   1245  N   GLY A  89      11.891  18.440  -9.738  1.00  0.98           N  
ATOM   1246  CA  GLY A  89      10.918  19.530  -9.602  1.00  0.98           C  
ATOM   1247  C   GLY A  89      11.176  20.709 -10.516  1.00  0.98           C  
ATOM   1248  O   GLY A  89      12.107  20.692 -11.324  1.00  0.98           O  
ATOM   1249  H   GLY A  89      12.794  18.476  -9.258  1.00  0.98           H  
ATOM   1250 1HA  GLY A  89       9.914  19.147  -9.771  1.00  0.98           H  
ATOM   1251 2HA  GLY A  89      10.936  19.898  -8.584  1.00  0.98           H  
ATOM   1252  N   ASN A  90      10.365  21.759 -10.323  1.00  1.18           N  
ATOM   1253  CA  ASN A  90      10.452  23.022 -11.056  1.00  1.18           C  
ATOM   1254  C   ASN A  90      10.446  22.865 -12.587  1.00  1.18           C  
ATOM   1255  O   ASN A  90      11.262  23.474 -13.283  1.00  1.18           O  
ATOM   1256  CB  ASN A  90      11.678  23.782 -10.602  1.00  1.18           C  
ATOM   1257  CG  ASN A  90      11.655  24.117  -9.121  1.00  1.18           C  
ATOM   1258  OD1 ASN A  90      10.611  24.410  -8.526  1.00  1.18           O  
ATOM   1259  ND2 ASN A  90      12.815  24.082  -8.519  1.00  1.18           N  
ATOM   1260  H   ASN A  90       9.627  21.663  -9.639  1.00  1.18           H  
ATOM   1261  HA  ASN A  90       9.571  23.613 -10.800  1.00  1.18           H  
ATOM   1262 1HB  ASN A  90      12.576  23.202 -10.818  1.00  1.18           H  
ATOM   1263 2HB  ASN A  90      11.753  24.711 -11.166  1.00  1.18           H  
ATOM   1264 1HD2 ASN A  90      12.882  24.297  -7.545  1.00  1.18           H  
ATOM   1265 2HD2 ASN A  90      13.636  23.846  -9.038  1.00  1.18           H  
ATOM   1266  N   LYS A  91       9.519  22.059 -13.114  1.00  1.46           N  
ATOM   1267  CA  LYS A  91       9.438  21.792 -14.555  1.00  1.46           C  
ATOM   1268  C   LYS A  91       8.243  22.492 -15.203  1.00  1.46           C  
ATOM   1269  O   LYS A  91       7.801  22.140 -16.302  1.00  1.46           O  
ATOM   1270  CB  LYS A  91       9.375  20.296 -14.804  1.00  1.46           C  
ATOM   1271  CG  LYS A  91      10.578  19.535 -14.267  1.00  1.46           C  
ATOM   1272  CD  LYS A  91      11.860  19.912 -14.956  1.00  1.46           C  
ATOM   1273  CE  LYS A  91      13.008  19.089 -14.420  1.00  1.46           C  
ATOM   1274  NZ  LYS A  91      14.314  19.476 -15.016  1.00  1.46           N  
ATOM   1275  H   LYS A  91       8.849  21.599 -12.493  1.00  1.46           H  
ATOM   1276  HA  LYS A  91      10.343  22.175 -15.025  1.00  1.46           H  
ATOM   1277 1HB  LYS A  91       8.472  19.892 -14.357  1.00  1.46           H  
ATOM   1278 2HB  LYS A  91       9.318  20.111 -15.870  1.00  1.46           H  
ATOM   1279 1HG  LYS A  91      10.685  19.745 -13.211  1.00  1.46           H  
ATOM   1280 2HG  LYS A  91      10.423  18.486 -14.374  1.00  1.46           H  
ATOM   1281 1HD  LYS A  91      11.762  19.727 -16.023  1.00  1.46           H  
ATOM   1282 2HD  LYS A  91      12.068  20.973 -14.793  1.00  1.46           H  
ATOM   1283 1HE  LYS A  91      13.055  19.226 -13.340  1.00  1.46           H  
ATOM   1284 2HE  LYS A  91      12.819  18.038 -14.635  1.00  1.46           H  
ATOM   1285 1HZ  LYS A  91      15.045  18.904 -14.620  1.00  1.46           H  
ATOM   1286 2HZ  LYS A  91      14.286  19.345 -16.016  1.00  1.46           H  
ATOM   1287 3HZ  LYS A  91      14.495  20.448 -14.804  1.00  1.46           H  
ATOM   1288  N   ALA A  92       7.774  23.535 -14.532  1.00  1.80           N  
ATOM   1289  CA  ALA A  92       6.607  24.333 -14.901  1.00  1.80           C  
ATOM   1290  C   ALA A  92       6.663  24.903 -16.308  1.00  1.80           C  
ATOM   1291  O   ALA A  92       5.630  25.080 -16.948  1.00  1.80           O  
ATOM   1292  CB  ALA A  92       6.488  25.493 -13.932  1.00  1.80           C  
ATOM   1293  H   ALA A  92       8.239  23.761 -13.665  1.00  1.80           H  
ATOM   1294  HA  ALA A  92       5.728  23.697 -14.829  1.00  1.80           H  
ATOM   1295 1HB  ALA A  92       5.597  26.074 -14.165  1.00  1.80           H  
ATOM   1296 2HB  ALA A  92       6.416  25.095 -12.924  1.00  1.80           H  
ATOM   1297 3HB  ALA A  92       7.366  26.128 -14.007  1.00  1.80           H  
ATOM   1298  N   ARG A  93       7.861  25.229 -16.773  1.00  2.21           N  
ATOM   1299  CA  ARG A  93       8.044  25.828 -18.085  1.00  2.21           C  
ATOM   1300  C   ARG A  93       8.773  24.913 -19.070  1.00  2.21           C  
ATOM   1301  O   ARG A  93       9.302  25.384 -20.076  1.00  2.21           O  
ATOM   1302  CB  ARG A  93       8.800  27.134 -17.945  1.00  2.21           C  
ATOM   1303  CG  ARG A  93       8.079  28.202 -17.117  1.00  2.21           C  
ATOM   1304  CD  ARG A  93       8.863  29.467 -17.029  1.00  2.21           C  
ATOM   1305  NE  ARG A  93       8.176  30.482 -16.237  1.00  2.21           N  
ATOM   1306  CZ  ARG A  93       8.637  31.732 -16.024  1.00  2.21           C  
ATOM   1307  NH1 ARG A  93       9.782  32.109 -16.549  1.00  2.21           N  
ATOM   1308  NH2 ARG A  93       7.937  32.579 -15.289  1.00  2.21           N  
ATOM   1309  H   ARG A  93       8.671  25.053 -16.198  1.00  2.21           H  
ATOM   1310  HA  ARG A  93       7.059  26.050 -18.497  1.00  2.21           H  
ATOM   1311 1HB  ARG A  93       9.765  26.946 -17.475  1.00  2.21           H  
ATOM   1312 2HB  ARG A  93       8.993  27.552 -18.933  1.00  2.21           H  
ATOM   1313 1HG  ARG A  93       7.116  28.424 -17.577  1.00  2.21           H  
ATOM   1314 2HG  ARG A  93       7.917  27.830 -16.105  1.00  2.21           H  
ATOM   1315 1HD  ARG A  93       9.826  29.266 -16.561  1.00  2.21           H  
ATOM   1316 2HD  ARG A  93       9.023  29.867 -18.029  1.00  2.21           H  
ATOM   1317  HE  ARG A  93       7.291  30.231 -15.817  1.00  2.21           H  
ATOM   1318 1HH1 ARG A  93      10.317  31.463 -17.111  1.00  2.21           H  
ATOM   1319 2HH1 ARG A  93      10.126  33.045 -16.390  1.00  2.21           H  
ATOM   1320 1HH2 ARG A  93       7.057  32.290 -14.884  1.00  2.21           H  
ATOM   1321 2HH2 ARG A  93       8.282  33.514 -15.130  1.00  2.21           H  
ATOM   1322  N   LYS A  94       8.835  23.607 -18.782  1.00  2.67           N  
ATOM   1323  CA  LYS A  94       9.538  22.687 -19.686  1.00  2.67           C  
ATOM   1324  C   LYS A  94       8.621  21.954 -20.668  1.00  2.67           C  
ATOM   1325  O   LYS A  94       9.082  21.164 -21.493  1.00  2.67           O  
ATOM   1326  CB  LYS A  94      10.360  21.693 -18.885  1.00  2.67           C  
ATOM   1327  CG  LYS A  94      11.417  22.360 -18.006  1.00  2.67           C  
ATOM   1328  CD  LYS A  94      12.448  23.116 -18.837  1.00  2.67           C  
ATOM   1329  CE  LYS A  94      13.552  23.702 -17.958  1.00  2.67           C  
ATOM   1330  NZ  LYS A  94      14.550  24.470 -18.754  1.00  2.67           N  
ATOM   1331  H   LYS A  94       8.392  23.235 -17.939  1.00  2.67           H  
ATOM   1332  HA  LYS A  94      10.235  23.274 -20.284  1.00  2.67           H  
ATOM   1333 1HB  LYS A  94       9.698  21.118 -18.236  1.00  2.67           H  
ATOM   1334 2HB  LYS A  94      10.854  20.994 -19.557  1.00  2.67           H  
ATOM   1335 1HG  LYS A  94      10.930  23.056 -17.323  1.00  2.67           H  
ATOM   1336 2HG  LYS A  94      11.929  21.611 -17.422  1.00  2.67           H  
ATOM   1337 1HD  LYS A  94      12.894  22.442 -19.569  1.00  2.67           H  
ATOM   1338 2HD  LYS A  94      11.955  23.931 -19.374  1.00  2.67           H  
ATOM   1339 1HE  LYS A  94      13.102  24.365 -17.220  1.00  2.67           H  
ATOM   1340 2HE  LYS A  94      14.062  22.891 -17.439  1.00  2.67           H  
ATOM   1341 1HZ  LYS A  94      15.260  24.840 -18.137  1.00  2.67           H  
ATOM   1342 2HZ  LYS A  94      14.980  23.859 -19.434  1.00  2.67           H  
ATOM   1343 3HZ  LYS A  94      14.085  25.231 -19.229  1.00  2.67           H  
ATOM   1344  N   PHE A  95       7.328  22.220 -20.572  1.00  3.13           N  
ATOM   1345  CA  PHE A  95       6.307  21.602 -21.411  1.00  3.13           C  
ATOM   1346  C   PHE A  95       5.507  22.692 -22.109  1.00  3.13           C  
ATOM   1347  O   PHE A  95       5.420  23.810 -21.603  1.00  3.13           O  
ATOM   1348  CB  PHE A  95       5.430  20.673 -20.569  1.00  3.13           C  
ATOM   1349  CG  PHE A  95       6.227  19.498 -20.010  1.00  3.13           C  
ATOM   1350  CD1 PHE A  95       6.922  19.597 -18.798  1.00  3.13           C  
ATOM   1351  CD2 PHE A  95       6.301  18.302 -20.718  1.00  3.13           C  
ATOM   1352  CE1 PHE A  95       7.672  18.529 -18.329  1.00  3.13           C  
ATOM   1353  CE2 PHE A  95       7.043  17.242 -20.246  1.00  3.13           C  
ATOM   1354  CZ  PHE A  95       7.731  17.357 -19.057  1.00  3.13           C  
ATOM   1355  H   PHE A  95       7.038  22.889 -19.875  1.00  3.13           H  
ATOM   1356  HA  PHE A  95       6.798  20.998 -22.177  1.00  3.13           H  
ATOM   1357 1HB  PHE A  95       4.993  21.223 -19.739  1.00  3.13           H  
ATOM   1358 2HB  PHE A  95       4.616  20.284 -21.180  1.00  3.13           H  
ATOM   1359  HD1 PHE A  95       6.880  20.529 -18.223  1.00  3.13           H  
ATOM   1360  HD2 PHE A  95       5.761  18.210 -21.672  1.00  3.13           H  
ATOM   1361  HE1 PHE A  95       8.214  18.613 -17.389  1.00  3.13           H  
ATOM   1362  HE2 PHE A  95       7.094  16.317 -20.818  1.00  3.13           H  
ATOM   1363  HZ  PHE A  95       8.312  16.528 -18.698  1.00  3.13           H  
ATOM   1364  N   SER A  96       4.935  22.388 -23.270  1.00  3.57           N  
ATOM   1365  CA  SER A  96       4.179  23.400 -24.010  1.00  3.57           C  
ATOM   1366  C   SER A  96       2.861  22.891 -24.604  1.00  3.57           C  
ATOM   1367  O   SER A  96       2.836  22.530 -25.783  1.00  3.57           O  
ATOM   1368  CB  SER A  96       5.036  23.941 -25.139  1.00  3.57           C  
ATOM   1369  OG  SER A  96       4.376  24.975 -25.817  1.00  3.57           O  
ATOM   1370  H   SER A  96       5.021  21.450 -23.641  1.00  3.57           H  
ATOM   1371  HA  SER A  96       3.974  24.230 -23.341  1.00  3.57           H  
ATOM   1372 1HB  SER A  96       5.980  24.308 -24.736  1.00  3.57           H  
ATOM   1373 2HB  SER A  96       5.267  23.137 -25.836  1.00  3.57           H  
ATOM   1374  HG  SER A  96       3.502  24.633 -26.040  1.00  3.57           H  
ATOM   1375  N   PRO A  97       1.775  22.841 -23.808  1.00  3.95           N  
ATOM   1376  CA  PRO A  97       0.455  22.388 -24.188  1.00  3.95           C  
ATOM   1377  C   PRO A  97      -0.324  23.541 -24.807  1.00  3.95           C  
ATOM   1378  O   PRO A  97      -1.105  23.352 -25.740  1.00  3.95           O  
ATOM   1379  OXT PRO A  97      -0.093  24.688 -24.425  1.00  3.95           O  
ATOM   1380  CB  PRO A  97      -0.146  21.964 -22.845  1.00  3.95           C  
ATOM   1381  CG  PRO A  97       0.496  22.880 -21.825  1.00  3.95           C  
ATOM   1382  CD  PRO A  97       1.891  23.191 -22.370  1.00  3.95           C  
ATOM   1383  HA  PRO A  97       0.540  21.539 -24.884  1.00  3.95           H  
ATOM   1384 1HB  PRO A  97      -1.242  22.045 -22.874  1.00  3.95           H  
ATOM   1385 2HB  PRO A  97       0.097  20.913 -22.647  1.00  3.95           H  
ATOM   1386 1HG  PRO A  97      -0.117  23.784 -21.675  1.00  3.95           H  
ATOM   1387 2HG  PRO A  97       0.531  22.364 -20.853  1.00  3.95           H  
ATOM   1388 1HD  PRO A  97       2.097  24.261 -22.228  1.00  3.95           H  
ATOM   1389 2HD  PRO A  97       2.622  22.549 -21.864  1.00  3.95           H  
TER    1390
ENDMDL

REMARK ID 640291 MODEL 3 1a70-NEM-8
PFRMAT TS
TARGET 1a70-NEM-8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.599   1.483   1.244  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.748   1.087   0.853  1.00  1.03           C  
ATOM      3  C   MET A   1       1.717   2.254   0.939  1.00  1.03           C  
ATOM      4  O   MET A   1       1.363   3.350   1.391  1.00  1.03           O  
ATOM      5  CB  MET A   1       0.765   0.558  -0.581  1.00  1.03           C  
ATOM      6  CG  MET A   1       0.431   1.621  -1.628  1.00  1.03           C  
ATOM      7  SD  MET A   1       0.614   1.036  -3.307  1.00  1.03           S  
ATOM      8  CE  MET A   1       2.406   1.050  -3.416  1.00  1.03           C  
ATOM      9 1H   MET A   1      -1.092   0.687   1.621  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.546   2.209   1.942  1.00  1.03           H  
ATOM     11 3H   MET A   1      -1.092   1.832   0.434  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.097   0.310   1.533  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.738   0.137  -0.819  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.033  -0.242  -0.678  1.00  1.03           H  
ATOM     15 1HG  MET A   1      -0.593   1.964  -1.488  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.089   2.472  -1.499  1.00  1.03           H  
ATOM     17 1HE  MET A   1       2.716   0.718  -4.405  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.769   2.061  -3.242  1.00  1.03           H  
ATOM     19 3HE  MET A   1       2.827   0.386  -2.659  1.00  1.03           H  
ATOM     20  N   SER A   2       2.933   2.014   0.469  1.00  0.95           N  
ATOM     21  CA  SER A   2       3.988   3.013   0.444  1.00  0.95           C  
ATOM     22  C   SER A   2       4.878   2.769  -0.741  1.00  0.95           C  
ATOM     23  O   SER A   2       4.897   1.664  -1.286  1.00  0.95           O  
ATOM     24  CB  SER A   2       4.828   2.926   1.705  1.00  0.95           C  
ATOM     25  OG  SER A   2       5.524   1.717   1.749  1.00  0.95           O  
ATOM     26  H   SER A   2       3.156   1.093   0.120  1.00  0.95           H  
ATOM     27  HA  SER A   2       3.554   4.001   0.326  1.00  0.95           H  
ATOM     28 1HB  SER A   2       5.535   3.760   1.730  1.00  0.95           H  
ATOM     29 2HB  SER A   2       4.188   3.012   2.581  1.00  0.95           H  
ATOM     30  HG  SER A   2       6.116   1.733   0.988  1.00  0.95           H  
ATOM     31  N   VAL A   3       5.650   3.777  -1.111  1.00  0.87           N  
ATOM     32  CA  VAL A   3       6.581   3.611  -2.217  1.00  0.87           C  
ATOM     33  C   VAL A   3       7.960   4.026  -1.766  1.00  0.87           C  
ATOM     34  O   VAL A   3       8.109   4.642  -0.711  1.00  0.87           O  
ATOM     35  CB  VAL A   3       6.238   4.532  -3.375  1.00  0.87           C  
ATOM     36  CG1 VAL A   3       4.804   4.297  -3.852  1.00  0.87           C  
ATOM     37  CG2 VAL A   3       6.530   5.956  -2.974  1.00  0.87           C  
ATOM     38  H   VAL A   3       5.556   4.685  -0.651  1.00  0.87           H  
ATOM     39  HA  VAL A   3       6.600   2.570  -2.545  1.00  0.87           H  
ATOM     40  HB  VAL A   3       6.884   4.279  -4.200  1.00  0.87           H  
ATOM     41 1HG1 VAL A   3       4.592   4.938  -4.683  1.00  0.87           H  
ATOM     42 2HG1 VAL A   3       4.692   3.258  -4.152  1.00  0.87           H  
ATOM     43 3HG1 VAL A   3       4.107   4.526  -3.050  1.00  0.87           H  
ATOM     44 1HG2 VAL A   3       6.365   6.583  -3.815  1.00  0.87           H  
ATOM     45 2HG2 VAL A   3       5.891   6.243  -2.153  1.00  0.87           H  
ATOM     46 3HG2 VAL A   3       7.566   6.055  -2.675  1.00  0.87           H  
ATOM     47  N   LYS A   4       8.979   3.709  -2.545  1.00  0.82           N  
ATOM     48  CA  LYS A   4      10.294   4.244  -2.229  1.00  0.82           C  
ATOM     49  C   LYS A   4      10.489   5.522  -3.036  1.00  0.82           C  
ATOM     50  O   LYS A   4      10.311   5.523  -4.261  1.00  0.82           O  
ATOM     51  CB  LYS A   4      11.388   3.234  -2.536  1.00  0.82           C  
ATOM     52  CG  LYS A   4      12.783   3.671  -2.148  1.00  0.82           C  
ATOM     53  CD  LYS A   4      13.768   2.505  -2.265  1.00  0.82           C  
ATOM     54  CE  LYS A   4      14.020   2.142  -3.724  1.00  0.82           C  
ATOM     55  NZ  LYS A   4      15.054   1.079  -3.864  1.00  0.82           N  
ATOM     56  H   LYS A   4       8.835   3.155  -3.401  1.00  0.82           H  
ATOM     57  HA  LYS A   4      10.342   4.504  -1.170  1.00  0.82           H  
ATOM     58 1HB  LYS A   4      11.173   2.302  -2.017  1.00  0.82           H  
ATOM     59 2HB  LYS A   4      11.385   3.015  -3.608  1.00  0.82           H  
ATOM     60 1HG  LYS A   4      13.097   4.478  -2.811  1.00  0.82           H  
ATOM     61 2HG  LYS A   4      12.776   4.048  -1.122  1.00  0.82           H  
ATOM     62 1HD  LYS A   4      14.713   2.769  -1.793  1.00  0.82           H  
ATOM     63 2HD  LYS A   4      13.359   1.634  -1.752  1.00  0.82           H  
ATOM     64 1HE  LYS A   4      13.087   1.791  -4.169  1.00  0.82           H  
ATOM     65 2HE  LYS A   4      14.353   3.032  -4.259  1.00  0.82           H  
ATOM     66 1HZ  LYS A   4      15.187   0.870  -4.844  1.00  0.82           H  
ATOM     67 2HZ  LYS A   4      15.926   1.399  -3.466  1.00  0.82           H  
ATOM     68 3HZ  LYS A   4      14.749   0.246  -3.381  1.00  0.82           H  
ATOM     69  N   ALA A   5      10.827   6.613  -2.367  1.00  0.81           N  
ATOM     70  CA  ALA A   5      11.037   7.847  -3.103  1.00  0.81           C  
ATOM     71  C   ALA A   5      12.460   8.341  -2.921  1.00  0.81           C  
ATOM     72  O   ALA A   5      13.060   8.221  -1.846  1.00  0.81           O  
ATOM     73  CB  ALA A   5      10.038   8.912  -2.672  1.00  0.81           C  
ATOM     74  H   ALA A   5      10.950   6.589  -1.354  1.00  0.81           H  
ATOM     75  HA  ALA A   5      10.892   7.646  -4.158  1.00  0.81           H  
ATOM     76 1HB  ALA A   5      10.206   9.819  -3.258  1.00  0.81           H  
ATOM     77 2HB  ALA A   5       9.022   8.552  -2.840  1.00  0.81           H  
ATOM     78 3HB  ALA A   5      10.178   9.118  -1.618  1.00  0.81           H  
ATOM     79  N   THR A   6      12.980   8.920  -3.988  1.00  0.85           N  
ATOM     80  CA  THR A   6      14.299   9.522  -4.012  1.00  0.85           C  
ATOM     81  C   THR A   6      14.189  10.998  -4.284  1.00  0.85           C  
ATOM     82  O   THR A   6      13.417  11.417  -5.150  1.00  0.85           O  
ATOM     83  CB  THR A   6      15.222   8.862  -5.059  1.00  0.85           C  
ATOM     84  OG1 THR A   6      15.429   7.482  -4.727  1.00  0.85           O  
ATOM     85  CG2 THR A   6      16.556   9.568  -5.118  1.00  0.85           C  
ATOM     86  H   THR A   6      12.419   8.942  -4.840  1.00  0.85           H  
ATOM     87  HA  THR A   6      14.751   9.397  -3.038  1.00  0.85           H  
ATOM     88  HB  THR A   6      14.743   8.913  -6.034  1.00  0.85           H  
ATOM     89  HG1 THR A   6      16.185   7.396  -4.153  1.00  0.85           H  
ATOM     90 1HG2 THR A   6      17.194   9.090  -5.861  1.00  0.85           H  
ATOM     91 2HG2 THR A   6      16.424  10.613  -5.393  1.00  0.85           H  
ATOM     92 3HG2 THR A   6      17.033   9.511  -4.141  1.00  0.85           H  
ATOM     93  N   TYR A   7      14.925  11.790  -3.525  1.00  0.94           N  
ATOM     94  CA  TYR A   7      14.860  13.209  -3.743  1.00  0.94           C  
ATOM     95  C   TYR A   7      16.246  13.783  -3.969  1.00  0.94           C  
ATOM     96  O   TYR A   7      17.225  13.360  -3.342  1.00  0.94           O  
ATOM     97  CB  TYR A   7      14.216  13.866  -2.546  1.00  0.94           C  
ATOM     98  CG  TYR A   7      12.870  13.281  -2.203  1.00  0.94           C  
ATOM     99  CD1 TYR A   7      12.824  12.156  -1.375  1.00  0.94           C  
ATOM    100  CD2 TYR A   7      11.709  13.847  -2.656  1.00  0.94           C  
ATOM    101  CE1 TYR A   7      11.633  11.623  -1.004  1.00  0.94           C  
ATOM    102  CE2 TYR A   7      10.508  13.304  -2.283  1.00  0.94           C  
ATOM    103  CZ  TYR A   7      10.465  12.194  -1.451  1.00  0.94           C  
ATOM    104  OH  TYR A   7       9.268  11.648  -1.063  1.00  0.94           O  
ATOM    105  H   TYR A   7      15.519  11.387  -2.803  1.00  0.94           H  
ATOM    106  HA  TYR A   7      14.265  13.397  -4.623  1.00  0.94           H  
ATOM    107 1HB  TYR A   7      14.850  13.786  -1.696  1.00  0.94           H  
ATOM    108 2HB  TYR A   7      14.080  14.929  -2.751  1.00  0.94           H  
ATOM    109  HD1 TYR A   7      13.744  11.704  -1.017  1.00  0.94           H  
ATOM    110  HD2 TYR A   7      11.744  14.727  -3.301  1.00  0.94           H  
ATOM    111  HE1 TYR A   7      11.608  10.748  -0.352  1.00  0.94           H  
ATOM    112  HE2 TYR A   7       9.605  13.752  -2.641  1.00  0.94           H  
ATOM    113  HH  TYR A   7       9.429  10.856  -0.537  1.00  0.94           H  
ATOM    114  N   TRP A   8      16.317  14.766  -4.859  1.00  1.06           N  
ATOM    115  CA  TRP A   8      17.575  15.442  -5.170  1.00  1.06           C  
ATOM    116  C   TRP A   8      17.579  16.912  -4.755  1.00  1.06           C  
ATOM    117  O   TRP A   8      16.577  17.624  -4.899  1.00  1.06           O  
ATOM    118  CB  TRP A   8      17.842  15.358  -6.678  1.00  1.06           C  
ATOM    119  CG  TRP A   8      18.152  14.007  -7.200  1.00  1.06           C  
ATOM    120  CD1 TRP A   8      18.569  12.940  -6.499  1.00  1.06           C  
ATOM    121  CD2 TRP A   8      18.037  13.564  -8.570  1.00  1.06           C  
ATOM    122  NE1 TRP A   8      18.755  11.869  -7.329  1.00  1.06           N  
ATOM    123  CE2 TRP A   8      18.432  12.230  -8.597  1.00  1.06           C  
ATOM    124  CE3 TRP A   8      17.641  14.187  -9.758  1.00  1.06           C  
ATOM    125  CZ2 TRP A   8      18.455  11.494  -9.768  1.00  1.06           C  
ATOM    126  CZ3 TRP A   8      17.657  13.450 -10.934  1.00  1.06           C  
ATOM    127  CH2 TRP A   8      18.054  12.139 -10.940  1.00  1.06           C  
ATOM    128  H   TRP A   8      15.456  15.033  -5.341  1.00  1.06           H  
ATOM    129  HA  TRP A   8      18.382  14.936  -4.639  1.00  1.06           H  
ATOM    130 1HB  TRP A   8      16.999  15.720  -7.221  1.00  1.06           H  
ATOM    131 2HB  TRP A   8      18.680  16.010  -6.922  1.00  1.06           H  
ATOM    132  HD1 TRP A   8      18.752  12.939  -5.431  1.00  1.06           H  
ATOM    133  HE1 TRP A   8      19.097  10.937  -7.028  1.00  1.06           H  
ATOM    134  HE3 TRP A   8      17.330  15.227  -9.760  1.00  1.06           H  
ATOM    135  HZ2 TRP A   8      18.767  10.449  -9.788  1.00  1.06           H  
ATOM    136  HZ3 TRP A   8      17.348  13.940 -11.856  1.00  1.06           H  
ATOM    137  HH2 TRP A   8      18.055  11.590 -11.882  1.00  1.06           H  
ATOM    138  N   GLY A   9      18.742  17.400  -4.331  1.00  1.19           N  
ATOM    139  CA  GLY A   9      18.883  18.819  -4.008  1.00  1.19           C  
ATOM    140  C   GLY A   9      20.324  19.218  -3.701  1.00  1.19           C  
ATOM    141  O   GLY A   9      21.268  18.487  -3.999  1.00  1.19           O  
ATOM    142  H   GLY A   9      19.517  16.755  -4.165  1.00  1.19           H  
ATOM    143 1HA  GLY A   9      18.511  19.413  -4.844  1.00  1.19           H  
ATOM    144 2HA  GLY A   9      18.251  19.052  -3.152  1.00  1.19           H  
ATOM    145  N   LYS A  10      20.496  20.405  -3.116  1.00  1.28           N  
ATOM    146  CA  LYS A  10      21.824  20.952  -2.809  1.00  1.28           C  
ATOM    147  C   LYS A  10      22.614  20.079  -1.828  1.00  1.28           C  
ATOM    148  O   LYS A  10      23.842  20.143  -1.774  1.00  1.28           O  
ATOM    149  CB  LYS A  10      21.696  22.360  -2.221  1.00  1.28           C  
ATOM    150  CG  LYS A  10      21.132  22.403  -0.793  1.00  1.28           C  
ATOM    151  CD  LYS A  10      21.018  23.824  -0.255  1.00  1.28           C  
ATOM    152  CE  LYS A  10      20.442  23.844   1.177  1.00  1.28           C  
ATOM    153  NZ  LYS A  10      21.376  23.226   2.200  1.00  1.28           N  
ATOM    154  H   LYS A  10      19.682  20.958  -2.890  1.00  1.28           H  
ATOM    155  HA  LYS A  10      22.394  21.008  -3.737  1.00  1.28           H  
ATOM    156 1HB  LYS A  10      22.678  22.832  -2.201  1.00  1.28           H  
ATOM    157 2HB  LYS A  10      21.052  22.965  -2.857  1.00  1.28           H  
ATOM    158 1HG  LYS A  10      20.158  21.919  -0.754  1.00  1.28           H  
ATOM    159 2HG  LYS A  10      21.806  21.866  -0.137  1.00  1.28           H  
ATOM    160 1HD  LYS A  10      22.007  24.284  -0.244  1.00  1.28           H  
ATOM    161 2HD  LYS A  10      20.371  24.409  -0.906  1.00  1.28           H  
ATOM    162 1HE  LYS A  10      20.248  24.876   1.460  1.00  1.28           H  
ATOM    163 2HE  LYS A  10      19.502  23.291   1.187  1.00  1.28           H  
ATOM    164 1HZ  LYS A  10      20.950  23.266   3.108  1.00  1.28           H  
ATOM    165 2HZ  LYS A  10      21.578  22.224   1.986  1.00  1.28           H  
ATOM    166 3HZ  LYS A  10      22.243  23.727   2.216  1.00  1.28           H  
ATOM    167  N   ASP A  11      21.896  19.254  -1.069  1.00  1.31           N  
ATOM    168  CA  ASP A  11      22.478  18.384  -0.064  1.00  1.31           C  
ATOM    169  C   ASP A  11      22.779  16.987  -0.626  1.00  1.31           C  
ATOM    170  O   ASP A  11      23.194  16.096   0.117  1.00  1.31           O  
ATOM    171  CB  ASP A  11      21.527  18.257   1.131  1.00  1.31           C  
ATOM    172  CG  ASP A  11      21.279  19.598   1.875  1.00  1.31           C  
ATOM    173  OD1 ASP A  11      22.103  20.493   1.813  1.00  1.31           O  
ATOM    174  OD2 ASP A  11      20.253  19.715   2.491  1.00  1.31           O  
ATOM    175  H   ASP A  11      20.896  19.245  -1.192  1.00  1.31           H  
ATOM    176  HA  ASP A  11      23.415  18.825   0.275  1.00  1.31           H  
ATOM    177 1HB  ASP A  11      20.568  17.866   0.787  1.00  1.31           H  
ATOM    178 2HB  ASP A  11      21.935  17.536   1.840  1.00  1.31           H  
ATOM    179  N   GLY A  12      22.561  16.789  -1.933  1.00  1.27           N  
ATOM    180  CA  GLY A  12      22.784  15.486  -2.549  1.00  1.27           C  
ATOM    181  C   GLY A  12      21.496  14.676  -2.690  1.00  1.27           C  
ATOM    182  O   GLY A  12      20.429  15.220  -2.995  1.00  1.27           O  
ATOM    183  H   GLY A  12      22.228  17.548  -2.525  1.00  1.27           H  
ATOM    184 1HA  GLY A  12      23.225  15.635  -3.535  1.00  1.27           H  
ATOM    185 2HA  GLY A  12      23.507  14.925  -1.961  1.00  1.27           H  
ATOM    186  N   GLU A  13      21.634  13.354  -2.594  1.00  1.17           N  
ATOM    187  CA  GLU A  13      20.534  12.420  -2.834  1.00  1.17           C  
ATOM    188  C   GLU A  13      20.089  11.701  -1.565  1.00  1.17           C  
ATOM    189  O   GLU A  13      20.917  11.169  -0.820  1.00  1.17           O  
ATOM    190  CB  GLU A  13      20.956  11.379  -3.877  1.00  1.17           C  
ATOM    191  CG  GLU A  13      19.906  10.339  -4.221  1.00  1.17           C  
ATOM    192  CD  GLU A  13      20.359   9.332  -5.277  1.00  1.17           C  
ATOM    193  OE1 GLU A  13      21.101   8.438  -4.940  1.00  1.17           O  
ATOM    194  OE2 GLU A  13      19.989   9.482  -6.425  1.00  1.17           O  
ATOM    195  H   GLU A  13      22.537  12.982  -2.335  1.00  1.17           H  
ATOM    196  HA  GLU A  13      19.683  12.979  -3.216  1.00  1.17           H  
ATOM    197 1HB  GLU A  13      21.226  11.889  -4.803  1.00  1.17           H  
ATOM    198 2HB  GLU A  13      21.841  10.853  -3.525  1.00  1.17           H  
ATOM    199 1HG  GLU A  13      19.648   9.789  -3.315  1.00  1.17           H  
ATOM    200 2HG  GLU A  13      19.019  10.846  -4.552  1.00  1.17           H  
ATOM    201  N   VAL A  14      18.778  11.671  -1.338  1.00  1.05           N  
ATOM    202  CA  VAL A  14      18.207  10.958  -0.198  1.00  1.05           C  
ATOM    203  C   VAL A  14      17.114   9.999  -0.653  1.00  1.05           C  
ATOM    204  O   VAL A  14      16.296  10.344  -1.506  1.00  1.05           O  
ATOM    205  CB  VAL A  14      17.618  11.955   0.808  1.00  1.05           C  
ATOM    206  CG1 VAL A  14      16.561  12.754   0.121  1.00  1.05           C  
ATOM    207  CG2 VAL A  14      17.031  11.209   1.998  1.00  1.05           C  
ATOM    208  H   VAL A  14      18.166  12.166  -1.988  1.00  1.05           H  
ATOM    209  HA  VAL A  14      18.996  10.384   0.289  1.00  1.05           H  
ATOM    210  HB  VAL A  14      18.402  12.635   1.144  1.00  1.05           H  
ATOM    211 1HG1 VAL A  14      16.128  13.472   0.788  1.00  1.05           H  
ATOM    212 2HG1 VAL A  14      17.006  13.276  -0.727  1.00  1.05           H  
ATOM    213 3HG1 VAL A  14      15.793  12.081  -0.226  1.00  1.05           H  
ATOM    214 1HG2 VAL A  14      16.628  11.909   2.692  1.00  1.05           H  
ATOM    215 2HG2 VAL A  14      16.236  10.546   1.676  1.00  1.05           H  
ATOM    216 3HG2 VAL A  14      17.813  10.630   2.487  1.00  1.05           H  
ATOM    217  N   THR A  15      17.086   8.798  -0.071  1.00  0.94           N  
ATOM    218  CA  THR A  15      16.077   7.805  -0.433  1.00  0.94           C  
ATOM    219  C   THR A  15      15.396   7.149   0.769  1.00  0.94           C  
ATOM    220  O   THR A  15      16.058   6.785   1.744  1.00  0.94           O  
ATOM    221  CB  THR A  15      16.698   6.702  -1.318  1.00  0.94           C  
ATOM    222  OG1 THR A  15      17.248   7.288  -2.499  1.00  0.94           O  
ATOM    223  CG2 THR A  15      15.653   5.681  -1.738  1.00  0.94           C  
ATOM    224  H   THR A  15      17.779   8.571   0.629  1.00  0.94           H  
ATOM    225  HA  THR A  15      15.306   8.306  -1.006  1.00  0.94           H  
ATOM    226  HB  THR A  15      17.491   6.202  -0.768  1.00  0.94           H  
ATOM    227  HG1 THR A  15      16.534   7.559  -3.063  1.00  0.94           H  
ATOM    228 1HG2 THR A  15      16.119   4.929  -2.368  1.00  0.94           H  
ATOM    229 2HG2 THR A  15      15.231   5.196  -0.867  1.00  0.94           H  
ATOM    230 3HG2 THR A  15      14.861   6.183  -2.296  1.00  0.94           H  
ATOM    231  N   GLY A  16      14.078   6.959   0.672  1.00  0.85           N  
ATOM    232  CA  GLY A  16      13.367   6.202   1.698  1.00  0.85           C  
ATOM    233  C   GLY A  16      11.862   6.075   1.424  1.00  0.85           C  
ATOM    234  O   GLY A  16      11.361   6.657   0.462  1.00  0.85           O  
ATOM    235  H   GLY A  16      13.593   7.329  -0.149  1.00  0.85           H  
ATOM    236 1HA  GLY A  16      13.826   5.219   1.736  1.00  0.85           H  
ATOM    237 2HA  GLY A  16      13.527   6.675   2.667  1.00  0.85           H  
ATOM    238  N   PRO A  17      11.133   5.299   2.249  1.00  0.79           N  
ATOM    239  CA  PRO A  17       9.703   5.044   2.161  1.00  0.79           C  
ATOM    240  C   PRO A  17       8.870   6.312   2.216  1.00  0.79           C  
ATOM    241  O   PRO A  17       9.153   7.220   3.000  1.00  0.79           O  
ATOM    242  CB  PRO A  17       9.435   4.193   3.401  1.00  0.79           C  
ATOM    243  CG  PRO A  17      10.754   3.537   3.715  1.00  0.79           C  
ATOM    244  CD  PRO A  17      11.792   4.577   3.366  1.00  0.79           C  
ATOM    245  HA  PRO A  17       9.494   4.474   1.249  1.00  0.79           H  
ATOM    246 1HB  PRO A  17       9.070   4.832   4.218  1.00  0.79           H  
ATOM    247 2HB  PRO A  17       8.637   3.465   3.186  1.00  0.79           H  
ATOM    248 1HG  PRO A  17      10.787   3.242   4.776  1.00  0.79           H  
ATOM    249 2HG  PRO A  17      10.864   2.614   3.126  1.00  0.79           H  
ATOM    250 1HD  PRO A  17      11.974   5.255   4.214  1.00  0.79           H  
ATOM    251 2HD  PRO A  17      12.688   4.040   3.061  1.00  0.79           H  
ATOM    252  N   CYS A  18       7.812   6.334   1.425  1.00  0.75           N  
ATOM    253  CA  CYS A  18       6.888   7.452   1.376  1.00  0.75           C  
ATOM    254  C   CYS A  18       5.448   6.961   1.219  1.00  0.75           C  
ATOM    255  O   CYS A  18       5.047   6.588   0.115  1.00  0.75           O  
ATOM    256  CB  CYS A  18       7.234   8.406   0.238  1.00  0.75           C  
ATOM    257  SG  CYS A  18       6.213   9.908   0.197  1.00  0.75           S  
ATOM    258  H   CYS A  18       7.685   5.560   0.787  1.00  0.75           H  
ATOM    259  HA  CYS A  18       6.983   8.006   2.302  1.00  0.75           H  
ATOM    260 1HB  CYS A  18       8.279   8.707   0.324  1.00  0.75           H  
ATOM    261 2HB  CYS A  18       7.122   7.892  -0.715  1.00  0.75           H  
ATOM    262  N   PRO A  19       4.678   6.815   2.310  1.00  0.72           N  
ATOM    263  CA  PRO A  19       3.330   6.274   2.316  1.00  0.72           C  
ATOM    264  C   PRO A  19       2.499   6.978   1.262  1.00  0.72           C  
ATOM    265  O   PRO A  19       2.594   8.192   1.082  1.00  0.72           O  
ATOM    266  CB  PRO A  19       2.855   6.586   3.732  1.00  0.72           C  
ATOM    267  CG  PRO A  19       4.125   6.567   4.552  1.00  0.72           C  
ATOM    268  CD  PRO A  19       5.171   7.200   3.651  1.00  0.72           C  
ATOM    269  HA  PRO A  19       3.339   5.200   2.161  1.00  0.72           H  
ATOM    270 1HB  PRO A  19       2.355   7.554   3.746  1.00  0.72           H  
ATOM    271 2HB  PRO A  19       2.119   5.839   4.057  1.00  0.72           H  
ATOM    272 1HG  PRO A  19       3.977   7.135   5.489  1.00  0.72           H  
ATOM    273 2HG  PRO A  19       4.374   5.536   4.839  1.00  0.72           H  
ATOM    274 1HD  PRO A  19       5.164   8.300   3.772  1.00  0.72           H  
ATOM    275 2HD  PRO A  19       6.151   6.748   3.875  1.00  0.72           H  
ATOM    276  N   SER A  20       1.654   6.210   0.578  1.00  0.70           N  
ATOM    277  CA  SER A  20       0.849   6.733  -0.536  1.00  0.70           C  
ATOM    278  C   SER A  20      -0.121   7.837  -0.125  1.00  0.70           C  
ATOM    279  O   SER A  20      -0.602   8.601  -0.960  1.00  0.70           O  
ATOM    280  CB  SER A  20       0.072   5.602  -1.189  1.00  0.70           C  
ATOM    281  OG  SER A  20      -0.932   5.104  -0.338  1.00  0.70           O  
ATOM    282  H   SER A  20       1.596   5.218   0.813  1.00  0.70           H  
ATOM    283  HA  SER A  20       1.531   7.149  -1.278  1.00  0.70           H  
ATOM    284 1HB  SER A  20      -0.374   5.955  -2.120  1.00  0.70           H  
ATOM    285 2HB  SER A  20       0.765   4.806  -1.442  1.00  0.70           H  
ATOM    286  HG  SER A  20      -1.624   5.779  -0.322  1.00  0.70           H  
ATOM    287  N   ASN A  21      -0.418   7.919   1.168  1.00  0.69           N  
ATOM    288  CA  ASN A  21      -1.328   8.929   1.670  1.00  0.69           C  
ATOM    289  C   ASN A  21      -0.618  10.171   2.221  1.00  0.69           C  
ATOM    290  O   ASN A  21      -1.283  11.075   2.737  1.00  0.69           O  
ATOM    291  CB  ASN A  21      -2.210   8.331   2.739  1.00  0.69           C  
ATOM    292  CG  ASN A  21      -3.173   7.304   2.194  1.00  0.69           C  
ATOM    293  OD1 ASN A  21      -3.716   7.461   1.094  1.00  0.69           O  
ATOM    294  ND2 ASN A  21      -3.399   6.258   2.949  1.00  0.69           N  
ATOM    295  H   ASN A  21       0.012   7.265   1.805  1.00  0.69           H  
ATOM    296  HA  ASN A  21      -1.959   9.258   0.846  1.00  0.69           H  
ATOM    297 1HB  ASN A  21      -1.583   7.860   3.498  1.00  0.69           H  
ATOM    298 2HB  ASN A  21      -2.776   9.123   3.229  1.00  0.69           H  
ATOM    299 1HD2 ASN A  21      -4.033   5.547   2.643  1.00  0.69           H  
ATOM    300 2HD2 ASN A  21      -2.942   6.172   3.835  1.00  0.69           H  
ATOM    301  N   GLU A  22       0.710  10.233   2.103  1.00  0.69           N  
ATOM    302  CA  GLU A  22       1.460  11.380   2.603  1.00  0.69           C  
ATOM    303  C   GLU A  22       2.029  12.203   1.467  1.00  0.69           C  
ATOM    304  O   GLU A  22       2.335  11.683   0.395  1.00  0.69           O  
ATOM    305  CB  GLU A  22       2.560  10.937   3.568  1.00  0.69           C  
ATOM    306  CG  GLU A  22       1.997  10.328   4.861  1.00  0.69           C  
ATOM    307  CD  GLU A  22       3.033   9.976   5.921  1.00  0.69           C  
ATOM    308  OE1 GLU A  22       4.208  10.207   5.731  1.00  0.69           O  
ATOM    309  OE2 GLU A  22       2.635   9.478   6.951  1.00  0.69           O  
ATOM    310  H   GLU A  22       1.228   9.475   1.659  1.00  0.69           H  
ATOM    311  HA  GLU A  22       0.779  12.024   3.158  1.00  0.69           H  
ATOM    312 1HB  GLU A  22       3.189  10.182   3.082  1.00  0.69           H  
ATOM    313 2HB  GLU A  22       3.198  11.786   3.821  1.00  0.69           H  
ATOM    314 1HG  GLU A  22       1.304  11.050   5.291  1.00  0.69           H  
ATOM    315 2HG  GLU A  22       1.422   9.444   4.610  1.00  0.69           H  
ATOM    316  N   ASN A  23       2.166  13.498   1.702  1.00  0.70           N  
ATOM    317  CA  ASN A  23       2.714  14.374   0.688  1.00  0.70           C  
ATOM    318  C   ASN A  23       4.210  14.131   0.604  1.00  0.70           C  
ATOM    319  O   ASN A  23       4.866  13.877   1.623  1.00  0.70           O  
ATOM    320  CB  ASN A  23       2.405  15.816   1.011  1.00  0.70           C  
ATOM    321  CG  ASN A  23       0.924  16.106   1.018  1.00  0.70           C  
ATOM    322  OD1 ASN A  23       0.138  15.562   0.242  1.00  0.70           O  
ATOM    323  ND2 ASN A  23       0.525  16.958   1.916  1.00  0.70           N  
ATOM    324  H   ASN A  23       1.901  13.885   2.601  1.00  0.70           H  
ATOM    325  HA  ASN A  23       2.276  14.123  -0.275  1.00  0.70           H  
ATOM    326 1HB  ASN A  23       2.829  16.082   1.975  1.00  0.70           H  
ATOM    327 2HB  ASN A  23       2.870  16.452   0.265  1.00  0.70           H  
ATOM    328 1HD2 ASN A  23      -0.438  17.202   1.984  1.00  0.70           H  
ATOM    329 2HD2 ASN A  23       1.189  17.390   2.531  1.00  0.70           H  
ATOM    330  N   LEU A  24       4.774  14.303  -0.574  1.00  0.72           N  
ATOM    331  CA  LEU A  24       6.201  14.077  -0.738  1.00  0.72           C  
ATOM    332  C   LEU A  24       7.030  14.982   0.178  1.00  0.72           C  
ATOM    333  O   LEU A  24       8.046  14.551   0.723  1.00  0.72           O  
ATOM    334  CB  LEU A  24       6.594  14.350  -2.176  1.00  0.72           C  
ATOM    335  CG  LEU A  24       6.107  13.423  -3.236  1.00  0.72           C  
ATOM    336  CD1 LEU A  24       6.515  14.013  -4.515  1.00  0.72           C  
ATOM    337  CD2 LEU A  24       6.692  12.035  -3.070  1.00  0.72           C  
ATOM    338  H   LEU A  24       4.179  14.526  -1.374  1.00  0.72           H  
ATOM    339  HA  LEU A  24       6.416  13.038  -0.496  1.00  0.72           H  
ATOM    340 1HB  LEU A  24       6.214  15.340  -2.433  1.00  0.72           H  
ATOM    341 2HB  LEU A  24       7.654  14.392  -2.228  1.00  0.72           H  
ATOM    342  HG  LEU A  24       5.018  13.358  -3.207  1.00  0.72           H  
ATOM    343 1HD1 LEU A  24       6.190  13.388  -5.281  1.00  0.72           H  
ATOM    344 2HD1 LEU A  24       6.072  15.003  -4.626  1.00  0.72           H  
ATOM    345 3HD1 LEU A  24       7.597  14.094  -4.547  1.00  0.72           H  
ATOM    346 1HD2 LEU A  24       6.328  11.392  -3.869  1.00  0.72           H  
ATOM    347 2HD2 LEU A  24       7.772  12.084  -3.113  1.00  0.72           H  
ATOM    348 3HD2 LEU A  24       6.389  11.634  -2.116  1.00  0.72           H  
ATOM    349  N   ALA A  25       6.590  16.224   0.390  1.00  0.74           N  
ATOM    350  CA  ALA A  25       7.288  17.154   1.281  1.00  0.74           C  
ATOM    351  C   ALA A  25       7.371  16.607   2.704  1.00  0.74           C  
ATOM    352  O   ALA A  25       8.326  16.891   3.419  1.00  0.74           O  
ATOM    353  CB  ALA A  25       6.617  18.515   1.323  1.00  0.74           C  
ATOM    354  H   ALA A  25       5.760  16.543  -0.100  1.00  0.74           H  
ATOM    355  HA  ALA A  25       8.304  17.280   0.904  1.00  0.74           H  
ATOM    356 1HB  ALA A  25       7.184  19.180   1.977  1.00  0.74           H  
ATOM    357 2HB  ALA A  25       6.583  18.952   0.347  1.00  0.74           H  
ATOM    358 3HB  ALA A  25       5.607  18.404   1.708  1.00  0.74           H  
ATOM    359  N   ASP A  26       6.393  15.810   3.142  1.00  0.77           N  
ATOM    360  CA  ASP A  26       6.438  15.329   4.514  1.00  0.77           C  
ATOM    361  C   ASP A  26       7.385  14.163   4.555  1.00  0.77           C  
ATOM    362  O   ASP A  26       8.152  13.996   5.502  1.00  0.77           O  
ATOM    363  CB  ASP A  26       5.063  14.843   4.991  1.00  0.77           C  
ATOM    364  CG  ASP A  26       4.006  15.912   5.177  1.00  0.77           C  
ATOM    365  OD1 ASP A  26       3.067  15.945   4.423  1.00  0.77           O  
ATOM    366  OD2 ASP A  26       4.115  16.664   6.125  1.00  0.77           O  
ATOM    367  H   ASP A  26       5.648  15.504   2.526  1.00  0.77           H  
ATOM    368  HA  ASP A  26       6.805  16.116   5.168  1.00  0.77           H  
ATOM    369 1HB  ASP A  26       4.683  14.116   4.265  1.00  0.77           H  
ATOM    370 2HB  ASP A  26       5.182  14.309   5.932  1.00  0.77           H  
ATOM    371  N   CYS A  27       7.399  13.388   3.484  1.00  0.81           N  
ATOM    372  CA  CYS A  27       8.279  12.240   3.432  1.00  0.81           C  
ATOM    373  C   CYS A  27       9.732  12.742   3.464  1.00  0.81           C  
ATOM    374  O   CYS A  27      10.592  12.216   4.182  1.00  0.81           O  
ATOM    375  CB  CYS A  27       8.012  11.480   2.140  1.00  0.81           C  
ATOM    376  SG  CYS A  27       6.357  10.697   2.076  1.00  0.81           S  
ATOM    377  H   CYS A  27       6.747  13.577   2.718  1.00  0.81           H  
ATOM    378  HA  CYS A  27       8.090  11.598   4.292  1.00  0.81           H  
ATOM    379 1HB  CYS A  27       8.101  12.151   1.296  1.00  0.81           H  
ATOM    380 2HB  CYS A  27       8.763  10.701   2.019  1.00  0.81           H  
ATOM    381  N   LEU A  28       9.969  13.819   2.722  1.00  0.87           N  
ATOM    382  CA  LEU A  28      11.273  14.436   2.607  1.00  0.87           C  
ATOM    383  C   LEU A  28      11.710  15.089   3.924  1.00  0.87           C  
ATOM    384  O   LEU A  28      12.858  14.903   4.359  1.00  0.87           O  
ATOM    385  CB  LEU A  28      11.228  15.417   1.445  1.00  0.87           C  
ATOM    386  CG  LEU A  28      12.472  16.103   1.122  1.00  0.87           C  
ATOM    387  CD1 LEU A  28      13.508  15.053   0.856  1.00  0.87           C  
ATOM    388  CD2 LEU A  28      12.255  16.942  -0.117  1.00  0.87           C  
ATOM    389  H   LEU A  28       9.205  14.197   2.162  1.00  0.87           H  
ATOM    390  HA  LEU A  28      11.992  13.658   2.358  1.00  0.87           H  
ATOM    391 1HB  LEU A  28      10.893  14.884   0.554  1.00  0.87           H  
ATOM    392 2HB  LEU A  28      10.487  16.180   1.679  1.00  0.87           H  
ATOM    393  HG  LEU A  28      12.776  16.742   1.947  1.00  0.87           H  
ATOM    394 1HD1 LEU A  28      14.451  15.502   0.580  1.00  0.87           H  
ATOM    395 2HD1 LEU A  28      13.641  14.440   1.744  1.00  0.87           H  
ATOM    396 3HD1 LEU A  28      13.166  14.460   0.082  1.00  0.87           H  
ATOM    397 1HD2 LEU A  28      13.180  17.454  -0.383  1.00  0.87           H  
ATOM    398 2HD2 LEU A  28      11.945  16.302  -0.939  1.00  0.87           H  
ATOM    399 3HD2 LEU A  28      11.480  17.664   0.083  1.00  0.87           H  
ATOM    400  N   ARG A  29      10.797  15.817   4.589  1.00  0.94           N  
ATOM    401  CA  ARG A  29      11.126  16.403   5.885  1.00  0.94           C  
ATOM    402  C   ARG A  29      11.437  15.311   6.914  1.00  0.94           C  
ATOM    403  O   ARG A  29      12.375  15.452   7.700  1.00  0.94           O  
ATOM    404  CB  ARG A  29      10.005  17.294   6.409  1.00  0.94           C  
ATOM    405  CG  ARG A  29       9.841  18.660   5.696  1.00  0.94           C  
ATOM    406  CD  ARG A  29       8.936  19.580   6.460  1.00  0.94           C  
ATOM    407  NE  ARG A  29       7.569  19.061   6.574  1.00  0.94           N  
ATOM    408  CZ  ARG A  29       6.560  19.291   5.701  1.00  0.94           C  
ATOM    409  NH1 ARG A  29       6.720  20.038   4.655  1.00  0.94           N  
ATOM    410  NH2 ARG A  29       5.385  18.763   5.909  1.00  0.94           N  
ATOM    411  H   ARG A  29       9.872  15.982   4.191  1.00  0.94           H  
ATOM    412  HA  ARG A  29      12.013  17.024   5.761  1.00  0.94           H  
ATOM    413 1HB  ARG A  29       9.058  16.760   6.306  1.00  0.94           H  
ATOM    414 2HB  ARG A  29      10.158  17.485   7.468  1.00  0.94           H  
ATOM    415 1HG  ARG A  29      10.822  19.138   5.621  1.00  0.94           H  
ATOM    416 2HG  ARG A  29       9.441  18.541   4.703  1.00  0.94           H  
ATOM    417 1HD  ARG A  29       9.331  19.731   7.462  1.00  0.94           H  
ATOM    418 2HD  ARG A  29       8.890  20.540   5.936  1.00  0.94           H  
ATOM    419  HE  ARG A  29       7.365  18.468   7.365  1.00  0.94           H  
ATOM    420 1HH1 ARG A  29       7.617  20.495   4.449  1.00  0.94           H  
ATOM    421 2HH1 ARG A  29       5.940  20.206   4.041  1.00  0.94           H  
ATOM    422 1HH2 ARG A  29       5.209  18.149   6.713  1.00  0.94           H  
ATOM    423 2HH2 ARG A  29       4.632  18.917   5.263  1.00  0.94           H  
ATOM    424  N   LYS A  30      10.689  14.196   6.894  1.00  1.02           N  
ATOM    425  CA  LYS A  30      10.934  13.085   7.823  1.00  1.02           C  
ATOM    426  C   LYS A  30      12.317  12.486   7.619  1.00  1.02           C  
ATOM    427  O   LYS A  30      12.952  12.020   8.566  1.00  1.02           O  
ATOM    428  CB  LYS A  30       9.872  11.994   7.692  1.00  1.02           C  
ATOM    429  CG  LYS A  30       8.505  12.359   8.259  1.00  1.02           C  
ATOM    430  CD  LYS A  30       7.519  11.236   8.027  1.00  1.02           C  
ATOM    431  CE  LYS A  30       6.160  11.556   8.598  1.00  1.02           C  
ATOM    432  NZ  LYS A  30       5.197  10.464   8.337  1.00  1.02           N  
ATOM    433  H   LYS A  30       9.909  14.117   6.240  1.00  1.02           H  
ATOM    434  HA  LYS A  30      10.891  13.476   8.839  1.00  1.02           H  
ATOM    435 1HB  LYS A  30       9.734  11.758   6.636  1.00  1.02           H  
ATOM    436 2HB  LYS A  30      10.216  11.089   8.187  1.00  1.02           H  
ATOM    437 1HG  LYS A  30       8.598  12.528   9.332  1.00  1.02           H  
ATOM    438 2HG  LYS A  30       8.137  13.269   7.805  1.00  1.02           H  
ATOM    439 1HD  LYS A  30       7.411  11.074   6.950  1.00  1.02           H  
ATOM    440 2HD  LYS A  30       7.891  10.319   8.479  1.00  1.02           H  
ATOM    441 1HE  LYS A  30       6.246  11.704   9.671  1.00  1.02           H  
ATOM    442 2HE  LYS A  30       5.785  12.474   8.140  1.00  1.02           H  
ATOM    443 1HZ  LYS A  30       4.290  10.697   8.716  1.00  1.02           H  
ATOM    444 2HZ  LYS A  30       5.098  10.332   7.320  1.00  1.02           H  
ATOM    445 3HZ  LYS A  30       5.515   9.608   8.749  1.00  1.02           H  
ATOM    446  N   ALA A  31      12.808  12.551   6.382  1.00  1.10           N  
ATOM    447  CA  ALA A  31      14.121  12.043   6.028  1.00  1.10           C  
ATOM    448  C   ALA A  31      15.244  13.015   6.437  1.00  1.10           C  
ATOM    449  O   ALA A  31      16.424  12.704   6.262  1.00  1.10           O  
ATOM    450  CB  ALA A  31      14.181  11.773   4.535  1.00  1.10           C  
ATOM    451  H   ALA A  31      12.211  12.912   5.637  1.00  1.10           H  
ATOM    452  HA  ALA A  31      14.273  11.107   6.563  1.00  1.10           H  
ATOM    453 1HB  ALA A  31      15.145  11.359   4.295  1.00  1.10           H  
ATOM    454 2HB  ALA A  31      13.398  11.065   4.262  1.00  1.10           H  
ATOM    455 3HB  ALA A  31      14.031  12.700   3.991  1.00  1.10           H  
ATOM    456  N   GLY A  32      14.883  14.187   6.987  1.00  1.17           N  
ATOM    457  CA  GLY A  32      15.852  15.184   7.430  1.00  1.17           C  
ATOM    458  C   GLY A  32      16.160  16.305   6.432  1.00  1.17           C  
ATOM    459  O   GLY A  32      17.124  17.048   6.627  1.00  1.17           O  
ATOM    460  H   GLY A  32      13.901  14.406   7.130  1.00  1.17           H  
ATOM    461 1HA  GLY A  32      15.478  15.629   8.352  1.00  1.17           H  
ATOM    462 2HA  GLY A  32      16.779  14.678   7.691  1.00  1.17           H  
ATOM    463  N   ILE A  33      15.385  16.417   5.349  1.00  1.21           N  
ATOM    464  CA  ILE A  33      15.636  17.465   4.360  1.00  1.21           C  
ATOM    465  C   ILE A  33      14.690  18.666   4.438  1.00  1.21           C  
ATOM    466  O   ILE A  33      13.470  18.565   4.286  1.00  1.21           O  
ATOM    467  CB  ILE A  33      15.613  16.879   2.953  1.00  1.21           C  
ATOM    468  CG1 ILE A  33      16.794  15.953   2.762  1.00  1.21           C  
ATOM    469  CG2 ILE A  33      15.577  17.995   1.901  1.00  1.21           C  
ATOM    470  CD1 ILE A  33      16.595  14.602   3.355  1.00  1.21           C  
ATOM    471  H   ILE A  33      14.595  15.786   5.206  1.00  1.21           H  
ATOM    472  HA  ILE A  33      16.644  17.842   4.527  1.00  1.21           H  
ATOM    473  HB  ILE A  33      14.752  16.271   2.885  1.00  1.21           H  
ATOM    474 1HG1 ILE A  33      16.977  15.838   1.696  1.00  1.21           H  
ATOM    475 2HG1 ILE A  33      17.676  16.403   3.220  1.00  1.21           H  
ATOM    476 1HG2 ILE A  33      15.539  17.562   0.907  1.00  1.21           H  
ATOM    477 2HG2 ILE A  33      14.697  18.614   2.055  1.00  1.21           H  
ATOM    478 3HG2 ILE A  33      16.474  18.609   1.993  1.00  1.21           H  
ATOM    479 1HD1 ILE A  33      17.481  14.005   3.174  1.00  1.21           H  
ATOM    480 2HD1 ILE A  33      16.438  14.667   4.396  1.00  1.21           H  
ATOM    481 3HD1 ILE A  33      15.735  14.133   2.908  1.00  1.21           H  
ATOM    482  N   ASP A  34      15.279  19.842   4.605  1.00  1.23           N  
ATOM    483  CA  ASP A  34      14.512  21.072   4.770  1.00  1.23           C  
ATOM    484  C   ASP A  34      14.052  21.723   3.472  1.00  1.23           C  
ATOM    485  O   ASP A  34      14.533  22.791   3.094  1.00  1.23           O  
ATOM    486  CB  ASP A  34      15.315  22.093   5.561  1.00  1.23           C  
ATOM    487  CG  ASP A  34      15.496  21.708   7.023  1.00  1.23           C  
ATOM    488  OD1 ASP A  34      14.564  21.209   7.611  1.00  1.23           O  
ATOM    489  OD2 ASP A  34      16.564  21.922   7.538  1.00  1.23           O  
ATOM    490  H   ASP A  34      16.288  19.874   4.674  1.00  1.23           H  
ATOM    491  HA  ASP A  34      13.619  20.830   5.347  1.00  1.23           H  
ATOM    492 1HB  ASP A  34      16.298  22.213   5.106  1.00  1.23           H  
ATOM    493 2HB  ASP A  34      14.812  23.060   5.514  1.00  1.23           H  
ATOM    494  N   LEU A  35      13.132  21.069   2.787  1.00  1.21           N  
ATOM    495  CA  LEU A  35      12.578  21.630   1.560  1.00  1.21           C  
ATOM    496  C   LEU A  35      11.837  22.909   1.957  1.00  1.21           C  
ATOM    497  O   LEU A  35      11.168  22.895   2.984  1.00  1.21           O  
ATOM    498  CB  LEU A  35      11.546  20.695   0.927  1.00  1.21           C  
ATOM    499  CG  LEU A  35      11.052  21.126  -0.452  1.00  1.21           C  
ATOM    500  CD1 LEU A  35      12.201  20.966  -1.466  1.00  1.21           C  
ATOM    501  CD2 LEU A  35       9.824  20.338  -0.833  1.00  1.21           C  
ATOM    502  H   LEU A  35      12.821  20.172   3.164  1.00  1.21           H  
ATOM    503  HA  LEU A  35      13.381  21.825   0.859  1.00  1.21           H  
ATOM    504 1HB  LEU A  35      11.983  19.716   0.852  1.00  1.21           H  
ATOM    505 2HB  LEU A  35      10.670  20.640   1.589  1.00  1.21           H  
ATOM    506  HG  LEU A  35      10.779  22.185  -0.420  1.00  1.21           H  
ATOM    507 1HD1 LEU A  35      11.861  21.299  -2.443  1.00  1.21           H  
ATOM    508 2HD1 LEU A  35      13.054  21.565  -1.155  1.00  1.21           H  
ATOM    509 3HD1 LEU A  35      12.495  19.919  -1.517  1.00  1.21           H  
ATOM    510 1HD2 LEU A  35       9.482  20.683  -1.811  1.00  1.21           H  
ATOM    511 2HD2 LEU A  35      10.052  19.278  -0.879  1.00  1.21           H  
ATOM    512 3HD2 LEU A  35       9.038  20.513  -0.085  1.00  1.21           H  
ATOM    513  N   PRO A  36      12.012  24.063   1.303  1.00  1.16           N  
ATOM    514  CA  PRO A  36      11.207  25.228   1.588  1.00  1.16           C  
ATOM    515  C   PRO A  36       9.736  24.886   1.404  1.00  1.16           C  
ATOM    516  O   PRO A  36       9.350  24.404   0.340  1.00  1.16           O  
ATOM    517  CB  PRO A  36      11.683  26.223   0.526  1.00  1.16           C  
ATOM    518  CG  PRO A  36      13.105  25.779   0.219  1.00  1.16           C  
ATOM    519  CD  PRO A  36      13.058  24.260   0.307  1.00  1.16           C  
ATOM    520  HA  PRO A  36      11.410  25.579   2.611  1.00  1.16           H  
ATOM    521 1HB  PRO A  36      11.022  26.168  -0.358  1.00  1.16           H  
ATOM    522 2HB  PRO A  36      11.622  27.249   0.912  1.00  1.16           H  
ATOM    523 1HG  PRO A  36      13.408  26.128  -0.782  1.00  1.16           H  
ATOM    524 2HG  PRO A  36      13.809  26.223   0.939  1.00  1.16           H  
ATOM    525 1HD  PRO A  36      12.755  23.835  -0.651  1.00  1.16           H  
ATOM    526 2HD  PRO A  36      14.033  23.891   0.658  1.00  1.16           H  
ATOM    527  N   ASP A  37       8.914  25.214   2.388  1.00  1.08           N  
ATOM    528  CA  ASP A  37       7.480  24.978   2.290  1.00  1.08           C  
ATOM    529  C   ASP A  37       6.807  26.210   2.877  1.00  1.08           C  
ATOM    530  O   ASP A  37       6.994  26.471   4.065  1.00  1.08           O  
ATOM    531  CB  ASP A  37       7.042  23.773   3.113  1.00  1.08           C  
ATOM    532  CG  ASP A  37       7.735  22.426   2.816  1.00  1.08           C  
ATOM    533  OD1 ASP A  37       7.597  21.871   1.770  1.00  1.08           O  
ATOM    534  OD2 ASP A  37       8.354  21.929   3.732  1.00  1.08           O  
ATOM    535  H   ASP A  37       9.290  25.614   3.235  1.00  1.08           H  
ATOM    536  HA  ASP A  37       7.197  24.867   1.249  1.00  1.08           H  
ATOM    537 1HB  ASP A  37       7.201  24.003   4.159  1.00  1.08           H  
ATOM    538 2HB  ASP A  37       5.978  23.641   2.963  1.00  1.08           H  
ATOM    539  N   SER A  38       6.070  26.996   2.096  1.00  1.00           N  
ATOM    540  CA  SER A  38       5.535  28.220   2.702  1.00  1.00           C  
ATOM    541  C   SER A  38       4.032  28.229   2.969  1.00  1.00           C  
ATOM    542  O   SER A  38       3.610  28.613   4.060  1.00  1.00           O  
ATOM    543  CB  SER A  38       5.880  29.402   1.836  1.00  1.00           C  
ATOM    544  OG  SER A  38       7.266  29.597   1.778  1.00  1.00           O  
ATOM    545  H   SER A  38       5.915  26.768   1.124  1.00  1.00           H  
ATOM    546  HA  SER A  38       6.030  28.368   3.661  1.00  1.00           H  
ATOM    547 1HB  SER A  38       5.494  29.236   0.853  1.00  1.00           H  
ATOM    548 2HB  SER A  38       5.397  30.294   2.232  1.00  1.00           H  
ATOM    549  HG  SER A  38       7.565  29.620   2.692  1.00  1.00           H  
ATOM    550  N   SER A  39       3.216  27.804   2.004  1.00  0.94           N  
ATOM    551  CA  SER A  39       1.772  27.832   2.250  1.00  0.94           C  
ATOM    552  C   SER A  39       1.248  26.454   2.562  1.00  0.94           C  
ATOM    553  O   SER A  39       0.159  26.296   3.108  1.00  0.94           O  
ATOM    554  CB  SER A  39       1.009  28.300   1.045  1.00  0.94           C  
ATOM    555  OG  SER A  39       1.100  27.354  -0.008  1.00  0.94           O  
ATOM    556  H   SER A  39       3.584  27.502   1.118  1.00  0.94           H  
ATOM    557  HA  SER A  39       1.561  28.487   3.096  1.00  0.94           H  
ATOM    558 1HB  SER A  39      -0.028  28.439   1.323  1.00  0.94           H  
ATOM    559 2HB  SER A  39       1.387  29.263   0.712  1.00  0.94           H  
ATOM    560  HG  SER A  39       0.243  27.408  -0.455  1.00  0.94           H  
ATOM    561  N   PHE A  40       2.015  25.452   2.146  1.00  0.88           N  
ATOM    562  CA  PHE A  40       1.645  24.052   2.263  1.00  0.88           C  
ATOM    563  C   PHE A  40       0.299  23.719   1.593  1.00  0.88           C  
ATOM    564  O   PHE A  40      -0.322  22.720   1.959  1.00  0.88           O  
ATOM    565  CB  PHE A  40       1.539  23.673   3.747  1.00  0.88           C  
ATOM    566  CG  PHE A  40       2.779  23.916   4.560  1.00  0.88           C  
ATOM    567  CD1 PHE A  40       2.960  25.122   5.235  1.00  0.88           C  
ATOM    568  CD2 PHE A  40       3.735  22.937   4.703  1.00  0.88           C  
ATOM    569  CE1 PHE A  40       4.075  25.342   6.002  1.00  0.88           C  
ATOM    570  CE2 PHE A  40       4.846  23.153   5.490  1.00  0.88           C  
ATOM    571  CZ  PHE A  40       5.019  24.359   6.133  1.00  0.88           C  
ATOM    572  H   PHE A  40       2.899  25.678   1.724  1.00  0.88           H  
ATOM    573  HA  PHE A  40       2.426  23.468   1.797  1.00  0.88           H  
ATOM    574 1HB  PHE A  40       0.715  24.203   4.214  1.00  0.88           H  
ATOM    575 2HB  PHE A  40       1.303  22.612   3.814  1.00  0.88           H  
ATOM    576  HD1 PHE A  40       2.209  25.906   5.148  1.00  0.88           H  
ATOM    577  HD2 PHE A  40       3.605  21.982   4.191  1.00  0.88           H  
ATOM    578  HE1 PHE A  40       4.207  26.298   6.510  1.00  0.88           H  
ATOM    579  HE2 PHE A  40       5.600  22.377   5.599  1.00  0.88           H  
ATOM    580  HZ  PHE A  40       5.903  24.531   6.743  1.00  0.88           H  
ATOM    581  N   ASN A  41      -0.161  24.525   0.614  1.00  0.85           N  
ATOM    582  CA  ASN A  41      -1.512  24.274   0.088  1.00  0.85           C  
ATOM    583  C   ASN A  41      -1.770  24.266  -1.416  1.00  0.85           C  
ATOM    584  O   ASN A  41      -2.913  24.465  -1.821  1.00  0.85           O  
ATOM    585  CB  ASN A  41      -2.457  25.281   0.689  1.00  0.85           C  
ATOM    586  CG  ASN A  41      -2.155  26.690   0.252  1.00  0.85           C  
ATOM    587  OD1 ASN A  41      -1.379  26.964  -0.704  1.00  0.85           O  
ATOM    588  ND2 ASN A  41      -2.765  27.628   0.947  1.00  0.85           N  
ATOM    589  H   ASN A  41       0.376  25.344   0.330  1.00  0.85           H  
ATOM    590  HA  ASN A  41      -1.810  23.285   0.434  1.00  0.85           H  
ATOM    591 1HB  ASN A  41      -3.480  25.035   0.408  1.00  0.85           H  
ATOM    592 2HB  ASN A  41      -2.391  25.231   1.778  1.00  0.85           H  
ATOM    593 1HD2 ASN A  41      -2.623  28.593   0.729  1.00  0.85           H  
ATOM    594 2HD2 ASN A  41      -3.373  27.375   1.702  1.00  0.85           H  
ATOM    595  N   GLY A  42      -0.769  24.090  -2.265  1.00  0.83           N  
ATOM    596  CA  GLY A  42      -1.055  24.050  -3.693  1.00  0.83           C  
ATOM    597  C   GLY A  42      -0.935  25.388  -4.398  1.00  0.83           C  
ATOM    598  O   GLY A  42      -0.948  25.402  -5.636  1.00  0.83           O  
ATOM    599  H   GLY A  42       0.194  23.931  -1.977  1.00  0.83           H  
ATOM    600 1HA  GLY A  42      -0.390  23.334  -4.170  1.00  0.83           H  
ATOM    601 2HA  GLY A  42      -2.062  23.658  -3.841  1.00  0.83           H  
ATOM    602  N   ASN A  43      -0.811  26.492  -3.634  1.00  0.83           N  
ATOM    603  CA  ASN A  43      -0.704  27.833  -4.220  1.00  0.83           C  
ATOM    604  C   ASN A  43       0.719  28.425  -4.303  1.00  0.83           C  
ATOM    605  O   ASN A  43       0.986  29.266  -5.157  1.00  0.83           O  
ATOM    606  CB  ASN A  43      -1.581  28.802  -3.456  1.00  0.83           C  
ATOM    607  CG  ASN A  43      -3.043  28.495  -3.583  1.00  0.83           C  
ATOM    608  OD1 ASN A  43      -3.501  28.081  -4.644  1.00  0.83           O  
ATOM    609  ND2 ASN A  43      -3.785  28.705  -2.529  1.00  0.83           N  
ATOM    610  H   ASN A  43      -0.852  26.407  -2.616  1.00  0.83           H  
ATOM    611  HA  ASN A  43      -1.093  27.776  -5.234  1.00  0.83           H  
ATOM    612 1HB  ASN A  43      -1.302  28.804  -2.409  1.00  0.83           H  
ATOM    613 2HB  ASN A  43      -1.406  29.809  -3.835  1.00  0.83           H  
ATOM    614 1HD2 ASN A  43      -4.767  28.519  -2.564  1.00  0.83           H  
ATOM    615 2HD2 ASN A  43      -3.374  29.067  -1.693  1.00  0.83           H  
ATOM    616  N   CYS A  44       1.594  28.104  -3.352  1.00  0.84           N  
ATOM    617  CA  CYS A  44       2.934  28.700  -3.348  1.00  0.84           C  
ATOM    618  C   CYS A  44       4.024  27.840  -4.015  1.00  0.84           C  
ATOM    619  O   CYS A  44       4.447  26.848  -3.411  1.00  0.84           O  
ATOM    620  CB  CYS A  44       3.397  29.005  -1.945  1.00  0.84           C  
ATOM    621  SG  CYS A  44       5.027  29.747  -1.883  1.00  0.84           S  
ATOM    622  H   CYS A  44       1.341  27.429  -2.648  1.00  0.84           H  
ATOM    623  HA  CYS A  44       2.832  29.652  -3.850  1.00  0.84           H  
ATOM    624 1HB  CYS A  44       2.692  29.686  -1.467  1.00  0.84           H  
ATOM    625 2HB  CYS A  44       3.419  28.084  -1.361  1.00  0.84           H  
ATOM    626  HG  CYS A  44       4.691  30.875  -2.505  1.00  0.84           H  
ATOM    627  N   PRO A  45       4.690  28.299  -5.090  1.00  0.85           N  
ATOM    628  CA  PRO A  45       5.662  27.553  -5.878  1.00  0.85           C  
ATOM    629  C   PRO A  45       6.881  27.099  -5.088  1.00  0.85           C  
ATOM    630  O   PRO A  45       7.629  26.249  -5.551  1.00  0.85           O  
ATOM    631  CB  PRO A  45       6.065  28.542  -6.962  1.00  0.85           C  
ATOM    632  CG  PRO A  45       5.760  29.895  -6.394  1.00  0.85           C  
ATOM    633  CD  PRO A  45       4.525  29.697  -5.546  1.00  0.85           C  
ATOM    634  HA  PRO A  45       5.157  26.686  -6.326  1.00  0.85           H  
ATOM    635 1HB  PRO A  45       7.132  28.429  -7.185  1.00  0.85           H  
ATOM    636 2HB  PRO A  45       5.560  28.301  -7.864  1.00  0.85           H  
ATOM    637 1HG  PRO A  45       6.621  30.255  -5.810  1.00  0.85           H  
ATOM    638 2HG  PRO A  45       5.605  30.619  -7.206  1.00  0.85           H  
ATOM    639 1HD  PRO A  45       4.595  30.416  -4.731  1.00  0.85           H  
ATOM    640 2HD  PRO A  45       3.601  29.809  -6.135  1.00  0.85           H  
ATOM    641  N   ALA A  46       7.088  27.635  -3.893  1.00  0.84           N  
ATOM    642  CA  ALA A  46       8.232  27.270  -3.069  1.00  0.84           C  
ATOM    643  C   ALA A  46       8.322  25.762  -2.845  1.00  0.84           C  
ATOM    644  O   ALA A  46       9.422  25.219  -2.767  1.00  0.84           O  
ATOM    645  CB  ALA A  46       8.137  27.955  -1.724  1.00  0.84           C  
ATOM    646  H   ALA A  46       6.438  28.317  -3.536  1.00  0.84           H  
ATOM    647  HA  ALA A  46       9.136  27.600  -3.574  1.00  0.84           H  
ATOM    648 1HB  ALA A  46       9.006  27.695  -1.122  1.00  0.84           H  
ATOM    649 2HB  ALA A  46       8.100  29.033  -1.861  1.00  0.84           H  
ATOM    650 3HB  ALA A  46       7.234  27.623  -1.212  1.00  0.84           H  
ATOM    651  N   CYS A  47       7.171  25.079  -2.774  1.00  0.82           N  
ATOM    652  CA  CYS A  47       7.157  23.636  -2.527  1.00  0.82           C  
ATOM    653  C   CYS A  47       7.473  22.838  -3.798  1.00  0.82           C  
ATOM    654  O   CYS A  47       7.574  21.608  -3.757  1.00  0.82           O  
ATOM    655  CB  CYS A  47       5.782  23.167  -2.046  1.00  0.82           C  
ATOM    656  SG  CYS A  47       5.196  23.785  -0.434  1.00  0.82           S  
ATOM    657  H   CYS A  47       6.294  25.580  -2.897  1.00  0.82           H  
ATOM    658  HA  CYS A  47       7.905  23.406  -1.766  1.00  0.82           H  
ATOM    659 1HB  CYS A  47       5.049  23.443  -2.789  1.00  0.82           H  
ATOM    660 2HB  CYS A  47       5.788  22.084  -1.996  1.00  0.82           H  
ATOM    661  N   ALA A  48       7.545  23.512  -4.945  1.00  0.80           N  
ATOM    662  CA  ALA A  48       7.716  22.861  -6.239  1.00  0.80           C  
ATOM    663  C   ALA A  48       9.037  22.129  -6.414  1.00  0.80           C  
ATOM    664  O   ALA A  48      10.101  22.546  -5.934  1.00  0.80           O  
ATOM    665  CB  ALA A  48       7.571  23.857  -7.378  1.00  0.80           C  
ATOM    666  H   ALA A  48       7.497  24.525  -4.938  1.00  0.80           H  
ATOM    667  HA  ALA A  48       6.926  22.140  -6.326  1.00  0.80           H  
ATOM    668 1HB  ALA A  48       7.643  23.328  -8.331  1.00  0.80           H  
ATOM    669 2HB  ALA A  48       6.607  24.358  -7.307  1.00  0.80           H  
ATOM    670 3HB  ALA A  48       8.363  24.583  -7.308  1.00  0.80           H  
ATOM    671  N   GLY A  49       8.955  21.073  -7.209  1.00  0.77           N  
ATOM    672  CA  GLY A  49      10.083  20.259  -7.616  1.00  0.77           C  
ATOM    673  C   GLY A  49       9.765  19.637  -8.973  1.00  0.77           C  
ATOM    674  O   GLY A  49       8.765  19.998  -9.603  1.00  0.77           O  
ATOM    675  H   GLY A  49       8.026  20.795  -7.514  1.00  0.77           H  
ATOM    676 1HA  GLY A  49      10.989  20.851  -7.659  1.00  0.77           H  
ATOM    677 2HA  GLY A  49      10.246  19.472  -6.883  1.00  0.77           H  
ATOM    678  N   HIS A  50      10.605  18.720  -9.436  1.00  0.74           N  
ATOM    679  CA  HIS A  50      10.373  18.109 -10.733  1.00  0.74           C  
ATOM    680  C   HIS A  50      10.509  16.599 -10.680  1.00  0.74           C  
ATOM    681  O   HIS A  50      11.464  16.049 -10.135  1.00  0.74           O  
ATOM    682  CB  HIS A  50      11.309  18.708 -11.796  1.00  0.74           C  
ATOM    683  CG  HIS A  50      11.072  18.145 -13.138  1.00  0.74           C  
ATOM    684  ND1 HIS A  50      11.778  17.077 -13.634  1.00  0.74           N  
ATOM    685  CD2 HIS A  50      10.161  18.469 -14.074  1.00  0.74           C  
ATOM    686  CE1 HIS A  50      11.303  16.766 -14.829  1.00  0.74           C  
ATOM    687  NE2 HIS A  50      10.319  17.598 -15.111  1.00  0.74           N  
ATOM    688  H   HIS A  50      11.407  18.468  -8.873  1.00  0.74           H  
ATOM    689  HA  HIS A  50       9.355  18.321 -11.049  1.00  0.74           H  
ATOM    690 1HB  HIS A  50      11.159  19.786 -11.847  1.00  0.74           H  
ATOM    691 2HB  HIS A  50      12.345  18.526 -11.519  1.00  0.74           H  
ATOM    692  HD2 HIS A  50       9.418  19.261 -14.008  1.00  0.74           H  
ATOM    693  HE1 HIS A  50      11.651  15.952 -15.462  1.00  0.74           H  
ATOM    694  HE2 HIS A  50       9.730  17.601 -15.949  1.00  0.74           H  
ATOM    695  N   LEU A  51       9.553  15.927 -11.291  1.00  0.72           N  
ATOM    696  CA  LEU A  51       9.511  14.484 -11.345  1.00  0.72           C  
ATOM    697  C   LEU A  51      10.333  13.979 -12.507  1.00  0.72           C  
ATOM    698  O   LEU A  51       9.995  14.207 -13.669  1.00  0.72           O  
ATOM    699  CB  LEU A  51       8.054  14.072 -11.478  1.00  0.72           C  
ATOM    700  CG  LEU A  51       7.737  12.610 -11.584  1.00  0.72           C  
ATOM    701  CD1 LEU A  51       8.198  11.889 -10.329  1.00  0.72           C  
ATOM    702  CD2 LEU A  51       6.228  12.502 -11.794  1.00  0.72           C  
ATOM    703  H   LEU A  51       8.802  16.444 -11.734  1.00  0.72           H  
ATOM    704  HA  LEU A  51       9.923  14.080 -10.421  1.00  0.72           H  
ATOM    705 1HB  LEU A  51       7.518  14.459 -10.614  1.00  0.72           H  
ATOM    706 2HB  LEU A  51       7.650  14.559 -12.366  1.00  0.72           H  
ATOM    707  HG  LEU A  51       8.255  12.156 -12.433  1.00  0.72           H  
ATOM    708 1HD1 LEU A  51       7.932  10.841 -10.414  1.00  0.72           H  
ATOM    709 2HD1 LEU A  51       9.277  11.989 -10.226  1.00  0.72           H  
ATOM    710 3HD1 LEU A  51       7.734  12.298  -9.474  1.00  0.72           H  
ATOM    711 1HD2 LEU A  51       5.950  11.473 -11.870  1.00  0.72           H  
ATOM    712 2HD2 LEU A  51       5.708  12.957 -10.971  1.00  0.72           H  
ATOM    713 3HD2 LEU A  51       5.957  13.020 -12.712  1.00  0.72           H  
ATOM    714  N   THR A  52      11.414  13.283 -12.184  1.00  0.70           N  
ATOM    715  CA  THR A  52      12.347  12.834 -13.195  1.00  0.70           C  
ATOM    716  C   THR A  52      12.057  11.383 -13.579  1.00  0.70           C  
ATOM    717  O   THR A  52      12.352  10.961 -14.698  1.00  0.70           O  
ATOM    718  CB  THR A  52      13.778  12.990 -12.652  1.00  0.70           C  
ATOM    719  OG1 THR A  52      13.942  12.146 -11.521  1.00  0.70           O  
ATOM    720  CG2 THR A  52      13.999  14.437 -12.188  1.00  0.70           C  
ATOM    721  H   THR A  52      11.609  13.094 -11.204  1.00  0.70           H  
ATOM    722  HA  THR A  52      12.233  13.458 -14.080  1.00  0.70           H  
ATOM    723  HB  THR A  52      14.502  12.727 -13.420  1.00  0.70           H  
ATOM    724  HG1 THR A  52      13.158  12.241 -10.937  1.00  0.70           H  
ATOM    725 1HG2 THR A  52      15.000  14.546 -11.788  1.00  0.70           H  
ATOM    726 2HG2 THR A  52      13.868  15.115 -13.029  1.00  0.70           H  
ATOM    727 3HG2 THR A  52      13.274  14.681 -11.411  1.00  0.70           H  
ATOM    728  N   GLU A  53      11.428  10.650 -12.655  1.00  0.68           N  
ATOM    729  CA  GLU A  53      11.017   9.254 -12.874  1.00  0.68           C  
ATOM    730  C   GLU A  53       9.875   8.874 -11.929  1.00  0.68           C  
ATOM    731  O   GLU A  53       9.815   9.347 -10.794  1.00  0.68           O  
ATOM    732  CB  GLU A  53      12.205   8.283 -12.735  1.00  0.68           C  
ATOM    733  CG  GLU A  53      11.884   6.772 -12.978  1.00  0.68           C  
ATOM    734  CD  GLU A  53      11.329   6.440 -14.370  1.00  0.68           C  
ATOM    735  OE1 GLU A  53      10.151   6.669 -14.588  1.00  0.68           O  
ATOM    736  OE2 GLU A  53      12.071   5.940 -15.189  1.00  0.68           O  
ATOM    737  H   GLU A  53      11.271  11.089 -11.752  1.00  0.68           H  
ATOM    738  HA  GLU A  53      10.640   9.167 -13.893  1.00  0.68           H  
ATOM    739 1HB  GLU A  53      12.990   8.571 -13.434  1.00  0.68           H  
ATOM    740 2HB  GLU A  53      12.621   8.371 -11.731  1.00  0.68           H  
ATOM    741 1HG  GLU A  53      12.814   6.219 -12.853  1.00  0.68           H  
ATOM    742 2HG  GLU A  53      11.199   6.416 -12.213  1.00  0.68           H  
ATOM    743  N   GLY A  54       9.014   7.963 -12.381  1.00  0.67           N  
ATOM    744  CA  GLY A  54       7.877   7.487 -11.591  1.00  0.67           C  
ATOM    745  C   GLY A  54       6.654   8.371 -11.792  1.00  0.67           C  
ATOM    746  O   GLY A  54       6.684   9.292 -12.607  1.00  0.67           O  
ATOM    747  H   GLY A  54       9.184   7.571 -13.311  1.00  0.67           H  
ATOM    748 1HA  GLY A  54       7.644   6.457 -11.862  1.00  0.67           H  
ATOM    749 2HA  GLY A  54       8.143   7.488 -10.544  1.00  0.67           H  
ATOM    750  N   ARG A  55       5.569   8.079 -11.070  1.00  0.67           N  
ATOM    751  CA  ARG A  55       4.327   8.838 -11.202  1.00  0.67           C  
ATOM    752  C   ARG A  55       3.778   9.339  -9.869  1.00  0.67           C  
ATOM    753  O   ARG A  55       3.713   8.589  -8.882  1.00  0.67           O  
ATOM    754  CB  ARG A  55       3.255   8.005 -11.869  1.00  0.67           C  
ATOM    755  CG  ARG A  55       1.935   8.754 -12.111  1.00  0.67           C  
ATOM    756  CD  ARG A  55       0.918   7.925 -12.806  1.00  0.67           C  
ATOM    757  NE  ARG A  55       0.404   6.851 -11.955  1.00  0.67           N  
ATOM    758  CZ  ARG A  55      -0.437   5.880 -12.385  1.00  0.67           C  
ATOM    759  NH1 ARG A  55      -0.834   5.870 -13.642  1.00  0.67           N  
ATOM    760  NH2 ARG A  55      -0.870   4.941 -11.561  1.00  0.67           N  
ATOM    761  H   ARG A  55       5.596   7.286 -10.436  1.00  0.67           H  
ATOM    762  HA  ARG A  55       4.518   9.701 -11.834  1.00  0.67           H  
ATOM    763 1HB  ARG A  55       3.616   7.651 -12.833  1.00  0.67           H  
ATOM    764 2HB  ARG A  55       3.039   7.127 -11.257  1.00  0.67           H  
ATOM    765 1HG  ARG A  55       1.506   9.051 -11.151  1.00  0.67           H  
ATOM    766 2HG  ARG A  55       2.126   9.645 -12.709  1.00  0.67           H  
ATOM    767 1HD  ARG A  55       0.080   8.556 -13.099  1.00  0.67           H  
ATOM    768 2HD  ARG A  55       1.360   7.474 -13.693  1.00  0.67           H  
ATOM    769  HE  ARG A  55       0.704   6.847 -10.971  1.00  0.67           H  
ATOM    770 1HH1 ARG A  55      -0.510   6.583 -14.280  1.00  0.67           H  
ATOM    771 2HH1 ARG A  55      -1.462   5.149 -13.967  1.00  0.67           H  
ATOM    772 1HH2 ARG A  55      -0.579   4.934 -10.594  1.00  0.67           H  
ATOM    773 2HH2 ARG A  55      -1.496   4.227 -11.898  1.00  0.67           H  
ATOM    774  N   LEU A  56       3.391  10.612  -9.856  1.00  0.67           N  
ATOM    775  CA  LEU A  56       2.815  11.251  -8.680  1.00  0.67           C  
ATOM    776  C   LEU A  56       1.371  11.692  -8.938  1.00  0.67           C  
ATOM    777  O   LEU A  56       1.018  12.030 -10.071  1.00  0.67           O  
ATOM    778  CB  LEU A  56       3.625  12.483  -8.342  1.00  0.67           C  
ATOM    779  CG  LEU A  56       5.125  12.292  -8.170  1.00  0.67           C  
ATOM    780  CD1 LEU A  56       5.745  13.669  -7.993  1.00  0.67           C  
ATOM    781  CD2 LEU A  56       5.407  11.370  -7.036  1.00  0.67           C  
ATOM    782  H   LEU A  56       3.496  11.159 -10.700  1.00  0.67           H  
ATOM    783  HA  LEU A  56       2.822  10.553  -7.845  1.00  0.67           H  
ATOM    784 1HB  LEU A  56       3.464  13.233  -9.111  1.00  0.67           H  
ATOM    785 2HB  LEU A  56       3.239  12.872  -7.404  1.00  0.67           H  
ATOM    786  HG  LEU A  56       5.542  11.850  -9.048  1.00  0.67           H  
ATOM    787 1HD1 LEU A  56       6.809  13.584  -7.881  1.00  0.67           H  
ATOM    788 2HD1 LEU A  56       5.524  14.277  -8.867  1.00  0.67           H  
ATOM    789 3HD1 LEU A  56       5.338  14.147  -7.135  1.00  0.67           H  
ATOM    790 1HD2 LEU A  56       6.478  11.249  -6.922  1.00  0.67           H  
ATOM    791 2HD2 LEU A  56       4.978  11.765  -6.118  1.00  0.67           H  
ATOM    792 3HD2 LEU A  56       4.964  10.416  -7.265  1.00  0.67           H  
ATOM    793  N   ASP A  57       0.558  11.719  -7.885  1.00  0.68           N  
ATOM    794  CA  ASP A  57      -0.798  12.255  -7.925  1.00  0.68           C  
ATOM    795  C   ASP A  57      -0.780  13.726  -7.528  1.00  0.68           C  
ATOM    796  O   ASP A  57      -0.569  14.067  -6.362  1.00  0.68           O  
ATOM    797  CB  ASP A  57      -1.753  11.480  -7.015  1.00  0.68           C  
ATOM    798  CG  ASP A  57      -3.209  11.987  -7.099  1.00  0.68           C  
ATOM    799  OD1 ASP A  57      -3.437  13.099  -7.584  1.00  0.68           O  
ATOM    800  OD2 ASP A  57      -4.082  11.262  -6.681  1.00  0.68           O  
ATOM    801  H   ASP A  57       0.918  11.400  -6.996  1.00  0.68           H  
ATOM    802  HA  ASP A  57      -1.171  12.182  -8.946  1.00  0.68           H  
ATOM    803 1HB  ASP A  57      -1.743  10.433  -7.288  1.00  0.68           H  
ATOM    804 2HB  ASP A  57      -1.406  11.550  -5.981  1.00  0.68           H  
ATOM    805  N   ASN A  58      -0.938  14.603  -8.514  1.00  0.70           N  
ATOM    806  CA  ASN A  58      -0.830  16.045  -8.313  1.00  0.70           C  
ATOM    807  C   ASN A  58      -2.212  16.727  -8.403  1.00  0.70           C  
ATOM    808  O   ASN A  58      -2.309  17.938  -8.631  1.00  0.70           O  
ATOM    809  CB  ASN A  58       0.111  16.608  -9.357  1.00  0.70           C  
ATOM    810  CG  ASN A  58       1.533  16.047  -9.274  1.00  0.70           C  
ATOM    811  OD1 ASN A  58       2.110  15.827  -8.204  1.00  0.70           O  
ATOM    812  ND2 ASN A  58       2.096  15.814 -10.438  1.00  0.70           N  
ATOM    813  H   ASN A  58      -1.130  14.248  -9.442  1.00  0.70           H  
ATOM    814  HA  ASN A  58      -0.428  16.239  -7.317  1.00  0.70           H  
ATOM    815 1HB  ASN A  58      -0.286  16.369 -10.343  1.00  0.70           H  
ATOM    816 2HB  ASN A  58       0.140  17.674  -9.292  1.00  0.70           H  
ATOM    817 1HD2 ASN A  58       3.023  15.445 -10.500  1.00  0.70           H  
ATOM    818 2HD2 ASN A  58       1.593  16.005 -11.281  1.00  0.70           H  
ATOM    819  N   SER A  59      -3.284  15.951  -8.203  1.00  0.73           N  
ATOM    820  CA  SER A  59      -4.664  16.440  -8.362  1.00  0.73           C  
ATOM    821  C   SER A  59      -5.060  17.685  -7.559  1.00  0.73           C  
ATOM    822  O   SER A  59      -5.868  18.485  -8.024  1.00  0.73           O  
ATOM    823  CB  SER A  59      -5.638  15.348  -7.972  1.00  0.73           C  
ATOM    824  OG  SER A  59      -5.551  14.256  -8.830  1.00  0.73           O  
ATOM    825  H   SER A  59      -3.158  14.953  -7.972  1.00  0.73           H  
ATOM    826  HA  SER A  59      -4.805  16.669  -9.418  1.00  0.73           H  
ATOM    827 1HB  SER A  59      -5.437  15.022  -6.950  1.00  0.73           H  
ATOM    828 2HB  SER A  59      -6.648  15.749  -7.995  1.00  0.73           H  
ATOM    829  HG  SER A  59      -4.820  13.708  -8.456  1.00  0.73           H  
ATOM    830  N   ALA A  60      -4.539  17.836  -6.346  1.00  0.77           N  
ATOM    831  CA  ALA A  60      -4.920  18.954  -5.476  1.00  0.77           C  
ATOM    832  C   ALA A  60      -4.152  20.256  -5.752  1.00  0.77           C  
ATOM    833  O   ALA A  60      -4.352  21.248  -5.050  1.00  0.77           O  
ATOM    834  CB  ALA A  60      -4.727  18.563  -4.024  1.00  0.77           C  
ATOM    835  H   ALA A  60      -3.868  17.155  -6.020  1.00  0.77           H  
ATOM    836  HA  ALA A  60      -5.977  19.157  -5.647  1.00  0.77           H  
ATOM    837 1HB  ALA A  60      -5.057  19.380  -3.382  1.00  0.77           H  
ATOM    838 2HB  ALA A  60      -5.311  17.670  -3.806  1.00  0.77           H  
ATOM    839 3HB  ALA A  60      -3.680  18.362  -3.845  1.00  0.77           H  
ATOM    840  N   GLN A  61      -3.243  20.257  -6.718  1.00  0.83           N  
ATOM    841  CA  GLN A  61      -2.434  21.445  -6.979  1.00  0.83           C  
ATOM    842  C   GLN A  61      -3.193  22.542  -7.715  1.00  0.83           C  
ATOM    843  O   GLN A  61      -4.053  22.260  -8.550  1.00  0.83           O  
ATOM    844  CB  GLN A  61      -1.226  21.047  -7.775  1.00  0.83           C  
ATOM    845  CG  GLN A  61      -0.364  20.128  -7.015  1.00  0.83           C  
ATOM    846  CD  GLN A  61       0.847  19.763  -7.749  1.00  0.83           C  
ATOM    847  OE1 GLN A  61       1.596  18.892  -7.314  1.00  0.83           O  
ATOM    848  NE2 GLN A  61       1.078  20.411  -8.873  1.00  0.83           N  
ATOM    849  H   GLN A  61      -3.099  19.429  -7.300  1.00  0.83           H  
ATOM    850  HA  GLN A  61      -2.105  21.848  -6.022  1.00  0.83           H  
ATOM    851 1HB  GLN A  61      -1.541  20.542  -8.691  1.00  0.83           H  
ATOM    852 2HB  GLN A  61      -0.652  21.930  -8.054  1.00  0.83           H  
ATOM    853 1HG  GLN A  61      -0.094  20.623  -6.092  1.00  0.83           H  
ATOM    854 2HG  GLN A  61      -0.920  19.216  -6.797  1.00  0.83           H  
ATOM    855 1HE2 GLN A  61       1.887  20.200  -9.428  1.00  0.83           H  
ATOM    856 2HE2 GLN A  61       0.436  21.118  -9.175  1.00  0.83           H  
ATOM    857  N   THR A  62      -2.852  23.802  -7.421  1.00  0.92           N  
ATOM    858  CA  THR A  62      -3.492  24.943  -8.063  1.00  0.92           C  
ATOM    859  C   THR A  62      -2.552  25.826  -8.884  1.00  0.92           C  
ATOM    860  O   THR A  62      -2.847  26.158 -10.030  1.00  0.92           O  
ATOM    861  CB  THR A  62      -4.181  25.817  -7.007  1.00  0.92           C  
ATOM    862  OG1 THR A  62      -5.188  25.052  -6.322  1.00  0.92           O  
ATOM    863  CG2 THR A  62      -4.812  27.032  -7.651  1.00  0.92           C  
ATOM    864  H   THR A  62      -2.137  24.008  -6.725  1.00  0.92           H  
ATOM    865  HA  THR A  62      -4.257  24.563  -8.740  1.00  0.92           H  
ATOM    866  HB  THR A  62      -3.441  26.144  -6.282  1.00  0.92           H  
ATOM    867  HG1 THR A  62      -4.770  24.404  -5.744  1.00  0.92           H  
ATOM    868 1HG2 THR A  62      -5.285  27.641  -6.881  1.00  0.92           H  
ATOM    869 2HG2 THR A  62      -4.042  27.617  -8.154  1.00  0.92           H  
ATOM    870 3HG2 THR A  62      -5.559  26.714  -8.375  1.00  0.92           H  
ATOM    871  N   TYR A  63      -1.443  26.241  -8.278  1.00  1.03           N  
ATOM    872  CA  TYR A  63      -0.521  27.195  -8.879  1.00  1.03           C  
ATOM    873  C   TYR A  63       0.037  26.860 -10.279  1.00  1.03           C  
ATOM    874  O   TYR A  63      -0.091  27.695 -11.174  1.00  1.03           O  
ATOM    875  CB  TYR A  63       0.631  27.476  -7.918  1.00  1.03           C  
ATOM    876  CG  TYR A  63       1.609  28.477  -8.410  1.00  1.03           C  
ATOM    877  CD1 TYR A  63       1.297  29.814  -8.255  1.00  1.03           C  
ATOM    878  CD2 TYR A  63       2.783  28.107  -9.007  1.00  1.03           C  
ATOM    879  CE1 TYR A  63       2.162  30.782  -8.676  1.00  1.03           C  
ATOM    880  CE2 TYR A  63       3.646  29.079  -9.434  1.00  1.03           C  
ATOM    881  CZ  TYR A  63       3.343  30.417  -9.264  1.00  1.03           C  
ATOM    882  OH  TYR A  63       4.223  31.397  -9.671  1.00  1.03           O  
ATOM    883  H   TYR A  63      -1.253  25.924  -7.335  1.00  1.03           H  
ATOM    884  HA  TYR A  63      -1.069  28.130  -8.988  1.00  1.03           H  
ATOM    885 1HB  TYR A  63       0.200  27.881  -7.042  1.00  1.03           H  
ATOM    886 2HB  TYR A  63       1.149  26.594  -7.610  1.00  1.03           H  
ATOM    887  HD1 TYR A  63       0.358  30.095  -7.778  1.00  1.03           H  
ATOM    888  HD2 TYR A  63       3.031  27.055  -9.134  1.00  1.03           H  
ATOM    889  HE1 TYR A  63       1.914  31.834  -8.538  1.00  1.03           H  
ATOM    890  HE2 TYR A  63       4.583  28.789  -9.898  1.00  1.03           H  
ATOM    891  HH  TYR A  63       5.014  30.988 -10.030  1.00  1.03           H  
ATOM    892  N   PRO A  64       0.698  25.702 -10.523  1.00  1.14           N  
ATOM    893  CA  PRO A  64       1.312  25.420 -11.801  1.00  1.14           C  
ATOM    894  C   PRO A  64       0.272  25.222 -12.888  1.00  1.14           C  
ATOM    895  O   PRO A  64      -0.797  24.660 -12.650  1.00  1.14           O  
ATOM    896  CB  PRO A  64       2.098  24.132 -11.527  1.00  1.14           C  
ATOM    897  CG  PRO A  64       1.379  23.473 -10.380  1.00  1.14           C  
ATOM    898  CD  PRO A  64       0.833  24.604  -9.534  1.00  1.14           C  
ATOM    899  HA  PRO A  64       1.988  26.246 -12.056  1.00  1.14           H  
ATOM    900 1HB  PRO A  64       2.108  23.506 -12.439  1.00  1.14           H  
ATOM    901 2HB  PRO A  64       3.146  24.375 -11.299  1.00  1.14           H  
ATOM    902 1HG  PRO A  64       0.589  22.819 -10.764  1.00  1.14           H  
ATOM    903 2HG  PRO A  64       2.084  22.839  -9.826  1.00  1.14           H  
ATOM    904 1HD  PRO A  64      -0.120  24.280  -9.140  1.00  1.14           H  
ATOM    905 2HD  PRO A  64       1.559  24.834  -8.760  1.00  1.14           H  
ATOM    906  N   ASN A  65       0.626  25.611 -14.095  1.00  1.23           N  
ATOM    907  CA  ASN A  65      -0.201  25.419 -15.269  1.00  1.23           C  
ATOM    908  C   ASN A  65      -0.248  23.922 -15.576  1.00  1.23           C  
ATOM    909  O   ASN A  65       0.773  23.249 -15.406  1.00  1.23           O  
ATOM    910  CB  ASN A  65       0.367  26.207 -16.443  1.00  1.23           C  
ATOM    911  CG  ASN A  65      -0.553  26.312 -17.627  1.00  1.23           C  
ATOM    912  OD1 ASN A  65      -0.696  25.374 -18.428  1.00  1.23           O  
ATOM    913  ND2 ASN A  65      -1.202  27.447 -17.757  1.00  1.23           N  
ATOM    914  H   ASN A  65       1.522  26.066 -14.214  1.00  1.23           H  
ATOM    915  HA  ASN A  65      -1.196  25.790 -15.043  1.00  1.23           H  
ATOM    916 1HB  ASN A  65       0.629  27.212 -16.110  1.00  1.23           H  
ATOM    917 2HB  ASN A  65       1.290  25.731 -16.774  1.00  1.23           H  
ATOM    918 1HD2 ASN A  65      -1.831  27.579 -18.524  1.00  1.23           H  
ATOM    919 2HD2 ASN A  65      -1.077  28.179 -17.087  1.00  1.23           H  
ATOM    920  N   PRO A  66      -1.374  23.348 -16.031  1.00  1.27           N  
ATOM    921  CA  PRO A  66      -1.458  21.971 -16.483  1.00  1.27           C  
ATOM    922  C   PRO A  66      -0.319  21.611 -17.443  1.00  1.27           C  
ATOM    923  O   PRO A  66       0.181  20.485 -17.418  1.00  1.27           O  
ATOM    924  CB  PRO A  66      -2.809  21.961 -17.196  1.00  1.27           C  
ATOM    925  CG  PRO A  66      -3.635  22.991 -16.450  1.00  1.27           C  
ATOM    926  CD  PRO A  66      -2.666  24.083 -16.075  1.00  1.27           C  
ATOM    927  HA  PRO A  66      -1.460  21.302 -15.613  1.00  1.27           H  
ATOM    928 1HB  PRO A  66      -2.672  22.211 -18.261  1.00  1.27           H  
ATOM    929 2HB  PRO A  66      -3.246  20.953 -17.156  1.00  1.27           H  
ATOM    930 1HG  PRO A  66      -4.439  23.361 -17.106  1.00  1.27           H  
ATOM    931 2HG  PRO A  66      -4.123  22.549 -15.588  1.00  1.27           H  
ATOM    932 1HD  PRO A  66      -2.684  24.856 -16.836  1.00  1.27           H  
ATOM    933 2HD  PRO A  66      -2.934  24.463 -15.076  1.00  1.27           H  
ATOM    934  N   GLU A  67       0.153  22.570 -18.255  1.00  1.26           N  
ATOM    935  CA  GLU A  67       1.238  22.271 -19.180  1.00  1.26           C  
ATOM    936  C   GLU A  67       2.523  21.937 -18.428  1.00  1.26           C  
ATOM    937  O   GLU A  67       3.335  21.138 -18.899  1.00  1.26           O  
ATOM    938  CB  GLU A  67       1.479  23.428 -20.148  1.00  1.26           C  
ATOM    939  CG  GLU A  67       0.350  23.660 -21.182  1.00  1.26           C  
ATOM    940  CD  GLU A  67       0.143  22.498 -22.144  1.00  1.26           C  
ATOM    941  OE1 GLU A  67       1.098  22.060 -22.738  1.00  1.26           O  
ATOM    942  OE2 GLU A  67      -0.980  22.038 -22.272  1.00  1.26           O  
ATOM    943  H   GLU A  67      -0.236  23.512 -18.256  1.00  1.26           H  
ATOM    944  HA  GLU A  67       0.960  21.399 -19.762  1.00  1.26           H  
ATOM    945 1HB  GLU A  67       1.610  24.350 -19.578  1.00  1.26           H  
ATOM    946 2HB  GLU A  67       2.405  23.253 -20.695  1.00  1.26           H  
ATOM    947 1HG  GLU A  67      -0.581  23.829 -20.640  1.00  1.26           H  
ATOM    948 2HG  GLU A  67       0.573  24.562 -21.749  1.00  1.26           H  
ATOM    949  N   ASP A  68       2.724  22.541 -17.263  1.00  1.20           N  
ATOM    950  CA  ASP A  68       3.950  22.322 -16.527  1.00  1.20           C  
ATOM    951  C   ASP A  68       3.818  21.033 -15.762  1.00  1.20           C  
ATOM    952  O   ASP A  68       4.793  20.284 -15.635  1.00  1.20           O  
ATOM    953  CB  ASP A  68       4.220  23.481 -15.573  1.00  1.20           C  
ATOM    954  CG  ASP A  68       4.515  24.768 -16.291  1.00  1.20           C  
ATOM    955  OD1 ASP A  68       5.531  24.857 -16.932  1.00  1.20           O  
ATOM    956  OD2 ASP A  68       3.702  25.651 -16.228  1.00  1.20           O  
ATOM    957  H   ASP A  68       2.006  23.134 -16.865  1.00  1.20           H  
ATOM    958  HA  ASP A  68       4.780  22.236 -17.228  1.00  1.20           H  
ATOM    959 1HB  ASP A  68       3.346  23.630 -14.932  1.00  1.20           H  
ATOM    960 2HB  ASP A  68       5.055  23.238 -14.932  1.00  1.20           H  
ATOM    961  N   ARG A  69       2.592  20.731 -15.317  1.00  1.11           N  
ATOM    962  CA  ARG A  69       2.387  19.480 -14.608  1.00  1.11           C  
ATOM    963  C   ARG A  69       2.664  18.312 -15.570  1.00  1.11           C  
ATOM    964  O   ARG A  69       3.329  17.339 -15.209  1.00  1.11           O  
ATOM    965  CB  ARG A  69       0.982  19.362 -14.023  1.00  1.11           C  
ATOM    966  CG  ARG A  69       0.686  20.308 -12.857  1.00  1.11           C  
ATOM    967  CD  ARG A  69      -0.531  19.887 -12.075  1.00  1.11           C  
ATOM    968  NE  ARG A  69      -1.791  19.875 -12.817  1.00  1.11           N  
ATOM    969  CZ  ARG A  69      -2.632  20.923 -12.931  1.00  1.11           C  
ATOM    970  NH1 ARG A  69      -2.328  22.075 -12.392  1.00  1.11           N  
ATOM    971  NH2 ARG A  69      -3.774  20.777 -13.574  1.00  1.11           N  
ATOM    972  H   ARG A  69       1.829  21.398 -15.451  1.00  1.11           H  
ATOM    973  HA  ARG A  69       3.097  19.426 -13.784  1.00  1.11           H  
ATOM    974 1HB  ARG A  69       0.252  19.561 -14.806  1.00  1.11           H  
ATOM    975 2HB  ARG A  69       0.819  18.344 -13.674  1.00  1.11           H  
ATOM    976 1HG  ARG A  69       1.545  20.325 -12.180  1.00  1.11           H  
ATOM    977 2HG  ARG A  69       0.514  21.318 -13.250  1.00  1.11           H  
ATOM    978 1HD  ARG A  69      -0.364  18.884 -11.681  1.00  1.11           H  
ATOM    979 2HD  ARG A  69      -0.653  20.572 -11.239  1.00  1.11           H  
ATOM    980  HE  ARG A  69      -2.073  19.002 -13.244  1.00  1.11           H  
ATOM    981 1HH1 ARG A  69      -1.455  22.185 -11.898  1.00  1.11           H  
ATOM    982 2HH1 ARG A  69      -2.952  22.866 -12.474  1.00  1.11           H  
ATOM    983 1HH2 ARG A  69      -4.014  19.884 -13.984  1.00  1.11           H  
ATOM    984 2HH2 ARG A  69      -4.421  21.550 -13.624  1.00  1.11           H  
ATOM    985  N   LYS A  70       2.222  18.441 -16.830  1.00  1.03           N  
ATOM    986  CA  LYS A  70       2.464  17.408 -17.845  1.00  1.03           C  
ATOM    987  C   LYS A  70       3.959  17.215 -18.117  1.00  1.03           C  
ATOM    988  O   LYS A  70       4.403  16.109 -18.429  1.00  1.03           O  
ATOM    989  CB  LYS A  70       1.707  17.711 -19.141  1.00  1.03           C  
ATOM    990  CG  LYS A  70       0.184  17.502 -19.042  1.00  1.03           C  
ATOM    991  CD  LYS A  70      -0.492  17.613 -20.404  1.00  1.03           C  
ATOM    992  CE  LYS A  70      -0.521  19.051 -20.875  1.00  1.03           C  
ATOM    993  NZ  LYS A  70      -1.248  19.222 -22.167  1.00  1.03           N  
ATOM    994  H   LYS A  70       1.664  19.258 -17.082  1.00  1.03           H  
ATOM    995  HA  LYS A  70       2.082  16.464 -17.459  1.00  1.03           H  
ATOM    996 1HB  LYS A  70       1.882  18.754 -19.424  1.00  1.03           H  
ATOM    997 2HB  LYS A  70       2.089  17.084 -19.944  1.00  1.03           H  
ATOM    998 1HG  LYS A  70      -0.015  16.515 -18.626  1.00  1.03           H  
ATOM    999 2HG  LYS A  70      -0.240  18.245 -18.375  1.00  1.03           H  
ATOM   1000 1HD  LYS A  70       0.050  17.011 -21.133  1.00  1.03           H  
ATOM   1001 2HD  LYS A  70      -1.514  17.243 -20.337  1.00  1.03           H  
ATOM   1002 1HE  LYS A  70      -1.007  19.662 -20.113  1.00  1.03           H  
ATOM   1003 2HE  LYS A  70       0.503  19.401 -21.004  1.00  1.03           H  
ATOM   1004 1HZ  LYS A  70      -1.210  20.230 -22.395  1.00  1.03           H  
ATOM   1005 2HZ  LYS A  70      -0.799  18.692 -22.894  1.00  1.03           H  
ATOM   1006 3HZ  LYS A  70      -2.203  18.931 -22.074  1.00  1.03           H  
ATOM   1007  N   GLN A  71       4.743  18.281 -17.939  1.00  0.95           N  
ATOM   1008  CA  GLN A  71       6.190  18.244 -18.131  1.00  0.95           C  
ATOM   1009  C   GLN A  71       6.959  17.729 -16.903  1.00  0.95           C  
ATOM   1010  O   GLN A  71       8.195  17.671 -16.950  1.00  0.95           O  
ATOM   1011  CB  GLN A  71       6.718  19.633 -18.500  1.00  0.95           C  
ATOM   1012  CG  GLN A  71       6.259  20.138 -19.847  1.00  0.95           C  
ATOM   1013  CD  GLN A  71       6.684  21.572 -20.091  1.00  0.95           C  
ATOM   1014  OE1 GLN A  71       7.876  21.876 -20.241  1.00  0.95           O  
ATOM   1015  NE2 GLN A  71       5.704  22.464 -20.114  1.00  0.95           N  
ATOM   1016  H   GLN A  71       4.309  19.179 -17.723  1.00  0.95           H  
ATOM   1017  HA  GLN A  71       6.400  17.569 -18.960  1.00  0.95           H  
ATOM   1018 1HB  GLN A  71       6.390  20.350 -17.748  1.00  0.95           H  
ATOM   1019 2HB  GLN A  71       7.805  19.623 -18.490  1.00  0.95           H  
ATOM   1020 1HG  GLN A  71       6.715  19.519 -20.616  1.00  0.95           H  
ATOM   1021 2HG  GLN A  71       5.187  20.066 -19.917  1.00  0.95           H  
ATOM   1022 1HE2 GLN A  71       5.903  23.435 -20.248  1.00  0.95           H  
ATOM   1023 2HE2 GLN A  71       4.745  22.151 -19.973  1.00  0.95           H  
ATOM   1024  N   GLY A  72       6.235  17.357 -15.828  1.00  0.88           N  
ATOM   1025  CA  GLY A  72       6.818  16.819 -14.598  1.00  0.88           C  
ATOM   1026  C   GLY A  72       6.881  17.773 -13.395  1.00  0.88           C  
ATOM   1027  O   GLY A  72       7.470  17.436 -12.368  1.00  0.88           O  
ATOM   1028  H   GLY A  72       5.219  17.430 -15.854  1.00  0.88           H  
ATOM   1029 1HA  GLY A  72       6.235  15.945 -14.309  1.00  0.88           H  
ATOM   1030 2HA  GLY A  72       7.816  16.445 -14.813  1.00  0.88           H  
ATOM   1031  N   VAL A  73       6.288  18.955 -13.469  1.00  0.83           N  
ATOM   1032  CA  VAL A  73       6.365  19.825 -12.294  1.00  0.83           C  
ATOM   1033  C   VAL A  73       5.343  19.425 -11.242  1.00  0.83           C  
ATOM   1034  O   VAL A  73       4.156  19.256 -11.537  1.00  0.83           O  
ATOM   1035  CB  VAL A  73       6.188  21.294 -12.668  1.00  0.83           C  
ATOM   1036  CG1 VAL A  73       6.178  22.165 -11.410  1.00  0.83           C  
ATOM   1037  CG2 VAL A  73       7.316  21.693 -13.600  1.00  0.83           C  
ATOM   1038  H   VAL A  73       5.789  19.260 -14.305  1.00  0.83           H  
ATOM   1039  HA  VAL A  73       7.359  19.724 -11.855  1.00  0.83           H  
ATOM   1040  HB  VAL A  73       5.233  21.426 -13.167  1.00  0.83           H  
ATOM   1041 1HG1 VAL A  73       6.048  23.209 -11.689  1.00  0.83           H  
ATOM   1042 2HG1 VAL A  73       5.358  21.865 -10.759  1.00  0.83           H  
ATOM   1043 3HG1 VAL A  73       7.127  22.045 -10.877  1.00  0.83           H  
ATOM   1044 1HG2 VAL A  73       7.204  22.737 -13.889  1.00  0.83           H  
ATOM   1045 2HG2 VAL A  73       8.270  21.556 -13.090  1.00  0.83           H  
ATOM   1046 3HG2 VAL A  73       7.282  21.062 -14.493  1.00  0.83           H  
ATOM   1047  N   ALA A  74       5.818  19.273 -10.009  1.00  0.78           N  
ATOM   1048  CA  ALA A  74       4.966  18.846  -8.904  1.00  0.78           C  
ATOM   1049  C   ALA A  74       5.158  19.737  -7.688  1.00  0.78           C  
ATOM   1050  O   ALA A  74       6.237  20.272  -7.455  1.00  0.78           O  
ATOM   1051  CB  ALA A  74       5.278  17.396  -8.542  1.00  0.78           C  
ATOM   1052  H   ALA A  74       6.811  19.453  -9.852  1.00  0.78           H  
ATOM   1053  HA  ALA A  74       3.925  18.919  -9.219  1.00  0.78           H  
ATOM   1054 1HB  ALA A  74       4.621  17.075  -7.730  1.00  0.78           H  
ATOM   1055 2HB  ALA A  74       5.114  16.764  -9.414  1.00  0.78           H  
ATOM   1056 3HB  ALA A  74       6.316  17.315  -8.222  1.00  0.78           H  
ATOM   1057  N   HIS A  75       4.098  19.898  -6.911  1.00  0.74           N  
ATOM   1058  CA  HIS A  75       4.099  20.679  -5.671  1.00  0.74           C  
ATOM   1059  C   HIS A  75       4.307  19.685  -4.541  1.00  0.74           C  
ATOM   1060  O   HIS A  75       3.396  18.920  -4.204  1.00  0.74           O  
ATOM   1061  CB  HIS A  75       2.737  21.355  -5.508  1.00  0.74           C  
ATOM   1062  CG  HIS A  75       2.544  22.365  -4.441  1.00  0.74           C  
ATOM   1063  ND1 HIS A  75       2.878  23.687  -4.589  1.00  0.74           N  
ATOM   1064  CD2 HIS A  75       2.039  22.244  -3.217  1.00  0.74           C  
ATOM   1065  CE1 HIS A  75       2.548  24.336  -3.488  1.00  0.74           C  
ATOM   1066  NE2 HIS A  75       2.044  23.485  -2.635  1.00  0.74           N  
ATOM   1067  H   HIS A  75       3.237  19.428  -7.173  1.00  0.74           H  
ATOM   1068  HA  HIS A  75       4.895  21.418  -5.660  1.00  0.74           H  
ATOM   1069 1HB  HIS A  75       2.452  21.818  -6.452  1.00  0.74           H  
ATOM   1070 2HB  HIS A  75       2.024  20.577  -5.295  1.00  0.74           H  
ATOM   1071  HD1 HIS A  75       3.273  24.116  -5.401  1.00  0.74           H  
ATOM   1072  HD2 HIS A  75       1.659  21.410  -2.682  1.00  0.74           H  
ATOM   1073  HE1 HIS A  75       2.687  25.379  -3.397  1.00  0.74           H  
ATOM   1074  N   SER A  76       5.472  19.678  -3.920  1.00  0.71           N  
ATOM   1075  CA  SER A  76       5.757  18.630  -2.953  1.00  0.71           C  
ATOM   1076  C   SER A  76       4.809  18.630  -1.748  1.00  0.71           C  
ATOM   1077  O   SER A  76       4.665  17.618  -1.064  1.00  0.71           O  
ATOM   1078  CB  SER A  76       7.184  18.760  -2.496  1.00  0.71           C  
ATOM   1079  OG  SER A  76       8.069  18.573  -3.560  1.00  0.71           O  
ATOM   1080  H   SER A  76       6.204  20.358  -4.135  1.00  0.71           H  
ATOM   1081  HA  SER A  76       5.652  17.671  -3.462  1.00  0.71           H  
ATOM   1082 1HB  SER A  76       7.328  19.735  -2.045  1.00  0.71           H  
ATOM   1083 2HB  SER A  76       7.381  18.014  -1.736  1.00  0.71           H  
ATOM   1084  HG  SER A  76       8.176  19.460  -3.950  1.00  0.71           H  
ATOM   1085  N   CYS A  77       4.166  19.760  -1.471  1.00  0.68           N  
ATOM   1086  CA  CYS A  77       3.282  19.877  -0.317  1.00  0.68           C  
ATOM   1087  C   CYS A  77       1.872  19.319  -0.546  1.00  0.68           C  
ATOM   1088  O   CYS A  77       1.061  19.289   0.380  1.00  0.68           O  
ATOM   1089  CB  CYS A  77       3.178  21.329   0.111  1.00  0.68           C  
ATOM   1090  SG  CYS A  77       4.752  22.028   0.701  1.00  0.68           S  
ATOM   1091  H   CYS A  77       4.309  20.560  -2.070  1.00  0.68           H  
ATOM   1092  HA  CYS A  77       3.731  19.323   0.504  1.00  0.68           H  
ATOM   1093 1HB  CYS A  77       2.826  21.929  -0.674  1.00  0.68           H  
ATOM   1094 2HB  CYS A  77       2.453  21.389   0.915  1.00  0.68           H  
ATOM   1095  N   CYS A  78       1.566  18.921  -1.779  1.00  0.66           N  
ATOM   1096  CA  CYS A  78       0.275  18.327  -2.116  1.00  0.66           C  
ATOM   1097  C   CYS A  78       0.454  16.989  -2.803  1.00  0.66           C  
ATOM   1098  O   CYS A  78      -0.381  16.094  -2.680  1.00  0.66           O  
ATOM   1099  CB  CYS A  78      -0.566  19.231  -3.010  1.00  0.66           C  
ATOM   1100  SG  CYS A  78      -1.074  20.767  -2.260  1.00  0.66           S  
ATOM   1101  H   CYS A  78       2.269  18.984  -2.511  1.00  0.66           H  
ATOM   1102  HA  CYS A  78      -0.279  18.159  -1.193  1.00  0.66           H  
ATOM   1103 1HB  CYS A  78       0.001  19.469  -3.910  1.00  0.66           H  
ATOM   1104 2HB  CYS A  78      -1.452  18.698  -3.322  1.00  0.66           H  
ATOM   1105  HG  CYS A  78      -1.583  20.220  -1.158  1.00  0.66           H  
ATOM   1106  N   SER A  79       1.510  16.891  -3.592  1.00  0.65           N  
ATOM   1107  CA  SER A  79       1.771  15.724  -4.404  1.00  0.65           C  
ATOM   1108  C   SER A  79       1.983  14.482  -3.562  1.00  0.65           C  
ATOM   1109  O   SER A  79       2.784  14.491  -2.622  1.00  0.65           O  
ATOM   1110  CB  SER A  79       3.014  15.980  -5.206  1.00  0.65           C  
ATOM   1111  OG  SER A  79       3.340  14.908  -5.994  1.00  0.65           O  
ATOM   1112  H   SER A  79       2.164  17.661  -3.663  1.00  0.65           H  
ATOM   1113  HA  SER A  79       0.923  15.563  -5.069  1.00  0.65           H  
ATOM   1114 1HB  SER A  79       2.877  16.867  -5.827  1.00  0.65           H  
ATOM   1115 2HB  SER A  79       3.832  16.189  -4.521  1.00  0.65           H  
ATOM   1116  HG  SER A  79       2.854  15.070  -6.826  1.00  0.65           H  
ATOM   1117  N   LYS A  80       1.334  13.389  -3.953  1.00  0.64           N  
ATOM   1118  CA  LYS A  80       1.503  12.116  -3.252  1.00  0.64           C  
ATOM   1119  C   LYS A  80       2.018  11.102  -4.259  1.00  0.64           C  
ATOM   1120  O   LYS A  80       1.636  11.156  -5.421  1.00  0.64           O  
ATOM   1121  CB  LYS A  80       0.162  11.670  -2.670  1.00  0.64           C  
ATOM   1122  CG  LYS A  80      -0.378  12.610  -1.609  1.00  0.64           C  
ATOM   1123  CD  LYS A  80      -1.727  12.180  -1.090  1.00  0.64           C  
ATOM   1124  CE  LYS A  80      -2.206  13.144  -0.017  1.00  0.64           C  
ATOM   1125  NZ  LYS A  80      -3.598  12.847   0.439  1.00  0.64           N  
ATOM   1126  H   LYS A  80       0.681  13.475  -4.737  1.00  0.64           H  
ATOM   1127  HA  LYS A  80       2.222  12.248  -2.445  1.00  0.64           H  
ATOM   1128 1HB  LYS A  80      -0.578  11.595  -3.466  1.00  0.64           H  
ATOM   1129 2HB  LYS A  80       0.266  10.682  -2.218  1.00  0.64           H  
ATOM   1130 1HG  LYS A  80       0.311  12.652  -0.781  1.00  0.64           H  
ATOM   1131 2HG  LYS A  80      -0.469  13.611  -2.020  1.00  0.64           H  
ATOM   1132 1HD  LYS A  80      -2.445  12.159  -1.909  1.00  0.64           H  
ATOM   1133 2HD  LYS A  80      -1.646  11.181  -0.666  1.00  0.64           H  
ATOM   1134 1HE  LYS A  80      -1.529  13.073   0.836  1.00  0.64           H  
ATOM   1135 2HE  LYS A  80      -2.169  14.162  -0.410  1.00  0.64           H  
ATOM   1136 1HZ  LYS A  80      -3.862  13.510   1.154  1.00  0.64           H  
ATOM   1137 2HZ  LYS A  80      -4.228  12.927  -0.344  1.00  0.64           H  
ATOM   1138 3HZ  LYS A  80      -3.652  11.908   0.815  1.00  0.64           H  
ATOM   1139  N   PRO A  81       2.878  10.163  -3.903  1.00  0.63           N  
ATOM   1140  CA  PRO A  81       3.351   9.172  -4.833  1.00  0.63           C  
ATOM   1141  C   PRO A  81       2.304   8.145  -5.178  1.00  0.63           C  
ATOM   1142  O   PRO A  81       1.500   7.767  -4.324  1.00  0.63           O  
ATOM   1143  CB  PRO A  81       4.498   8.545  -4.086  1.00  0.63           C  
ATOM   1144  CG  PRO A  81       4.144   8.717  -2.619  1.00  0.63           C  
ATOM   1145  CD  PRO A  81       3.399  10.046  -2.536  1.00  0.63           C  
ATOM   1146  HA  PRO A  81       3.688   9.666  -5.737  1.00  0.63           H  
ATOM   1147 1HB  PRO A  81       4.532   7.500  -4.392  1.00  0.63           H  
ATOM   1148 2HB  PRO A  81       5.452   9.005  -4.378  1.00  0.63           H  
ATOM   1149 1HG  PRO A  81       3.544   7.869  -2.270  1.00  0.63           H  
ATOM   1150 2HG  PRO A  81       5.052   8.692  -2.035  1.00  0.63           H  
ATOM   1151 1HD  PRO A  81       2.581   9.964  -1.795  1.00  0.63           H  
ATOM   1152 2HD  PRO A  81       4.086  10.866  -2.294  1.00  0.63           H  
ATOM   1153  N   THR A  82       2.387   7.609  -6.393  1.00  0.63           N  
ATOM   1154  CA  THR A  82       1.549   6.490  -6.790  1.00  0.63           C  
ATOM   1155  C   THR A  82       2.434   5.290  -7.144  1.00  0.63           C  
ATOM   1156  O   THR A  82       1.949   4.175  -7.346  1.00  0.63           O  
ATOM   1157  CB  THR A  82       0.660   6.872  -7.983  1.00  0.63           C  
ATOM   1158  OG1 THR A  82       1.475   7.165  -9.110  1.00  0.63           O  
ATOM   1159  CG2 THR A  82      -0.135   8.107  -7.650  1.00  0.63           C  
ATOM   1160  H   THR A  82       3.023   8.001  -7.091  1.00  0.63           H  
ATOM   1161  HA  THR A  82       0.911   6.207  -5.953  1.00  0.63           H  
ATOM   1162  HB  THR A  82      -0.015   6.053  -8.222  1.00  0.63           H  
ATOM   1163  HG1 THR A  82       2.300   7.599  -8.796  1.00  0.63           H  
ATOM   1164 1HG2 THR A  82      -0.754   8.384  -8.502  1.00  0.63           H  
ATOM   1165 2HG2 THR A  82      -0.768   7.913  -6.784  1.00  0.63           H  
ATOM   1166 3HG2 THR A  82       0.548   8.920  -7.423  1.00  0.63           H  
ATOM   1167  N   SER A  83       3.741   5.546  -7.233  1.00  0.63           N  
ATOM   1168  CA  SER A  83       4.740   4.552  -7.617  1.00  0.63           C  
ATOM   1169  C   SER A  83       6.067   5.010  -7.065  1.00  0.63           C  
ATOM   1170  O   SER A  83       6.162   6.115  -6.526  1.00  0.63           O  
ATOM   1171  CB  SER A  83       4.922   4.449  -9.121  1.00  0.63           C  
ATOM   1172  OG  SER A  83       5.667   5.547  -9.627  1.00  0.63           O  
ATOM   1173  H   SER A  83       4.055   6.483  -7.037  1.00  0.63           H  
ATOM   1174  HA  SER A  83       4.484   3.582  -7.188  1.00  0.63           H  
ATOM   1175 1HB  SER A  83       5.429   3.520  -9.366  1.00  0.63           H  
ATOM   1176 2HB  SER A  83       3.942   4.424  -9.599  1.00  0.63           H  
ATOM   1177  HG  SER A  83       6.592   5.463  -9.253  1.00  0.63           H  
ATOM   1178  N   ASP A  84       7.092   4.174  -7.189  1.00  0.64           N  
ATOM   1179  CA  ASP A  84       8.413   4.626  -6.781  1.00  0.64           C  
ATOM   1180  C   ASP A  84       8.689   5.847  -7.624  1.00  0.64           C  
ATOM   1181  O   ASP A  84       8.217   5.912  -8.766  1.00  0.64           O  
ATOM   1182  CB  ASP A  84       9.495   3.562  -6.995  1.00  0.64           C  
ATOM   1183  CG  ASP A  84       9.403   2.378  -6.000  1.00  0.64           C  
ATOM   1184  OD1 ASP A  84       8.607   2.451  -5.073  1.00  0.64           O  
ATOM   1185  OD2 ASP A  84      10.136   1.432  -6.163  1.00  0.64           O  
ATOM   1186  H   ASP A  84       6.966   3.258  -7.596  1.00  0.64           H  
ATOM   1187  HA  ASP A  84       8.402   4.927  -5.737  1.00  0.64           H  
ATOM   1188 1HB  ASP A  84       9.437   3.179  -8.012  1.00  0.64           H  
ATOM   1189 2HB  ASP A  84      10.474   4.032  -6.875  1.00  0.64           H  
ATOM   1190  N   ALA A  85       9.389   6.828  -7.065  1.00  0.66           N  
ATOM   1191  CA  ALA A  85       9.619   8.056  -7.831  1.00  0.66           C  
ATOM   1192  C   ALA A  85      10.881   8.795  -7.437  1.00  0.66           C  
ATOM   1193  O   ALA A  85      11.302   8.732  -6.281  1.00  0.66           O  
ATOM   1194  CB  ALA A  85       8.421   8.990  -7.644  1.00  0.66           C  
ATOM   1195  H   ALA A  85       9.749   6.688  -6.118  1.00  0.66           H  
ATOM   1196  HA  ALA A  85       9.716   7.782  -8.878  1.00  0.66           H  
ATOM   1197 1HB  ALA A  85       8.571   9.886  -8.238  1.00  0.66           H  
ATOM   1198 2HB  ALA A  85       7.505   8.486  -7.970  1.00  0.66           H  
ATOM   1199 3HB  ALA A  85       8.331   9.256  -6.595  1.00  0.66           H  
ATOM   1200  N   THR A  86      11.438   9.533  -8.404  1.00  0.70           N  
ATOM   1201  CA  THR A  86      12.593  10.397  -8.179  1.00  0.70           C  
ATOM   1202  C   THR A  86      12.242  11.847  -8.503  1.00  0.70           C  
ATOM   1203  O   THR A  86      11.862  12.167  -9.649  1.00  0.70           O  
ATOM   1204  CB  THR A  86      13.813   9.975  -9.013  1.00  0.70           C  
ATOM   1205  OG1 THR A  86      14.194   8.629  -8.684  1.00  0.70           O  
ATOM   1206  CG2 THR A  86      14.982  10.921  -8.710  1.00  0.70           C  
ATOM   1207  H   THR A  86      11.006   9.505  -9.327  1.00  0.70           H  
ATOM   1208  HA  THR A  86      12.866  10.336  -7.136  1.00  0.70           H  
ATOM   1209  HB  THR A  86      13.569  10.024 -10.072  1.00  0.70           H  
ATOM   1210  HG1 THR A  86      15.014   8.411  -9.134  1.00  0.70           H  
ATOM   1211 1HG2 THR A  86      15.833  10.618  -9.299  1.00  0.70           H  
ATOM   1212 2HG2 THR A  86      14.712  11.946  -8.965  1.00  0.70           H  
ATOM   1213 3HG2 THR A  86      15.233  10.873  -7.654  1.00  0.70           H  
ATOM   1214  N   ILE A  87      12.358  12.702  -7.480  1.00  0.76           N  
ATOM   1215  CA  ILE A  87      11.978  14.108  -7.568  1.00  0.76           C  
ATOM   1216  C   ILE A  87      13.103  15.097  -7.234  1.00  0.76           C  
ATOM   1217  O   ILE A  87      13.715  15.017  -6.168  1.00  0.76           O  
ATOM   1218  CB  ILE A  87      10.815  14.386  -6.604  1.00  0.76           C  
ATOM   1219  CG1 ILE A  87       9.654  13.427  -6.879  1.00  0.76           C  
ATOM   1220  CG2 ILE A  87      10.320  15.830  -6.758  1.00  0.76           C  
ATOM   1221  CD1 ILE A  87       9.655  12.190  -5.979  1.00  0.76           C  
ATOM   1222  H   ILE A  87      12.706  12.333  -6.595  1.00  0.76           H  
ATOM   1223  HA  ILE A  87      11.646  14.296  -8.579  1.00  0.76           H  
ATOM   1224  HB  ILE A  87      11.149  14.221  -5.586  1.00  0.76           H  
ATOM   1225 1HG1 ILE A  87       8.729  13.962  -6.727  1.00  0.76           H  
ATOM   1226 2HG1 ILE A  87       9.696  13.104  -7.915  1.00  0.76           H  
ATOM   1227 1HG2 ILE A  87       9.498  16.008  -6.065  1.00  0.76           H  
ATOM   1228 2HG2 ILE A  87      11.125  16.525  -6.543  1.00  0.76           H  
ATOM   1229 3HG2 ILE A  87       9.973  15.988  -7.778  1.00  0.76           H  
ATOM   1230 1HD1 ILE A  87       8.806  11.571  -6.223  1.00  0.76           H  
ATOM   1231 2HD1 ILE A  87      10.571  11.619  -6.117  1.00  0.76           H  
ATOM   1232 3HD1 ILE A  87       9.586  12.496  -4.944  1.00  0.76           H  
ATOM   1233  N   ALA A  88      13.358  16.043  -8.118  1.00  0.86           N  
ATOM   1234  CA  ALA A  88      14.338  17.075  -7.820  1.00  0.86           C  
ATOM   1235  C   ALA A  88      13.610  18.202  -7.103  1.00  0.86           C  
ATOM   1236  O   ALA A  88      12.547  18.615  -7.550  1.00  0.86           O  
ATOM   1237  CB  ALA A  88      15.007  17.553  -9.095  1.00  0.86           C  
ATOM   1238  H   ALA A  88      12.832  16.065  -8.985  1.00  0.86           H  
ATOM   1239  HA  ALA A  88      15.077  16.678  -7.138  1.00  0.86           H  
ATOM   1240 1HB  ALA A  88      15.730  18.323  -8.848  1.00  0.86           H  
ATOM   1241 2HB  ALA A  88      15.510  16.718  -9.573  1.00  0.86           H  
ATOM   1242 3HB  ALA A  88      14.251  17.953  -9.768  1.00  0.86           H  
ATOM   1243  N   GLY A  89      14.137  18.703  -5.996  1.00  1.03           N  
ATOM   1244  CA  GLY A  89      13.433  19.779  -5.293  1.00  1.03           C  
ATOM   1245  C   GLY A  89      13.901  21.162  -5.720  1.00  1.03           C  
ATOM   1246  O   GLY A  89      14.748  21.288  -6.607  1.00  1.03           O  
ATOM   1247  H   GLY A  89      15.016  18.334  -5.629  1.00  1.03           H  
ATOM   1248 1HA  GLY A  89      12.361  19.687  -5.459  1.00  1.03           H  
ATOM   1249 2HA  GLY A  89      13.592  19.662  -4.221  1.00  1.03           H  
ATOM   1250  N   ASN A  90      13.384  22.187  -5.029  1.00  1.29           N  
ATOM   1251  CA  ASN A  90      13.725  23.597  -5.248  1.00  1.29           C  
ATOM   1252  C   ASN A  90      13.569  24.088  -6.699  1.00  1.29           C  
ATOM   1253  O   ASN A  90      14.461  24.754  -7.228  1.00  1.29           O  
ATOM   1254  CB  ASN A  90      15.143  23.851  -4.782  1.00  1.29           C  
ATOM   1255  CG  ASN A  90      15.351  23.533  -3.325  1.00  1.29           C  
ATOM   1256  OD1 ASN A  90      14.478  23.725  -2.481  1.00  1.29           O  
ATOM   1257  ND2 ASN A  90      16.521  23.044  -3.013  1.00  1.29           N  
ATOM   1258  H   ASN A  90      12.688  21.978  -4.327  1.00  1.29           H  
ATOM   1259  HA  ASN A  90      13.048  24.199  -4.639  1.00  1.29           H  
ATOM   1260 1HB  ASN A  90      15.841  23.260  -5.375  1.00  1.29           H  
ATOM   1261 2HB  ASN A  90      15.390  24.899  -4.946  1.00  1.29           H  
ATOM   1262 1HD2 ASN A  90      16.731  22.814  -2.062  1.00  1.29           H  
ATOM   1263 2HD2 ASN A  90      17.207  22.907  -3.726  1.00  1.29           H  
ATOM   1264  N   LYS A  91      12.442  23.772  -7.345  1.00  1.65           N  
ATOM   1265  CA  LYS A  91      12.230  24.165  -8.746  1.00  1.65           C  
ATOM   1266  C   LYS A  91      11.201  25.288  -8.901  1.00  1.65           C  
ATOM   1267  O   LYS A  91      10.661  25.524  -9.982  1.00  1.65           O  
ATOM   1268  CB  LYS A  91      11.826  22.962  -9.587  1.00  1.65           C  
ATOM   1269  CG  LYS A  91      12.853  21.826  -9.591  1.00  1.65           C  
ATOM   1270  CD  LYS A  91      14.168  22.231 -10.215  1.00  1.65           C  
ATOM   1271  CE  LYS A  91      15.116  21.052 -10.239  1.00  1.65           C  
ATOM   1272  NZ  LYS A  91      16.457  21.406 -10.779  1.00  1.65           N  
ATOM   1273  H   LYS A  91      11.716  23.241  -6.856  1.00  1.65           H  
ATOM   1274  HA  LYS A  91      13.176  24.537  -9.140  1.00  1.65           H  
ATOM   1275 1HB  LYS A  91      10.873  22.579  -9.237  1.00  1.65           H  
ATOM   1276 2HB  LYS A  91      11.684  23.279 -10.620  1.00  1.65           H  
ATOM   1277 1HG  LYS A  91      13.049  21.508  -8.571  1.00  1.65           H  
ATOM   1278 2HG  LYS A  91      12.456  20.979 -10.133  1.00  1.65           H  
ATOM   1279 1HD  LYS A  91      14.006  22.588 -11.229  1.00  1.65           H  
ATOM   1280 2HD  LYS A  91      14.616  23.034  -9.624  1.00  1.65           H  
ATOM   1281 1HE  LYS A  91      15.230  20.683  -9.219  1.00  1.65           H  
ATOM   1282 2HE  LYS A  91      14.683  20.262 -10.853  1.00  1.65           H  
ATOM   1283 1HZ  LYS A  91      17.049  20.590 -10.764  1.00  1.65           H  
ATOM   1284 2HZ  LYS A  91      16.366  21.741 -11.725  1.00  1.65           H  
ATOM   1285 3HZ  LYS A  91      16.864  22.128 -10.198  1.00  1.65           H  
ATOM   1286  N   ALA A  92      10.974  26.023  -7.823  1.00  2.12           N  
ATOM   1287  CA  ALA A  92      10.012  27.123  -7.784  1.00  2.12           C  
ATOM   1288  C   ALA A  92      10.267  28.182  -8.849  1.00  2.12           C  
ATOM   1289  O   ALA A  92       9.343  28.710  -9.474  1.00  2.12           O  
ATOM   1290  CB  ALA A  92      10.111  27.797  -6.432  1.00  2.12           C  
ATOM   1291  H   ALA A  92      11.469  25.780  -6.977  1.00  2.12           H  
ATOM   1292  HA  ALA A  92       9.014  26.713  -7.933  1.00  2.12           H  
ATOM   1293 1HB  ALA A  92       9.384  28.601  -6.363  1.00  2.12           H  
ATOM   1294 2HB  ALA A  92       9.924  27.061  -5.664  1.00  2.12           H  
ATOM   1295 3HB  ALA A  92      11.110  28.203  -6.301  1.00  2.12           H  
ATOM   1296  N   ARG A  93      11.540  28.442  -9.105  1.00  2.69           N  
ATOM   1297  CA  ARG A  93      11.957  29.488 -10.019  1.00  2.69           C  
ATOM   1298  C   ARG A  93      11.932  29.061 -11.475  1.00  2.69           C  
ATOM   1299  O   ARG A  93      12.289  29.841 -12.358  1.00  2.69           O  
ATOM   1300  CB  ARG A  93      13.351  29.956  -9.658  1.00  2.69           C  
ATOM   1301  CG  ARG A  93      13.450  30.658  -8.307  1.00  2.69           C  
ATOM   1302  CD  ARG A  93      14.843  31.096  -8.003  1.00  2.69           C  
ATOM   1303  NE  ARG A  93      14.932  31.767  -6.711  1.00  2.69           N  
ATOM   1304  CZ  ARG A  93      16.065  32.274  -6.182  1.00  2.69           C  
ATOM   1305  NH1 ARG A  93      17.201  32.181  -6.840  1.00  2.69           N  
ATOM   1306  NH2 ARG A  93      16.035  32.865  -5.000  1.00  2.69           N  
ATOM   1307  H   ARG A  93      12.248  27.928  -8.602  1.00  2.69           H  
ATOM   1308  HA  ARG A  93      11.274  30.330  -9.902  1.00  2.69           H  
ATOM   1309 1HB  ARG A  93      14.025  29.100  -9.640  1.00  2.69           H  
ATOM   1310 2HB  ARG A  93      13.713  30.645 -10.421  1.00  2.69           H  
ATOM   1311 1HG  ARG A  93      12.805  31.537  -8.308  1.00  2.69           H  
ATOM   1312 2HG  ARG A  93      13.126  29.974  -7.521  1.00  2.69           H  
ATOM   1313 1HD  ARG A  93      15.500  30.227  -7.981  1.00  2.69           H  
ATOM   1314 2HD  ARG A  93      15.182  31.789  -8.771  1.00  2.69           H  
ATOM   1315  HE  ARG A  93      14.081  31.861  -6.172  1.00  2.69           H  
ATOM   1316 1HH1 ARG A  93      17.226  31.730  -7.744  1.00  2.69           H  
ATOM   1317 2HH1 ARG A  93      18.047  32.561  -6.442  1.00  2.69           H  
ATOM   1318 1HH2 ARG A  93      15.163  32.937  -4.494  1.00  2.69           H  
ATOM   1319 2HH2 ARG A  93      16.882  33.244  -4.604  1.00  2.69           H  
ATOM   1320  N   LYS A  94      11.532  27.822 -11.742  1.00  3.33           N  
ATOM   1321  CA  LYS A  94      11.464  27.371 -13.116  1.00  3.33           C  
ATOM   1322  C   LYS A  94      10.078  27.617 -13.702  1.00  3.33           C  
ATOM   1323  O   LYS A  94       9.849  27.365 -14.885  1.00  3.33           O  
ATOM   1324  CB  LYS A  94      11.842  25.899 -13.223  1.00  3.33           C  
ATOM   1325  CG  LYS A  94      13.256  25.596 -12.739  1.00  3.33           C  
ATOM   1326  CD  LYS A  94      14.291  26.333 -13.589  1.00  3.33           C  
ATOM   1327  CE  LYS A  94      15.715  25.984 -13.181  1.00  3.33           C  
ATOM   1328  NZ  LYS A  94      16.723  26.740 -13.984  1.00  3.33           N  
ATOM   1329  H   LYS A  94      11.245  27.181 -11.001  1.00  3.33           H  
ATOM   1330  HA  LYS A  94      12.177  27.945 -13.706  1.00  3.33           H  
ATOM   1331 1HB  LYS A  94      11.148  25.304 -12.623  1.00  3.33           H  
ATOM   1332 2HB  LYS A  94      11.753  25.570 -14.256  1.00  3.33           H  
ATOM   1333 1HG  LYS A  94      13.353  25.902 -11.694  1.00  3.33           H  
ATOM   1334 2HG  LYS A  94      13.437  24.525 -12.804  1.00  3.33           H  
ATOM   1335 1HD  LYS A  94      14.149  26.074 -14.639  1.00  3.33           H  
ATOM   1336 2HD  LYS A  94      14.145  27.410 -13.478  1.00  3.33           H  
ATOM   1337 1HE  LYS A  94      15.851  26.223 -12.127  1.00  3.33           H  
ATOM   1338 2HE  LYS A  94      15.877  24.917 -13.326  1.00  3.33           H  
ATOM   1339 1HZ  LYS A  94      17.655  26.486 -13.686  1.00  3.33           H  
ATOM   1340 2HZ  LYS A  94      16.611  26.517 -14.963  1.00  3.33           H  
ATOM   1341 3HZ  LYS A  94      16.585  27.732 -13.847  1.00  3.33           H  
ATOM   1342  N   PHE A  95       9.138  28.095 -12.883  1.00  3.98           N  
ATOM   1343  CA  PHE A  95       7.794  28.351 -13.381  1.00  3.98           C  
ATOM   1344  C   PHE A  95       7.666  29.710 -14.060  1.00  3.98           C  
ATOM   1345  O   PHE A  95       8.058  30.738 -13.507  1.00  3.98           O  
ATOM   1346  CB  PHE A  95       6.760  28.259 -12.273  1.00  3.98           C  
ATOM   1347  CG  PHE A  95       5.360  28.498 -12.767  1.00  3.98           C  
ATOM   1348  CD1 PHE A  95       4.700  27.551 -13.512  1.00  3.98           C  
ATOM   1349  CD2 PHE A  95       4.707  29.674 -12.489  1.00  3.98           C  
ATOM   1350  CE1 PHE A  95       3.427  27.780 -13.951  1.00  3.98           C  
ATOM   1351  CE2 PHE A  95       3.423  29.891 -12.914  1.00  3.98           C  
ATOM   1352  CZ  PHE A  95       2.781  28.938 -13.647  1.00  3.98           C  
ATOM   1353  H   PHE A  95       9.350  28.293 -11.901  1.00  3.98           H  
ATOM   1354  HA  PHE A  95       7.555  27.586 -14.122  1.00  3.98           H  
ATOM   1355 1HB  PHE A  95       6.803  27.272 -11.813  1.00  3.98           H  
ATOM   1356 2HB  PHE A  95       6.987  28.993 -11.498  1.00  3.98           H  
ATOM   1357  HD1 PHE A  95       5.201  26.612 -13.763  1.00  3.98           H  
ATOM   1358  HD2 PHE A  95       5.221  30.436 -11.913  1.00  3.98           H  
ATOM   1359  HE1 PHE A  95       2.938  27.031 -14.544  1.00  3.98           H  
ATOM   1360  HE2 PHE A  95       2.920  30.826 -12.672  1.00  3.98           H  
ATOM   1361  HZ  PHE A  95       1.764  29.108 -13.993  1.00  3.98           H  
ATOM   1362  N   SER A  96       7.098  29.700 -15.259  1.00  4.59           N  
ATOM   1363  CA  SER A  96       6.847  30.906 -16.036  1.00  4.59           C  
ATOM   1364  C   SER A  96       5.356  31.292 -15.995  1.00  4.59           C  
ATOM   1365  O   SER A  96       5.018  32.188 -15.219  1.00  4.59           O  
ATOM   1366  CB  SER A  96       7.427  30.757 -17.438  1.00  4.59           C  
ATOM   1367  OG  SER A  96       6.872  29.690 -18.138  1.00  4.59           O  
ATOM   1368  H   SER A  96       6.818  28.809 -15.648  1.00  4.59           H  
ATOM   1369  HA  SER A  96       7.396  31.723 -15.569  1.00  4.59           H  
ATOM   1370 1HB  SER A  96       7.264  31.678 -17.998  1.00  4.59           H  
ATOM   1371 2HB  SER A  96       8.503  30.613 -17.356  1.00  4.59           H  
ATOM   1372  HG  SER A  96       6.049  30.031 -18.553  1.00  4.59           H  
ATOM   1373  N   PRO A  97       4.521  30.562 -16.793  1.00  5.11           N  
ATOM   1374  CA  PRO A  97       3.499  29.840 -17.624  1.00  5.11           C  
ATOM   1375  C   PRO A  97       3.649  30.273 -19.075  1.00  5.11           C  
ATOM   1376  O   PRO A  97       4.766  30.441 -19.557  1.00  5.11           O  
ATOM   1377  OXT PRO A  97       2.665  30.708 -19.666  1.00  5.11           O  
ATOM   1378  CB  PRO A  97       2.087  30.174 -17.194  1.00  5.11           C  
ATOM   1379  CG  PRO A  97       2.133  31.414 -16.809  1.00  5.11           C  
ATOM   1380  CD  PRO A  97       3.398  31.598 -16.221  1.00  5.11           C  
ATOM   1381  HA  PRO A  97       3.677  28.756 -17.529  1.00  5.11           H  
ATOM   1382 1HB  PRO A  97       1.393  30.015 -18.033  1.00  5.11           H  
ATOM   1383 2HB  PRO A  97       1.772  29.492 -16.396  1.00  5.11           H  
ATOM   1384 1HG  PRO A  97       1.969  32.085 -17.666  1.00  5.11           H  
ATOM   1385 2HG  PRO A  97       1.319  31.613 -16.097  1.00  5.11           H  
ATOM   1386 1HD  PRO A  97       3.619  32.655 -16.518  1.00  5.11           H  
ATOM   1387 2HD  PRO A  97       3.187  31.457 -15.149  1.00  5.11           H  
TER    1388
ENDMDL

REMARK ID 640291 MODEL 4 1a70-NEM-8
PFRMAT TS
TARGET 1a70-NEM-8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.696   0.763   0.487  1.00  1.09           N  
ATOM      2  CA  MET A   1       0.737   0.630   0.265  1.00  1.09           C  
ATOM      3  C   MET A   1       1.385   1.978   0.000  1.00  1.09           C  
ATOM      4  O   MET A   1       0.737   3.029   0.083  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.021  -0.278  -0.932  1.00  1.09           C  
ATOM      6  CG  MET A   1       0.548   0.301  -2.265  1.00  1.09           C  
ATOM      7  SD  MET A   1       1.025  -0.692  -3.674  1.00  1.09           S  
ATOM      8  CE  MET A   1       2.765  -0.257  -3.752  1.00  1.09           C  
ATOM      9 1H   MET A   1      -1.021   0.014   1.080  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.886   1.651   0.929  1.00  1.09           H  
ATOM     11 3H   MET A   1      -1.177   0.723  -0.401  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.194   0.207   1.160  1.00  1.09           H  
ATOM     13 1HB  MET A   1       2.085  -0.485  -1.008  1.00  1.09           H  
ATOM     14 2HB  MET A   1       0.515  -1.232  -0.789  1.00  1.09           H  
ATOM     15 1HG  MET A   1      -0.537   0.398  -2.258  1.00  1.09           H  
ATOM     16 2HG  MET A   1       0.970   1.291  -2.398  1.00  1.09           H  
ATOM     17 1HE  MET A   1       3.237  -0.780  -4.583  1.00  1.09           H  
ATOM     18 2HE  MET A   1       2.860   0.817  -3.897  1.00  1.09           H  
ATOM     19 3HE  MET A   1       3.257  -0.534  -2.819  1.00  1.09           H  
ATOM     20  N   SER A   2       2.663   1.932  -0.351  1.00  1.00           N  
ATOM     21  CA  SER A   2       3.445   3.114  -0.669  1.00  1.00           C  
ATOM     22  C   SER A   2       4.478   2.762  -1.701  1.00  1.00           C  
ATOM     23  O   SER A   2       4.812   1.588  -1.871  1.00  1.00           O  
ATOM     24  CB  SER A   2       4.154   3.628   0.570  1.00  1.00           C  
ATOM     25  OG  SER A   2       5.113   2.710   1.003  1.00  1.00           O  
ATOM     26  H   SER A   2       3.132   1.038  -0.393  1.00  1.00           H  
ATOM     27  HA  SER A   2       2.801   3.875  -1.099  1.00  1.00           H  
ATOM     28 1HB  SER A   2       4.634   4.583   0.345  1.00  1.00           H  
ATOM     29 2HB  SER A   2       3.430   3.801   1.363  1.00  1.00           H  
ATOM     30  HG  SER A   2       5.758   2.655   0.288  1.00  1.00           H  
ATOM     31  N   VAL A   3       5.021   3.774  -2.357  1.00  0.92           N  
ATOM     32  CA  VAL A   3       6.062   3.527  -3.342  1.00  0.92           C  
ATOM     33  C   VAL A   3       7.267   4.388  -3.042  1.00  0.92           C  
ATOM     34  O   VAL A   3       7.184   5.326  -2.248  1.00  0.92           O  
ATOM     35  CB  VAL A   3       5.615   3.937  -4.735  1.00  0.92           C  
ATOM     36  CG1 VAL A   3       4.330   3.209  -5.131  1.00  0.92           C  
ATOM     37  CG2 VAL A   3       5.517   5.439  -4.793  1.00  0.92           C  
ATOM     38  H   VAL A   3       4.669   4.723  -2.208  1.00  0.92           H  
ATOM     39  HA  VAL A   3       6.353   2.475  -3.327  1.00  0.92           H  
ATOM     40  HB  VAL A   3       6.374   3.624  -5.432  1.00  0.92           H  
ATOM     41 1HG1 VAL A   3       4.045   3.494  -6.124  1.00  0.92           H  
ATOM     42 2HG1 VAL A   3       4.502   2.135  -5.092  1.00  0.92           H  
ATOM     43 3HG1 VAL A   3       3.528   3.478  -4.449  1.00  0.92           H  
ATOM     44 1HG2 VAL A   3       5.282   5.724  -5.789  1.00  0.92           H  
ATOM     45 2HG2 VAL A   3       4.756   5.781  -4.111  1.00  0.92           H  
ATOM     46 3HG2 VAL A   3       6.468   5.885  -4.528  1.00  0.92           H  
ATOM     47  N   LYS A   4       8.390   4.097  -3.679  1.00  0.87           N  
ATOM     48  CA  LYS A   4       9.524   5.003  -3.565  1.00  0.87           C  
ATOM     49  C   LYS A   4       9.472   5.973  -4.739  1.00  0.87           C  
ATOM     50  O   LYS A   4       9.355   5.550  -5.895  1.00  0.87           O  
ATOM     51  CB  LYS A   4      10.845   4.252  -3.559  1.00  0.87           C  
ATOM     52  CG  LYS A   4      12.069   5.130  -3.346  1.00  0.87           C  
ATOM     53  CD  LYS A   4      13.319   4.281  -3.120  1.00  0.87           C  
ATOM     54  CE  LYS A   4      13.739   3.572  -4.404  1.00  0.87           C  
ATOM     55  NZ  LYS A   4      15.015   2.822  -4.236  1.00  0.87           N  
ATOM     56  H   LYS A   4       8.442   3.279  -4.304  1.00  0.87           H  
ATOM     57  HA  LYS A   4       9.441   5.582  -2.646  1.00  0.87           H  
ATOM     58 1HB  LYS A   4      10.830   3.500  -2.771  1.00  0.87           H  
ATOM     59 2HB  LYS A   4      10.965   3.723  -4.509  1.00  0.87           H  
ATOM     60 1HG  LYS A   4      12.217   5.764  -4.223  1.00  0.87           H  
ATOM     61 2HG  LYS A   4      11.905   5.776  -2.480  1.00  0.87           H  
ATOM     62 1HD  LYS A   4      14.136   4.914  -2.776  1.00  0.87           H  
ATOM     63 2HD  LYS A   4      13.116   3.532  -2.355  1.00  0.87           H  
ATOM     64 1HE  LYS A   4      12.953   2.874  -4.698  1.00  0.87           H  
ATOM     65 2HE  LYS A   4      13.866   4.313  -5.193  1.00  0.87           H  
ATOM     66 1HZ  LYS A   4      15.251   2.369  -5.109  1.00  0.87           H  
ATOM     67 2HZ  LYS A   4      15.753   3.461  -3.976  1.00  0.87           H  
ATOM     68 3HZ  LYS A   4      14.904   2.124  -3.515  1.00  0.87           H  
ATOM     69  N   ALA A   5       9.548   7.265  -4.458  1.00  0.85           N  
ATOM     70  CA  ALA A   5       9.524   8.212  -5.556  1.00  0.85           C  
ATOM     71  C   ALA A   5      10.741   9.120  -5.516  1.00  0.85           C  
ATOM     72  O   ALA A   5      11.223   9.528  -4.451  1.00  0.85           O  
ATOM     73  CB  ALA A   5       8.240   9.035  -5.525  1.00  0.85           C  
ATOM     74  H   ALA A   5       9.622   7.592  -3.494  1.00  0.85           H  
ATOM     75  HA  ALA A   5       9.559   7.660  -6.488  1.00  0.85           H  
ATOM     76 1HB  ALA A   5       8.234   9.723  -6.374  1.00  0.85           H  
ATOM     77 2HB  ALA A   5       7.377   8.372  -5.588  1.00  0.85           H  
ATOM     78 3HB  ALA A   5       8.202   9.590  -4.595  1.00  0.85           H  
ATOM     79  N   THR A   6      11.218   9.443  -6.708  1.00  0.89           N  
ATOM     80  CA  THR A   6      12.331  10.358  -6.901  1.00  0.89           C  
ATOM     81  C   THR A   6      11.869  11.560  -7.676  1.00  0.89           C  
ATOM     82  O   THR A   6      11.138  11.430  -8.661  1.00  0.89           O  
ATOM     83  CB  THR A   6      13.530   9.697  -7.621  1.00  0.89           C  
ATOM     84  OG1 THR A   6      14.045   8.621  -6.820  1.00  0.89           O  
ATOM     85  CG2 THR A   6      14.651  10.728  -7.872  1.00  0.89           C  
ATOM     86  H   THR A   6      10.771   9.029  -7.529  1.00  0.89           H  
ATOM     87  HA  THR A   6      12.669  10.698  -5.931  1.00  0.89           H  
ATOM     88  HB  THR A   6      13.191   9.288  -8.571  1.00  0.89           H  
ATOM     89  HG1 THR A   6      14.710   8.952  -6.224  1.00  0.89           H  
ATOM     90 1HG2 THR A   6      15.489  10.246  -8.378  1.00  0.89           H  
ATOM     91 2HG2 THR A   6      14.286  11.540  -8.498  1.00  0.89           H  
ATOM     92 3HG2 THR A   6      14.994  11.137  -6.920  1.00  0.89           H  
ATOM     93  N   TYR A   7      12.269  12.732  -7.216  1.00  0.97           N  
ATOM     94  CA  TYR A   7      11.863  13.924  -7.909  1.00  0.97           C  
ATOM     95  C   TYR A   7      13.081  14.745  -8.276  1.00  0.97           C  
ATOM     96  O   TYR A   7      14.026  14.849  -7.494  1.00  0.97           O  
ATOM     97  CB  TYR A   7      10.955  14.723  -7.014  1.00  0.97           C  
ATOM     98  CG  TYR A   7       9.796  13.926  -6.494  1.00  0.97           C  
ATOM     99  CD1 TYR A   7       9.978  13.184  -5.325  1.00  0.97           C  
ATOM    100  CD2 TYR A   7       8.581  13.943  -7.115  1.00  0.97           C  
ATOM    101  CE1 TYR A   7       8.950  12.485  -4.788  1.00  0.97           C  
ATOM    102  CE2 TYR A   7       7.547  13.230  -6.575  1.00  0.97           C  
ATOM    103  CZ  TYR A   7       7.725  12.505  -5.405  1.00  0.97           C  
ATOM    104  OH  TYR A   7       6.694  11.793  -4.846  1.00  0.97           O  
ATOM    105  H   TYR A   7      12.850  12.773  -6.379  1.00  0.97           H  
ATOM    106  HA  TYR A   7      11.342  13.646  -8.812  1.00  0.97           H  
ATOM    107 1HB  TYR A   7      11.506  15.106  -6.183  1.00  0.97           H  
ATOM    108 2HB  TYR A   7      10.562  15.577  -7.567  1.00  0.97           H  
ATOM    109  HD1 TYR A   7      10.945  13.171  -4.835  1.00  0.97           H  
ATOM    110  HD2 TYR A   7       8.437  14.522  -8.028  1.00  0.97           H  
ATOM    111  HE1 TYR A   7       9.100  11.913  -3.870  1.00  0.97           H  
ATOM    112  HE2 TYR A   7       6.601  13.245  -7.066  1.00  0.97           H  
ATOM    113  HH  TYR A   7       7.001  11.380  -4.031  1.00  0.97           H  
ATOM    114  N   TRP A   8      13.054  15.339  -9.463  1.00  1.09           N  
ATOM    115  CA  TRP A   8      14.175  16.164  -9.926  1.00  1.09           C  
ATOM    116  C   TRP A   8      13.830  17.654 -10.036  1.00  1.09           C  
ATOM    117  O   TRP A   8      12.993  18.061 -10.847  1.00  1.09           O  
ATOM    118  CB  TRP A   8      14.701  15.609 -11.255  1.00  1.09           C  
ATOM    119  CG  TRP A   8      15.851  16.358 -11.841  1.00  1.09           C  
ATOM    120  CD1 TRP A   8      16.794  17.088 -11.187  1.00  1.09           C  
ATOM    121  CD2 TRP A   8      16.182  16.441 -13.245  1.00  1.09           C  
ATOM    122  NE1 TRP A   8      17.686  17.625 -12.089  1.00  1.09           N  
ATOM    123  CE2 TRP A   8      17.325  17.238 -13.350  1.00  1.09           C  
ATOM    124  CE3 TRP A   8      15.606  15.911 -14.405  1.00  1.09           C  
ATOM    125  CZ2 TRP A   8      17.908  17.523 -14.574  1.00  1.09           C  
ATOM    126  CZ3 TRP A   8      16.189  16.194 -15.630  1.00  1.09           C  
ATOM    127  CH2 TRP A   8      17.311  16.981 -15.714  1.00  1.09           C  
ATOM    128  H   TRP A   8      12.234  15.189 -10.056  1.00  1.09           H  
ATOM    129  HA  TRP A   8      14.983  16.076  -9.201  1.00  1.09           H  
ATOM    130 1HB  TRP A   8      15.017  14.575 -11.107  1.00  1.09           H  
ATOM    131 2HB  TRP A   8      13.920  15.593 -11.985  1.00  1.09           H  
ATOM    132  HD1 TRP A   8      16.833  17.231 -10.112  1.00  1.09           H  
ATOM    133  HE1 TRP A   8      18.473  18.210 -11.853  1.00  1.09           H  
ATOM    134  HE3 TRP A   8      14.719  15.286 -14.344  1.00  1.09           H  
ATOM    135  HZ2 TRP A   8      18.800  18.145 -14.660  1.00  1.09           H  
ATOM    136  HZ3 TRP A   8      15.733  15.775 -16.528  1.00  1.09           H  
ATOM    137  HH2 TRP A   8      17.745  17.184 -16.693  1.00  1.09           H  
ATOM    138  N   GLY A   9      14.436  18.469  -9.170  1.00  1.21           N  
ATOM    139  CA  GLY A   9      14.160  19.905  -9.155  1.00  1.21           C  
ATOM    140  C   GLY A   9      15.437  20.720  -9.352  1.00  1.21           C  
ATOM    141  O   GLY A   9      16.489  20.180  -9.695  1.00  1.21           O  
ATOM    142  H   GLY A   9      15.123  18.089  -8.515  1.00  1.21           H  
ATOM    143 1HA  GLY A   9      13.444  20.150  -9.939  1.00  1.21           H  
ATOM    144 2HA  GLY A   9      13.700  20.171  -8.205  1.00  1.21           H  
ATOM    145  N   LYS A  10      15.359  22.030  -9.098  1.00  1.29           N  
ATOM    146  CA  LYS A  10      16.511  22.926  -9.270  1.00  1.29           C  
ATOM    147  C   LYS A  10      17.651  22.595  -8.303  1.00  1.29           C  
ATOM    148  O   LYS A  10      18.806  22.951  -8.533  1.00  1.29           O  
ATOM    149  CB  LYS A  10      16.096  24.386  -9.063  1.00  1.29           C  
ATOM    150  CG  LYS A  10      15.774  24.755  -7.605  1.00  1.29           C  
ATOM    151  CD  LYS A  10      15.373  26.217  -7.453  1.00  1.29           C  
ATOM    152  CE  LYS A  10      15.012  26.561  -5.991  1.00  1.29           C  
ATOM    153  NZ  LYS A  10      16.193  26.467  -5.050  1.00  1.29           N  
ATOM    154  H   LYS A  10      14.478  22.421  -8.801  1.00  1.29           H  
ATOM    155  HA  LYS A  10      16.891  22.809 -10.285  1.00  1.29           H  
ATOM    156 1HB  LYS A  10      16.900  25.040  -9.398  1.00  1.29           H  
ATOM    157 2HB  LYS A  10      15.218  24.606  -9.669  1.00  1.29           H  
ATOM    158 1HG  LYS A  10      14.985  24.115  -7.214  1.00  1.29           H  
ATOM    159 2HG  LYS A  10      16.665  24.602  -7.005  1.00  1.29           H  
ATOM    160 1HD  LYS A  10      16.202  26.851  -7.769  1.00  1.29           H  
ATOM    161 2HD  LYS A  10      14.515  26.427  -8.088  1.00  1.29           H  
ATOM    162 1HE  LYS A  10      14.623  27.576  -5.962  1.00  1.29           H  
ATOM    163 2HE  LYS A  10      14.239  25.875  -5.647  1.00  1.29           H  
ATOM    164 1HZ  LYS A  10      15.897  26.702  -4.120  1.00  1.29           H  
ATOM    165 2HZ  LYS A  10      16.587  25.503  -5.025  1.00  1.29           H  
ATOM    166 3HZ  LYS A  10      16.914  27.099  -5.340  1.00  1.29           H  
ATOM    167  N   ASP A  11      17.302  21.901  -7.224  1.00  1.31           N  
ATOM    168  CA  ASP A  11      18.213  21.529  -6.159  1.00  1.31           C  
ATOM    169  C   ASP A  11      18.819  20.142  -6.390  1.00  1.31           C  
ATOM    170  O   ASP A  11      19.572  19.646  -5.549  1.00  1.31           O  
ATOM    171  CB  ASP A  11      17.448  21.519  -4.830  1.00  1.31           C  
ATOM    172  CG  ASP A  11      16.895  22.905  -4.419  1.00  1.31           C  
ATOM    173  OD1 ASP A  11      17.439  23.922  -4.818  1.00  1.31           O  
ATOM    174  OD2 ASP A  11      15.909  22.929  -3.730  1.00  1.31           O  
ATOM    175  H   ASP A  11      16.336  21.630  -7.139  1.00  1.31           H  
ATOM    176  HA  ASP A  11      19.020  22.260  -6.115  1.00  1.31           H  
ATOM    177 1HB  ASP A  11      16.614  20.818  -4.903  1.00  1.31           H  
ATOM    178 2HB  ASP A  11      18.106  21.156  -4.040  1.00  1.31           H  
ATOM    179  N   GLY A  12      18.477  19.508  -7.515  1.00  1.27           N  
ATOM    180  CA  GLY A  12      18.934  18.154  -7.795  1.00  1.27           C  
ATOM    181  C   GLY A  12      17.859  17.150  -7.397  1.00  1.27           C  
ATOM    182  O   GLY A  12      16.666  17.478  -7.377  1.00  1.27           O  
ATOM    183  H   GLY A  12      17.874  19.958  -8.202  1.00  1.27           H  
ATOM    184 1HA  GLY A  12      19.154  18.057  -8.859  1.00  1.27           H  
ATOM    185 2HA  GLY A  12      19.854  17.951  -7.250  1.00  1.27           H  
ATOM    186  N   GLU A  13      18.253  15.902  -7.162  1.00  1.18           N  
ATOM    187  CA  GLU A  13      17.244  14.882  -6.911  1.00  1.18           C  
ATOM    188  C   GLU A  13      16.985  14.638  -5.432  1.00  1.18           C  
ATOM    189  O   GLU A  13      17.908  14.659  -4.613  1.00  1.18           O  
ATOM    190  CB  GLU A  13      17.622  13.557  -7.576  1.00  1.18           C  
ATOM    191  CG  GLU A  13      17.639  13.587  -9.102  1.00  1.18           C  
ATOM    192  CD  GLU A  13      17.939  12.231  -9.712  1.00  1.18           C  
ATOM    193  OE1 GLU A  13      18.148  11.301  -8.969  1.00  1.18           O  
ATOM    194  OE2 GLU A  13      17.962  12.127 -10.917  1.00  1.18           O  
ATOM    195  H   GLU A  13      19.234  15.663  -7.164  1.00  1.18           H  
ATOM    196  HA  GLU A  13      16.319  15.219  -7.355  1.00  1.18           H  
ATOM    197 1HB  GLU A  13      18.608  13.247  -7.234  1.00  1.18           H  
ATOM    198 2HB  GLU A  13      16.913  12.790  -7.267  1.00  1.18           H  
ATOM    199 1HG  GLU A  13      16.661  13.917  -9.444  1.00  1.18           H  
ATOM    200 2HG  GLU A  13      18.376  14.313  -9.441  1.00  1.18           H  
ATOM    201  N   VAL A  14      15.727  14.349  -5.118  1.00  1.06           N  
ATOM    202  CA  VAL A  14      15.320  13.989  -3.766  1.00  1.06           C  
ATOM    203  C   VAL A  14      14.534  12.685  -3.836  1.00  1.06           C  
ATOM    204  O   VAL A  14      13.737  12.486  -4.756  1.00  1.06           O  
ATOM    205  CB  VAL A  14      14.425  15.090  -3.162  1.00  1.06           C  
ATOM    206  CG1 VAL A  14      13.180  15.184  -3.967  1.00  1.06           C  
ATOM    207  CG2 VAL A  14      14.107  14.798  -1.723  1.00  1.06           C  
ATOM    208  H   VAL A  14      15.035  14.398  -5.865  1.00  1.06           H  
ATOM    209  HA  VAL A  14      16.205  13.847  -3.144  1.00  1.06           H  
ATOM    210  HB  VAL A  14      14.943  16.049  -3.225  1.00  1.06           H  
ATOM    211 1HG1 VAL A  14      12.539  15.943  -3.570  1.00  1.06           H  
ATOM    212 2HG1 VAL A  14      13.443  15.419  -4.995  1.00  1.06           H  
ATOM    213 3HG1 VAL A  14      12.667  14.233  -3.921  1.00  1.06           H  
ATOM    214 1HG2 VAL A  14      13.483  15.603  -1.331  1.00  1.06           H  
ATOM    215 2HG2 VAL A  14      13.573  13.856  -1.641  1.00  1.06           H  
ATOM    216 3HG2 VAL A  14      15.029  14.744  -1.147  1.00  1.06           H  
ATOM    217  N   THR A  15      14.745  11.800  -2.866  1.00  0.96           N  
ATOM    218  CA  THR A  15      14.053  10.514  -2.858  1.00  0.96           C  
ATOM    219  C   THR A  15      13.410  10.187  -1.513  1.00  0.96           C  
ATOM    220  O   THR A  15      14.002  10.424  -0.457  1.00  0.96           O  
ATOM    221  CB  THR A  15      15.015   9.370  -3.263  1.00  0.96           C  
ATOM    222  OG1 THR A  15      15.548   9.633  -4.570  1.00  0.96           O  
ATOM    223  CG2 THR A  15      14.291   8.019  -3.305  1.00  0.96           C  
ATOM    224  H   THR A  15      15.403  12.017  -2.130  1.00  0.96           H  
ATOM    225  HA  THR A  15      13.255  10.555  -3.592  1.00  0.96           H  
ATOM    226  HB  THR A  15      15.834   9.319  -2.549  1.00  0.96           H  
ATOM    227  HG1 THR A  15      14.861   9.494  -5.212  1.00  0.96           H  
ATOM    228 1HG2 THR A  15      14.995   7.247  -3.605  1.00  0.96           H  
ATOM    229 2HG2 THR A  15      13.893   7.771  -2.329  1.00  0.96           H  
ATOM    230 3HG2 THR A  15      13.476   8.068  -4.030  1.00  0.96           H  
ATOM    231  N   GLY A  16      12.211   9.611  -1.563  1.00  0.88           N  
ATOM    232  CA  GLY A  16      11.553   9.147  -0.346  1.00  0.88           C  
ATOM    233  C   GLY A  16      10.234   8.431  -0.642  1.00  0.88           C  
ATOM    234  O   GLY A  16       9.803   8.370  -1.795  1.00  0.88           O  
ATOM    235  H   GLY A  16      11.775   9.488  -2.480  1.00  0.88           H  
ATOM    236 1HA  GLY A  16      12.230   8.483   0.189  1.00  0.88           H  
ATOM    237 2HA  GLY A  16      11.370  10.010   0.293  1.00  0.88           H  
ATOM    238  N   PRO A  17       9.587   7.855   0.380  1.00  0.82           N  
ATOM    239  CA  PRO A  17       8.346   7.120   0.271  1.00  0.82           C  
ATOM    240  C   PRO A  17       7.196   8.037  -0.083  1.00  0.82           C  
ATOM    241  O   PRO A  17       7.153   9.190   0.352  1.00  0.82           O  
ATOM    242  CB  PRO A  17       8.185   6.519   1.667  1.00  0.82           C  
ATOM    243  CG  PRO A  17       8.963   7.450   2.584  1.00  0.82           C  
ATOM    244  CD  PRO A  17      10.128   7.950   1.746  1.00  0.82           C  
ATOM    245  HA  PRO A  17       8.462   6.330  -0.478  1.00  0.82           H  
ATOM    246 1HB  PRO A  17       7.115   6.463   1.922  1.00  0.82           H  
ATOM    247 2HB  PRO A  17       8.568   5.488   1.675  1.00  0.82           H  
ATOM    248 1HG  PRO A  17       8.310   8.266   2.928  1.00  0.82           H  
ATOM    249 2HG  PRO A  17       9.290   6.906   3.483  1.00  0.82           H  
ATOM    250 1HD  PRO A  17      10.344   8.989   2.022  1.00  0.82           H  
ATOM    251 2HD  PRO A  17      11.001   7.292   1.869  1.00  0.82           H  
ATOM    252  N   CYS A  18       6.242   7.501  -0.819  1.00  0.78           N  
ATOM    253  CA  CYS A  18       5.056   8.243  -1.202  1.00  0.78           C  
ATOM    254  C   CYS A  18       3.816   7.355  -1.185  1.00  0.78           C  
ATOM    255  O   CYS A  18       3.626   6.554  -2.102  1.00  0.78           O  
ATOM    256  CB  CYS A  18       5.220   8.869  -2.581  1.00  0.78           C  
ATOM    257  SG  CYS A  18       3.841   9.950  -3.064  1.00  0.78           S  
ATOM    258  H   CYS A  18       6.379   6.561  -1.171  1.00  0.78           H  
ATOM    259  HA  CYS A  18       4.930   9.054  -0.493  1.00  0.78           H  
ATOM    260 1HB  CYS A  18       6.139   9.456  -2.609  1.00  0.78           H  
ATOM    261 2HB  CYS A  18       5.315   8.085  -3.328  1.00  0.78           H  
ATOM    262  N   PRO A  19       3.019   7.352  -0.105  1.00  0.74           N  
ATOM    263  CA  PRO A  19       1.855   6.505   0.067  1.00  0.74           C  
ATOM    264  C   PRO A  19       0.979   6.618  -1.165  1.00  0.74           C  
ATOM    265  O   PRO A  19       0.807   7.701  -1.724  1.00  0.74           O  
ATOM    266  CB  PRO A  19       1.196   7.096   1.309  1.00  0.74           C  
ATOM    267  CG  PRO A  19       2.355   7.665   2.097  1.00  0.74           C  
ATOM    268  CD  PRO A  19       3.284   8.244   1.045  1.00  0.74           C  
ATOM    269  HA  PRO A  19       2.143   5.476   0.257  1.00  0.74           H  
ATOM    270 1HB  PRO A  19       0.469   7.853   1.015  1.00  0.74           H  
ATOM    271 2HB  PRO A  19       0.646   6.316   1.852  1.00  0.74           H  
ATOM    272 1HG  PRO A  19       1.989   8.431   2.804  1.00  0.74           H  
ATOM    273 2HG  PRO A  19       2.830   6.876   2.697  1.00  0.74           H  
ATOM    274 1HD  PRO A  19       2.993   9.287   0.812  1.00  0.74           H  
ATOM    275 2HD  PRO A  19       4.324   8.158   1.402  1.00  0.74           H  
ATOM    276  N   SER A  20       0.405   5.493  -1.580  1.00  0.72           N  
ATOM    277  CA  SER A  20      -0.391   5.435  -2.814  1.00  0.72           C  
ATOM    278  C   SER A  20      -1.622   6.338  -2.796  1.00  0.72           C  
ATOM    279  O   SER A  20      -2.185   6.662  -3.840  1.00  0.72           O  
ATOM    280  CB  SER A  20      -0.825   4.003  -3.084  1.00  0.72           C  
ATOM    281  OG  SER A  20      -1.759   3.557  -2.132  1.00  0.72           O  
ATOM    282  H   SER A  20       0.557   4.639  -1.041  1.00  0.72           H  
ATOM    283  HA  SER A  20       0.245   5.758  -3.640  1.00  0.72           H  
ATOM    284 1HB  SER A  20      -1.253   3.934  -4.084  1.00  0.72           H  
ATOM    285 2HB  SER A  20       0.053   3.365  -3.062  1.00  0.72           H  
ATOM    286  HG  SER A  20      -2.585   4.015  -2.338  1.00  0.72           H  
ATOM    287  N   ASN A  21      -2.047   6.741  -1.604  1.00  0.71           N  
ATOM    288  CA  ASN A  21      -3.206   7.601  -1.465  1.00  0.71           C  
ATOM    289  C   ASN A  21      -2.853   9.089  -1.339  1.00  0.71           C  
ATOM    290  O   ASN A  21      -3.752   9.913  -1.147  1.00  0.71           O  
ATOM    291  CB  ASN A  21      -4.018   7.166  -0.269  1.00  0.71           C  
ATOM    292  CG  ASN A  21      -4.666   5.817  -0.465  1.00  0.71           C  
ATOM    293  OD1 ASN A  21      -5.131   5.487  -1.563  1.00  0.71           O  
ATOM    294  ND2 ASN A  21      -4.710   5.032   0.583  1.00  0.71           N  
ATOM    295  H   ASN A  21      -1.539   6.443  -0.785  1.00  0.71           H  
ATOM    296  HA  ASN A  21      -3.819   7.491  -2.358  1.00  0.71           H  
ATOM    297 1HB  ASN A  21      -3.369   7.122   0.608  1.00  0.71           H  
ATOM    298 2HB  ASN A  21      -4.792   7.906  -0.066  1.00  0.71           H  
ATOM    299 1HD2 ASN A  21      -5.132   4.128   0.514  1.00  0.71           H  
ATOM    300 2HD2 ASN A  21      -4.326   5.339   1.454  1.00  0.71           H  
ATOM    301  N   GLU A  22      -1.570   9.438  -1.460  1.00  0.71           N  
ATOM    302  CA  GLU A  22      -1.153  10.832  -1.351  1.00  0.71           C  
ATOM    303  C   GLU A  22      -0.695  11.381  -2.687  1.00  0.71           C  
ATOM    304  O   GLU A  22      -0.180  10.650  -3.533  1.00  0.71           O  
ATOM    305  CB  GLU A  22      -0.066  10.998  -0.289  1.00  0.71           C  
ATOM    306  CG  GLU A  22      -0.574  10.698   1.131  1.00  0.71           C  
ATOM    307  CD  GLU A  22       0.429  10.961   2.250  1.00  0.71           C  
ATOM    308  OE1 GLU A  22       1.527  11.410   1.995  1.00  0.71           O  
ATOM    309  OE2 GLU A  22       0.082  10.720   3.385  1.00  0.71           O  
ATOM    310  H   GLU A  22      -0.853   8.732  -1.629  1.00  0.71           H  
ATOM    311  HA  GLU A  22      -2.011  11.426  -1.036  1.00  0.71           H  
ATOM    312 1HB  GLU A  22       0.759  10.311  -0.505  1.00  0.71           H  
ATOM    313 2HB  GLU A  22       0.333  12.013  -0.319  1.00  0.71           H  
ATOM    314 1HG  GLU A  22      -1.451  11.319   1.307  1.00  0.71           H  
ATOM    315 2HG  GLU A  22      -0.900   9.665   1.174  1.00  0.71           H  
ATOM    316  N   ASN A  23      -0.885  12.679  -2.878  1.00  0.72           N  
ATOM    317  CA  ASN A  23      -0.463  13.313  -4.110  1.00  0.72           C  
ATOM    318  C   ASN A  23       1.052  13.425  -4.101  1.00  0.72           C  
ATOM    319  O   ASN A  23       1.658  13.692  -3.054  1.00  0.72           O  
ATOM    320  CB  ASN A  23      -1.113  14.669  -4.261  1.00  0.72           C  
ATOM    321  CG  ASN A  23      -2.621  14.591  -4.357  1.00  0.72           C  
ATOM    322  OD1 ASN A  23      -3.207  13.623  -4.842  1.00  0.72           O  
ATOM    323  ND2 ASN A  23      -3.268  15.614  -3.877  1.00  0.72           N  
ATOM    324  H   ASN A  23      -1.317  13.240  -2.152  1.00  0.72           H  
ATOM    325  HA  ASN A  23      -0.750  12.684  -4.951  1.00  0.72           H  
ATOM    326 1HB  ASN A  23      -0.842  15.307  -3.418  1.00  0.72           H  
ATOM    327 2HB  ASN A  23      -0.737  15.145  -5.164  1.00  0.72           H  
ATOM    328 1HD2 ASN A  23      -4.263  15.637  -3.906  1.00  0.72           H  
ATOM    329 2HD2 ASN A  23      -2.768  16.397  -3.500  1.00  0.72           H  
ATOM    330  N   LEU A  24       1.661  13.339  -5.268  1.00  0.73           N  
ATOM    331  CA  LEU A  24       3.110  13.421  -5.348  1.00  0.73           C  
ATOM    332  C   LEU A  24       3.646  14.739  -4.784  1.00  0.73           C  
ATOM    333  O   LEU A  24       4.682  14.755  -4.123  1.00  0.73           O  
ATOM    334  CB  LEU A  24       3.550  13.306  -6.795  1.00  0.73           C  
ATOM    335  CG  LEU A  24       3.381  11.998  -7.501  1.00  0.73           C  
ATOM    336  CD1 LEU A  24       3.749  12.237  -8.910  1.00  0.73           C  
ATOM    337  CD2 LEU A  24       4.254  10.919  -6.891  1.00  0.73           C  
ATOM    338  H   LEU A  24       1.100  13.139  -6.098  1.00  0.73           H  
ATOM    339  HA  LEU A  24       3.533  12.595  -4.776  1.00  0.73           H  
ATOM    340 1HB  LEU A  24       2.970  14.034  -7.363  1.00  0.73           H  
ATOM    341 2HB  LEU A  24       4.568  13.595  -6.857  1.00  0.73           H  
ATOM    342  HG  LEU A  24       2.337  11.680  -7.457  1.00  0.73           H  
ATOM    343 1HD1 LEU A  24       3.640  11.344  -9.434  1.00  0.73           H  
ATOM    344 2HD1 LEU A  24       3.101  13.000  -9.338  1.00  0.73           H  
ATOM    345 3HD1 LEU A  24       4.783  12.565  -8.964  1.00  0.73           H  
ATOM    346 1HD2 LEU A  24       4.114   9.991  -7.442  1.00  0.73           H  
ATOM    347 2HD2 LEU A  24       5.294  11.212  -6.945  1.00  0.73           H  
ATOM    348 3HD2 LEU A  24       3.976  10.774  -5.858  1.00  0.73           H  
ATOM    349  N   ALA A  25       2.927  15.841  -4.998  1.00  0.75           N  
ATOM    350  CA  ALA A  25       3.329  17.152  -4.482  1.00  0.75           C  
ATOM    351  C   ALA A  25       3.435  17.151  -2.970  1.00  0.75           C  
ATOM    352  O   ALA A  25       4.238  17.890  -2.406  1.00  0.75           O  
ATOM    353  CB  ALA A  25       2.343  18.236  -4.864  1.00  0.75           C  
ATOM    354  H   ALA A  25       2.093  15.772  -5.568  1.00  0.75           H  
ATOM    355  HA  ALA A  25       4.305  17.393  -4.900  1.00  0.75           H  
ATOM    356 1HB  ALA A  25       2.686  19.196  -4.476  1.00  0.75           H  
ATOM    357 2HB  ALA A  25       2.267  18.301  -5.927  1.00  0.75           H  
ATOM    358 3HB  ALA A  25       1.372  18.001  -4.435  1.00  0.75           H  
ATOM    359  N   ASP A  26       2.611  16.364  -2.291  1.00  0.78           N  
ATOM    360  CA  ASP A  26       2.623  16.391  -0.846  1.00  0.78           C  
ATOM    361  C   ASP A  26       3.792  15.563  -0.386  1.00  0.78           C  
ATOM    362  O   ASP A  26       4.493  15.926   0.560  1.00  0.78           O  
ATOM    363  CB  ASP A  26       1.313  15.839  -0.297  1.00  0.78           C  
ATOM    364  CG  ASP A  26       0.116  16.723  -0.659  1.00  0.78           C  
ATOM    365  OD1 ASP A  26       0.280  17.927  -0.717  1.00  0.78           O  
ATOM    366  OD2 ASP A  26      -0.942  16.188  -0.900  1.00  0.78           O  
ATOM    367  H   ASP A  26       2.008  15.702  -2.770  1.00  0.78           H  
ATOM    368  HA  ASP A  26       2.755  17.415  -0.503  1.00  0.78           H  
ATOM    369 1HB  ASP A  26       1.148  14.833  -0.703  1.00  0.78           H  
ATOM    370 2HB  ASP A  26       1.377  15.747   0.786  1.00  0.78           H  
ATOM    371  N   CYS A  27       4.052  14.482  -1.113  1.00  0.82           N  
ATOM    372  CA  CYS A  27       5.156  13.602  -0.782  1.00  0.82           C  
ATOM    373  C   CYS A  27       6.461  14.396  -0.944  1.00  0.82           C  
ATOM    374  O   CYS A  27       7.371  14.340  -0.108  1.00  0.82           O  
ATOM    375  CB  CYS A  27       5.145  12.415  -1.741  1.00  0.82           C  
ATOM    376  SG  CYS A  27       3.699  11.305  -1.534  1.00  0.82           S  
ATOM    377  H   CYS A  27       3.430  14.247  -1.891  1.00  0.82           H  
ATOM    378  HA  CYS A  27       5.054  13.257   0.246  1.00  0.82           H  
ATOM    379 1HB  CYS A  27       5.160  12.765  -2.763  1.00  0.82           H  
ATOM    380 2HB  CYS A  27       6.049  11.826  -1.586  1.00  0.82           H  
ATOM    381  N   LEU A  28       6.501  15.195  -2.003  1.00  0.88           N  
ATOM    382  CA  LEU A  28       7.630  16.035  -2.339  1.00  0.88           C  
ATOM    383  C   LEU A  28       7.846  17.125  -1.287  1.00  0.88           C  
ATOM    384  O   LEU A  28       8.983  17.338  -0.842  1.00  0.88           O  
ATOM    385  CB  LEU A  28       7.400  16.594  -3.734  1.00  0.88           C  
ATOM    386  CG  LEU A  28       8.427  17.467  -4.286  1.00  0.88           C  
ATOM    387  CD1 LEU A  28       9.715  16.719  -4.280  1.00  0.88           C  
ATOM    388  CD2 LEU A  28       8.047  17.814  -5.704  1.00  0.88           C  
ATOM    389  H   LEU A  28       5.711  15.180  -2.647  1.00  0.88           H  
ATOM    390  HA  LEU A  28       8.519  15.409  -2.372  1.00  0.88           H  
ATOM    391 1HB  LEU A  28       7.264  15.758  -4.421  1.00  0.88           H  
ATOM    392 2HB  LEU A  28       6.477  17.164  -3.714  1.00  0.88           H  
ATOM    393  HG  LEU A  28       8.503  18.377  -3.700  1.00  0.88           H  
ATOM    394 1HD1 LEU A  28      10.504  17.313  -4.722  1.00  0.88           H  
ATOM    395 2HD1 LEU A  28       9.985  16.451  -3.258  1.00  0.88           H  
ATOM    396 3HD1 LEU A  28       9.575  15.865  -4.833  1.00  0.88           H  
ATOM    397 1HD2 LEU A  28       8.809  18.461  -6.140  1.00  0.88           H  
ATOM    398 2HD2 LEU A  28       7.962  16.900  -6.293  1.00  0.88           H  
ATOM    399 3HD2 LEU A  28       7.094  18.321  -5.695  1.00  0.88           H  
ATOM    400  N   ARG A  29       6.762  17.797  -0.861  1.00  0.96           N  
ATOM    401  CA  ARG A  29       6.882  18.785   0.207  1.00  0.96           C  
ATOM    402  C   ARG A  29       7.398  18.140   1.497  1.00  0.96           C  
ATOM    403  O   ARG A  29       8.250  18.710   2.180  1.00  0.96           O  
ATOM    404  CB  ARG A  29       5.552  19.462   0.493  1.00  0.96           C  
ATOM    405  CG  ARG A  29       5.061  20.440  -0.561  1.00  0.96           C  
ATOM    406  CD  ARG A  29       3.812  21.102  -0.117  1.00  0.96           C  
ATOM    407  NE  ARG A  29       3.226  21.936  -1.148  1.00  0.96           N  
ATOM    408  CZ  ARG A  29       2.186  21.566  -1.929  1.00  0.96           C  
ATOM    409  NH1 ARG A  29       1.643  20.382  -1.765  1.00  0.96           N  
ATOM    410  NH2 ARG A  29       1.733  22.409  -2.830  1.00  0.96           N  
ATOM    411  H   ARG A  29       5.848  17.628  -1.284  1.00  0.96           H  
ATOM    412  HA  ARG A  29       7.592  19.547  -0.111  1.00  0.96           H  
ATOM    413 1HB  ARG A  29       4.784  18.696   0.599  1.00  0.96           H  
ATOM    414 2HB  ARG A  29       5.614  19.996   1.438  1.00  0.96           H  
ATOM    415 1HG  ARG A  29       5.821  21.213  -0.708  1.00  0.96           H  
ATOM    416 2HG  ARG A  29       4.885  19.949  -1.498  1.00  0.96           H  
ATOM    417 1HD  ARG A  29       3.083  20.335   0.153  1.00  0.96           H  
ATOM    418 2HD  ARG A  29       4.020  21.727   0.750  1.00  0.96           H  
ATOM    419  HE  ARG A  29       3.626  22.856  -1.299  1.00  0.96           H  
ATOM    420 1HH1 ARG A  29       2.018  19.757  -1.056  1.00  0.96           H  
ATOM    421 2HH1 ARG A  29       0.857  20.083  -2.328  1.00  0.96           H  
ATOM    422 1HH2 ARG A  29       2.171  23.313  -2.928  1.00  0.96           H  
ATOM    423 2HH2 ARG A  29       0.930  22.185  -3.446  1.00  0.96           H  
ATOM    424  N   LYS A  30       6.924  16.925   1.819  1.00  1.05           N  
ATOM    425  CA  LYS A  30       7.373  16.217   3.024  1.00  1.05           C  
ATOM    426  C   LYS A  30       8.864  15.920   2.961  1.00  1.05           C  
ATOM    427  O   LYS A  30       9.557  15.919   3.980  1.00  1.05           O  
ATOM    428  CB  LYS A  30       6.586  14.922   3.237  1.00  1.05           C  
ATOM    429  CG  LYS A  30       5.145  15.118   3.688  1.00  1.05           C  
ATOM    430  CD  LYS A  30       4.432  13.785   3.823  1.00  1.05           C  
ATOM    431  CE  LYS A  30       3.003  13.960   4.286  1.00  1.05           C  
ATOM    432  NZ  LYS A  30       2.301  12.660   4.376  1.00  1.05           N  
ATOM    433  H   LYS A  30       6.208  16.491   1.235  1.00  1.05           H  
ATOM    434  HA  LYS A  30       7.200  16.863   3.884  1.00  1.05           H  
ATOM    435 1HB  LYS A  30       6.564  14.358   2.307  1.00  1.05           H  
ATOM    436 2HB  LYS A  30       7.093  14.307   3.979  1.00  1.05           H  
ATOM    437 1HG  LYS A  30       5.139  15.620   4.654  1.00  1.05           H  
ATOM    438 2HG  LYS A  30       4.616  15.741   2.979  1.00  1.05           H  
ATOM    439 1HD  LYS A  30       4.419  13.285   2.850  1.00  1.05           H  
ATOM    440 2HD  LYS A  30       4.962  13.153   4.530  1.00  1.05           H  
ATOM    441 1HE  LYS A  30       2.999  14.433   5.265  1.00  1.05           H  
ATOM    442 2HE  LYS A  30       2.472  14.599   3.579  1.00  1.05           H  
ATOM    443 1HZ  LYS A  30       1.346  12.795   4.678  1.00  1.05           H  
ATOM    444 2HZ  LYS A  30       2.284  12.213   3.448  1.00  1.05           H  
ATOM    445 3HZ  LYS A  30       2.766  12.052   5.022  1.00  1.05           H  
ATOM    446  N   ALA A  31       9.365  15.718   1.744  1.00  1.14           N  
ATOM    447  CA  ALA A  31      10.767  15.436   1.493  1.00  1.14           C  
ATOM    448  C   ALA A  31      11.631  16.713   1.509  1.00  1.14           C  
ATOM    449  O   ALA A  31      12.848  16.638   1.321  1.00  1.14           O  
ATOM    450  CB  ALA A  31      10.914  14.717   0.167  1.00  1.14           C  
ATOM    451  H   ALA A  31       8.722  15.696   0.952  1.00  1.14           H  
ATOM    452  HA  ALA A  31      11.121  14.781   2.288  1.00  1.14           H  
ATOM    453 1HB  ALA A  31      11.945  14.468   0.020  1.00  1.14           H  
ATOM    454 2HB  ALA A  31      10.319  13.803   0.182  1.00  1.14           H  
ATOM    455 3HB  ALA A  31      10.568  15.359  -0.638  1.00  1.14           H  
ATOM    456  N   GLY A  32      11.009  17.885   1.721  1.00  1.22           N  
ATOM    457  CA  GLY A  32      11.722  19.156   1.792  1.00  1.22           C  
ATOM    458  C   GLY A  32      11.759  20.005   0.517  1.00  1.22           C  
ATOM    459  O   GLY A  32      12.485  21.003   0.477  1.00  1.22           O  
ATOM    460  H   GLY A  32      10.003  17.912   1.870  1.00  1.22           H  
ATOM    461 1HA  GLY A  32      11.269  19.747   2.588  1.00  1.22           H  
ATOM    462 2HA  GLY A  32      12.744  18.960   2.110  1.00  1.22           H  
ATOM    463  N   ILE A  33      10.998  19.643  -0.517  1.00  1.26           N  
ATOM    464  CA  ILE A  33      11.026  20.433  -1.748  1.00  1.26           C  
ATOM    465  C   ILE A  33       9.776  21.295  -1.983  1.00  1.26           C  
ATOM    466  O   ILE A  33       8.644  20.815  -2.085  1.00  1.26           O  
ATOM    467  CB  ILE A  33      11.252  19.521  -2.942  1.00  1.26           C  
ATOM    468  CG1 ILE A  33      12.546  18.712  -2.773  1.00  1.26           C  
ATOM    469  CG2 ILE A  33      11.225  20.304  -4.254  1.00  1.26           C  
ATOM    470  CD1 ILE A  33      13.796  19.527  -2.615  1.00  1.26           C  
ATOM    471  H   ILE A  33      10.393  18.822  -0.460  1.00  1.26           H  
ATOM    472  HA  ILE A  33      11.879  21.107  -1.695  1.00  1.26           H  
ATOM    473  HB  ILE A  33      10.483  18.826  -2.923  1.00  1.26           H  
ATOM    474 1HG1 ILE A  33      12.440  18.054  -1.906  1.00  1.26           H  
ATOM    475 2HG1 ILE A  33      12.677  18.111  -3.656  1.00  1.26           H  
ATOM    476 1HG2 ILE A  33      11.348  19.618  -5.091  1.00  1.26           H  
ATOM    477 2HG2 ILE A  33      10.270  20.821  -4.350  1.00  1.26           H  
ATOM    478 3HG2 ILE A  33      12.035  21.033  -4.259  1.00  1.26           H  
ATOM    479 1HD1 ILE A  33      14.651  18.858  -2.519  1.00  1.26           H  
ATOM    480 2HD1 ILE A  33      13.933  20.169  -3.488  1.00  1.26           H  
ATOM    481 3HD1 ILE A  33      13.723  20.147  -1.724  1.00  1.26           H  
ATOM    482  N   ASP A  34       9.997  22.599  -2.116  1.00  1.27           N  
ATOM    483  CA  ASP A  34       8.907  23.568  -2.255  1.00  1.27           C  
ATOM    484  C   ASP A  34       8.367  23.690  -3.686  1.00  1.27           C  
ATOM    485  O   ASP A  34       8.607  24.685  -4.368  1.00  1.27           O  
ATOM    486  CB  ASP A  34       9.390  24.942  -1.778  1.00  1.27           C  
ATOM    487  CG  ASP A  34       8.276  26.013  -1.605  1.00  1.27           C  
ATOM    488  OD1 ASP A  34       7.126  25.659  -1.487  1.00  1.27           O  
ATOM    489  OD2 ASP A  34       8.612  27.179  -1.580  1.00  1.27           O  
ATOM    490  H   ASP A  34      10.950  22.933  -2.067  1.00  1.27           H  
ATOM    491  HA  ASP A  34       8.085  23.246  -1.614  1.00  1.27           H  
ATOM    492 1HB  ASP A  34       9.902  24.827  -0.822  1.00  1.27           H  
ATOM    493 2HB  ASP A  34      10.122  25.328  -2.488  1.00  1.27           H  
ATOM    494  N   LEU A  35       7.652  22.671  -4.140  1.00  1.25           N  
ATOM    495  CA  LEU A  35       7.080  22.686  -5.490  1.00  1.25           C  
ATOM    496  C   LEU A  35       6.024  23.808  -5.605  1.00  1.25           C  
ATOM    497  O   LEU A  35       5.153  23.881  -4.736  1.00  1.25           O  
ATOM    498  CB  LEU A  35       6.352  21.380  -5.792  1.00  1.25           C  
ATOM    499  CG  LEU A  35       5.856  21.236  -7.234  1.00  1.25           C  
ATOM    500  CD1 LEU A  35       7.066  21.055  -8.180  1.00  1.25           C  
ATOM    501  CD2 LEU A  35       4.881  20.111  -7.336  1.00  1.25           C  
ATOM    502  H   LEU A  35       7.536  21.872  -3.514  1.00  1.25           H  
ATOM    503  HA  LEU A  35       7.885  22.813  -6.201  1.00  1.25           H  
ATOM    504 1HB  LEU A  35       7.028  20.569  -5.579  1.00  1.25           H  
ATOM    505 2HB  LEU A  35       5.489  21.294  -5.128  1.00  1.25           H  
ATOM    506  HG  LEU A  35       5.345  22.157  -7.527  1.00  1.25           H  
ATOM    507 1HD1 LEU A  35       6.706  20.987  -9.207  1.00  1.25           H  
ATOM    508 2HD1 LEU A  35       7.744  21.891  -8.090  1.00  1.25           H  
ATOM    509 3HD1 LEU A  35       7.594  20.141  -7.916  1.00  1.25           H  
ATOM    510 1HD2 LEU A  35       4.542  20.066  -8.369  1.00  1.25           H  
ATOM    511 2HD2 LEU A  35       5.355  19.174  -7.061  1.00  1.25           H  
ATOM    512 3HD2 LEU A  35       4.031  20.299  -6.677  1.00  1.25           H  
ATOM    513  N   PRO A  36       6.061  24.701  -6.619  1.00  1.20           N  
ATOM    514  CA  PRO A  36       5.055  25.724  -6.854  1.00  1.20           C  
ATOM    515  C   PRO A  36       3.672  25.107  -6.990  1.00  1.20           C  
ATOM    516  O   PRO A  36       3.513  24.064  -7.620  1.00  1.20           O  
ATOM    517  CB  PRO A  36       5.513  26.351  -8.171  1.00  1.20           C  
ATOM    518  CG  PRO A  36       7.008  26.122  -8.192  1.00  1.20           C  
ATOM    519  CD  PRO A  36       7.199  24.766  -7.554  1.00  1.20           C  
ATOM    520  HA  PRO A  36       5.081  26.453  -6.029  1.00  1.20           H  
ATOM    521 1HB  PRO A  36       4.997  25.859  -9.017  1.00  1.20           H  
ATOM    522 2HB  PRO A  36       5.239  27.414  -8.201  1.00  1.20           H  
ATOM    523 1HG  PRO A  36       7.384  26.148  -9.229  1.00  1.20           H  
ATOM    524 2HG  PRO A  36       7.525  26.923  -7.644  1.00  1.20           H  
ATOM    525 1HD  PRO A  36       7.122  24.000  -8.322  1.00  1.20           H  
ATOM    526 2HD  PRO A  36       8.166  24.768  -7.030  1.00  1.20           H  
ATOM    527  N   ASP A  37       2.678  25.776  -6.418  1.00  1.13           N  
ATOM    528  CA  ASP A  37       1.298  25.314  -6.463  1.00  1.13           C  
ATOM    529  C   ASP A  37       0.298  26.446  -6.331  1.00  1.13           C  
ATOM    530  O   ASP A  37       0.118  26.992  -5.244  1.00  1.13           O  
ATOM    531  CB  ASP A  37       1.035  24.304  -5.362  1.00  1.13           C  
ATOM    532  CG  ASP A  37      -0.342  23.752  -5.426  1.00  1.13           C  
ATOM    533  OD1 ASP A  37      -1.141  24.230  -6.242  1.00  1.13           O  
ATOM    534  OD2 ASP A  37      -0.604  22.827  -4.688  1.00  1.13           O  
ATOM    535  H   ASP A  37       2.885  26.630  -5.921  1.00  1.13           H  
ATOM    536  HA  ASP A  37       1.135  24.832  -7.427  1.00  1.13           H  
ATOM    537 1HB  ASP A  37       1.753  23.480  -5.456  1.00  1.13           H  
ATOM    538 2HB  ASP A  37       1.182  24.776  -4.395  1.00  1.13           H  
ATOM    539  N   SER A  38      -0.319  26.831  -7.437  1.00  1.05           N  
ATOM    540  CA  SER A  38      -1.255  27.942  -7.423  1.00  1.05           C  
ATOM    541  C   SER A  38      -2.708  27.554  -7.086  1.00  1.05           C  
ATOM    542  O   SER A  38      -3.564  28.440  -7.010  1.00  1.05           O  
ATOM    543  CB  SER A  38      -1.224  28.657  -8.754  1.00  1.05           C  
ATOM    544  OG  SER A  38      -1.756  27.868  -9.770  1.00  1.05           O  
ATOM    545  H   SER A  38      -0.141  26.330  -8.293  1.00  1.05           H  
ATOM    546  HA  SER A  38      -0.919  28.646  -6.661  1.00  1.05           H  
ATOM    547 1HB  SER A  38      -1.785  29.587  -8.680  1.00  1.05           H  
ATOM    548 2HB  SER A  38      -0.194  28.916  -8.997  1.00  1.05           H  
ATOM    549  HG  SER A  38      -2.702  27.817  -9.585  1.00  1.05           H  
ATOM    550  N   SER A  39      -3.029  26.250  -6.989  1.00  0.97           N  
ATOM    551  CA  SER A  39      -4.438  25.899  -6.742  1.00  0.97           C  
ATOM    552  C   SER A  39      -4.713  24.590  -6.001  1.00  0.97           C  
ATOM    553  O   SER A  39      -5.840  24.361  -5.558  1.00  0.97           O  
ATOM    554  CB  SER A  39      -5.180  25.756  -8.045  1.00  0.97           C  
ATOM    555  OG  SER A  39      -4.723  24.622  -8.754  1.00  0.97           O  
ATOM    556  H   SER A  39      -2.294  25.536  -6.999  1.00  0.97           H  
ATOM    557  HA  SER A  39      -4.882  26.705  -6.157  1.00  0.97           H  
ATOM    558 1HB  SER A  39      -6.236  25.660  -7.835  1.00  0.97           H  
ATOM    559 2HB  SER A  39      -5.048  26.649  -8.653  1.00  0.97           H  
ATOM    560  HG  SER A  39      -5.477  24.338  -9.291  1.00  0.97           H  
ATOM    561  N   PHE A  40      -3.732  23.697  -5.949  1.00  0.91           N  
ATOM    562  CA  PHE A  40      -3.877  22.339  -5.433  1.00  0.91           C  
ATOM    563  C   PHE A  40      -4.978  21.522  -6.133  1.00  0.91           C  
ATOM    564  O   PHE A  40      -5.445  20.542  -5.550  1.00  0.91           O  
ATOM    565  CB  PHE A  40      -4.262  22.341  -3.942  1.00  0.91           C  
ATOM    566  CG  PHE A  40      -3.333  23.031  -2.968  1.00  0.91           C  
ATOM    567  CD1 PHE A  40      -3.528  24.364  -2.620  1.00  0.91           C  
ATOM    568  CD2 PHE A  40      -2.305  22.335  -2.350  1.00  0.91           C  
ATOM    569  CE1 PHE A  40      -2.703  24.984  -1.700  1.00  0.91           C  
ATOM    570  CE2 PHE A  40      -1.483  22.953  -1.425  1.00  0.91           C  
ATOM    571  CZ  PHE A  40      -1.679  24.278  -1.103  1.00  0.91           C  
ATOM    572  H   PHE A  40      -2.807  23.950  -6.276  1.00  0.91           H  
ATOM    573  HA  PHE A  40      -2.919  21.837  -5.560  1.00  0.91           H  
ATOM    574 1HB  PHE A  40      -5.249  22.770  -3.820  1.00  0.91           H  
ATOM    575 2HB  PHE A  40      -4.343  21.305  -3.623  1.00  0.91           H  
ATOM    576  HD1 PHE A  40      -4.343  24.920  -3.083  1.00  0.91           H  
ATOM    577  HD2 PHE A  40      -2.148  21.287  -2.605  1.00  0.91           H  
ATOM    578  HE1 PHE A  40      -2.863  26.030  -1.444  1.00  0.91           H  
ATOM    579  HE2 PHE A  40      -0.680  22.390  -0.953  1.00  0.91           H  
ATOM    580  HZ  PHE A  40      -1.031  24.764  -0.377  1.00  0.91           H  
ATOM    581  N   ASN A  41      -5.407  21.882  -7.363  1.00  0.85           N  
ATOM    582  CA  ASN A  41      -6.565  21.151  -7.901  1.00  0.85           C  
ATOM    583  C   ASN A  41      -6.606  20.651  -9.345  1.00  0.85           C  
ATOM    584  O   ASN A  41      -7.701  20.387  -9.838  1.00  0.85           O  
ATOM    585  CB  ASN A  41      -7.794  22.004  -7.704  1.00  0.85           C  
ATOM    586  CG  ASN A  41      -7.757  23.266  -8.518  1.00  0.85           C  
ATOM    587  OD1 ASN A  41      -6.939  23.442  -9.458  1.00  0.85           O  
ATOM    588  ND2 ASN A  41      -8.648  24.175  -8.183  1.00  0.85           N  
ATOM    589  H   ASN A  41      -5.009  22.694  -7.837  1.00  0.85           H  
ATOM    590  HA  ASN A  41      -6.683  20.254  -7.294  1.00  0.85           H  
ATOM    591 1HB  ASN A  41      -8.682  21.434  -7.971  1.00  0.85           H  
ATOM    592 2HB  ASN A  41      -7.878  22.273  -6.648  1.00  0.85           H  
ATOM    593 1HD2 ASN A  41      -8.692  25.044  -8.677  1.00  0.85           H  
ATOM    594 2HD2 ASN A  41      -9.283  24.000  -7.428  1.00  0.85           H  
ATOM    595  N   GLY A  42      -5.500  20.543 -10.070  1.00  0.82           N  
ATOM    596  CA  GLY A  42      -5.622  19.999 -11.420  1.00  0.82           C  
ATOM    597  C   GLY A  42      -6.022  20.988 -12.497  1.00  0.82           C  
ATOM    598  O   GLY A  42      -6.113  20.586 -13.660  1.00  0.82           O  
ATOM    599  H   GLY A  42      -4.562  20.756  -9.727  1.00  0.82           H  
ATOM    600 1HA  GLY A  42      -4.686  19.534 -11.708  1.00  0.82           H  
ATOM    601 2HA  GLY A  42      -6.353  19.191 -11.401  1.00  0.82           H  
ATOM    602  N   ASN A  43      -6.250  22.260 -12.134  1.00  0.80           N  
ATOM    603  CA  ASN A  43      -6.666  23.284 -13.096  1.00  0.80           C  
ATOM    604  C   ASN A  43      -5.590  24.316 -13.453  1.00  0.80           C  
ATOM    605  O   ASN A  43      -5.908  25.390 -13.966  1.00  0.80           O  
ATOM    606  CB  ASN A  43      -7.902  24.008 -12.609  1.00  0.80           C  
ATOM    607  CG  ASN A  43      -9.143  23.143 -12.613  1.00  0.80           C  
ATOM    608  OD1 ASN A  43      -9.722  22.876 -13.672  1.00  0.80           O  
ATOM    609  ND2 ASN A  43      -9.565  22.711 -11.460  1.00  0.80           N  
ATOM    610  H   ASN A  43      -6.198  22.522 -11.147  1.00  0.80           H  
ATOM    611  HA  ASN A  43      -6.933  22.778 -14.023  1.00  0.80           H  
ATOM    612 1HB  ASN A  43      -7.737  24.391 -11.612  1.00  0.80           H  
ATOM    613 2HB  ASN A  43      -8.084  24.867 -13.253  1.00  0.80           H  
ATOM    614 1HD2 ASN A  43     -10.380  22.135 -11.408  1.00  0.80           H  
ATOM    615 2HD2 ASN A  43      -9.074  22.961 -10.627  1.00  0.80           H  
ATOM    616  N   CYS A  44      -4.325  24.000 -13.206  1.00  0.80           N  
ATOM    617  CA  CYS A  44      -3.251  24.925 -13.551  1.00  0.80           C  
ATOM    618  C   CYS A  44      -2.013  24.108 -13.915  1.00  0.80           C  
ATOM    619  O   CYS A  44      -1.963  22.923 -13.603  1.00  0.80           O  
ATOM    620  CB  CYS A  44      -2.927  25.837 -12.347  1.00  0.80           C  
ATOM    621  SG  CYS A  44      -2.166  25.005 -10.931  1.00  0.80           S  
ATOM    622  H   CYS A  44      -4.118  23.107 -12.786  1.00  0.80           H  
ATOM    623  HA  CYS A  44      -3.571  25.527 -14.399  1.00  0.80           H  
ATOM    624 1HB  CYS A  44      -2.297  26.660 -12.617  1.00  0.80           H  
ATOM    625 2HB  CYS A  44      -3.861  26.276 -11.992  1.00  0.80           H  
ATOM    626  HG  CYS A  44      -1.954  26.130 -10.227  1.00  0.80           H  
ATOM    627  N   PRO A  45      -1.025  24.680 -14.611  1.00  0.80           N  
ATOM    628  CA  PRO A  45       0.260  24.081 -14.911  1.00  0.80           C  
ATOM    629  C   PRO A  45       1.303  24.175 -13.802  1.00  0.80           C  
ATOM    630  O   PRO A  45       2.355  23.557 -13.893  1.00  0.80           O  
ATOM    631  CB  PRO A  45       0.705  24.899 -16.110  1.00  0.80           C  
ATOM    632  CG  PRO A  45       0.114  26.256 -15.889  1.00  0.80           C  
ATOM    633  CD  PRO A  45      -1.222  26.004 -15.246  1.00  0.80           C  
ATOM    634  HA  PRO A  45       0.104  23.031 -15.201  1.00  0.80           H  
ATOM    635 1HB  PRO A  45       1.784  24.946 -16.124  1.00  0.80           H  
ATOM    636 2HB  PRO A  45       0.424  24.432 -17.030  1.00  0.80           H  
ATOM    637 1HG  PRO A  45       0.785  26.857 -15.259  1.00  0.80           H  
ATOM    638 2HG  PRO A  45       0.024  26.782 -16.853  1.00  0.80           H  
ATOM    639 1HD  PRO A  45      -1.391  26.792 -14.533  1.00  0.80           H  
ATOM    640 2HD  PRO A  45      -2.001  25.963 -16.002  1.00  0.80           H  
ATOM    641  N   ALA A  46       1.041  24.943 -12.751  1.00  0.79           N  
ATOM    642  CA  ALA A  46       2.088  25.240 -11.767  1.00  0.79           C  
ATOM    643  C   ALA A  46       2.713  24.007 -11.125  1.00  0.79           C  
ATOM    644  O   ALA A  46       3.920  23.972 -10.897  1.00  0.79           O  
ATOM    645  CB  ALA A  46       1.522  26.109 -10.666  1.00  0.79           C  
ATOM    646  H   ALA A  46       0.142  25.390 -12.661  1.00  0.79           H  
ATOM    647  HA  ALA A  46       2.878  25.785 -12.283  1.00  0.79           H  
ATOM    648 1HB  ALA A  46       2.316  26.360  -9.959  1.00  0.79           H  
ATOM    649 2HB  ALA A  46       1.107  27.022 -11.091  1.00  0.79           H  
ATOM    650 3HB  ALA A  46       0.742  25.562 -10.146  1.00  0.79           H  
ATOM    651  N   CYS A  47       1.903  22.984 -10.883  1.00  0.78           N  
ATOM    652  CA  CYS A  47       2.364  21.765 -10.228  1.00  0.78           C  
ATOM    653  C   CYS A  47       2.894  20.746 -11.226  1.00  0.78           C  
ATOM    654  O   CYS A  47       3.257  19.629 -10.844  1.00  0.78           O  
ATOM    655  CB  CYS A  47       1.224  21.086  -9.484  1.00  0.78           C  
ATOM    656  SG  CYS A  47       0.508  21.995  -8.143  1.00  0.78           S  
ATOM    657  H   CYS A  47       0.930  23.069 -11.135  1.00  0.78           H  
ATOM    658  HA  CYS A  47       3.156  22.027  -9.525  1.00  0.78           H  
ATOM    659 1HB  CYS A  47       0.444  20.853 -10.183  1.00  0.78           H  
ATOM    660 2HB  CYS A  47       1.583  20.145  -9.085  1.00  0.78           H  
ATOM    661  N   ALA A  48       2.837  21.073 -12.512  1.00  0.76           N  
ATOM    662  CA  ALA A  48       3.204  20.112 -13.529  1.00  0.76           C  
ATOM    663  C   ALA A  48       4.654  19.679 -13.444  1.00  0.76           C  
ATOM    664  O   ALA A  48       5.570  20.477 -13.195  1.00  0.76           O  
ATOM    665  CB  ALA A  48       2.929  20.655 -14.912  1.00  0.76           C  
ATOM    666  H   ALA A  48       2.567  22.011 -12.803  1.00  0.76           H  
ATOM    667  HA  ALA A  48       2.584  19.246 -13.382  1.00  0.76           H  
ATOM    668 1HB  ALA A  48       3.174  19.896 -15.651  1.00  0.76           H  
ATOM    669 2HB  ALA A  48       1.880  20.932 -15.001  1.00  0.76           H  
ATOM    670 3HB  ALA A  48       3.545  21.517 -15.067  1.00  0.76           H  
ATOM    671  N   GLY A  49       4.851  18.404 -13.709  1.00  0.75           N  
ATOM    672  CA  GLY A  49       6.150  17.779 -13.798  1.00  0.75           C  
ATOM    673  C   GLY A  49       6.139  16.846 -14.995  1.00  0.75           C  
ATOM    674  O   GLY A  49       5.230  16.910 -15.826  1.00  0.75           O  
ATOM    675  H   GLY A  49       4.029  17.823 -13.840  1.00  0.75           H  
ATOM    676 1HA  GLY A  49       6.931  18.528 -13.900  1.00  0.75           H  
ATOM    677 2HA  GLY A  49       6.352  17.215 -12.889  1.00  0.75           H  
ATOM    678  N   HIS A  50       7.112  15.953 -15.064  1.00  0.73           N  
ATOM    679  CA  HIS A  50       7.195  15.011 -16.166  1.00  0.73           C  
ATOM    680  C   HIS A  50       7.641  13.650 -15.681  1.00  0.73           C  
ATOM    681  O   HIS A  50       8.680  13.493 -15.040  1.00  0.73           O  
ATOM    682  CB  HIS A  50       8.138  15.495 -17.273  1.00  0.73           C  
ATOM    683  CG  HIS A  50       8.158  14.571 -18.411  1.00  0.73           C  
ATOM    684  ND1 HIS A  50       9.247  13.790 -18.731  1.00  0.73           N  
ATOM    685  CD2 HIS A  50       7.205  14.277 -19.302  1.00  0.73           C  
ATOM    686  CE1 HIS A  50       8.941  13.042 -19.779  1.00  0.73           C  
ATOM    687  NE2 HIS A  50       7.703  13.329 -20.138  1.00  0.73           N  
ATOM    688  H   HIS A  50       7.828  15.972 -14.345  1.00  0.73           H  
ATOM    689  HA  HIS A  50       6.209  14.885 -16.608  1.00  0.73           H  
ATOM    690 1HB  HIS A  50       7.805  16.466 -17.637  1.00  0.73           H  
ATOM    691 2HB  HIS A  50       9.146  15.602 -16.886  1.00  0.73           H  
ATOM    692  HD2 HIS A  50       6.215  14.706 -19.340  1.00  0.73           H  
ATOM    693  HE1 HIS A  50       9.592  12.315 -20.258  1.00  0.73           H  
ATOM    694  HE2 HIS A  50       7.157  12.927 -20.903  1.00  0.73           H  
ATOM    695  N   LEU A  51       6.846  12.647 -15.994  1.00  0.71           N  
ATOM    696  CA  LEU A  51       7.141  11.295 -15.583  1.00  0.71           C  
ATOM    697  C   LEU A  51       8.155  10.684 -16.525  1.00  0.71           C  
ATOM    698  O   LEU A  51       7.894  10.532 -17.720  1.00  0.71           O  
ATOM    699  CB  LEU A  51       5.839  10.509 -15.573  1.00  0.71           C  
ATOM    700  CG  LEU A  51       5.893   9.051 -15.187  1.00  0.71           C  
ATOM    701  CD1 LEU A  51       6.397   8.911 -13.760  1.00  0.71           C  
ATOM    702  CD2 LEU A  51       4.477   8.497 -15.347  1.00  0.71           C  
ATOM    703  H   LEU A  51       6.002  12.826 -16.535  1.00  0.71           H  
ATOM    704  HA  LEU A  51       7.561  11.311 -14.579  1.00  0.71           H  
ATOM    705 1HB  LEU A  51       5.157  11.003 -14.882  1.00  0.71           H  
ATOM    706 2HB  LEU A  51       5.402  10.569 -16.572  1.00  0.71           H  
ATOM    707  HG  LEU A  51       6.578   8.498 -15.836  1.00  0.71           H  
ATOM    708 1HD1 LEU A  51       6.399   7.859 -13.493  1.00  0.71           H  
ATOM    709 2HD1 LEU A  51       7.408   9.310 -13.688  1.00  0.71           H  
ATOM    710 3HD1 LEU A  51       5.772   9.439 -13.092  1.00  0.71           H  
ATOM    711 1HD2 LEU A  51       4.464   7.461 -15.076  1.00  0.71           H  
ATOM    712 2HD2 LEU A  51       3.795   9.043 -14.720  1.00  0.71           H  
ATOM    713 3HD2 LEU A  51       4.166   8.604 -16.384  1.00  0.71           H  
ATOM    714  N   THR A  52       9.317  10.340 -15.979  1.00  0.70           N  
ATOM    715  CA  THR A  52      10.400   9.821 -16.791  1.00  0.70           C  
ATOM    716  C   THR A  52      10.500   8.304 -16.647  1.00  0.70           C  
ATOM    717  O   THR A  52      10.962   7.618 -17.561  1.00  0.70           O  
ATOM    718  CB  THR A  52      11.718  10.504 -16.381  1.00  0.70           C  
ATOM    719  OG1 THR A  52      12.018  10.201 -15.017  1.00  0.70           O  
ATOM    720  CG2 THR A  52      11.578  12.021 -16.507  1.00  0.70           C  
ATOM    721  H   THR A  52       9.462  10.474 -14.980  1.00  0.70           H  
ATOM    722  HA  THR A  52      10.199  10.055 -17.835  1.00  0.70           H  
ATOM    723  HB  THR A  52      12.528  10.155 -17.018  1.00  0.70           H  
ATOM    724  HG1 THR A  52      11.197  10.287 -14.480  1.00  0.70           H  
ATOM    725 1HG2 THR A  52      12.510  12.500 -16.210  1.00  0.70           H  
ATOM    726 2HG2 THR A  52      11.348  12.281 -17.537  1.00  0.70           H  
ATOM    727 3HG2 THR A  52      10.776  12.363 -15.860  1.00  0.70           H  
ATOM    728  N   GLU A  53      10.007   7.790 -15.518  1.00  0.69           N  
ATOM    729  CA  GLU A  53       9.963   6.346 -15.244  1.00  0.69           C  
ATOM    730  C   GLU A  53       8.862   6.033 -14.233  1.00  0.69           C  
ATOM    731  O   GLU A  53       8.594   6.824 -13.328  1.00  0.69           O  
ATOM    732  CB  GLU A  53      11.329   5.812 -14.774  1.00  0.69           C  
ATOM    733  CG  GLU A  53      11.391   4.278 -14.481  1.00  0.69           C  
ATOM    734  CD  GLU A  53      11.059   3.375 -15.677  1.00  0.69           C  
ATOM    735  OE1 GLU A  53       9.884   3.218 -15.969  1.00  0.69           O  
ATOM    736  OE2 GLU A  53      11.968   2.831 -16.267  1.00  0.69           O  
ATOM    737  H   GLU A  53       9.690   8.448 -14.812  1.00  0.69           H  
ATOM    738  HA  GLU A  53       9.712   5.831 -16.172  1.00  0.69           H  
ATOM    739 1HB  GLU A  53      12.085   6.037 -15.526  1.00  0.69           H  
ATOM    740 2HB  GLU A  53      11.618   6.328 -13.859  1.00  0.69           H  
ATOM    741 1HG  GLU A  53      12.408   4.048 -14.166  1.00  0.69           H  
ATOM    742 2HG  GLU A  53      10.739   4.039 -13.645  1.00  0.69           H  
ATOM    743  N   GLY A  54       8.274   4.846 -14.354  1.00  0.68           N  
ATOM    744  CA  GLY A  54       7.208   4.402 -13.459  1.00  0.68           C  
ATOM    745  C   GLY A  54       5.840   4.834 -13.969  1.00  0.68           C  
ATOM    746  O   GLY A  54       5.732   5.402 -15.055  1.00  0.68           O  
ATOM    747  H   GLY A  54       8.613   4.221 -15.090  1.00  0.68           H  
ATOM    748 1HA  GLY A  54       7.242   3.318 -13.349  1.00  0.68           H  
ATOM    749 2HA  GLY A  54       7.365   4.824 -12.476  1.00  0.68           H  
ATOM    750  N   ARG A  55       4.794   4.544 -13.195  1.00  0.68           N  
ATOM    751  CA  ARG A  55       3.420   4.861 -13.579  1.00  0.68           C  
ATOM    752  C   ARG A  55       2.655   5.624 -12.499  1.00  0.68           C  
ATOM    753  O   ARG A  55       2.690   5.254 -11.314  1.00  0.68           O  
ATOM    754  CB  ARG A  55       2.665   3.590 -13.884  1.00  0.68           C  
ATOM    755  CG  ARG A  55       1.223   3.775 -14.359  1.00  0.68           C  
ATOM    756  CD  ARG A  55       0.573   2.461 -14.621  1.00  0.68           C  
ATOM    757  NE  ARG A  55       0.405   1.708 -13.376  1.00  0.68           N  
ATOM    758  CZ  ARG A  55       0.055   0.408 -13.289  1.00  0.68           C  
ATOM    759  NH1 ARG A  55      -0.175  -0.288 -14.384  1.00  0.68           N  
ATOM    760  NH2 ARG A  55      -0.056  -0.175 -12.104  1.00  0.68           N  
ATOM    761  H   ARG A  55       4.952   4.046 -12.324  1.00  0.68           H  
ATOM    762  HA  ARG A  55       3.445   5.472 -14.479  1.00  0.68           H  
ATOM    763 1HB  ARG A  55       3.193   3.034 -14.656  1.00  0.68           H  
ATOM    764 2HB  ARG A  55       2.640   2.962 -12.991  1.00  0.68           H  
ATOM    765 1HG  ARG A  55       0.642   4.290 -13.591  1.00  0.68           H  
ATOM    766 2HG  ARG A  55       1.211   4.362 -15.277  1.00  0.68           H  
ATOM    767 1HD  ARG A  55      -0.411   2.623 -15.059  1.00  0.68           H  
ATOM    768 2HD  ARG A  55       1.187   1.872 -15.300  1.00  0.68           H  
ATOM    769  HE  ARG A  55       0.572   2.216 -12.507  1.00  0.68           H  
ATOM    770 1HH1 ARG A  55      -0.090   0.152 -15.289  1.00  0.68           H  
ATOM    771 2HH1 ARG A  55      -0.435  -1.262 -14.319  1.00  0.68           H  
ATOM    772 1HH2 ARG A  55       0.127   0.350 -11.254  1.00  0.68           H  
ATOM    773 2HH2 ARG A  55      -0.314  -1.146 -12.042  1.00  0.68           H  
ATOM    774  N   LEU A  56       1.977   6.689 -12.918  1.00  0.68           N  
ATOM    775  CA  LEU A  56       1.174   7.510 -12.018  1.00  0.68           C  
ATOM    776  C   LEU A  56      -0.305   7.487 -12.412  1.00  0.68           C  
ATOM    777  O   LEU A  56      -0.632   7.328 -13.591  1.00  0.68           O  
ATOM    778  CB  LEU A  56       1.654   8.944 -12.089  1.00  0.68           C  
ATOM    779  CG  LEU A  56       3.138   9.186 -11.848  1.00  0.68           C  
ATOM    780  CD1 LEU A  56       3.408  10.655 -12.117  1.00  0.68           C  
ATOM    781  CD2 LEU A  56       3.521   8.760 -10.473  1.00  0.68           C  
ATOM    782  H   LEU A  56       2.013   6.936 -13.898  1.00  0.68           H  
ATOM    783  HA  LEU A  56       1.267   7.133 -11.001  1.00  0.68           H  
ATOM    784 1HB  LEU A  56       1.397   9.354 -13.063  1.00  0.68           H  
ATOM    785 2HB  LEU A  56       1.108   9.504 -11.334  1.00  0.68           H  
ATOM    786  HG  LEU A  56       3.721   8.609 -12.533  1.00  0.68           H  
ATOM    787 1HD1 LEU A  56       4.447  10.870 -11.973  1.00  0.68           H  
ATOM    788 2HD1 LEU A  56       3.132  10.887 -13.143  1.00  0.68           H  
ATOM    789 3HD1 LEU A  56       2.826  11.261 -11.461  1.00  0.68           H  
ATOM    790 1HD2 LEU A  56       4.578   8.946 -10.315  1.00  0.68           H  
ATOM    791 2HD2 LEU A  56       2.935   9.303  -9.738  1.00  0.68           H  
ATOM    792 3HD2 LEU A  56       3.329   7.704 -10.384  1.00  0.68           H  
ATOM    793  N   ASP A  57      -1.186   7.670 -11.430  1.00  0.69           N  
ATOM    794  CA  ASP A  57      -2.618   7.831 -11.655  1.00  0.69           C  
ATOM    795  C   ASP A  57      -2.958   9.314 -11.751  1.00  0.69           C  
ATOM    796  O   ASP A  57      -2.928  10.036 -10.752  1.00  0.69           O  
ATOM    797  CB  ASP A  57      -3.451   7.173 -10.554  1.00  0.69           C  
ATOM    798  CG  ASP A  57      -4.970   7.271 -10.811  1.00  0.69           C  
ATOM    799  OD1 ASP A  57      -5.391   8.087 -11.635  1.00  0.69           O  
ATOM    800  OD2 ASP A  57      -5.696   6.533 -10.187  1.00  0.69           O  
ATOM    801  H   ASP A  57      -0.838   7.758 -10.485  1.00  0.69           H  
ATOM    802  HA  ASP A  57      -2.877   7.359 -12.603  1.00  0.69           H  
ATOM    803 1HB  ASP A  57      -3.188   6.125 -10.477  1.00  0.69           H  
ATOM    804 2HB  ASP A  57      -3.218   7.638  -9.594  1.00  0.69           H  
ATOM    805  N   ASN A  58      -3.222   9.783 -12.967  1.00  0.70           N  
ATOM    806  CA  ASN A  58      -3.453  11.201 -13.231  1.00  0.70           C  
ATOM    807  C   ASN A  58      -4.941  11.474 -13.543  1.00  0.70           C  
ATOM    808  O   ASN A  58      -5.287  12.499 -14.142  1.00  0.70           O  
ATOM    809  CB  ASN A  58      -2.579  11.630 -14.393  1.00  0.70           C  
ATOM    810  CG  ASN A  58      -1.078  11.470 -14.132  1.00  0.70           C  
ATOM    811  OD1 ASN A  58      -0.556  11.710 -13.038  1.00  0.70           O  
ATOM    812  ND2 ASN A  58      -0.383  11.054 -15.169  1.00  0.70           N  
ATOM    813  H   ASN A  58      -3.250   9.127 -13.737  1.00  0.70           H  
ATOM    814  HA  ASN A  58      -3.189  11.779 -12.344  1.00  0.70           H  
ATOM    815 1HB  ASN A  58      -2.835  11.021 -15.261  1.00  0.70           H  
ATOM    816 2HB  ASN A  58      -2.791  12.644 -14.659  1.00  0.70           H  
ATOM    817 1HD2 ASN A  58       0.604  10.908 -15.107  1.00  0.70           H  
ATOM    818 2HD2 ASN A  58      -0.846  10.873 -16.038  1.00  0.70           H  
ATOM    819  N   SER A  59      -5.826  10.562 -13.121  1.00  0.72           N  
ATOM    820  CA  SER A  59      -7.262  10.631 -13.440  1.00  0.72           C  
ATOM    821  C   SER A  59      -8.003  11.922 -13.074  1.00  0.72           C  
ATOM    822  O   SER A  59      -8.934  12.315 -13.772  1.00  0.72           O  
ATOM    823  CB  SER A  59      -7.993   9.504 -12.741  1.00  0.72           C  
ATOM    824  OG  SER A  59      -7.586   8.260 -13.215  1.00  0.72           O  
ATOM    825  H   SER A  59      -5.498   9.741 -12.587  1.00  0.72           H  
ATOM    826  HA  SER A  59      -7.359  10.490 -14.517  1.00  0.72           H  
ATOM    827 1HB  SER A  59      -7.810   9.558 -11.667  1.00  0.72           H  
ATOM    828 2HB  SER A  59      -9.062   9.622 -12.898  1.00  0.72           H  
ATOM    829  HG  SER A  59      -6.787   8.044 -12.679  1.00  0.72           H  
ATOM    830  N   ALA A  60      -7.635  12.559 -11.969  1.00  0.75           N  
ATOM    831  CA  ALA A  60      -8.341  13.756 -11.497  1.00  0.75           C  
ATOM    832  C   ALA A  60      -7.893  15.061 -12.171  1.00  0.75           C  
ATOM    833  O   ALA A  60      -8.388  16.132 -11.822  1.00  0.75           O  
ATOM    834  CB  ALA A  60      -8.171  13.892  -9.996  1.00  0.75           C  
ATOM    835  H   ALA A  60      -6.852  12.201 -11.440  1.00  0.75           H  
ATOM    836  HA  ALA A  60      -9.400  13.620 -11.719  1.00  0.75           H  
ATOM    837 1HB  ALA A  60      -8.737  14.755  -9.644  1.00  0.75           H  
ATOM    838 2HB  ALA A  60      -8.535  12.992  -9.504  1.00  0.75           H  
ATOM    839 3HB  ALA A  60      -7.122  14.030  -9.767  1.00  0.75           H  
ATOM    840  N   GLN A  61      -6.932  14.999 -13.083  1.00  0.80           N  
ATOM    841  CA  GLN A  61      -6.407  16.213 -13.703  1.00  0.80           C  
ATOM    842  C   GLN A  61      -7.321  16.804 -14.773  1.00  0.80           C  
ATOM    843  O   GLN A  61      -7.984  16.072 -15.509  1.00  0.80           O  
ATOM    844  CB  GLN A  61      -5.062  15.900 -14.295  1.00  0.80           C  
ATOM    845  CG  GLN A  61      -4.095  15.508 -13.249  1.00  0.80           C  
ATOM    846  CD  GLN A  61      -2.777  15.213 -13.797  1.00  0.80           C  
ATOM    847  OE1 GLN A  61      -1.890  14.744 -13.089  1.00  0.80           O  
ATOM    848  NE2 GLN A  61      -2.601  15.470 -15.073  1.00  0.80           N  
ATOM    849  H   GLN A  61      -6.545  14.097 -13.370  1.00  0.80           H  
ATOM    850  HA  GLN A  61      -6.279  16.963 -12.922  1.00  0.80           H  
ATOM    851 1HB  GLN A  61      -5.156  15.074 -15.004  1.00  0.80           H  
ATOM    852 2HB  GLN A  61      -4.680  16.767 -14.832  1.00  0.80           H  
ATOM    853 1HG  GLN A  61      -4.016  16.330 -12.546  1.00  0.80           H  
ATOM    854 2HG  GLN A  61      -4.462  14.615 -12.741  1.00  0.80           H  
ATOM    855 1HE2 GLN A  61      -1.724  15.277 -15.511  1.00  0.80           H  
ATOM    856 2HE2 GLN A  61      -3.357  15.853 -15.609  1.00  0.80           H  
ATOM    857  N   THR A  62      -7.327  18.140 -14.878  1.00  0.87           N  
ATOM    858  CA  THR A  62      -8.142  18.840 -15.868  1.00  0.87           C  
ATOM    859  C   THR A  62      -7.343  19.646 -16.896  1.00  0.87           C  
ATOM    860  O   THR A  62      -7.587  19.544 -18.096  1.00  0.87           O  
ATOM    861  CB  THR A  62      -9.122  19.788 -15.162  1.00  0.87           C  
ATOM    862  OG1 THR A  62      -9.988  19.034 -14.297  1.00  0.87           O  
ATOM    863  CG2 THR A  62      -9.944  20.540 -16.182  1.00  0.87           C  
ATOM    864  H   THR A  62      -6.769  18.717 -14.253  1.00  0.87           H  
ATOM    865  HA  THR A  62      -8.722  18.097 -16.413  1.00  0.87           H  
ATOM    866  HB  THR A  62      -8.565  20.505 -14.561  1.00  0.87           H  
ATOM    867  HG1 THR A  62      -9.492  18.728 -13.529  1.00  0.87           H  
ATOM    868 1HG2 THR A  62     -10.629  21.212 -15.667  1.00  0.87           H  
ATOM    869 2HG2 THR A  62      -9.282  21.120 -16.825  1.00  0.87           H  
ATOM    870 3HG2 THR A  62     -10.510  19.834 -16.785  1.00  0.87           H  
ATOM    871  N   TYR A  63      -6.416  20.473 -16.418  1.00  0.95           N  
ATOM    872  CA  TYR A  63      -5.644  21.379 -17.256  1.00  0.95           C  
ATOM    873  C   TYR A  63      -4.905  20.761 -18.472  1.00  0.95           C  
ATOM    874  O   TYR A  63      -5.110  21.244 -19.585  1.00  0.95           O  
ATOM    875  CB  TYR A  63      -4.667  22.182 -16.388  1.00  0.95           C  
ATOM    876  CG  TYR A  63      -3.806  23.111 -17.165  1.00  0.95           C  
ATOM    877  CD1 TYR A  63      -4.312  24.340 -17.531  1.00  0.95           C  
ATOM    878  CD2 TYR A  63      -2.535  22.742 -17.543  1.00  0.95           C  
ATOM    879  CE1 TYR A  63      -3.546  25.208 -18.270  1.00  0.95           C  
ATOM    880  CE2 TYR A  63      -1.774  23.603 -18.286  1.00  0.95           C  
ATOM    881  CZ  TYR A  63      -2.271  24.837 -18.649  1.00  0.95           C  
ATOM    882  OH  TYR A  63      -1.500  25.707 -19.392  1.00  0.95           O  
ATOM    883  H   TYR A  63      -6.269  20.507 -15.419  1.00  0.95           H  
ATOM    884  HA  TYR A  63      -6.351  22.099 -17.669  1.00  0.95           H  
ATOM    885 1HB  TYR A  63      -5.252  22.785 -15.724  1.00  0.95           H  
ATOM    886 2HB  TYR A  63      -4.052  21.558 -15.765  1.00  0.95           H  
ATOM    887  HD1 TYR A  63      -5.322  24.623 -17.230  1.00  0.95           H  
ATOM    888  HD2 TYR A  63      -2.139  21.769 -17.261  1.00  0.95           H  
ATOM    889  HE1 TYR A  63      -3.946  26.180 -18.555  1.00  0.95           H  
ATOM    890  HE2 TYR A  63      -0.770  23.310 -18.593  1.00  0.95           H  
ATOM    891  HH  TYR A  63      -0.622  25.331 -19.519  1.00  0.95           H  
ATOM    892  N   PRO A  64      -4.019  19.741 -18.334  1.00  1.04           N  
ATOM    893  CA  PRO A  64      -3.247  19.205 -19.443  1.00  1.04           C  
ATOM    894  C   PRO A  64      -4.125  18.487 -20.453  1.00  1.04           C  
ATOM    895  O   PRO A  64      -5.131  17.870 -20.093  1.00  1.04           O  
ATOM    896  CB  PRO A  64      -2.274  18.250 -18.747  1.00  1.04           C  
ATOM    897  CG  PRO A  64      -2.952  17.855 -17.469  1.00  1.04           C  
ATOM    898  CD  PRO A  64      -3.762  19.059 -17.043  1.00  1.04           C  
ATOM    899  HA  PRO A  64      -2.702  20.027 -19.932  1.00  1.04           H  
ATOM    900 1HB  PRO A  64      -2.072  17.387 -19.405  1.00  1.04           H  
ATOM    901 2HB  PRO A  64      -1.313  18.756 -18.581  1.00  1.04           H  
ATOM    902 1HG  PRO A  64      -3.571  16.967 -17.632  1.00  1.04           H  
ATOM    903 2HG  PRO A  64      -2.187  17.589 -16.732  1.00  1.04           H  
ATOM    904 1HD  PRO A  64      -4.665  18.683 -16.585  1.00  1.04           H  
ATOM    905 2HD  PRO A  64      -3.162  19.668 -16.370  1.00  1.04           H  
ATOM    906  N   ASN A  65      -3.723  18.528 -21.716  1.00  1.12           N  
ATOM    907  CA  ASN A  65      -4.431  17.841 -22.781  1.00  1.12           C  
ATOM    908  C   ASN A  65      -4.143  16.355 -22.630  1.00  1.12           C  
ATOM    909  O   ASN A  65      -3.028  16.013 -22.239  1.00  1.12           O  
ATOM    910  CB  ASN A  65      -3.976  18.364 -24.144  1.00  1.12           C  
ATOM    911  CG  ASN A  65      -4.836  17.947 -25.303  1.00  1.12           C  
ATOM    912  OD1 ASN A  65      -4.766  16.804 -25.775  1.00  1.12           O  
ATOM    913  ND2 ASN A  65      -5.657  18.853 -25.778  1.00  1.12           N  
ATOM    914  H   ASN A  65      -2.850  19.015 -21.974  1.00  1.12           H  
ATOM    915  HA  ASN A  65      -5.495  18.029 -22.662  1.00  1.12           H  
ATOM    916 1HB  ASN A  65      -3.937  19.450 -24.115  1.00  1.12           H  
ATOM    917 2HB  ASN A  65      -2.958  18.018 -24.333  1.00  1.12           H  
ATOM    918 1HD2 ASN A  65      -6.254  18.632 -26.551  1.00  1.12           H  
ATOM    919 2HD2 ASN A  65      -5.689  19.767 -25.370  1.00  1.12           H  
ATOM    920  N   PRO A  66      -5.063  15.431 -22.939  1.00  1.17           N  
ATOM    921  CA  PRO A  66      -4.768  14.011 -22.994  1.00  1.17           C  
ATOM    922  C   PRO A  66      -3.476  13.746 -23.783  1.00  1.17           C  
ATOM    923  O   PRO A  66      -2.707  12.851 -23.423  1.00  1.17           O  
ATOM    924  CB  PRO A  66      -6.001  13.472 -23.718  1.00  1.17           C  
ATOM    925  CG  PRO A  66      -7.122  14.415 -23.294  1.00  1.17           C  
ATOM    926  CD  PRO A  66      -6.481  15.781 -23.198  1.00  1.17           C  
ATOM    927  HA  PRO A  66      -4.693  13.612 -21.977  1.00  1.17           H  
ATOM    928 1HB  PRO A  66      -5.829  13.471 -24.807  1.00  1.17           H  
ATOM    929 2HB  PRO A  66      -6.184  12.430 -23.420  1.00  1.17           H  
ATOM    930 1HG  PRO A  66      -7.924  14.389 -24.049  1.00  1.17           H  
ATOM    931 2HG  PRO A  66      -7.570  14.089 -22.362  1.00  1.17           H  
ATOM    932 1HD  PRO A  66      -6.624  16.308 -24.131  1.00  1.17           H  
ATOM    933 2HD  PRO A  66      -6.908  16.322 -22.339  1.00  1.17           H  
ATOM    934  N   GLU A  67      -3.186  14.559 -24.812  1.00  1.17           N  
ATOM    935  CA  GLU A  67      -1.965  14.385 -25.589  1.00  1.17           C  
ATOM    936  C   GLU A  67      -0.728  14.663 -24.739  1.00  1.17           C  
ATOM    937  O   GLU A  67       0.327  14.069 -24.958  1.00  1.17           O  
ATOM    938  CB  GLU A  67      -1.952  15.290 -26.822  1.00  1.17           C  
ATOM    939  CG  GLU A  67      -2.975  14.923 -27.926  1.00  1.17           C  
ATOM    940  CD  GLU A  67      -2.736  13.567 -28.567  1.00  1.17           C  
ATOM    941  OE1 GLU A  67      -1.633  13.308 -28.982  1.00  1.17           O  
ATOM    942  OE2 GLU A  67      -3.667  12.780 -28.632  1.00  1.17           O  
ATOM    943  H   GLU A  67      -3.822  15.306 -25.087  1.00  1.17           H  
ATOM    944  HA  GLU A  67      -1.915  13.354 -25.923  1.00  1.17           H  
ATOM    945 1HB  GLU A  67      -2.146  16.318 -26.512  1.00  1.17           H  
ATOM    946 2HB  GLU A  67      -0.958  15.271 -27.269  1.00  1.17           H  
ATOM    947 1HG  GLU A  67      -3.971  14.923 -27.484  1.00  1.17           H  
ATOM    948 2HG  GLU A  67      -2.952  15.694 -28.694  1.00  1.17           H  
ATOM    949  N   ASP A  68      -0.841  15.565 -23.768  1.00  1.13           N  
ATOM    950  CA  ASP A  68       0.314  15.933 -22.976  1.00  1.13           C  
ATOM    951  C   ASP A  68       0.482  14.851 -21.936  1.00  1.13           C  
ATOM    952  O   ASP A  68       1.612  14.497 -21.569  1.00  1.13           O  
ATOM    953  CB  ASP A  68       0.093  17.264 -22.236  1.00  1.13           C  
ATOM    954  CG  ASP A  68      -0.091  18.506 -23.109  1.00  1.13           C  
ATOM    955  OD1 ASP A  68       0.764  18.784 -23.934  1.00  1.13           O  
ATOM    956  OD2 ASP A  68      -1.083  19.215 -22.905  1.00  1.13           O  
ATOM    957  H   ASP A  68      -1.736  15.983 -23.560  1.00  1.13           H  
ATOM    958  HA  ASP A  68       1.201  15.984 -23.605  1.00  1.13           H  
ATOM    959 1HB  ASP A  68      -0.783  17.167 -21.593  1.00  1.13           H  
ATOM    960 2HB  ASP A  68       0.944  17.443 -21.590  1.00  1.13           H  
ATOM    961  N   ARG A  69      -0.653  14.298 -21.473  1.00  1.07           N  
ATOM    962  CA  ARG A  69      -0.597  13.239 -20.470  1.00  1.07           C  
ATOM    963  C   ARG A  69       0.069  12.006 -21.082  1.00  1.07           C  
ATOM    964  O   ARG A  69       0.910  11.367 -20.450  1.00  1.07           O  
ATOM    965  CB  ARG A  69      -1.973  12.911 -19.896  1.00  1.07           C  
ATOM    966  CG  ARG A  69      -2.557  14.025 -19.016  1.00  1.07           C  
ATOM    967  CD  ARG A  69      -3.700  13.556 -18.154  1.00  1.07           C  
ATOM    968  NE  ARG A  69      -4.879  13.072 -18.875  1.00  1.07           N  
ATOM    969  CZ  ARG A  69      -5.913  13.840 -19.280  1.00  1.07           C  
ATOM    970  NH1 ARG A  69      -5.893  15.133 -19.085  1.00  1.07           N  
ATOM    971  NH2 ARG A  69      -6.955  13.280 -19.861  1.00  1.07           N  
ATOM    972  H   ARG A  69      -1.551  14.649 -21.813  1.00  1.07           H  
ATOM    973  HA  ARG A  69       0.019  13.565 -19.636  1.00  1.07           H  
ATOM    974 1HB  ARG A  69      -2.670  12.723 -20.710  1.00  1.07           H  
ATOM    975 2HB  ARG A  69      -1.911  12.005 -19.296  1.00  1.07           H  
ATOM    976 1HG  ARG A  69      -1.770  14.415 -18.364  1.00  1.07           H  
ATOM    977 2HG  ARG A  69      -2.922  14.831 -19.663  1.00  1.07           H  
ATOM    978 1HD  ARG A  69      -3.346  12.751 -17.510  1.00  1.07           H  
ATOM    979 2HD  ARG A  69      -4.019  14.387 -17.527  1.00  1.07           H  
ATOM    980  HE  ARG A  69      -4.944  12.077 -19.042  1.00  1.07           H  
ATOM    981 1HH1 ARG A  69      -5.098  15.563 -18.644  1.00  1.07           H  
ATOM    982 2HH1 ARG A  69      -6.664  15.714 -19.389  1.00  1.07           H  
ATOM    983 1HH2 ARG A  69      -6.979  12.279 -20.006  1.00  1.07           H  
ATOM    984 2HH2 ARG A  69      -7.742  13.852 -20.131  1.00  1.07           H  
ATOM    985  N   LYS A  70      -0.238  11.710 -22.351  1.00  1.00           N  
ATOM    986  CA  LYS A  70       0.388  10.584 -23.051  1.00  1.00           C  
ATOM    987  C   LYS A  70       1.901  10.778 -23.191  1.00  1.00           C  
ATOM    988  O   LYS A  70       2.661   9.808 -23.193  1.00  1.00           O  
ATOM    989  CB  LYS A  70      -0.266  10.336 -24.409  1.00  1.00           C  
ATOM    990  CG  LYS A  70      -1.673   9.724 -24.319  1.00  1.00           C  
ATOM    991  CD  LYS A  70      -2.196   9.295 -25.685  1.00  1.00           C  
ATOM    992  CE  LYS A  70      -2.570  10.497 -26.518  1.00  1.00           C  
ATOM    993  NZ  LYS A  70      -3.175  10.123 -27.830  1.00  1.00           N  
ATOM    994  H   LYS A  70      -0.958  12.254 -22.828  1.00  1.00           H  
ATOM    995  HA  LYS A  70       0.232   9.688 -22.451  1.00  1.00           H  
ATOM    996 1HB  LYS A  70      -0.348  11.286 -24.947  1.00  1.00           H  
ATOM    997 2HB  LYS A  70       0.361   9.673 -25.002  1.00  1.00           H  
ATOM    998 1HG  LYS A  70      -1.645   8.856 -23.662  1.00  1.00           H  
ATOM    999 2HG  LYS A  70      -2.357  10.451 -23.893  1.00  1.00           H  
ATOM   1000 1HD  LYS A  70      -1.428   8.725 -26.208  1.00  1.00           H  
ATOM   1001 2HD  LYS A  70      -3.074   8.664 -25.559  1.00  1.00           H  
ATOM   1002 1HE  LYS A  70      -3.285  11.104 -25.961  1.00  1.00           H  
ATOM   1003 2HE  LYS A  70      -1.676  11.090 -26.706  1.00  1.00           H  
ATOM   1004 1HZ  LYS A  70      -3.394  11.007 -28.315  1.00  1.00           H  
ATOM   1005 2HZ  LYS A  70      -2.522   9.587 -28.375  1.00  1.00           H  
ATOM   1006 3HZ  LYS A  70      -4.016   9.594 -27.691  1.00  1.00           H  
ATOM   1007  N   GLN A  71       2.342  12.039 -23.245  1.00  0.93           N  
ATOM   1008  CA  GLN A  71       3.760  12.381 -23.332  1.00  0.93           C  
ATOM   1009  C   GLN A  71       4.466  12.360 -21.966  1.00  0.93           C  
ATOM   1010  O   GLN A  71       5.681  12.590 -21.912  1.00  0.93           O  
ATOM   1011  CB  GLN A  71       3.943  13.765 -23.965  1.00  0.93           C  
ATOM   1012  CG  GLN A  71       3.544  13.850 -25.414  1.00  0.93           C  
ATOM   1013  CD  GLN A  71       3.580  15.274 -25.935  1.00  0.93           C  
ATOM   1014  OE1 GLN A  71       4.626  15.938 -25.932  1.00  0.93           O  
ATOM   1015  NE2 GLN A  71       2.427  15.750 -26.386  1.00  0.93           N  
ATOM   1016  H   GLN A  71       1.659  12.797 -23.289  1.00  0.93           H  
ATOM   1017  HA  GLN A  71       4.245  11.643 -23.970  1.00  0.93           H  
ATOM   1018 1HB  GLN A  71       3.348  14.492 -23.419  1.00  0.93           H  
ATOM   1019 2HB  GLN A  71       4.984  14.068 -23.879  1.00  0.93           H  
ATOM   1020 1HG  GLN A  71       4.247  13.261 -25.998  1.00  0.93           H  
ATOM   1021 2HG  GLN A  71       2.550  13.452 -25.538  1.00  0.93           H  
ATOM   1022 1HE2 GLN A  71       2.368  16.683 -26.740  1.00  0.93           H  
ATOM   1023 2HE2 GLN A  71       1.601  15.160 -26.359  1.00  0.93           H  
ATOM   1024  N   GLY A  72       3.711  12.076 -20.886  1.00  0.87           N  
ATOM   1025  CA  GLY A  72       4.215  11.986 -19.516  1.00  0.87           C  
ATOM   1026  C   GLY A  72       3.998  13.205 -18.606  1.00  0.87           C  
ATOM   1027  O   GLY A  72       4.523  13.235 -17.490  1.00  0.87           O  
ATOM   1028  H   GLY A  72       2.718  11.885 -21.005  1.00  0.87           H  
ATOM   1029 1HA  GLY A  72       3.743  11.124 -19.046  1.00  0.87           H  
ATOM   1030 2HA  GLY A  72       5.278  11.756 -19.551  1.00  0.87           H  
ATOM   1031  N   VAL A  73       3.272  14.239 -19.031  1.00  0.82           N  
ATOM   1032  CA  VAL A  73       3.133  15.342 -18.075  1.00  0.82           C  
ATOM   1033  C   VAL A  73       2.272  14.841 -16.933  1.00  0.82           C  
ATOM   1034  O   VAL A  73       1.346  14.054 -17.147  1.00  0.82           O  
ATOM   1035  CB  VAL A  73       2.456  16.603 -18.643  1.00  0.82           C  
ATOM   1036  CG1 VAL A  73       1.019  16.366 -18.833  1.00  0.82           C  
ATOM   1037  CG2 VAL A  73       2.673  17.819 -17.717  1.00  0.82           C  
ATOM   1038  H   VAL A  73       2.813  14.254 -19.943  1.00  0.82           H  
ATOM   1039  HA  VAL A  73       4.115  15.619 -17.694  1.00  0.82           H  
ATOM   1040  HB  VAL A  73       2.870  16.798 -19.607  1.00  0.82           H  
ATOM   1041 1HG1 VAL A  73       0.560  17.245 -19.268  1.00  0.82           H  
ATOM   1042 2HG1 VAL A  73       0.901  15.556 -19.457  1.00  0.82           H  
ATOM   1043 3HG1 VAL A  73       0.556  16.153 -17.870  1.00  0.82           H  
ATOM   1044 1HG2 VAL A  73       2.206  18.694 -18.163  1.00  0.82           H  
ATOM   1045 2HG2 VAL A  73       2.235  17.652 -16.746  1.00  0.82           H  
ATOM   1046 3HG2 VAL A  73       3.736  17.999 -17.597  1.00  0.82           H  
ATOM   1047  N   ALA A  74       2.540  15.315 -15.733  1.00  0.78           N  
ATOM   1048  CA  ALA A  74       1.691  14.956 -14.602  1.00  0.78           C  
ATOM   1049  C   ALA A  74       1.519  16.165 -13.708  1.00  0.78           C  
ATOM   1050  O   ALA A  74       2.424  16.978 -13.577  1.00  0.78           O  
ATOM   1051  CB  ALA A  74       2.285  13.788 -13.826  1.00  0.78           C  
ATOM   1052  H   ALA A  74       3.348  15.929 -15.631  1.00  0.78           H  
ATOM   1053  HA  ALA A  74       0.708  14.669 -14.978  1.00  0.78           H  
ATOM   1054 1HB  ALA A  74       1.623  13.532 -12.994  1.00  0.78           H  
ATOM   1055 2HB  ALA A  74       2.382  12.929 -14.491  1.00  0.78           H  
ATOM   1056 3HB  ALA A  74       3.264  14.063 -13.440  1.00  0.78           H  
ATOM   1057  N   HIS A  75       0.358  16.293 -13.083  1.00  0.74           N  
ATOM   1058  CA  HIS A  75       0.104  17.400 -12.162  1.00  0.74           C  
ATOM   1059  C   HIS A  75       0.412  16.874 -10.783  1.00  0.74           C  
ATOM   1060  O   HIS A  75      -0.351  16.086 -10.216  1.00  0.74           O  
ATOM   1061  CB  HIS A  75      -1.364  17.832 -12.234  1.00  0.74           C  
ATOM   1062  CG  HIS A  75      -1.762  19.066 -11.490  1.00  0.74           C  
ATOM   1063  ND1 HIS A  75      -1.553  20.329 -11.974  1.00  0.74           N  
ATOM   1064  CD2 HIS A  75      -2.370  19.215 -10.307  1.00  0.74           C  
ATOM   1065  CE1 HIS A  75      -2.042  21.209 -11.113  1.00  0.74           C  
ATOM   1066  NE2 HIS A  75      -2.549  20.561 -10.090  1.00  0.74           N  
ATOM   1067  H   HIS A  75      -0.368  15.595 -13.216  1.00  0.74           H  
ATOM   1068  HA  HIS A  75       0.749  18.250 -12.371  1.00  0.74           H  
ATOM   1069 1HB  HIS A  75      -1.660  17.956 -13.277  1.00  0.74           H  
ATOM   1070 2HB  HIS A  75      -1.957  17.039 -11.814  1.00  0.74           H  
ATOM   1071  HD1 HIS A  75      -1.123  20.566 -12.854  1.00  0.74           H  
ATOM   1072  HD2 HIS A  75      -2.715  18.518  -9.585  1.00  0.74           H  
ATOM   1073  HE1 HIS A  75      -1.976  22.249 -11.305  1.00  0.74           H  
ATOM   1074  N   SER A  76       1.505  17.313 -10.201  1.00  0.71           N  
ATOM   1075  CA  SER A  76       1.936  16.717  -8.955  1.00  0.71           C  
ATOM   1076  C   SER A  76       0.921  16.873  -7.822  1.00  0.71           C  
ATOM   1077  O   SER A  76       0.924  16.108  -6.862  1.00  0.71           O  
ATOM   1078  CB  SER A  76       3.241  17.337  -8.564  1.00  0.71           C  
ATOM   1079  OG  SER A  76       4.239  17.053  -9.503  1.00  0.71           O  
ATOM   1080  H   SER A  76       2.097  18.027 -10.635  1.00  0.71           H  
ATOM   1081  HA  SER A  76       2.093  15.652  -9.129  1.00  0.71           H  
ATOM   1082 1HB  SER A  76       3.095  18.391  -8.484  1.00  0.71           H  
ATOM   1083 2HB  SER A  76       3.542  16.967  -7.592  1.00  0.71           H  
ATOM   1084  HG  SER A  76       4.090  17.688 -10.232  1.00  0.71           H  
ATOM   1085  N   CYS A  77       0.049  17.863  -7.916  1.00  0.68           N  
ATOM   1086  CA  CYS A  77      -0.898  18.147  -6.852  1.00  0.68           C  
ATOM   1087  C   CYS A  77      -2.172  17.291  -6.897  1.00  0.68           C  
ATOM   1088  O   CYS A  77      -3.027  17.403  -6.019  1.00  0.68           O  
ATOM   1089  CB  CYS A  77      -1.200  19.629  -6.883  1.00  0.68           C  
ATOM   1090  SG  CYS A  77       0.335  20.592  -6.590  1.00  0.68           S  
ATOM   1091  H   CYS A  77       0.063  18.450  -8.737  1.00  0.68           H  
ATOM   1092  HA  CYS A  77      -0.409  17.942  -5.905  1.00  0.68           H  
ATOM   1093 1HB  CYS A  77      -1.616  19.922  -7.795  1.00  0.68           H  
ATOM   1094 2HB  CYS A  77      -1.908  19.867  -6.100  1.00  0.68           H  
ATOM   1095  N   CYS A  78      -2.302  16.453  -7.929  1.00  0.66           N  
ATOM   1096  CA  CYS A  78      -3.418  15.515  -8.063  1.00  0.66           C  
ATOM   1097  C   CYS A  78      -2.910  14.101  -8.268  1.00  0.66           C  
ATOM   1098  O   CYS A  78      -3.539  13.130  -7.847  1.00  0.66           O  
ATOM   1099  CB  CYS A  78      -4.346  15.861  -9.221  1.00  0.66           C  
ATOM   1100  SG  CYS A  78      -5.230  17.385  -9.046  1.00  0.66           S  
ATOM   1101  H   CYS A  78      -1.571  16.423  -8.635  1.00  0.66           H  
ATOM   1102  HA  CYS A  78      -4.000  15.536  -7.142  1.00  0.66           H  
ATOM   1103 1HB  CYS A  78      -3.759  15.919 -10.138  1.00  0.66           H  
ATOM   1104 2HB  CYS A  78      -5.066  15.065  -9.350  1.00  0.66           H  
ATOM   1105  HG  CYS A  78      -5.748  17.110  -7.848  1.00  0.66           H  
ATOM   1106  N   SER A  79      -1.803  13.995  -8.985  1.00  0.65           N  
ATOM   1107  CA  SER A  79      -1.233  12.725  -9.378  1.00  0.65           C  
ATOM   1108  C   SER A  79      -0.817  11.889  -8.185  1.00  0.65           C  
ATOM   1109  O   SER A  79      -0.128  12.377  -7.284  1.00  0.65           O  
ATOM   1110  CB  SER A  79      -0.017  12.996 -10.220  1.00  0.65           C  
ATOM   1111  OG  SER A  79       0.602  11.836 -10.616  1.00  0.65           O  
ATOM   1112  H   SER A  79      -1.330  14.831  -9.305  1.00  0.65           H  
ATOM   1113  HA  SER A  79      -1.972  12.174  -9.958  1.00  0.65           H  
ATOM   1114 1HB  SER A  79      -0.298  13.581 -11.096  1.00  0.65           H  
ATOM   1115 2HB  SER A  79       0.677  13.596  -9.639  1.00  0.65           H  
ATOM   1116  HG  SER A  79       0.171  11.616 -11.463  1.00  0.65           H  
ATOM   1117  N   LYS A  80      -1.162  10.606  -8.218  1.00  0.64           N  
ATOM   1118  CA  LYS A  80      -0.766   9.692  -7.149  1.00  0.64           C  
ATOM   1119  C   LYS A  80       0.059   8.578  -7.770  1.00  0.64           C  
ATOM   1120  O   LYS A  80      -0.214   8.174  -8.894  1.00  0.64           O  
ATOM   1121  CB  LYS A  80      -2.013   9.131  -6.467  1.00  0.64           C  
ATOM   1122  CG  LYS A  80      -2.840  10.191  -5.763  1.00  0.64           C  
ATOM   1123  CD  LYS A  80      -4.094   9.627  -5.142  1.00  0.64           C  
ATOM   1124  CE  LYS A  80      -4.868  10.728  -4.435  1.00  0.64           C  
ATOM   1125  NZ  LYS A  80      -6.189  10.258  -3.918  1.00  0.64           N  
ATOM   1126  H   LYS A  80      -1.743  10.286  -8.999  1.00  0.64           H  
ATOM   1127  HA  LYS A  80      -0.173  10.240  -6.418  1.00  0.64           H  
ATOM   1128 1HB  LYS A  80      -2.647   8.640  -7.205  1.00  0.64           H  
ATOM   1129 2HB  LYS A  80      -1.725   8.384  -5.725  1.00  0.64           H  
ATOM   1130 1HG  LYS A  80      -2.249  10.650  -4.987  1.00  0.64           H  
ATOM   1131 2HG  LYS A  80      -3.123  10.965  -6.472  1.00  0.64           H  
ATOM   1132 1HD  LYS A  80      -4.719   9.180  -5.915  1.00  0.64           H  
ATOM   1133 2HD  LYS A  80      -3.823   8.858  -4.421  1.00  0.64           H  
ATOM   1134 1HE  LYS A  80      -4.267  11.089  -3.598  1.00  0.64           H  
ATOM   1135 2HE  LYS A  80      -5.031  11.553  -5.130  1.00  0.64           H  
ATOM   1136 1HZ  LYS A  80      -6.656  11.025  -3.454  1.00  0.64           H  
ATOM   1137 2HZ  LYS A  80      -6.753   9.939  -4.691  1.00  0.64           H  
ATOM   1138 3HZ  LYS A  80      -6.060   9.497  -3.263  1.00  0.64           H  
ATOM   1139  N   PRO A  81       1.077   8.041  -7.117  1.00  0.64           N  
ATOM   1140  CA  PRO A  81       1.851   6.959  -7.665  1.00  0.64           C  
ATOM   1141  C   PRO A  81       1.103   5.652  -7.663  1.00  0.64           C  
ATOM   1142  O   PRO A  81       0.335   5.377  -6.740  1.00  0.64           O  
ATOM   1143  CB  PRO A  81       3.040   6.907  -6.743  1.00  0.64           C  
ATOM   1144  CG  PRO A  81       2.523   7.438  -5.418  1.00  0.64           C  
ATOM   1145  CD  PRO A  81       1.481   8.490  -5.780  1.00  0.64           C  
ATOM   1146  HA  PRO A  81       2.145   7.209  -8.679  1.00  0.64           H  
ATOM   1147 1HB  PRO A  81       3.348   5.862  -6.689  1.00  0.64           H  
ATOM   1148 2HB  PRO A  81       3.882   7.475  -7.161  1.00  0.64           H  
ATOM   1149 1HG  PRO A  81       2.115   6.623  -4.810  1.00  0.64           H  
ATOM   1150 2HG  PRO A  81       3.355   7.835  -4.853  1.00  0.64           H  
ATOM   1151 1HD  PRO A  81       0.641   8.434  -5.061  1.00  0.64           H  
ATOM   1152 2HD  PRO A  81       1.927   9.491  -5.806  1.00  0.64           H  
ATOM   1153  N   THR A  82       1.413   4.800  -8.636  1.00  0.64           N  
ATOM   1154  CA  THR A  82       0.885   3.447  -8.664  1.00  0.64           C  
ATOM   1155  C   THR A  82       2.041   2.439  -8.639  1.00  0.64           C  
ATOM   1156  O   THR A  82       1.830   1.227  -8.556  1.00  0.64           O  
ATOM   1157  CB  THR A  82       0.028   3.240  -9.913  1.00  0.64           C  
ATOM   1158  OG1 THR A  82       0.844   3.384 -11.060  1.00  0.64           O  
ATOM   1159  CG2 THR A  82      -1.056   4.285  -9.974  1.00  0.64           C  
ATOM   1160  H   THR A  82       2.003   5.097  -9.416  1.00  0.64           H  
ATOM   1161  HA  THR A  82       0.270   3.285  -7.779  1.00  0.64           H  
ATOM   1162  HB  THR A  82      -0.418   2.248  -9.901  1.00  0.64           H  
ATOM   1163  HG1 THR A  82       1.544   4.048 -10.864  1.00  0.64           H  
ATOM   1164 1HG2 THR A  82      -1.651   4.141 -10.875  1.00  0.64           H  
ATOM   1165 2HG2 THR A  82      -1.697   4.201  -9.095  1.00  0.64           H  
ATOM   1166 3HG2 THR A  82      -0.603   5.272  -9.997  1.00  0.64           H  
ATOM   1167  N   SER A  83       3.264   2.967  -8.742  1.00  0.65           N  
ATOM   1168  CA  SER A  83       4.498   2.184  -8.786  1.00  0.65           C  
ATOM   1169  C   SER A  83       5.631   3.103  -8.392  1.00  0.65           C  
ATOM   1170  O   SER A  83       5.422   4.308  -8.233  1.00  0.65           O  
ATOM   1171  CB  SER A  83       4.829   1.678 -10.178  1.00  0.65           C  
ATOM   1172  OG  SER A  83       5.343   2.718 -10.995  1.00  0.65           O  
ATOM   1173  H   SER A  83       3.341   3.969  -8.796  1.00  0.65           H  
ATOM   1174  HA  SER A  83       4.439   1.358  -8.076  1.00  0.65           H  
ATOM   1175 1HB  SER A  83       5.556   0.873 -10.112  1.00  0.65           H  
ATOM   1176 2HB  SER A  83       3.928   1.269 -10.635  1.00  0.65           H  
ATOM   1177  HG  SER A  83       6.225   2.981 -10.604  1.00  0.65           H  
ATOM   1178  N   ASP A  84       6.831   2.552  -8.234  1.00  0.66           N  
ATOM   1179  CA  ASP A  84       7.972   3.424  -7.990  1.00  0.66           C  
ATOM   1180  C   ASP A  84       8.035   4.347  -9.182  1.00  0.66           C  
ATOM   1181  O   ASP A  84       7.662   3.932 -10.287  1.00  0.66           O  
ATOM   1182  CB  ASP A  84       9.287   2.652  -7.835  1.00  0.66           C  
ATOM   1183  CG  ASP A  84       9.391   1.870  -6.502  1.00  0.66           C  
ATOM   1184  OD1 ASP A  84       8.528   2.041  -5.651  1.00  0.66           O  
ATOM   1185  OD2 ASP A  84      10.334   1.132  -6.342  1.00  0.66           O  
ATOM   1186  H   ASP A  84       6.957   1.554  -8.325  1.00  0.66           H  
ATOM   1187  HA  ASP A  84       7.802   4.027  -7.102  1.00  0.66           H  
ATOM   1188 1HB  ASP A  84       9.406   1.959  -8.666  1.00  0.66           H  
ATOM   1189 2HB  ASP A  84      10.115   3.363  -7.877  1.00  0.66           H  
ATOM   1190  N   ALA A  85       8.443   5.593  -8.970  1.00  0.68           N  
ATOM   1191  CA  ALA A  85       8.458   6.529 -10.095  1.00  0.68           C  
ATOM   1192  C   ALA A  85       9.483   7.638  -9.964  1.00  0.68           C  
ATOM   1193  O   ALA A  85       9.818   8.053  -8.850  1.00  0.68           O  
ATOM   1194  CB  ALA A  85       7.069   7.156 -10.239  1.00  0.68           C  
ATOM   1195  H   ALA A  85       8.739   5.854  -8.026  1.00  0.68           H  
ATOM   1196  HA  ALA A  85       8.705   5.967 -10.992  1.00  0.68           H  
ATOM   1197 1HB  ALA A  85       7.065   7.822 -11.098  1.00  0.68           H  
ATOM   1198 2HB  ALA A  85       6.323   6.369 -10.387  1.00  0.68           H  
ATOM   1199 3HB  ALA A  85       6.831   7.713  -9.339  1.00  0.68           H  
ATOM   1200  N   THR A  86       9.932   8.135 -11.119  1.00  0.72           N  
ATOM   1201  CA  THR A  86      10.834   9.275 -11.192  1.00  0.72           C  
ATOM   1202  C   THR A  86      10.193  10.398 -12.002  1.00  0.72           C  
ATOM   1203  O   THR A  86       9.869  10.221 -13.197  1.00  0.72           O  
ATOM   1204  CB  THR A  86      12.191   8.908 -11.807  1.00  0.72           C  
ATOM   1205  OG1 THR A  86      12.818   7.873 -11.032  1.00  0.72           O  
ATOM   1206  CG2 THR A  86      13.079  10.142 -11.799  1.00  0.72           C  
ATOM   1207  H   THR A  86       9.592   7.710 -11.982  1.00  0.72           H  
ATOM   1208  HA  THR A  86      11.011   9.638 -10.187  1.00  0.72           H  
ATOM   1209  HB  THR A  86      12.055   8.560 -12.832  1.00  0.72           H  
ATOM   1210  HG1 THR A  86      13.727   7.763 -11.324  1.00  0.72           H  
ATOM   1211 1HG2 THR A  86      14.048   9.898 -12.228  1.00  0.72           H  
ATOM   1212 2HG2 THR A  86      12.611  10.932 -12.387  1.00  0.72           H  
ATOM   1213 3HG2 THR A  86      13.211  10.488 -10.775  1.00  0.72           H  
ATOM   1214  N   ILE A  87      10.003  11.538 -11.330  1.00  0.79           N  
ATOM   1215  CA  ILE A  87       9.316  12.689 -11.898  1.00  0.79           C  
ATOM   1216  C   ILE A  87      10.156  13.971 -11.916  1.00  0.79           C  
ATOM   1217  O   ILE A  87      10.646  14.413 -10.875  1.00  0.79           O  
ATOM   1218  CB  ILE A  87       8.044  12.971 -11.078  1.00  0.79           C  
ATOM   1219  CG1 ILE A  87       7.169  11.718 -10.995  1.00  0.79           C  
ATOM   1220  CG2 ILE A  87       7.231  14.096 -11.711  1.00  0.79           C  
ATOM   1221  CD1 ILE A  87       7.390  10.897  -9.726  1.00  0.79           C  
ATOM   1222  H   ILE A  87      10.338  11.581 -10.365  1.00  0.79           H  
ATOM   1223  HA  ILE A  87       9.037  12.447 -12.917  1.00  0.79           H  
ATOM   1224  HB  ILE A  87       8.327  13.247 -10.067  1.00  0.79           H  
ATOM   1225 1HG1 ILE A  87       6.136  12.026 -11.026  1.00  0.79           H  
ATOM   1226 2HG1 ILE A  87       7.367  11.089 -11.856  1.00  0.79           H  
ATOM   1227 1HG2 ILE A  87       6.339  14.283 -11.113  1.00  0.79           H  
ATOM   1228 2HG2 ILE A  87       7.827  14.999 -11.754  1.00  0.79           H  
ATOM   1229 3HG2 ILE A  87       6.938  13.809 -12.720  1.00  0.79           H  
ATOM   1230 1HD1 ILE A  87       6.731  10.043  -9.736  1.00  0.79           H  
ATOM   1231 2HD1 ILE A  87       8.421  10.558  -9.666  1.00  0.79           H  
ATOM   1232 3HD1 ILE A  87       7.169  11.504  -8.860  1.00  0.79           H  
ATOM   1233  N   ALA A  88      10.311  14.589 -13.074  1.00  0.90           N  
ATOM   1234  CA  ALA A  88      11.015  15.859 -13.105  1.00  0.90           C  
ATOM   1235  C   ALA A  88       9.998  16.917 -12.724  1.00  0.90           C  
ATOM   1236  O   ALA A  88       8.860  16.846 -13.177  1.00  0.90           O  
ATOM   1237  CB  ALA A  88      11.627  16.111 -14.466  1.00  0.90           C  
ATOM   1238  H   ALA A  88       9.899  14.194 -13.915  1.00  0.90           H  
ATOM   1239  HA  ALA A  88      11.791  15.857 -12.350  1.00  0.90           H  
ATOM   1240 1HB  ALA A  88      12.137  17.070 -14.451  1.00  0.90           H  
ATOM   1241 2HB  ALA A  88      12.339  15.322 -14.694  1.00  0.90           H  
ATOM   1242 3HB  ALA A  88      10.842  16.117 -15.213  1.00  0.90           H  
ATOM   1243  N   GLY A  89      10.364  17.892 -11.911  1.00  1.08           N  
ATOM   1244  CA  GLY A  89       9.395  18.922 -11.541  1.00  1.08           C  
ATOM   1245  C   GLY A  89       9.559  20.191 -12.355  1.00  1.08           C  
ATOM   1246  O   GLY A  89      10.423  20.263 -13.231  1.00  1.08           O  
ATOM   1247  H   GLY A  89      11.314  17.928 -11.546  1.00  1.08           H  
ATOM   1248 1HA  GLY A  89       8.383  18.538 -11.661  1.00  1.08           H  
ATOM   1249 2HA  GLY A  89       9.516  19.156 -10.484  1.00  1.08           H  
ATOM   1250  N   ASN A  90       8.763  21.208 -12.007  1.00  1.34           N  
ATOM   1251  CA  ASN A  90       8.795  22.529 -12.641  1.00  1.34           C  
ATOM   1252  C   ASN A  90       8.672  22.503 -14.176  1.00  1.34           C  
ATOM   1253  O   ASN A  90       9.434  23.172 -14.877  1.00  1.34           O  
ATOM   1254  CB  ASN A  90      10.056  23.254 -12.222  1.00  1.34           C  
ATOM   1255  CG  ASN A  90      10.144  23.454 -10.724  1.00  1.34           C  
ATOM   1256  OD1 ASN A  90       9.148  23.696 -10.037  1.00  1.34           O  
ATOM   1257  ND2 ASN A  90      11.341  23.356 -10.203  1.00  1.34           N  
ATOM   1258  H   ASN A  90       8.080  21.048 -11.280  1.00  1.34           H  
ATOM   1259  HA  ASN A  90       7.938  23.095 -12.268  1.00  1.34           H  
ATOM   1260 1HB  ASN A  90      10.934  22.701 -12.558  1.00  1.34           H  
ATOM   1261 2HB  ASN A  90      10.086  24.229 -12.707  1.00  1.34           H  
ATOM   1262 1HD2 ASN A  90      11.469  23.484  -9.219  1.00  1.34           H  
ATOM   1263 2HD2 ASN A  90      12.125  23.161 -10.794  1.00  1.34           H  
ATOM   1264  N   LYS A  91       7.704  21.742 -14.698  1.00  1.69           N  
ATOM   1265  CA  LYS A  91       7.499  21.603 -16.145  1.00  1.69           C  
ATOM   1266  C   LYS A  91       6.248  22.346 -16.615  1.00  1.69           C  
ATOM   1267  O   LYS A  91       5.688  22.065 -17.680  1.00  1.69           O  
ATOM   1268  CB  LYS A  91       7.421  20.134 -16.528  1.00  1.69           C  
ATOM   1269  CG  LYS A  91       8.666  19.337 -16.176  1.00  1.69           C  
ATOM   1270  CD  LYS A  91       9.871  19.811 -16.947  1.00  1.69           C  
ATOM   1271  CE  LYS A  91      11.080  18.975 -16.616  1.00  1.69           C  
ATOM   1272  NZ  LYS A  91      12.307  19.453 -17.306  1.00  1.69           N  
ATOM   1273  H   LYS A  91       7.081  21.227 -14.073  1.00  1.69           H  
ATOM   1274  HA  LYS A  91       8.356  22.039 -16.656  1.00  1.69           H  
ATOM   1275 1HB  LYS A  91       6.559  19.678 -16.048  1.00  1.69           H  
ATOM   1276 2HB  LYS A  91       7.277  20.056 -17.596  1.00  1.69           H  
ATOM   1277 1HG  LYS A  91       8.871  19.439 -15.116  1.00  1.69           H  
ATOM   1278 2HG  LYS A  91       8.504  18.295 -16.381  1.00  1.69           H  
ATOM   1279 1HD  LYS A  91       9.670  19.735 -18.012  1.00  1.69           H  
ATOM   1280 2HD  LYS A  91      10.079  20.855 -16.697  1.00  1.69           H  
ATOM   1281 1HE  LYS A  91      11.240  19.014 -15.538  1.00  1.69           H  
ATOM   1282 2HE  LYS A  91      10.887  17.943 -16.909  1.00  1.69           H  
ATOM   1283 1HZ  LYS A  91      13.087  18.868 -17.046  1.00  1.69           H  
ATOM   1284 2HZ  LYS A  91      12.174  19.415 -18.306  1.00  1.69           H  
ATOM   1285 3HZ  LYS A  91      12.490  20.406 -17.022  1.00  1.69           H  
ATOM   1286  N   ALA A  92       5.863  23.344 -15.831  1.00  2.12           N  
ATOM   1287  CA  ALA A  92       4.676  24.174 -16.027  1.00  2.12           C  
ATOM   1288  C   ALA A  92       4.613  24.848 -17.389  1.00  2.12           C  
ATOM   1289  O   ALA A  92       3.529  25.085 -17.917  1.00  2.12           O  
ATOM   1290  CB  ALA A  92       4.650  25.250 -14.950  1.00  2.12           C  
ATOM   1291  H   ALA A  92       6.415  23.507 -15.002  1.00  2.12           H  
ATOM   1292  HA  ALA A  92       3.801  23.540 -15.933  1.00  2.12           H  
ATOM   1293 1HB  ALA A  92       3.751  25.853 -15.056  1.00  2.12           H  
ATOM   1294 2HB  ALA A  92       4.653  24.774 -13.966  1.00  2.12           H  
ATOM   1295 3HB  ALA A  92       5.525  25.886 -15.048  1.00  2.12           H  
ATOM   1296  N   ARG A  93       5.764  25.185 -17.950  1.00  2.61           N  
ATOM   1297  CA  ARG A  93       5.817  25.876 -19.227  1.00  2.61           C  
ATOM   1298  C   ARG A  93       6.351  25.010 -20.370  1.00  2.61           C  
ATOM   1299  O   ARG A  93       6.764  25.540 -21.402  1.00  2.61           O  
ATOM   1300  CB  ARG A  93       6.673  27.121 -19.094  1.00  2.61           C  
ATOM   1301  CG  ARG A  93       6.139  28.154 -18.101  1.00  2.61           C  
ATOM   1302  CD  ARG A  93       7.005  29.367 -18.030  1.00  2.61           C  
ATOM   1303  NE  ARG A  93       6.494  30.345 -17.076  1.00  2.61           N  
ATOM   1304  CZ  ARG A  93       7.056  31.546 -16.828  1.00  2.61           C  
ATOM   1305  NH1 ARG A  93       8.147  31.909 -17.465  1.00  2.61           N  
ATOM   1306  NH2 ARG A  93       6.509  32.359 -15.941  1.00  2.61           N  
ATOM   1307  H   ARG A  93       6.625  24.957 -17.476  1.00  2.61           H  
ATOM   1308  HA  ARG A  93       4.806  26.189 -19.487  1.00  2.61           H  
ATOM   1309 1HB  ARG A  93       7.674  26.837 -18.774  1.00  2.61           H  
ATOM   1310 2HB  ARG A  93       6.763  27.606 -20.065  1.00  2.61           H  
ATOM   1311 1HG  ARG A  93       5.138  28.461 -18.405  1.00  2.61           H  
ATOM   1312 2HG  ARG A  93       6.093  27.709 -17.107  1.00  2.61           H  
ATOM   1313 1HD  ARG A  93       8.009  29.079 -17.718  1.00  2.61           H  
ATOM   1314 2HD  ARG A  93       7.052  29.839 -19.010  1.00  2.61           H  
ATOM   1315  HE  ARG A  93       5.655  30.106 -16.564  1.00  2.61           H  
ATOM   1316 1HH1 ARG A  93       8.567  31.288 -18.143  1.00  2.61           H  
ATOM   1317 2HH1 ARG A  93       8.566  32.808 -17.277  1.00  2.61           H  
ATOM   1318 1HH2 ARG A  93       5.670  32.081 -15.450  1.00  2.61           H  
ATOM   1319 2HH2 ARG A  93       6.928  33.257 -15.753  1.00  2.61           H  
ATOM   1320  N   LYS A  94       6.380  23.682 -20.192  1.00  3.12           N  
ATOM   1321  CA  LYS A  94       6.912  22.812 -21.250  1.00  3.12           C  
ATOM   1322  C   LYS A  94       5.849  22.114 -22.108  1.00  3.12           C  
ATOM   1323  O   LYS A  94       6.183  21.337 -23.005  1.00  3.12           O  
ATOM   1324  CB  LYS A  94       7.854  21.783 -20.643  1.00  3.12           C  
ATOM   1325  CG  LYS A  94       9.039  22.409 -19.903  1.00  3.12           C  
ATOM   1326  CD  LYS A  94       9.924  23.228 -20.844  1.00  3.12           C  
ATOM   1327  CE  LYS A  94      11.151  23.783 -20.120  1.00  3.12           C  
ATOM   1328  NZ  LYS A  94      12.009  24.608 -21.022  1.00  3.12           N  
ATOM   1329  H   LYS A  94       6.037  23.262 -19.325  1.00  3.12           H  
ATOM   1330  HA  LYS A  94       7.502  23.432 -21.923  1.00  3.12           H  
ATOM   1331 1HB  LYS A  94       7.302  21.168 -19.930  1.00  3.12           H  
ATOM   1332 2HB  LYS A  94       8.234  21.126 -21.423  1.00  3.12           H  
ATOM   1333 1HG  LYS A  94       8.666  23.055 -19.107  1.00  3.12           H  
ATOM   1334 2HG  LYS A  94       9.638  21.628 -19.456  1.00  3.12           H  
ATOM   1335 1HD  LYS A  94      10.255  22.600 -21.673  1.00  3.12           H  
ATOM   1336 2HD  LYS A  94       9.348  24.062 -21.252  1.00  3.12           H  
ATOM   1337 1HE  LYS A  94      10.819  24.401 -19.286  1.00  3.12           H  
ATOM   1338 2HE  LYS A  94      11.742  22.954 -19.732  1.00  3.12           H  
ATOM   1339 1HZ  LYS A  94      12.805  24.956 -20.506  1.00  3.12           H  
ATOM   1340 2HZ  LYS A  94      12.331  24.040 -21.794  1.00  3.12           H  
ATOM   1341 3HZ  LYS A  94      11.471  25.386 -21.378  1.00  3.12           H  
ATOM   1342  N   PHE A  95       4.580  22.388 -21.832  1.00  3.60           N  
ATOM   1343  CA  PHE A  95       3.454  21.776 -22.538  1.00  3.60           C  
ATOM   1344  C   PHE A  95       2.508  22.859 -23.060  1.00  3.60           C  
ATOM   1345  O   PHE A  95       2.476  23.962 -22.516  1.00  3.60           O  
ATOM   1346  CB  PHE A  95       2.754  20.772 -21.622  1.00  3.60           C  
ATOM   1347  CG  PHE A  95       3.682  19.612 -21.235  1.00  3.60           C  
ATOM   1348  CD1 PHE A  95       4.519  19.684 -20.116  1.00  3.60           C  
ATOM   1349  CD2 PHE A  95       3.735  18.464 -22.022  1.00  3.60           C  
ATOM   1350  CE1 PHE A  95       5.378  18.636 -19.810  1.00  3.60           C  
ATOM   1351  CE2 PHE A  95       4.591  17.423 -21.712  1.00  3.60           C  
ATOM   1352  CZ  PHE A  95       5.413  17.514 -20.607  1.00  3.60           C  
ATOM   1353  H   PHE A  95       4.390  23.047 -21.092  1.00  3.60           H  
ATOM   1354  HA  PHE A  95       3.839  21.227 -23.399  1.00  3.60           H  
ATOM   1355 1HB  PHE A  95       2.418  21.267 -20.713  1.00  3.60           H  
ATOM   1356 2HB  PHE A  95       1.880  20.363 -22.124  1.00  3.60           H  
ATOM   1357  HD1 PHE A  95       4.501  20.575 -19.481  1.00  3.60           H  
ATOM   1358  HD2 PHE A  95       3.088  18.394 -22.906  1.00  3.60           H  
ATOM   1359  HE1 PHE A  95       6.024  18.698 -18.941  1.00  3.60           H  
ATOM   1360  HE2 PHE A  95       4.619  16.533 -22.343  1.00  3.60           H  
ATOM   1361  HZ  PHE A  95       6.084  16.704 -20.367  1.00  3.60           H  
ATOM   1362  N   SER A  96       1.751  22.565 -24.119  1.00  4.04           N  
ATOM   1363  CA  SER A  96       0.866  23.579 -24.706  1.00  4.04           C  
ATOM   1364  C   SER A  96      -0.590  23.156 -24.958  1.00  4.04           C  
ATOM   1365  O   SER A  96      -0.977  23.022 -26.123  1.00  4.04           O  
ATOM   1366  CB  SER A  96       1.455  24.044 -26.023  1.00  4.04           C  
ATOM   1367  OG  SER A  96       2.720  24.614 -25.831  1.00  4.04           O  
ATOM   1368  H   SER A  96       1.789  21.633 -24.522  1.00  4.04           H  
ATOM   1369  HA  SER A  96       0.855  24.441 -24.042  1.00  4.04           H  
ATOM   1370 1HB  SER A  96       1.532  23.201 -26.709  1.00  4.04           H  
ATOM   1371 2HB  SER A  96       0.789  24.776 -26.477  1.00  4.04           H  
ATOM   1372  HG  SER A  96       2.604  25.296 -25.158  1.00  4.04           H  
ATOM   1373  N   PRO A  97      -1.399  22.932 -23.903  1.00  4.41           N  
ATOM   1374  CA  PRO A  97      -2.794  22.547 -23.968  1.00  4.41           C  
ATOM   1375  C   PRO A  97      -3.653  23.761 -24.302  1.00  4.41           C  
ATOM   1376  O   PRO A  97      -4.880  23.666 -24.354  1.00  4.41           O  
ATOM   1377  OXT PRO A  97      -3.131  24.874 -24.242  1.00  4.41           O  
ATOM   1378  CB  PRO A  97      -3.066  22.041 -22.549  1.00  4.41           C  
ATOM   1379  CG  PRO A  97      -2.107  22.800 -21.677  1.00  4.41           C  
ATOM   1380  CD  PRO A  97      -0.870  23.004 -22.524  1.00  4.41           C  
ATOM   1381  HA  PRO A  97      -2.921  21.748 -24.713  1.00  4.41           H  
ATOM   1382 1HB  PRO A  97      -4.122  22.188 -22.269  1.00  4.41           H  
ATOM   1383 2HB  PRO A  97      -2.872  20.975 -22.509  1.00  4.41           H  
ATOM   1384 1HG  PRO A  97      -2.563  23.742 -21.353  1.00  4.41           H  
ATOM   1385 2HG  PRO A  97      -1.903  22.215 -20.775  1.00  4.41           H  
ATOM   1386 1HD  PRO A  97      -0.422  23.978 -22.298  1.00  4.41           H  
ATOM   1387 2HD  PRO A  97      -0.188  22.165 -22.331  1.00  4.41           H  
TER    1388
ENDMDL

REMARK ID 640291 MODEL 5 1a70-NEM-8
PFRMAT TS
TARGET 1a70-NEM-8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.372   0.661   0.935  1.00  1.10           N  
ATOM      2  CA  MET A   1       0.079   0.580   0.826  1.00  1.10           C  
ATOM      3  C   MET A   1       0.718   1.959   0.778  1.00  1.10           C  
ATOM      4  O   MET A   1       0.042   2.988   0.907  1.00  1.10           O  
ATOM      5  CB  MET A   1       0.489  -0.173  -0.439  1.00  1.10           C  
ATOM      6  CG  MET A   1       0.116   0.554  -1.730  1.00  1.10           C  
ATOM      7  SD  MET A   1       0.745  -0.251  -3.197  1.00  1.10           S  
ATOM      8  CE  MET A   1       2.472   0.221  -3.061  1.00  1.10           C  
ATOM      9 1H   MET A   1      -1.784  -0.200   0.608  1.00  1.10           H  
ATOM     10 2H   MET A   1      -1.631   0.815   1.899  1.00  1.10           H  
ATOM     11 3H   MET A   1      -1.706   1.430   0.369  1.00  1.10           H  
ATOM     12  HA  MET A   1       0.467   0.060   1.702  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.561  -0.351  -0.445  1.00  1.10           H  
ATOM     14 2HB  MET A   1      -0.002  -1.146  -0.455  1.00  1.10           H  
ATOM     15 1HG  MET A   1      -0.968   0.628  -1.810  1.00  1.10           H  
ATOM     16 2HG  MET A   1       0.519   1.560  -1.703  1.00  1.10           H  
ATOM     17 1HE  MET A   1       3.031  -0.188  -3.901  1.00  1.10           H  
ATOM     18 2HE  MET A   1       2.550   1.307  -3.068  1.00  1.10           H  
ATOM     19 3HE  MET A   1       2.887  -0.159  -2.127  1.00  1.10           H  
ATOM     20  N   SER A   2       2.025   1.965   0.554  1.00  1.02           N  
ATOM     21  CA  SER A   2       2.812   3.182   0.451  1.00  1.02           C  
ATOM     22  C   SER A   2       3.956   2.955  -0.498  1.00  1.02           C  
ATOM     23  O   SER A   2       4.327   1.809  -0.763  1.00  1.02           O  
ATOM     24  CB  SER A   2       3.376   3.560   1.807  1.00  1.02           C  
ATOM     25  OG  SER A   2       4.303   2.608   2.236  1.00  1.02           O  
ATOM     26  H   SER A   2       2.514   1.086   0.463  1.00  1.02           H  
ATOM     27  HA  SER A   2       2.201   3.982   0.044  1.00  1.02           H  
ATOM     28 1HB  SER A   2       3.857   4.539   1.741  1.00  1.02           H  
ATOM     29 2HB  SER A   2       2.570   3.637   2.533  1.00  1.02           H  
ATOM     30  HG  SER A   2       5.017   2.636   1.588  1.00  1.02           H  
ATOM     31  N   VAL A   3       4.549   4.037  -0.974  1.00  0.95           N  
ATOM     32  CA  VAL A   3       5.698   3.912  -1.859  1.00  0.95           C  
ATOM     33  C   VAL A   3       6.843   4.741  -1.325  1.00  0.95           C  
ATOM     34  O   VAL A   3       6.648   5.573  -0.437  1.00  0.95           O  
ATOM     35  CB  VAL A   3       5.399   4.471  -3.239  1.00  0.95           C  
ATOM     36  CG1 VAL A   3       4.183   3.783  -3.860  1.00  0.95           C  
ATOM     37  CG2 VAL A   3       5.261   5.960  -3.142  1.00  0.95           C  
ATOM     38  H   VAL A   3       4.166   4.960  -0.755  1.00  0.95           H  
ATOM     39  HA  VAL A   3       6.008   2.867  -1.929  1.00  0.95           H  
ATOM     40  HB  VAL A   3       6.242   4.251  -3.878  1.00  0.95           H  
ATOM     41 1HG1 VAL A   3       4.009   4.184  -4.839  1.00  0.95           H  
ATOM     42 2HG1 VAL A   3       4.370   2.713  -3.928  1.00  0.95           H  
ATOM     43 3HG1 VAL A   3       3.302   3.964  -3.249  1.00  0.95           H  
ATOM     44 1HG2 VAL A   3       5.126   6.331  -4.123  1.00  0.95           H  
ATOM     45 2HG2 VAL A   3       4.416   6.217  -2.516  1.00  0.95           H  
ATOM     46 3HG2 VAL A   3       6.166   6.393  -2.727  1.00  0.95           H  
ATOM     47  N   LYS A   4       8.039   4.541  -1.858  1.00  0.90           N  
ATOM     48  CA  LYS A   4       9.139   5.426  -1.499  1.00  0.90           C  
ATOM     49  C   LYS A   4       9.237   6.530  -2.547  1.00  0.90           C  
ATOM     50  O   LYS A   4       9.314   6.249  -3.750  1.00  0.90           O  
ATOM     51  CB  LYS A   4      10.447   4.658  -1.405  1.00  0.90           C  
ATOM     52  CG  LYS A   4      11.637   5.473  -0.946  1.00  0.90           C  
ATOM     53  CD  LYS A   4      12.831   4.559  -0.672  1.00  0.90           C  
ATOM     54  CE  LYS A   4      13.388   3.989  -1.973  1.00  0.90           C  
ATOM     55  NZ  LYS A   4      14.603   3.161  -1.749  1.00  0.90           N  
ATOM     56  H   LYS A   4       8.181   3.809  -2.568  1.00  0.90           H  
ATOM     57  HA  LYS A   4       8.933   5.895  -0.536  1.00  0.90           H  
ATOM     58 1HB  LYS A   4      10.327   3.826  -0.715  1.00  0.90           H  
ATOM     59 2HB  LYS A   4      10.685   4.233  -2.384  1.00  0.90           H  
ATOM     60 1HG  LYS A   4      11.901   6.192  -1.723  1.00  0.90           H  
ATOM     61 2HG  LYS A   4      11.376   6.023  -0.039  1.00  0.90           H  
ATOM     62 1HD  LYS A   4      13.614   5.116  -0.159  1.00  0.90           H  
ATOM     63 2HD  LYS A   4      12.517   3.735  -0.032  1.00  0.90           H  
ATOM     64 1HE  LYS A   4      12.621   3.372  -2.447  1.00  0.90           H  
ATOM     65 2HE  LYS A   4      13.640   4.813  -2.642  1.00  0.90           H  
ATOM     66 1HZ  LYS A   4      14.929   2.807  -2.638  1.00  0.90           H  
ATOM     67 2HZ  LYS A   4      15.325   3.724  -1.323  1.00  0.90           H  
ATOM     68 3HZ  LYS A   4      14.374   2.388  -1.142  1.00  0.90           H  
ATOM     69  N   ALA A   5       9.219   7.778  -2.109  1.00  0.87           N  
ATOM     70  CA  ALA A   5       9.323   8.865  -3.065  1.00  0.87           C  
ATOM     71  C   ALA A   5      10.570   9.694  -2.803  1.00  0.87           C  
ATOM     72  O   ALA A   5      10.973   9.914  -1.653  1.00  0.87           O  
ATOM     73  CB  ALA A   5       8.076   9.750  -3.017  1.00  0.87           C  
ATOM     74  H   ALA A   5       9.143   7.975  -1.111  1.00  0.87           H  
ATOM     75  HA  ALA A   5       9.409   8.442  -4.061  1.00  0.87           H  
ATOM     76 1HB  ALA A   5       8.171  10.544  -3.761  1.00  0.87           H  
ATOM     77 2HB  ALA A   5       7.193   9.147  -3.237  1.00  0.87           H  
ATOM     78 3HB  ALA A   5       7.979  10.187  -2.023  1.00  0.87           H  
ATOM     79  N   THR A   6      11.157  10.178  -3.888  1.00  0.89           N  
ATOM     80  CA  THR A   6      12.294  11.083  -3.838  1.00  0.89           C  
ATOM     81  C   THR A   6      11.934  12.399  -4.487  1.00  0.89           C  
ATOM     82  O   THR A   6      11.322  12.432  -5.558  1.00  0.89           O  
ATOM     83  CB  THR A   6      13.563  10.493  -4.500  1.00  0.89           C  
ATOM     84  OG1 THR A   6      13.976   9.311  -3.796  1.00  0.89           O  
ATOM     85  CG2 THR A   6      14.715  11.522  -4.484  1.00  0.89           C  
ATOM     86  H   THR A   6      10.786   9.905  -4.798  1.00  0.89           H  
ATOM     87  HA  THR A   6      12.529  11.280  -2.800  1.00  0.89           H  
ATOM     88  HB  THR A   6      13.331  10.221  -5.527  1.00  0.89           H  
ATOM     89  HG1 THR A   6      14.574   9.547  -3.093  1.00  0.89           H  
ATOM     90 1HG2 THR A   6      15.600  11.090  -4.954  1.00  0.89           H  
ATOM     91 2HG2 THR A   6      14.430  12.417  -5.033  1.00  0.89           H  
ATOM     92 3HG2 THR A   6      14.952  11.793  -3.453  1.00  0.89           H  
ATOM     93  N   TYR A   7      12.288  13.475  -3.816  1.00  0.95           N  
ATOM     94  CA  TYR A   7      12.016  14.801  -4.317  1.00  0.95           C  
ATOM     95  C   TYR A   7      13.234  15.685  -4.378  1.00  0.95           C  
ATOM     96  O   TYR A   7      14.016  15.761  -3.429  1.00  0.95           O  
ATOM     97  CB  TYR A   7      10.960  15.452  -3.477  1.00  0.95           C  
ATOM     98  CG  TYR A   7      10.710  16.873  -3.776  1.00  0.95           C  
ATOM     99  CD1 TYR A   7       9.847  17.238  -4.786  1.00  0.95           C  
ATOM    100  CD2 TYR A   7      11.350  17.827  -3.019  1.00  0.95           C  
ATOM    101  CE1 TYR A   7       9.605  18.563  -5.009  1.00  0.95           C  
ATOM    102  CE2 TYR A   7      11.125  19.144  -3.252  1.00  0.95           C  
ATOM    103  CZ  TYR A   7      10.252  19.525  -4.226  1.00  0.95           C  
ATOM    104  OH  TYR A   7      10.006  20.866  -4.419  1.00  0.95           O  
ATOM    105  H   TYR A   7      12.766  13.353  -2.922  1.00  0.95           H  
ATOM    106  HA  TYR A   7      11.632  14.701  -5.322  1.00  0.95           H  
ATOM    107 1HB  TYR A   7      10.034  14.919  -3.653  1.00  0.95           H  
ATOM    108 2HB  TYR A   7      11.209  15.357  -2.446  1.00  0.95           H  
ATOM    109  HD1 TYR A   7       9.346  16.476  -5.386  1.00  0.95           H  
ATOM    110  HD2 TYR A   7      12.035  17.526  -2.227  1.00  0.95           H  
ATOM    111  HE1 TYR A   7       8.907  18.855  -5.788  1.00  0.95           H  
ATOM    112  HE2 TYR A   7      11.631  19.895  -2.648  1.00  0.95           H  
ATOM    113  HH  TYR A   7      10.427  21.370  -3.718  1.00  0.95           H  
ATOM    114  N   TRP A   8      13.405  16.328  -5.524  1.00  1.04           N  
ATOM    115  CA  TRP A   8      14.509  17.252  -5.726  1.00  1.04           C  
ATOM    116  C   TRP A   8      14.078  18.717  -5.685  1.00  1.04           C  
ATOM    117  O   TRP A   8      13.070  19.111  -6.285  1.00  1.04           O  
ATOM    118  CB  TRP A   8      15.201  16.961  -7.058  1.00  1.04           C  
ATOM    119  CG  TRP A   8      16.277  17.948  -7.386  1.00  1.04           C  
ATOM    120  CD1 TRP A   8      17.604  17.866  -7.091  1.00  1.04           C  
ATOM    121  CD2 TRP A   8      16.091  19.211  -8.070  1.00  1.04           C  
ATOM    122  NE1 TRP A   8      18.259  18.987  -7.554  1.00  1.04           N  
ATOM    123  CE2 TRP A   8      17.342  19.821  -8.151  1.00  1.04           C  
ATOM    124  CE3 TRP A   8      14.972  19.864  -8.603  1.00  1.04           C  
ATOM    125  CZ2 TRP A   8      17.514  21.059  -8.748  1.00  1.04           C  
ATOM    126  CZ3 TRP A   8      15.135  21.101  -9.198  1.00  1.04           C  
ATOM    127  CH2 TRP A   8      16.377  21.685  -9.272  1.00  1.04           C  
ATOM    128  H   TRP A   8      12.717  16.183  -6.266  1.00  1.04           H  
ATOM    129  HA  TRP A   8      15.234  17.098  -4.928  1.00  1.04           H  
ATOM    130 1HB  TRP A   8      15.649  15.966  -7.023  1.00  1.04           H  
ATOM    131 2HB  TRP A   8      14.482  16.959  -7.858  1.00  1.04           H  
ATOM    132  HD1 TRP A   8      18.075  17.039  -6.569  1.00  1.04           H  
ATOM    133  HE1 TRP A   8      19.247  19.173  -7.464  1.00  1.04           H  
ATOM    134  HE3 TRP A   8      13.995  19.408  -8.538  1.00  1.04           H  
ATOM    135  HZ2 TRP A   8      18.490  21.540  -8.812  1.00  1.04           H  
ATOM    136  HZ3 TRP A   8      14.252  21.600  -9.606  1.00  1.04           H  
ATOM    137  HH2 TRP A   8      16.478  22.662  -9.746  1.00  1.04           H  
ATOM    138  N   GLY A   9      14.902  19.550  -5.056  1.00  1.14           N  
ATOM    139  CA  GLY A   9      14.651  20.986  -5.045  1.00  1.14           C  
ATOM    140  C   GLY A   9      15.907  21.782  -4.699  1.00  1.14           C  
ATOM    141  O   GLY A   9      17.025  21.270  -4.752  1.00  1.14           O  
ATOM    142  H   GLY A   9      15.687  19.166  -4.529  1.00  1.14           H  
ATOM    143 1HA  GLY A   9      14.282  21.295  -6.023  1.00  1.14           H  
ATOM    144 2HA  GLY A   9      13.865  21.205  -4.325  1.00  1.14           H  
ATOM    145  N   LYS A  10      15.724  23.056  -4.347  1.00  1.21           N  
ATOM    146  CA  LYS A  10      16.843  23.953  -4.032  1.00  1.21           C  
ATOM    147  C   LYS A  10      17.671  23.476  -2.833  1.00  1.21           C  
ATOM    148  O   LYS A  10      18.832  23.851  -2.676  1.00  1.21           O  
ATOM    149  CB  LYS A  10      16.323  25.364  -3.741  1.00  1.21           C  
ATOM    150  CG  LYS A  10      15.566  25.502  -2.408  1.00  1.21           C  
ATOM    151  CD  LYS A  10      15.066  26.920  -2.167  1.00  1.21           C  
ATOM    152  CE  LYS A  10      14.287  27.031  -0.838  1.00  1.21           C  
ATOM    153  NZ  LYS A  10      15.161  26.815   0.380  1.00  1.21           N  
ATOM    154  H   LYS A  10      14.785  23.424  -4.315  1.00  1.21           H  
ATOM    155  HA  LYS A  10      17.505  23.993  -4.899  1.00  1.21           H  
ATOM    156 1HB  LYS A  10      17.161  26.060  -3.717  1.00  1.21           H  
ATOM    157 2HB  LYS A  10      15.656  25.681  -4.542  1.00  1.21           H  
ATOM    158 1HG  LYS A  10      14.729  24.807  -2.370  1.00  1.21           H  
ATOM    159 2HG  LYS A  10      16.246  25.260  -1.598  1.00  1.21           H  
ATOM    160 1HD  LYS A  10      15.918  27.600  -2.134  1.00  1.21           H  
ATOM    161 2HD  LYS A  10      14.414  27.220  -2.986  1.00  1.21           H  
ATOM    162 1HE  LYS A  10      13.844  28.022  -0.778  1.00  1.21           H  
ATOM    163 2HE  LYS A  10      13.491  26.285  -0.830  1.00  1.21           H  
ATOM    164 1HZ  LYS A  10      14.603  26.900   1.210  1.00  1.21           H  
ATOM    165 2HZ  LYS A  10      15.593  25.866   0.382  1.00  1.21           H  
ATOM    166 3HZ  LYS A  10      15.893  27.498   0.400  1.00  1.21           H  
ATOM    167  N   ASP A  11      17.060  22.639  -2.000  1.00  1.24           N  
ATOM    168  CA  ASP A  11      17.665  22.112  -0.791  1.00  1.24           C  
ATOM    169  C   ASP A  11      18.362  20.768  -1.043  1.00  1.24           C  
ATOM    170  O   ASP A  11      18.885  20.156  -0.108  1.00  1.24           O  
ATOM    171  CB  ASP A  11      16.574  21.915   0.270  1.00  1.24           C  
ATOM    172  CG  ASP A  11      15.879  23.233   0.705  1.00  1.24           C  
ATOM    173  OD1 ASP A  11      16.468  24.296   0.602  1.00  1.24           O  
ATOM    174  OD2 ASP A  11      14.745  23.162   1.108  1.00  1.24           O  
ATOM    175  H   ASP A  11      16.115  22.365  -2.219  1.00  1.24           H  
ATOM    176  HA  ASP A  11      18.404  22.825  -0.429  1.00  1.24           H  
ATOM    177 1HB  ASP A  11      15.818  21.231  -0.118  1.00  1.24           H  
ATOM    178 2HB  ASP A  11      17.013  21.445   1.150  1.00  1.24           H  
ATOM    179  N   GLY A  12      18.355  20.299  -2.296  1.00  1.21           N  
ATOM    180  CA  GLY A  12      18.917  18.997  -2.638  1.00  1.21           C  
ATOM    181  C   GLY A  12      17.812  17.948  -2.611  1.00  1.21           C  
ATOM    182  O   GLY A  12      16.648  18.265  -2.873  1.00  1.21           O  
ATOM    183  H   GLY A  12      17.939  20.846  -3.048  1.00  1.21           H  
ATOM    184 1HA  GLY A  12      19.362  19.041  -3.632  1.00  1.21           H  
ATOM    185 2HA  GLY A  12      19.704  18.732  -1.933  1.00  1.21           H  
ATOM    186  N   GLU A  13      18.174  16.681  -2.400  1.00  1.14           N  
ATOM    187  CA  GLU A  13      17.165  15.626  -2.467  1.00  1.14           C  
ATOM    188  C   GLU A  13      16.720  15.130  -1.099  1.00  1.14           C  
ATOM    189  O   GLU A  13      17.522  15.034  -0.166  1.00  1.14           O  
ATOM    190  CB  GLU A  13      17.651  14.428  -3.284  1.00  1.14           C  
ATOM    191  CG  GLU A  13      17.880  14.715  -4.753  1.00  1.14           C  
ATOM    192  CD  GLU A  13      18.251  13.480  -5.551  1.00  1.14           C  
ATOM    193  OE1 GLU A  13      18.336  12.423  -4.972  1.00  1.14           O  
ATOM    194  OE2 GLU A  13      18.454  13.601  -6.737  1.00  1.14           O  
ATOM    195  H   GLU A  13      19.134  16.454  -2.185  1.00  1.14           H  
ATOM    196  HA  GLU A  13      16.296  16.031  -2.967  1.00  1.14           H  
ATOM    197 1HB  GLU A  13      18.583  14.054  -2.864  1.00  1.14           H  
ATOM    198 2HB  GLU A  13      16.914  13.626  -3.213  1.00  1.14           H  
ATOM    199 1HG  GLU A  13      16.965  15.137  -5.161  1.00  1.14           H  
ATOM    200 2HG  GLU A  13      18.667  15.458  -4.846  1.00  1.14           H  
ATOM    201  N   VAL A  14      15.449  14.750  -1.020  1.00  1.04           N  
ATOM    202  CA  VAL A  14      14.878  14.147   0.178  1.00  1.04           C  
ATOM    203  C   VAL A  14      14.158  12.865  -0.211  1.00  1.04           C  
ATOM    204  O   VAL A  14      13.503  12.811  -1.256  1.00  1.04           O  
ATOM    205  CB  VAL A  14      13.852  15.095   0.810  1.00  1.04           C  
ATOM    206  CG1 VAL A  14      12.730  15.260  -0.154  1.00  1.04           C  
ATOM    207  CG2 VAL A  14      13.345  14.574   2.140  1.00  1.04           C  
ATOM    208  H   VAL A  14      14.860  14.918  -1.835  1.00  1.04           H  
ATOM    209  HA  VAL A  14      15.674  13.920   0.887  1.00  1.04           H  
ATOM    210  HB  VAL A  14      14.318  16.066   0.966  1.00  1.04           H  
ATOM    211 1HG1 VAL A  14      12.011  15.918   0.249  1.00  1.04           H  
ATOM    212 2HG1 VAL A  14      13.121  15.660  -1.082  1.00  1.04           H  
ATOM    213 3HG1 VAL A  14      12.262  14.293  -0.335  1.00  1.04           H  
ATOM    214 1HG2 VAL A  14      12.630  15.292   2.545  1.00  1.04           H  
ATOM    215 2HG2 VAL A  14      12.853  13.614   2.014  1.00  1.04           H  
ATOM    216 3HG2 VAL A  14      14.179  14.466   2.833  1.00  1.04           H  
ATOM    217  N   THR A  15      14.260  11.843   0.630  1.00  0.95           N  
ATOM    218  CA  THR A  15      13.587  10.576   0.366  1.00  0.95           C  
ATOM    219  C   THR A  15      12.791  10.079   1.570  1.00  0.95           C  
ATOM    220  O   THR A  15      13.261  10.155   2.708  1.00  0.95           O  
ATOM    221  CB  THR A  15      14.595   9.495  -0.081  1.00  0.95           C  
ATOM    222  OG1 THR A  15      15.272   9.932  -1.271  1.00  0.95           O  
ATOM    223  CG2 THR A  15      13.892   8.176  -0.386  1.00  0.95           C  
ATOM    224  H   THR A  15      14.812  11.946   1.471  1.00  0.95           H  
ATOM    225  HA  THR A  15      12.884  10.730  -0.445  1.00  0.95           H  
ATOM    226  HB  THR A  15      15.329   9.339   0.707  1.00  0.95           H  
ATOM    227  HG1 THR A  15      14.658   9.906  -1.996  1.00  0.95           H  
ATOM    228 1HG2 THR A  15      14.628   7.444  -0.708  1.00  0.95           H  
ATOM    229 2HG2 THR A  15      13.388   7.804   0.498  1.00  0.95           H  
ATOM    230 3HG2 THR A  15      13.163   8.332  -1.184  1.00  0.95           H  
ATOM    231  N   GLY A  16      11.599   9.545   1.311  1.00  0.88           N  
ATOM    232  CA  GLY A  16      10.804   8.950   2.382  1.00  0.88           C  
ATOM    233  C   GLY A  16       9.505   8.330   1.865  1.00  0.88           C  
ATOM    234  O   GLY A  16       9.201   8.427   0.677  1.00  0.88           O  
ATOM    235  H   GLY A  16      11.266   9.556   0.343  1.00  0.88           H  
ATOM    236 1HA  GLY A  16      11.406   8.194   2.885  1.00  0.88           H  
ATOM    237 2HA  GLY A  16      10.579   9.726   3.111  1.00  0.88           H  
ATOM    238  N   PRO A  17       8.735   7.661   2.734  1.00  0.83           N  
ATOM    239  CA  PRO A  17       7.494   6.990   2.407  1.00  0.83           C  
ATOM    240  C   PRO A  17       6.394   7.967   2.044  1.00  0.83           C  
ATOM    241  O   PRO A  17       6.307   9.058   2.611  1.00  0.83           O  
ATOM    242  CB  PRO A  17       7.171   6.233   3.694  1.00  0.83           C  
ATOM    243  CG  PRO A  17       7.866   7.019   4.794  1.00  0.83           C  
ATOM    244  CD  PRO A  17       9.126   7.572   4.151  1.00  0.83           C  
ATOM    245  HA  PRO A  17       7.678   6.286   1.589  1.00  0.83           H  
ATOM    246 1HB  PRO A  17       6.078   6.187   3.828  1.00  0.83           H  
ATOM    247 2HB  PRO A  17       7.525   5.196   3.617  1.00  0.83           H  
ATOM    248 1HG  PRO A  17       7.198   7.813   5.164  1.00  0.83           H  
ATOM    249 2HG  PRO A  17       8.078   6.361   5.651  1.00  0.83           H  
ATOM    250 1HD  PRO A  17       9.335   8.560   4.576  1.00  0.83           H  
ATOM    251 2HD  PRO A  17       9.965   6.872   4.284  1.00  0.83           H  
ATOM    252  N   CYS A  18       5.523   7.534   1.151  1.00  0.79           N  
ATOM    253  CA  CYS A  18       4.374   8.317   0.729  1.00  0.79           C  
ATOM    254  C   CYS A  18       3.150   7.434   0.519  1.00  0.79           C  
ATOM    255  O   CYS A  18       3.058   6.752  -0.506  1.00  0.79           O  
ATOM    256  CB  CYS A  18       4.669   9.090  -0.551  1.00  0.79           C  
ATOM    257  SG  CYS A  18       3.314  10.196  -1.075  1.00  0.79           S  
ATOM    258  H   CYS A  18       5.707   6.645   0.706  1.00  0.79           H  
ATOM    259  HA  CYS A  18       4.166   9.045   1.506  1.00  0.79           H  
ATOM    260 1HB  CYS A  18       5.568   9.693  -0.414  1.00  0.79           H  
ATOM    261 2HB  CYS A  18       4.867   8.390  -1.360  1.00  0.79           H  
ATOM    262  N   PRO A  19       2.240   7.314   1.497  1.00  0.76           N  
ATOM    263  CA  PRO A  19       1.073   6.457   1.436  1.00  0.76           C  
ATOM    264  C   PRO A  19       0.353   6.722   0.128  1.00  0.76           C  
ATOM    265  O   PRO A  19       0.220   7.868  -0.303  1.00  0.76           O  
ATOM    266  CB  PRO A  19       0.268   6.911   2.649  1.00  0.76           C  
ATOM    267  CG  PRO A  19       1.323   7.381   3.627  1.00  0.76           C  
ATOM    268  CD  PRO A  19       2.365   8.070   2.760  1.00  0.76           C  
ATOM    269  HA  PRO A  19       1.347   5.409   1.534  1.00  0.76           H  
ATOM    270 1HB  PRO A  19      -0.424   7.705   2.357  1.00  0.76           H  
ATOM    271 2HB  PRO A  19      -0.340   6.080   3.033  1.00  0.76           H  
ATOM    272 1HG  PRO A  19       0.870   8.068   4.366  1.00  0.76           H  
ATOM    273 2HG  PRO A  19       1.729   6.528   4.187  1.00  0.76           H  
ATOM    274 1HD  PRO A  19       2.092   9.133   2.614  1.00  0.76           H  
ATOM    275 2HD  PRO A  19       3.359   7.940   3.219  1.00  0.76           H  
ATOM    276  N   SER A  20      -0.142   5.653  -0.489  1.00  0.74           N  
ATOM    277  CA  SER A  20      -0.786   5.735  -1.808  1.00  0.74           C  
ATOM    278  C   SER A  20      -2.037   6.610  -1.826  1.00  0.74           C  
ATOM    279  O   SER A  20      -2.499   7.035  -2.884  1.00  0.74           O  
ATOM    280  CB  SER A  20      -1.144   4.341  -2.297  1.00  0.74           C  
ATOM    281  OG  SER A  20      -2.171   3.773  -1.520  1.00  0.74           O  
ATOM    282  H   SER A  20      -0.031   4.740  -0.045  1.00  0.74           H  
ATOM    283  HA  SER A  20      -0.064   6.167  -2.507  1.00  0.74           H  
ATOM    284 1HB  SER A  20      -1.451   4.387  -3.341  1.00  0.74           H  
ATOM    285 2HB  SER A  20      -0.258   3.717  -2.245  1.00  0.74           H  
ATOM    286  HG  SER A  20      -2.980   4.238  -1.772  1.00  0.74           H  
ATOM    287  N   ASN A  21      -2.600   6.868  -0.653  1.00  0.73           N  
ATOM    288  CA  ASN A  21      -3.789   7.690  -0.554  1.00  0.73           C  
ATOM    289  C   ASN A  21      -3.493   9.156  -0.217  1.00  0.73           C  
ATOM    290  O   ASN A  21      -4.429   9.940  -0.032  1.00  0.73           O  
ATOM    291  CB  ASN A  21      -4.724   7.106   0.478  1.00  0.73           C  
ATOM    292  CG  ASN A  21      -5.310   5.786   0.047  1.00  0.73           C  
ATOM    293  OD1 ASN A  21      -5.641   5.590  -1.129  1.00  0.73           O  
ATOM    294  ND2 ASN A  21      -5.449   4.877   0.979  1.00  0.73           N  
ATOM    295  H   ASN A  21      -2.175   6.492   0.181  1.00  0.73           H  
ATOM    296  HA  ASN A  21      -4.292   7.678  -1.519  1.00  0.73           H  
ATOM    297 1HB  ASN A  21      -4.181   6.963   1.414  1.00  0.73           H  
ATOM    298 2HB  ASN A  21      -5.535   7.807   0.673  1.00  0.73           H  
ATOM    299 1HD2 ASN A  21      -5.838   3.982   0.753  1.00  0.73           H  
ATOM    300 2HD2 ASN A  21      -5.173   5.077   1.919  1.00  0.73           H  
ATOM    301  N   GLU A  22      -2.215   9.543  -0.164  1.00  0.73           N  
ATOM    302  CA  GLU A  22      -1.870  10.924   0.158  1.00  0.73           C  
ATOM    303  C   GLU A  22      -1.237  11.642  -1.017  1.00  0.73           C  
ATOM    304  O   GLU A  22      -0.536  11.051  -1.837  1.00  0.73           O  
ATOM    305  CB  GLU A  22      -0.953  10.984   1.382  1.00  0.73           C  
ATOM    306  CG  GLU A  22      -1.644  10.496   2.670  1.00  0.73           C  
ATOM    307  CD  GLU A  22      -0.813  10.626   3.945  1.00  0.73           C  
ATOM    308  OE1 GLU A  22       0.304  11.098   3.903  1.00  0.73           O  
ATOM    309  OE2 GLU A  22      -1.315  10.258   4.984  1.00  0.73           O  
ATOM    310  H   GLU A  22      -1.459   8.879  -0.335  1.00  0.73           H  
ATOM    311  HA  GLU A  22      -2.785  11.459   0.407  1.00  0.73           H  
ATOM    312 1HB  GLU A  22      -0.079  10.349   1.209  1.00  0.73           H  
ATOM    313 2HB  GLU A  22      -0.596  12.006   1.530  1.00  0.73           H  
ATOM    314 1HG  GLU A  22      -2.559  11.073   2.798  1.00  0.73           H  
ATOM    315 2HG  GLU A  22      -1.933   9.459   2.536  1.00  0.73           H  
ATOM    316  N   ASN A  23      -1.491  12.941  -1.106  1.00  0.73           N  
ATOM    317  CA  ASN A  23      -0.911  13.726  -2.178  1.00  0.73           C  
ATOM    318  C   ASN A  23       0.590  13.812  -1.965  1.00  0.73           C  
ATOM    319  O   ASN A  23       1.053  14.013  -0.836  1.00  0.73           O  
ATOM    320  CB  ASN A  23      -1.512  15.113  -2.226  1.00  0.73           C  
ATOM    321  CG  ASN A  23      -2.993  15.114  -2.493  1.00  0.73           C  
ATOM    322  OD1 ASN A  23      -3.553  14.215  -3.123  1.00  0.73           O  
ATOM    323  ND2 ASN A  23      -3.649  16.130  -2.001  1.00  0.73           N  
ATOM    324  H   ASN A  23      -2.082  13.388  -0.417  1.00  0.73           H  
ATOM    325  HA  ASN A  23      -1.088  13.224  -3.129  1.00  0.73           H  
ATOM    326 1HB  ASN A  23      -1.321  15.631  -1.283  1.00  0.73           H  
ATOM    327 2HB  ASN A  23      -1.026  15.685  -3.015  1.00  0.73           H  
ATOM    328 1HD2 ASN A  23      -4.634  16.206  -2.139  1.00  0.73           H  
ATOM    329 2HD2 ASN A  23      -3.164  16.854  -1.506  1.00  0.73           H  
ATOM    330  N   LEU A  24       1.341  13.745  -3.049  1.00  0.74           N  
ATOM    331  CA  LEU A  24       2.788  13.865  -2.982  1.00  0.74           C  
ATOM    332  C   LEU A  24       3.225  15.103  -2.191  1.00  0.74           C  
ATOM    333  O   LEU A  24       4.147  15.029  -1.383  1.00  0.74           O  
ATOM    334  CB  LEU A  24       3.369  13.905  -4.389  1.00  0.74           C  
ATOM    335  CG  LEU A  24       4.859  14.055  -4.461  1.00  0.74           C  
ATOM    336  CD1 LEU A  24       5.536  12.823  -3.837  1.00  0.74           C  
ATOM    337  CD2 LEU A  24       5.254  14.273  -5.898  1.00  0.74           C  
ATOM    338  H   LEU A  24       0.883  13.575  -3.944  1.00  0.74           H  
ATOM    339  HA  LEU A  24       3.174  12.982  -2.475  1.00  0.74           H  
ATOM    340 1HB  LEU A  24       3.094  12.983  -4.905  1.00  0.74           H  
ATOM    341 2HB  LEU A  24       2.918  14.742  -4.923  1.00  0.74           H  
ATOM    342  HG  LEU A  24       5.152  14.921  -3.883  1.00  0.74           H  
ATOM    343 1HD1 LEU A  24       6.619  12.946  -3.874  1.00  0.74           H  
ATOM    344 2HD1 LEU A  24       5.218  12.719  -2.797  1.00  0.74           H  
ATOM    345 3HD1 LEU A  24       5.252  11.929  -4.393  1.00  0.74           H  
ATOM    346 1HD2 LEU A  24       6.328  14.415  -5.953  1.00  0.74           H  
ATOM    347 2HD2 LEU A  24       4.962  13.406  -6.494  1.00  0.74           H  
ATOM    348 3HD2 LEU A  24       4.754  15.160  -6.282  1.00  0.74           H  
ATOM    349  N   ALA A  25       2.570  16.248  -2.404  1.00  0.76           N  
ATOM    350  CA  ALA A  25       2.933  17.473  -1.690  1.00  0.76           C  
ATOM    351  C   ALA A  25       2.831  17.306  -0.183  1.00  0.76           C  
ATOM    352  O   ALA A  25       3.602  17.913   0.549  1.00  0.76           O  
ATOM    353  CB  ALA A  25       2.050  18.642  -2.084  1.00  0.76           C  
ATOM    354  H   ALA A  25       1.825  16.277  -3.093  1.00  0.76           H  
ATOM    355  HA  ALA A  25       3.966  17.710  -1.938  1.00  0.76           H  
ATOM    356 1HB  ALA A  25       2.373  19.529  -1.547  1.00  0.76           H  
ATOM    357 2HB  ALA A  25       2.129  18.828  -3.128  1.00  0.76           H  
ATOM    358 3HB  ALA A  25       1.016  18.413  -1.828  1.00  0.76           H  
ATOM    359  N   ASP A  26       1.882  16.515   0.305  1.00  0.80           N  
ATOM    360  CA  ASP A  26       1.721  16.385   1.742  1.00  0.80           C  
ATOM    361  C   ASP A  26       2.783  15.453   2.259  1.00  0.80           C  
ATOM    362  O   ASP A  26       3.331  15.652   3.345  1.00  0.80           O  
ATOM    363  CB  ASP A  26       0.325  15.888   2.083  1.00  0.80           C  
ATOM    364  CG  ASP A  26      -0.723  16.934   1.758  1.00  0.80           C  
ATOM    365  OD1 ASP A  26      -0.432  18.113   1.916  1.00  0.80           O  
ATOM    366  OD2 ASP A  26      -1.787  16.570   1.323  1.00  0.80           O  
ATOM    367  H   ASP A  26       1.303  15.955  -0.314  1.00  0.80           H  
ATOM    368  HA  ASP A  26       1.860  17.361   2.202  1.00  0.80           H  
ATOM    369 1HB  ASP A  26       0.115  14.976   1.511  1.00  0.80           H  
ATOM    370 2HB  ASP A  26       0.270  15.636   3.141  1.00  0.80           H  
ATOM    371  N   CYS A  27       3.130  14.463   1.446  1.00  0.85           N  
ATOM    372  CA  CYS A  27       4.159  13.527   1.849  1.00  0.85           C  
ATOM    373  C   CYS A  27       5.461  14.324   2.000  1.00  0.85           C  
ATOM    374  O   CYS A  27       6.219  14.167   2.967  1.00  0.85           O  
ATOM    375  CB  CYS A  27       4.329  12.461   0.766  1.00  0.85           C  
ATOM    376  SG  CYS A  27       2.887  11.340   0.579  1.00  0.85           S  
ATOM    377  H   CYS A  27       2.637  14.345   0.558  1.00  0.85           H  
ATOM    378  HA  CYS A  27       3.890  13.065   2.796  1.00  0.85           H  
ATOM    379 1HB  CYS A  27       4.522  12.929  -0.188  1.00  0.85           H  
ATOM    380 2HB  CYS A  27       5.200  11.851   1.006  1.00  0.85           H  
ATOM    381  N   LEU A  28       5.686  15.230   1.054  1.00  0.92           N  
ATOM    382  CA  LEU A  28       6.864  16.064   1.065  1.00  0.92           C  
ATOM    383  C   LEU A  28       6.867  17.062   2.215  1.00  0.92           C  
ATOM    384  O   LEU A  28       7.912  17.255   2.845  1.00  0.92           O  
ATOM    385  CB  LEU A  28       6.986  16.738  -0.287  1.00  0.92           C  
ATOM    386  CG  LEU A  28       7.306  15.772  -1.370  1.00  0.92           C  
ATOM    387  CD1 LEU A  28       7.262  16.482  -2.684  1.00  0.92           C  
ATOM    388  CD2 LEU A  28       8.644  15.158  -1.058  1.00  0.92           C  
ATOM    389  H   LEU A  28       5.026  15.308   0.278  1.00  0.92           H  
ATOM    390  HA  LEU A  28       7.728  15.417   1.188  1.00  0.92           H  
ATOM    391 1HB  LEU A  28       6.043  17.225  -0.526  1.00  0.92           H  
ATOM    392 2HB  LEU A  28       7.762  17.471  -0.269  1.00  0.92           H  
ATOM    393  HG  LEU A  28       6.568  14.980  -1.394  1.00  0.92           H  
ATOM    394 1HD1 LEU A  28       7.495  15.784  -3.488  1.00  0.92           H  
ATOM    395 2HD1 LEU A  28       6.265  16.891  -2.836  1.00  0.92           H  
ATOM    396 3HD1 LEU A  28       7.985  17.285  -2.668  1.00  0.92           H  
ATOM    397 1HD2 LEU A  28       8.888  14.428  -1.817  1.00  0.92           H  
ATOM    398 2HD2 LEU A  28       9.400  15.937  -1.025  1.00  0.92           H  
ATOM    399 3HD2 LEU A  28       8.598  14.659  -0.093  1.00  0.92           H  
ATOM    400  N   ARG A  29       5.711  17.656   2.540  1.00  1.00           N  
ATOM    401  CA  ARG A  29       5.655  18.560   3.683  1.00  1.00           C  
ATOM    402  C   ARG A  29       6.028  17.813   4.963  1.00  1.00           C  
ATOM    403  O   ARG A  29       6.780  18.325   5.793  1.00  1.00           O  
ATOM    404  CB  ARG A  29       4.275  19.188   3.815  1.00  1.00           C  
ATOM    405  CG  ARG A  29       3.962  20.212   2.742  1.00  1.00           C  
ATOM    406  CD  ARG A  29       2.618  20.826   2.885  1.00  1.00           C  
ATOM    407  NE  ARG A  29       2.343  21.688   1.756  1.00  1.00           N  
ATOM    408  CZ  ARG A  29       1.481  21.431   0.739  1.00  1.00           C  
ATOM    409  NH1 ARG A  29       0.711  20.363   0.697  1.00  1.00           N  
ATOM    410  NH2 ARG A  29       1.405  22.295  -0.237  1.00  1.00           N  
ATOM    411  H   ARG A  29       4.875  17.507   1.974  1.00  1.00           H  
ATOM    412  HA  ARG A  29       6.378  19.362   3.523  1.00  1.00           H  
ATOM    413 1HB  ARG A  29       3.519  18.406   3.761  1.00  1.00           H  
ATOM    414 2HB  ARG A  29       4.183  19.672   4.784  1.00  1.00           H  
ATOM    415 1HG  ARG A  29       4.693  21.018   2.831  1.00  1.00           H  
ATOM    416 2HG  ARG A  29       4.052  19.797   1.769  1.00  1.00           H  
ATOM    417 1HD  ARG A  29       1.859  20.039   2.910  1.00  1.00           H  
ATOM    418 2HD  ARG A  29       2.568  21.419   3.795  1.00  1.00           H  
ATOM    419  HE  ARG A  29       2.892  22.536   1.686  1.00  1.00           H  
ATOM    420 1HH1 ARG A  29       0.700  19.645   1.434  1.00  1.00           H  
ATOM    421 2HH1 ARG A  29       0.078  20.236  -0.075  1.00  1.00           H  
ATOM    422 1HH2 ARG A  29       1.990  23.124  -0.224  1.00  1.00           H  
ATOM    423 2HH2 ARG A  29       0.749  22.160  -1.026  1.00  1.00           H  
ATOM    424  N   LYS A  30       5.559  16.564   5.096  1.00  1.08           N  
ATOM    425  CA  LYS A  30       5.877  15.740   6.265  1.00  1.08           C  
ATOM    426  C   LYS A  30       7.379  15.477   6.355  1.00  1.08           C  
ATOM    427  O   LYS A  30       7.945  15.398   7.447  1.00  1.08           O  
ATOM    428  CB  LYS A  30       5.099  14.420   6.229  1.00  1.08           C  
ATOM    429  CG  LYS A  30       3.605  14.561   6.499  1.00  1.08           C  
ATOM    430  CD  LYS A  30       2.903  13.219   6.393  1.00  1.08           C  
ATOM    431  CE  LYS A  30       1.421  13.341   6.668  1.00  1.08           C  
ATOM    432  NZ  LYS A  30       0.731  12.039   6.507  1.00  1.08           N  
ATOM    433  H   LYS A  30       4.932  16.185   4.384  1.00  1.08           H  
ATOM    434  HA  LYS A  30       5.580  16.284   7.159  1.00  1.08           H  
ATOM    435 1HB  LYS A  30       5.213  13.960   5.252  1.00  1.08           H  
ATOM    436 2HB  LYS A  30       5.515  13.734   6.964  1.00  1.08           H  
ATOM    437 1HG  LYS A  30       3.457  14.961   7.501  1.00  1.08           H  
ATOM    438 2HG  LYS A  30       3.169  15.253   5.785  1.00  1.08           H  
ATOM    439 1HD  LYS A  30       3.037  12.824   5.381  1.00  1.08           H  
ATOM    440 2HD  LYS A  30       3.341  12.518   7.099  1.00  1.08           H  
ATOM    441 1HE  LYS A  30       1.274  13.696   7.685  1.00  1.08           H  
ATOM    442 2HE  LYS A  30       0.983  14.059   5.973  1.00  1.08           H  
ATOM    443 1HZ  LYS A  30      -0.257  12.141   6.688  1.00  1.08           H  
ATOM    444 2HZ  LYS A  30       0.849  11.705   5.540  1.00  1.08           H  
ATOM    445 3HZ  LYS A  30       1.111  11.358   7.138  1.00  1.08           H  
ATOM    446  N   ALA A  31       8.031  15.392   5.194  1.00  1.16           N  
ATOM    447  CA  ALA A  31       9.466  15.160   5.090  1.00  1.16           C  
ATOM    448  C   ALA A  31      10.295  16.444   5.300  1.00  1.16           C  
ATOM    449  O   ALA A  31      11.526  16.393   5.248  1.00  1.16           O  
ATOM    450  CB  ALA A  31       9.798  14.561   3.734  1.00  1.16           C  
ATOM    451  H   ALA A  31       7.484  15.431   4.333  1.00  1.16           H  
ATOM    452  HA  ALA A  31       9.742  14.449   5.866  1.00  1.16           H  
ATOM    453 1HB  ALA A  31      10.854  14.351   3.689  1.00  1.16           H  
ATOM    454 2HB  ALA A  31       9.235  13.637   3.596  1.00  1.16           H  
ATOM    455 3HB  ALA A  31       9.532  15.266   2.951  1.00  1.16           H  
ATOM    456  N   GLY A  32       9.637  17.594   5.516  1.00  1.20           N  
ATOM    457  CA  GLY A  32      10.338  18.861   5.725  1.00  1.20           C  
ATOM    458  C   GLY A  32      10.493  19.747   4.482  1.00  1.20           C  
ATOM    459  O   GLY A  32      11.244  20.726   4.510  1.00  1.20           O  
ATOM    460  H   GLY A  32       8.620  17.608   5.563  1.00  1.20           H  
ATOM    461 1HA  GLY A  32       9.802  19.421   6.490  1.00  1.20           H  
ATOM    462 2HA  GLY A  32      11.324  18.652   6.135  1.00  1.20           H  
ATOM    463  N   ILE A  33       9.801  19.421   3.397  1.00  1.22           N  
ATOM    464  CA  ILE A  33       9.896  20.212   2.174  1.00  1.22           C  
ATOM    465  C   ILE A  33       8.845  21.308   2.017  1.00  1.22           C  
ATOM    466  O   ILE A  33       7.644  21.049   1.890  1.00  1.22           O  
ATOM    467  CB  ILE A  33       9.779  19.305   0.967  1.00  1.22           C  
ATOM    468  CG1 ILE A  33      10.827  18.261   0.983  1.00  1.22           C  
ATOM    469  CG2 ILE A  33       9.746  20.068  -0.300  1.00  1.22           C  
ATOM    470  CD1 ILE A  33      12.225  18.813   0.997  1.00  1.22           C  
ATOM    471  H   ILE A  33       9.185  18.609   3.406  1.00  1.22           H  
ATOM    472  HA  ILE A  33      10.877  20.686   2.157  1.00  1.22           H  
ATOM    473  HB  ILE A  33       8.851  18.797   1.059  1.00  1.22           H  
ATOM    474 1HG1 ILE A  33      10.683  17.627   1.864  1.00  1.22           H  
ATOM    475 2HG1 ILE A  33      10.698  17.656   0.097  1.00  1.22           H  
ATOM    476 1HG2 ILE A  33       9.585  19.373  -1.102  1.00  1.22           H  
ATOM    477 2HG2 ILE A  33       8.933  20.774  -0.273  1.00  1.22           H  
ATOM    478 3HG2 ILE A  33      10.685  20.603  -0.436  1.00  1.22           H  
ATOM    479 1HD1 ILE A  33      12.942  18.007   1.001  1.00  1.22           H  
ATOM    480 2HD1 ILE A  33      12.382  19.431   0.112  1.00  1.22           H  
ATOM    481 3HD1 ILE A  33      12.365  19.420   1.892  1.00  1.22           H  
ATOM    482  N   ASP A  34       9.313  22.547   1.921  1.00  1.21           N  
ATOM    483  CA  ASP A  34       8.427  23.699   1.763  1.00  1.21           C  
ATOM    484  C   ASP A  34       8.033  23.879   0.294  1.00  1.21           C  
ATOM    485  O   ASP A  34       8.532  24.773  -0.388  1.00  1.21           O  
ATOM    486  CB  ASP A  34       9.124  24.962   2.272  1.00  1.21           C  
ATOM    487  CG  ASP A  34       8.221  26.221   2.395  1.00  1.21           C  
ATOM    488  OD1 ASP A  34       7.022  26.088   2.443  1.00  1.21           O  
ATOM    489  OD2 ASP A  34       8.766  27.302   2.454  1.00  1.21           O  
ATOM    490  H   ASP A  34      10.311  22.695   2.003  1.00  1.21           H  
ATOM    491  HA  ASP A  34       7.522  23.528   2.347  1.00  1.21           H  
ATOM    492 1HB  ASP A  34       9.557  24.759   3.253  1.00  1.21           H  
ATOM    493 2HB  ASP A  34       9.950  25.204   1.603  1.00  1.21           H  
ATOM    494  N   LEU A  35       7.158  23.006  -0.192  1.00  1.18           N  
ATOM    495  CA  LEU A  35       6.745  23.020  -1.597  1.00  1.18           C  
ATOM    496  C   LEU A  35       5.617  24.061  -1.807  1.00  1.18           C  
ATOM    497  O   LEU A  35       4.571  23.940  -1.165  1.00  1.18           O  
ATOM    498  CB  LEU A  35       6.277  21.613  -1.994  1.00  1.18           C  
ATOM    499  CG  LEU A  35       6.051  21.339  -3.462  1.00  1.18           C  
ATOM    500  CD1 LEU A  35       6.228  19.849  -3.712  1.00  1.18           C  
ATOM    501  CD2 LEU A  35       4.662  21.773  -3.838  1.00  1.18           C  
ATOM    502  H   LEU A  35       6.825  22.288   0.453  1.00  1.18           H  
ATOM    503  HA  LEU A  35       7.615  23.239  -2.198  1.00  1.18           H  
ATOM    504 1HB  LEU A  35       7.008  20.891  -1.642  1.00  1.18           H  
ATOM    505 2HB  LEU A  35       5.336  21.409  -1.480  1.00  1.18           H  
ATOM    506  HG  LEU A  35       6.783  21.886  -4.057  1.00  1.18           H  
ATOM    507 1HD1 LEU A  35       6.070  19.633  -4.768  1.00  1.18           H  
ATOM    508 2HD1 LEU A  35       7.235  19.555  -3.426  1.00  1.18           H  
ATOM    509 3HD1 LEU A  35       5.504  19.298  -3.119  1.00  1.18           H  
ATOM    510 1HD2 LEU A  35       4.493  21.584  -4.896  1.00  1.18           H  
ATOM    511 2HD2 LEU A  35       3.928  21.225  -3.248  1.00  1.18           H  
ATOM    512 3HD2 LEU A  35       4.565  22.815  -3.646  1.00  1.18           H  
ATOM    513  N   PRO A  36       5.800  25.098  -2.668  1.00  1.13           N  
ATOM    514  CA  PRO A  36       4.847  26.178  -2.921  1.00  1.13           C  
ATOM    515  C   PRO A  36       3.482  25.670  -3.327  1.00  1.13           C  
ATOM    516  O   PRO A  36       3.364  24.777  -4.160  1.00  1.13           O  
ATOM    517  CB  PRO A  36       5.487  26.915  -4.102  1.00  1.13           C  
ATOM    518  CG  PRO A  36       6.963  26.662  -3.947  1.00  1.13           C  
ATOM    519  CD  PRO A  36       7.066  25.242  -3.434  1.00  1.13           C  
ATOM    520  HA  PRO A  36       4.781  26.820  -2.032  1.00  1.13           H  
ATOM    521 1HB  PRO A  36       5.083  26.518  -5.053  1.00  1.13           H  
ATOM    522 2HB  PRO A  36       5.226  27.982  -4.066  1.00  1.13           H  
ATOM    523 1HG  PRO A  36       7.476  26.795  -4.914  1.00  1.13           H  
ATOM    524 2HG  PRO A  36       7.403  27.393  -3.252  1.00  1.13           H  
ATOM    525 1HD  PRO A  36       7.120  24.518  -4.264  1.00  1.13           H  
ATOM    526 2HD  PRO A  36       7.948  25.223  -2.785  1.00  1.13           H  
ATOM    527  N   ASP A  37       2.442  26.273  -2.779  1.00  1.07           N  
ATOM    528  CA  ASP A  37       1.110  25.828  -3.123  1.00  1.07           C  
ATOM    529  C   ASP A  37       0.086  26.900  -2.826  1.00  1.07           C  
ATOM    530  O   ASP A  37      -0.171  27.224  -1.669  1.00  1.07           O  
ATOM    531  CB  ASP A  37       0.779  24.563  -2.370  1.00  1.07           C  
ATOM    532  CG  ASP A  37      -0.478  23.927  -2.825  1.00  1.07           C  
ATOM    533  OD1 ASP A  37      -1.274  24.545  -3.560  1.00  1.07           O  
ATOM    534  OD2 ASP A  37      -0.651  22.782  -2.439  1.00  1.07           O  
ATOM    535  H   ASP A  37       2.571  27.017  -2.108  1.00  1.07           H  
ATOM    536  HA  ASP A  37       1.083  25.614  -4.192  1.00  1.07           H  
ATOM    537 1HB  ASP A  37       1.598  23.849  -2.495  1.00  1.07           H  
ATOM    538 2HB  ASP A  37       0.687  24.796  -1.310  1.00  1.07           H  
ATOM    539  N   SER A  38      -0.431  27.500  -3.879  1.00  1.01           N  
ATOM    540  CA  SER A  38      -1.365  28.597  -3.755  1.00  1.01           C  
ATOM    541  C   SER A  38      -2.827  28.172  -3.581  1.00  1.01           C  
ATOM    542  O   SER A  38      -3.683  29.034  -3.372  1.00  1.01           O  
ATOM    543  CB  SER A  38      -1.268  29.466  -4.975  1.00  1.01           C  
ATOM    544  OG  SER A  38      -1.746  28.783  -6.083  1.00  1.01           O  
ATOM    545  H   SER A  38      -0.178  27.167  -4.795  1.00  1.01           H  
ATOM    546  HA  SER A  38      -1.080  29.183  -2.880  1.00  1.01           H  
ATOM    547 1HB  SER A  38      -1.854  30.371  -4.823  1.00  1.01           H  
ATOM    548 2HB  SER A  38      -0.234  29.764  -5.141  1.00  1.01           H  
ATOM    549  HG  SER A  38      -2.578  28.381  -5.795  1.00  1.01           H  
ATOM    550  N   SER A  39      -3.149  26.881  -3.769  1.00  0.95           N  
ATOM    551  CA  SER A  39      -4.573  26.523  -3.687  1.00  0.95           C  
ATOM    552  C   SER A  39      -4.878  25.160  -3.095  1.00  0.95           C  
ATOM    553  O   SER A  39      -6.011  24.898  -2.688  1.00  0.95           O  
ATOM    554  CB  SER A  39      -5.187  26.503  -5.061  1.00  0.95           C  
ATOM    555  OG  SER A  39      -4.664  25.433  -5.827  1.00  0.95           O  
ATOM    556  H   SER A  39      -2.421  26.165  -3.889  1.00  0.95           H  
ATOM    557  HA  SER A  39      -5.076  27.268  -3.073  1.00  0.95           H  
ATOM    558 1HB  SER A  39      -6.259  26.394  -4.960  1.00  0.95           H  
ATOM    559 2HB  SER A  39      -5.002  27.447  -5.569  1.00  0.95           H  
ATOM    560  HG  SER A  39      -5.371  25.198  -6.442  1.00  0.95           H  
ATOM    561  N   PHE A  40      -3.899  24.270  -3.111  1.00  0.90           N  
ATOM    562  CA  PHE A  40      -4.039  22.884  -2.695  1.00  0.90           C  
ATOM    563  C   PHE A  40      -5.102  22.116  -3.498  1.00  0.90           C  
ATOM    564  O   PHE A  40      -5.592  21.089  -3.025  1.00  0.90           O  
ATOM    565  CB  PHE A  40      -4.423  22.825  -1.216  1.00  0.90           C  
ATOM    566  CG  PHE A  40      -3.544  23.663  -0.305  1.00  0.90           C  
ATOM    567  CD1 PHE A  40      -4.006  24.891   0.166  1.00  0.90           C  
ATOM    568  CD2 PHE A  40      -2.287  23.247   0.085  1.00  0.90           C  
ATOM    569  CE1 PHE A  40      -3.229  25.675   0.986  1.00  0.90           C  
ATOM    570  CE2 PHE A  40      -1.508  24.035   0.913  1.00  0.90           C  
ATOM    571  CZ  PHE A  40      -1.979  25.248   1.360  1.00  0.90           C  
ATOM    572  H   PHE A  40      -2.977  24.537  -3.436  1.00  0.90           H  
ATOM    573  HA  PHE A  40      -3.076  22.398  -2.831  1.00  0.90           H  
ATOM    574 1HB  PHE A  40      -5.455  23.132  -1.080  1.00  0.90           H  
ATOM    575 2HB  PHE A  40      -4.354  21.792  -0.883  1.00  0.90           H  
ATOM    576  HD1 PHE A  40      -5.000  25.231  -0.130  1.00  0.90           H  
ATOM    577  HD2 PHE A  40      -1.906  22.289  -0.274  1.00  0.90           H  
ATOM    578  HE1 PHE A  40      -3.605  26.634   1.338  1.00  0.90           H  
ATOM    579  HE2 PHE A  40      -0.522  23.701   1.209  1.00  0.90           H  
ATOM    580  HZ  PHE A  40      -1.362  25.868   2.008  1.00  0.90           H  
ATOM    581  N   ASN A  41      -5.459  22.581  -4.712  1.00  0.87           N  
ATOM    582  CA  ASN A  41      -6.530  21.887  -5.434  1.00  0.87           C  
ATOM    583  C   ASN A  41      -6.331  21.568  -6.911  1.00  0.87           C  
ATOM    584  O   ASN A  41      -7.296  21.243  -7.594  1.00  0.87           O  
ATOM    585  CB  ASN A  41      -7.797  22.685  -5.292  1.00  0.87           C  
ATOM    586  CG  ASN A  41      -7.705  24.029  -5.938  1.00  0.87           C  
ATOM    587  OD1 ASN A  41      -6.821  24.329  -6.784  1.00  0.87           O  
ATOM    588  ND2 ASN A  41      -8.620  24.892  -5.540  1.00  0.87           N  
ATOM    589  H   ASN A  41      -5.043  23.442  -5.071  1.00  0.87           H  
ATOM    590  HA  ASN A  41      -6.681  20.925  -4.947  1.00  0.87           H  
ATOM    591 1HB  ASN A  41      -8.626  22.136  -5.736  1.00  0.87           H  
ATOM    592 2HB  ASN A  41      -8.020  22.822  -4.231  1.00  0.87           H  
ATOM    593 1HD2 ASN A  41      -8.633  25.819  -5.910  1.00  0.87           H  
ATOM    594 2HD2 ASN A  41      -9.302  24.620  -4.857  1.00  0.87           H  
ATOM    595  N   GLY A  42      -5.120  21.673  -7.435  1.00  0.85           N  
ATOM    596  CA  GLY A  42      -4.895  21.294  -8.834  1.00  0.85           C  
ATOM    597  C   GLY A  42      -5.261  22.333  -9.874  1.00  0.85           C  
ATOM    598  O   GLY A  42      -5.188  22.037 -11.075  1.00  0.85           O  
ATOM    599  H   GLY A  42      -4.339  21.957  -6.860  1.00  0.85           H  
ATOM    600 1HA  GLY A  42      -3.843  21.026  -8.956  1.00  0.85           H  
ATOM    601 2HA  GLY A  42      -5.465  20.394  -9.050  1.00  0.85           H  
ATOM    602  N   ASN A  43      -5.682  23.529  -9.435  1.00  0.85           N  
ATOM    603  CA  ASN A  43      -6.076  24.595 -10.358  1.00  0.85           C  
ATOM    604  C   ASN A  43      -4.947  25.591 -10.609  1.00  0.85           C  
ATOM    605  O   ASN A  43      -5.177  26.656 -11.182  1.00  0.85           O  
ATOM    606  CB  ASN A  43      -7.272  25.372  -9.838  1.00  0.85           C  
ATOM    607  CG  ASN A  43      -8.542  24.587  -9.802  1.00  0.85           C  
ATOM    608  OD1 ASN A  43      -8.800  23.762 -10.665  1.00  0.85           O  
ATOM    609  ND2 ASN A  43      -9.365  24.858  -8.832  1.00  0.85           N  
ATOM    610  H   ASN A  43      -5.784  23.695  -8.433  1.00  0.85           H  
ATOM    611  HA  ASN A  43      -6.338  24.145 -11.315  1.00  0.85           H  
ATOM    612 1HB  ASN A  43      -7.058  25.748  -8.844  1.00  0.85           H  
ATOM    613 2HB  ASN A  43      -7.428  26.240 -10.477  1.00  0.85           H  
ATOM    614 1HD2 ASN A  43     -10.236  24.370  -8.765  1.00  0.85           H  
ATOM    615 2HD2 ASN A  43      -9.135  25.567  -8.168  1.00  0.85           H  
ATOM    616  N   CYS A  44      -3.734  25.262 -10.172  1.00  0.85           N  
ATOM    617  CA  CYS A  44      -2.616  26.175 -10.342  1.00  0.85           C  
ATOM    618  C   CYS A  44      -1.286  25.432 -10.521  1.00  0.85           C  
ATOM    619  O   CYS A  44      -0.965  24.541  -9.727  1.00  0.85           O  
ATOM    620  CB  CYS A  44      -2.523  27.057  -9.081  1.00  0.85           C  
ATOM    621  SG  CYS A  44      -1.223  28.313  -9.057  1.00  0.85           S  
ATOM    622  H   CYS A  44      -3.601  24.369  -9.721  1.00  0.85           H  
ATOM    623  HA  CYS A  44      -2.848  26.791 -11.203  1.00  0.85           H  
ATOM    624 1HB  CYS A  44      -3.477  27.569  -8.935  1.00  0.85           H  
ATOM    625 2HB  CYS A  44      -2.373  26.417  -8.210  1.00  0.85           H  
ATOM    626  HG  CYS A  44      -1.470  28.743  -7.807  1.00  0.85           H  
ATOM    627  N   PRO A  45      -0.412  25.898 -11.438  1.00  0.85           N  
ATOM    628  CA  PRO A  45       0.890  25.345 -11.745  1.00  0.85           C  
ATOM    629  C   PRO A  45       1.890  25.489 -10.615  1.00  0.85           C  
ATOM    630  O   PRO A  45       2.919  24.830 -10.611  1.00  0.85           O  
ATOM    631  CB  PRO A  45       1.308  26.145 -12.978  1.00  0.85           C  
ATOM    632  CG  PRO A  45       0.570  27.433 -12.892  1.00  0.85           C  
ATOM    633  CD  PRO A  45      -0.748  27.082 -12.293  1.00  0.85           C  
ATOM    634  HA  PRO A  45       0.763  24.283 -12.006  1.00  0.85           H  
ATOM    635 1HB  PRO A  45       2.394  26.291 -12.982  1.00  0.85           H  
ATOM    636 2HB  PRO A  45       1.067  25.582 -13.871  1.00  0.85           H  
ATOM    637 1HG  PRO A  45       1.137  28.149 -12.277  1.00  0.85           H  
ATOM    638 2HG  PRO A  45       0.477  27.878 -13.897  1.00  0.85           H  
ATOM    639 1HD  PRO A  45      -1.085  27.945 -11.746  1.00  0.85           H  
ATOM    640 2HD  PRO A  45      -1.441  26.809 -13.070  1.00  0.85           H  
ATOM    641  N   ALA A  46       1.592  26.321  -9.628  1.00  0.84           N  
ATOM    642  CA  ALA A  46       2.526  26.556  -8.536  1.00  0.84           C  
ATOM    643  C   ALA A  46       2.938  25.274  -7.831  1.00  0.84           C  
ATOM    644  O   ALA A  46       4.068  25.182  -7.354  1.00  0.84           O  
ATOM    645  CB  ALA A  46       1.913  27.485  -7.508  1.00  0.84           C  
ATOM    646  H   ALA A  46       0.723  26.830  -9.641  1.00  0.84           H  
ATOM    647  HA  ALA A  46       3.414  27.023  -8.946  1.00  0.84           H  
ATOM    648 1HB  ALA A  46       2.636  27.671  -6.713  1.00  0.84           H  
ATOM    649 2HB  ALA A  46       1.645  28.427  -7.983  1.00  0.84           H  
ATOM    650 3HB  ALA A  46       1.021  27.022  -7.086  1.00  0.84           H  
ATOM    651  N   CYS A  47       2.043  24.283  -7.753  1.00  0.82           N  
ATOM    652  CA  CYS A  47       2.394  23.067  -7.024  1.00  0.82           C  
ATOM    653  C   CYS A  47       3.033  22.030  -7.955  1.00  0.82           C  
ATOM    654  O   CYS A  47       3.296  20.894  -7.543  1.00  0.82           O  
ATOM    655  CB  CYS A  47       1.168  22.456  -6.338  1.00  0.82           C  
ATOM    656  SG  CYS A  47      -0.004  21.636  -7.449  1.00  0.82           S  
ATOM    657  H   CYS A  47       1.135  24.367  -8.205  1.00  0.82           H  
ATOM    658  HA  CYS A  47       3.115  23.327  -6.252  1.00  0.82           H  
ATOM    659 1HB  CYS A  47       1.499  21.728  -5.594  1.00  0.82           H  
ATOM    660 2HB  CYS A  47       0.630  23.240  -5.801  1.00  0.82           H  
ATOM    661  N   ALA A  48       3.195  22.378  -9.235  1.00  0.80           N  
ATOM    662  CA  ALA A  48       3.736  21.474 -10.242  1.00  0.80           C  
ATOM    663  C   ALA A  48       5.211  21.114 -10.058  1.00  0.80           C  
ATOM    664  O   ALA A  48       6.060  21.948  -9.700  1.00  0.80           O  
ATOM    665  CB  ALA A  48       3.559  22.062 -11.627  1.00  0.80           C  
ATOM    666  H   ALA A  48       2.975  23.325  -9.533  1.00  0.80           H  
ATOM    667  HA  ALA A  48       3.167  20.567 -10.187  1.00  0.80           H  
ATOM    668 1HB  ALA A  48       3.916  21.350 -12.359  1.00  0.80           H  
ATOM    669 2HB  ALA A  48       2.506  22.275 -11.801  1.00  0.80           H  
ATOM    670 3HB  ALA A  48       4.134  22.976 -11.706  1.00  0.80           H  
ATOM    671  N   GLY A  49       5.514  19.867 -10.396  1.00  0.78           N  
ATOM    672  CA  GLY A  49       6.858  19.328 -10.459  1.00  0.78           C  
ATOM    673  C   GLY A  49       7.000  18.530 -11.754  1.00  0.78           C  
ATOM    674  O   GLY A  49       6.136  18.605 -12.632  1.00  0.78           O  
ATOM    675  H   GLY A  49       4.746  19.245 -10.617  1.00  0.78           H  
ATOM    676 1HA  GLY A  49       7.592  20.128 -10.419  1.00  0.78           H  
ATOM    677 2HA  GLY A  49       7.038  18.679  -9.603  1.00  0.78           H  
ATOM    678  N   HIS A  50       8.069  17.748 -11.863  1.00  0.76           N  
ATOM    679  CA  HIS A  50       8.321  16.934 -13.048  1.00  0.76           C  
ATOM    680  C   HIS A  50       8.688  15.522 -12.642  1.00  0.76           C  
ATOM    681  O   HIS A  50       9.645  15.297 -11.897  1.00  0.76           O  
ATOM    682  CB  HIS A  50       9.439  17.508 -13.930  1.00  0.76           C  
ATOM    683  CG  HIS A  50       9.629  16.755 -15.180  1.00  0.76           C  
ATOM    684  ND1 HIS A  50      10.864  16.427 -15.698  1.00  0.76           N  
ATOM    685  CD2 HIS A  50       8.723  16.293 -16.037  1.00  0.76           C  
ATOM    686  CE1 HIS A  50      10.682  15.759 -16.832  1.00  0.76           C  
ATOM    687  NE2 HIS A  50       9.381  15.677 -17.052  1.00  0.76           N  
ATOM    688  H   HIS A  50       8.738  17.757 -11.102  1.00  0.76           H  
ATOM    689  HA  HIS A  50       7.417  16.871 -13.654  1.00  0.76           H  
ATOM    690 1HB  HIS A  50       9.190  18.516 -14.221  1.00  0.76           H  
ATOM    691 2HB  HIS A  50      10.376  17.528 -13.383  1.00  0.76           H  
ATOM    692  HD2 HIS A  50       7.667  16.402 -15.933  1.00  0.76           H  
ATOM    693  HE1 HIS A  50      11.465  15.359 -17.476  1.00  0.76           H  
ATOM    694  HE2 HIS A  50       8.890  15.241 -17.843  1.00  0.76           H  
ATOM    695  N   LEU A  51       7.911  14.560 -13.106  1.00  0.74           N  
ATOM    696  CA  LEU A  51       8.164  13.175 -12.780  1.00  0.74           C  
ATOM    697  C   LEU A  51       9.257  12.650 -13.686  1.00  0.74           C  
ATOM    698  O   LEU A  51       9.102  12.625 -14.908  1.00  0.74           O  
ATOM    699  CB  LEU A  51       6.869  12.395 -12.948  1.00  0.74           C  
ATOM    700  CG  LEU A  51       6.894  10.922 -12.665  1.00  0.74           C  
ATOM    701  CD1 LEU A  51       7.272  10.682 -11.231  1.00  0.74           C  
ATOM    702  CD2 LEU A  51       5.505  10.391 -12.946  1.00  0.74           C  
ATOM    703  H   LEU A  51       7.126  14.784 -13.715  1.00  0.74           H  
ATOM    704  HA  LEU A  51       8.499  13.102 -11.746  1.00  0.74           H  
ATOM    705 1HB  LEU A  51       6.123  12.840 -12.289  1.00  0.74           H  
ATOM    706 2HB  LEU A  51       6.526  12.527 -13.977  1.00  0.74           H  
ATOM    707  HG  LEU A  51       7.624  10.411 -13.299  1.00  0.74           H  
ATOM    708 1HD1 LEU A  51       7.250   9.614 -11.048  1.00  0.74           H  
ATOM    709 2HD1 LEU A  51       8.272  11.065 -11.050  1.00  0.74           H  
ATOM    710 3HD1 LEU A  51       6.584  11.174 -10.582  1.00  0.74           H  
ATOM    711 1HD2 LEU A  51       5.486   9.345 -12.738  1.00  0.74           H  
ATOM    712 2HD2 LEU A  51       4.784  10.901 -12.321  1.00  0.74           H  
ATOM    713 3HD2 LEU A  51       5.256  10.563 -13.991  1.00  0.74           H  
ATOM    714  N   THR A  52      10.370  12.249 -13.082  1.00  0.72           N  
ATOM    715  CA  THR A  52      11.525  11.819 -13.847  1.00  0.72           C  
ATOM    716  C   THR A  52      11.636  10.297 -13.871  1.00  0.72           C  
ATOM    717  O   THR A  52      12.201   9.726 -14.805  1.00  0.72           O  
ATOM    718  CB  THR A  52      12.791  12.467 -13.257  1.00  0.72           C  
ATOM    719  OG1 THR A  52      12.977  12.034 -11.906  1.00  0.72           O  
ATOM    720  CG2 THR A  52      12.631  13.989 -13.251  1.00  0.72           C  
ATOM    721  H   THR A  52      10.426  12.272 -12.068  1.00  0.72           H  
ATOM    722  HA  THR A  52      11.411  12.167 -14.873  1.00  0.72           H  
ATOM    723  HB  THR A  52      13.658  12.190 -13.851  1.00  0.72           H  
ATOM    724  HG1 THR A  52      12.111  12.059 -11.437  1.00  0.72           H  
ATOM    725 1HG2 THR A  52      13.522  14.450 -12.829  1.00  0.72           H  
ATOM    726 2HG2 THR A  52      12.483  14.347 -14.269  1.00  0.72           H  
ATOM    727 3HG2 THR A  52      11.771  14.256 -12.648  1.00  0.72           H  
ATOM    728  N   GLU A  53      11.039   9.651 -12.868  1.00  0.71           N  
ATOM    729  CA  GLU A  53      10.994   8.184 -12.777  1.00  0.71           C  
ATOM    730  C   GLU A  53       9.789   7.740 -11.949  1.00  0.71           C  
ATOM    731  O   GLU A  53       9.399   8.413 -10.994  1.00  0.71           O  
ATOM    732  CB  GLU A  53      12.306   7.603 -12.217  1.00  0.71           C  
ATOM    733  CG  GLU A  53      12.366   6.045 -12.109  1.00  0.71           C  
ATOM    734  CD  GLU A  53      12.197   5.297 -13.438  1.00  0.71           C  
ATOM    735  OE1 GLU A  53      11.070   5.173 -13.888  1.00  0.71           O  
ATOM    736  OE2 GLU A  53      13.181   4.835 -13.975  1.00  0.71           O  
ATOM    737  H   GLU A  53      10.640  10.219 -12.126  1.00  0.71           H  
ATOM    738  HA  GLU A  53      10.863   7.785 -13.783  1.00  0.71           H  
ATOM    739 1HB  GLU A  53      13.141   7.926 -12.840  1.00  0.71           H  
ATOM    740 2HB  GLU A  53      12.475   8.002 -11.219  1.00  0.71           H  
ATOM    741 1HG  GLU A  53      13.342   5.784 -11.704  1.00  0.71           H  
ATOM    742 2HG  GLU A  53      11.624   5.700 -11.394  1.00  0.71           H  
ATOM    743  N   GLY A  54       9.246   6.574 -12.288  1.00  0.69           N  
ATOM    744  CA  GLY A  54       8.098   6.007 -11.587  1.00  0.69           C  
ATOM    745  C   GLY A  54       6.790   6.544 -12.146  1.00  0.69           C  
ATOM    746  O   GLY A  54       6.794   7.299 -13.118  1.00  0.69           O  
ATOM    747  H   GLY A  54       9.684   6.052 -13.052  1.00  0.69           H  
ATOM    748 1HA  GLY A  54       8.118   4.919 -11.661  1.00  0.69           H  
ATOM    749 2HA  GLY A  54       8.160   6.256 -10.538  1.00  0.69           H  
ATOM    750  N   ARG A  55       5.668   6.145 -11.546  1.00  0.69           N  
ATOM    751  CA  ARG A  55       4.355   6.576 -12.012  1.00  0.69           C  
ATOM    752  C   ARG A  55       3.474   7.144 -10.904  1.00  0.69           C  
ATOM    753  O   ARG A  55       3.325   6.539  -9.831  1.00  0.69           O  
ATOM    754  CB  ARG A  55       3.612   5.425 -12.656  1.00  0.69           C  
ATOM    755  CG  ARG A  55       2.242   5.807 -13.231  1.00  0.69           C  
ATOM    756  CD  ARG A  55       1.561   4.665 -13.897  1.00  0.69           C  
ATOM    757  NE  ARG A  55       1.136   3.639 -12.943  1.00  0.69           N  
ATOM    758  CZ  ARG A  55       0.630   2.433 -13.301  1.00  0.69           C  
ATOM    759  NH1 ARG A  55       0.503   2.134 -14.578  1.00  0.69           N  
ATOM    760  NH2 ARG A  55       0.260   1.552 -12.387  1.00  0.69           N  
ATOM    761  H   ARG A  55       5.727   5.499 -10.764  1.00  0.69           H  
ATOM    762  HA  ARG A  55       4.492   7.344 -12.767  1.00  0.69           H  
ATOM    763 1HB  ARG A  55       4.211   5.014 -13.467  1.00  0.69           H  
ATOM    764 2HB  ARG A  55       3.460   4.631 -11.923  1.00  0.69           H  
ATOM    765 1HG  ARG A  55       1.591   6.146 -12.421  1.00  0.69           H  
ATOM    766 2HG  ARG A  55       2.361   6.612 -13.956  1.00  0.69           H  
ATOM    767 1HD  ARG A  55       0.678   5.029 -14.420  1.00  0.69           H  
ATOM    768 2HD  ARG A  55       2.242   4.204 -14.612  1.00  0.69           H  
ATOM    769  HE  ARG A  55       1.228   3.857 -11.942  1.00  0.69           H  
ATOM    770 1HH1 ARG A  55       0.783   2.801 -15.284  1.00  0.69           H  
ATOM    771 2HH1 ARG A  55       0.127   1.238 -14.852  1.00  0.69           H  
ATOM    772 1HH2 ARG A  55       0.350   1.764 -11.404  1.00  0.69           H  
ATOM    773 2HH2 ARG A  55      -0.114   0.661 -12.673  1.00  0.69           H  
ATOM    774  N   LEU A  56       2.885   8.302 -11.179  1.00  0.69           N  
ATOM    775  CA  LEU A  56       1.964   8.936 -10.249  1.00  0.69           C  
ATOM    776  C   LEU A  56       0.561   8.979 -10.865  1.00  0.69           C  
ATOM    777  O   LEU A  56       0.424   9.076 -12.087  1.00  0.69           O  
ATOM    778  CB  LEU A  56       2.410  10.362  -9.956  1.00  0.69           C  
ATOM    779  CG  LEU A  56       3.881  10.593  -9.464  1.00  0.69           C  
ATOM    780  CD1 LEU A  56       4.121  12.070  -9.348  1.00  0.69           C  
ATOM    781  CD2 LEU A  56       4.140   9.951  -8.174  1.00  0.69           C  
ATOM    782  H   LEU A  56       3.072   8.751 -12.066  1.00  0.69           H  
ATOM    783  HA  LEU A  56       1.915   8.362  -9.332  1.00  0.69           H  
ATOM    784 1HB  LEU A  56       2.249  10.972 -10.844  1.00  0.69           H  
ATOM    785 2HB  LEU A  56       1.759  10.732  -9.173  1.00  0.69           H  
ATOM    786  HG  LEU A  56       4.562  10.188 -10.183  1.00  0.69           H  
ATOM    787 1HD1 LEU A  56       5.126  12.228  -9.036  1.00  0.69           H  
ATOM    788 2HD1 LEU A  56       3.958  12.545 -10.313  1.00  0.69           H  
ATOM    789 3HD1 LEU A  56       3.448  12.496  -8.612  1.00  0.69           H  
ATOM    790 1HD2 LEU A  56       5.158  10.148  -7.871  1.00  0.69           H  
ATOM    791 2HD2 LEU A  56       3.454  10.355  -7.429  1.00  0.69           H  
ATOM    792 3HD2 LEU A  56       4.005   8.889  -8.287  1.00  0.69           H  
ATOM    793  N   ASP A  57      -0.473   8.923 -10.030  1.00  0.70           N  
ATOM    794  CA  ASP A  57      -1.859   9.076 -10.469  1.00  0.70           C  
ATOM    795  C   ASP A  57      -2.253  10.546 -10.452  1.00  0.70           C  
ATOM    796  O   ASP A  57      -2.402  11.153  -9.389  1.00  0.70           O  
ATOM    797  CB  ASP A  57      -2.830   8.263  -9.606  1.00  0.70           C  
ATOM    798  CG  ASP A  57      -4.285   8.340 -10.090  1.00  0.70           C  
ATOM    799  OD1 ASP A  57      -4.615   9.241 -10.858  1.00  0.70           O  
ATOM    800  OD2 ASP A  57      -5.059   7.498  -9.697  1.00  0.70           O  
ATOM    801  H   ASP A  57      -0.304   8.801  -9.041  1.00  0.70           H  
ATOM    802  HA  ASP A  57      -1.939   8.715 -11.494  1.00  0.70           H  
ATOM    803 1HB  ASP A  57      -2.531   7.226  -9.605  1.00  0.70           H  
ATOM    804 2HB  ASP A  57      -2.777   8.615  -8.572  1.00  0.70           H  
ATOM    805  N   ASN A  58      -2.358  11.136 -11.638  1.00  0.72           N  
ATOM    806  CA  ASN A  58      -2.610  12.567 -11.794  1.00  0.72           C  
ATOM    807  C   ASN A  58      -4.066  12.840 -12.234  1.00  0.72           C  
ATOM    808  O   ASN A  58      -4.384  13.914 -12.755  1.00  0.72           O  
ATOM    809  CB  ASN A  58      -1.627  13.122 -12.803  1.00  0.72           C  
ATOM    810  CG  ASN A  58      -0.169  12.971 -12.357  1.00  0.72           C  
ATOM    811  OD1 ASN A  58       0.181  13.094 -11.178  1.00  0.72           O  
ATOM    812  ND2 ASN A  58       0.684  12.688 -13.316  1.00  0.72           N  
ATOM    813  H   ASN A  58      -2.241  10.562 -12.462  1.00  0.72           H  
ATOM    814  HA  ASN A  58      -2.458  13.062 -10.835  1.00  0.72           H  
ATOM    815 1HB  ASN A  58      -1.749  12.578 -13.737  1.00  0.72           H  
ATOM    816 2HB  ASN A  58      -1.847  14.145 -13.016  1.00  0.72           H  
ATOM    817 1HD2 ASN A  58       1.654  12.546 -13.115  1.00  0.72           H  
ATOM    818 2HD2 ASN A  58       0.363  12.595 -14.259  1.00  0.72           H  
ATOM    819  N   SER A  59      -4.958  11.868 -12.010  1.00  0.77           N  
ATOM    820  CA  SER A  59      -6.359  11.962 -12.447  1.00  0.77           C  
ATOM    821  C   SER A  59      -7.141  13.176 -11.941  1.00  0.77           C  
ATOM    822  O   SER A  59      -8.010  13.687 -12.642  1.00  0.77           O  
ATOM    823  CB  SER A  59      -7.124  10.735 -11.995  1.00  0.77           C  
ATOM    824  OG  SER A  59      -6.648   9.580 -12.607  1.00  0.77           O  
ATOM    825  H   SER A  59      -4.661  10.994 -11.549  1.00  0.77           H  
ATOM    826  HA  SER A  59      -6.361  11.994 -13.536  1.00  0.77           H  
ATOM    827 1HB  SER A  59      -7.041  10.630 -10.912  1.00  0.77           H  
ATOM    828 2HB  SER A  59      -8.177  10.866 -12.232  1.00  0.77           H  
ATOM    829  HG  SER A  59      -5.895   9.296 -12.038  1.00  0.77           H  
ATOM    830  N   ALA A  60      -6.873  13.614 -10.714  1.00  0.84           N  
ATOM    831  CA  ALA A  60      -7.610  14.721 -10.103  1.00  0.84           C  
ATOM    832  C   ALA A  60      -7.095  16.108 -10.501  1.00  0.84           C  
ATOM    833  O   ALA A  60      -7.607  17.115 -10.014  1.00  0.84           O  
ATOM    834  CB  ALA A  60      -7.574  14.597  -8.593  1.00  0.84           C  
ATOM    835  H   ALA A  60      -6.138  13.159 -10.190  1.00  0.84           H  
ATOM    836  HA  ALA A  60      -8.646  14.649 -10.435  1.00  0.84           H  
ATOM    837 1HB  ALA A  60      -8.161  15.399  -8.148  1.00  0.84           H  
ATOM    838 2HB  ALA A  60      -7.987  13.635  -8.296  1.00  0.84           H  
ATOM    839 3HB  ALA A  60      -6.548  14.666  -8.254  1.00  0.84           H  
ATOM    840  N   GLN A  61      -6.062  16.184 -11.330  1.00  0.94           N  
ATOM    841  CA  GLN A  61      -5.518  17.489 -11.690  1.00  0.94           C  
ATOM    842  C   GLN A  61      -6.449  18.243 -12.618  1.00  0.94           C  
ATOM    843  O   GLN A  61      -7.109  17.640 -13.465  1.00  0.94           O  
ATOM    844  CB  GLN A  61      -4.181  17.318 -12.359  1.00  0.94           C  
ATOM    845  CG  GLN A  61      -3.189  16.740 -11.442  1.00  0.94           C  
ATOM    846  CD  GLN A  61      -1.854  16.645 -12.054  1.00  0.94           C  
ATOM    847  OE1 GLN A  61      -0.940  16.071 -11.470  1.00  0.94           O  
ATOM    848  NE2 GLN A  61      -1.709  17.201 -13.226  1.00  0.94           N  
ATOM    849  H   GLN A  61      -5.647  15.344 -11.739  1.00  0.94           H  
ATOM    850  HA  GLN A  61      -5.391  18.077 -10.780  1.00  0.94           H  
ATOM    851 1HB  GLN A  61      -4.280  16.656 -13.224  1.00  0.94           H  
ATOM    852 2HB  GLN A  61      -3.814  18.281 -12.706  1.00  0.94           H  
ATOM    853 1HG  GLN A  61      -3.153  17.367 -10.570  1.00  0.94           H  
ATOM    854 2HG  GLN A  61      -3.509  15.739 -11.158  1.00  0.94           H  
ATOM    855 1HE2 GLN A  61      -0.834  17.174 -13.705  1.00  0.94           H  
ATOM    856 2HE2 GLN A  61      -2.494  17.657 -13.643  1.00  0.94           H  
ATOM    857  N   THR A  62      -6.490  19.570 -12.483  1.00  1.06           N  
ATOM    858  CA  THR A  62      -7.338  20.375 -13.343  1.00  1.06           C  
ATOM    859  C   THR A  62      -6.595  21.258 -14.328  1.00  1.06           C  
ATOM    860  O   THR A  62      -7.027  21.374 -15.475  1.00  1.06           O  
ATOM    861  CB  THR A  62      -8.283  21.241 -12.522  1.00  1.06           C  
ATOM    862  OG1 THR A  62      -9.134  20.401 -11.721  1.00  1.06           O  
ATOM    863  CG2 THR A  62      -9.122  22.108 -13.438  1.00  1.06           C  
ATOM    864  H   THR A  62      -5.937  20.060 -11.781  1.00  1.06           H  
ATOM    865  HA  THR A  62      -7.958  19.697 -13.928  1.00  1.06           H  
ATOM    866  HB  THR A  62      -7.698  21.872 -11.865  1.00  1.06           H  
ATOM    867  HG1 THR A  62      -8.615  19.983 -11.025  1.00  1.06           H  
ATOM    868 1HG2 THR A  62      -9.789  22.728 -12.844  1.00  1.06           H  
ATOM    869 2HG2 THR A  62      -8.466  22.746 -14.030  1.00  1.06           H  
ATOM    870 3HG2 THR A  62      -9.709  21.475 -14.100  1.00  1.06           H  
ATOM    871  N   TYR A  63      -5.474  21.868 -13.918  1.00  1.19           N  
ATOM    872  CA  TYR A  63      -4.842  22.806 -14.837  1.00  1.19           C  
ATOM    873  C   TYR A  63      -3.384  22.615 -15.309  1.00  1.19           C  
ATOM    874  O   TYR A  63      -2.583  23.540 -15.178  1.00  1.19           O  
ATOM    875  CB  TYR A  63      -4.861  24.157 -14.142  1.00  1.19           C  
ATOM    876  CG  TYR A  63      -4.476  25.299 -15.003  1.00  1.19           C  
ATOM    877  CD1 TYR A  63      -5.406  25.870 -15.855  1.00  1.19           C  
ATOM    878  CD2 TYR A  63      -3.190  25.771 -14.963  1.00  1.19           C  
ATOM    879  CE1 TYR A  63      -5.040  26.933 -16.659  1.00  1.19           C  
ATOM    880  CE2 TYR A  63      -2.820  26.827 -15.765  1.00  1.19           C  
ATOM    881  CZ  TYR A  63      -3.738  27.410 -16.607  1.00  1.19           C  
ATOM    882  OH  TYR A  63      -3.356  28.462 -17.415  1.00  1.19           O  
ATOM    883  H   TYR A  63      -5.153  21.767 -12.959  1.00  1.19           H  
ATOM    884  HA  TYR A  63      -5.452  22.850 -15.738  1.00  1.19           H  
ATOM    885 1HB  TYR A  63      -5.864  24.349 -13.757  1.00  1.19           H  
ATOM    886 2HB  TYR A  63      -4.186  24.132 -13.282  1.00  1.19           H  
ATOM    887  HD1 TYR A  63      -6.426  25.484 -15.887  1.00  1.19           H  
ATOM    888  HD2 TYR A  63      -2.467  25.302 -14.300  1.00  1.19           H  
ATOM    889  HE1 TYR A  63      -5.765  27.389 -17.331  1.00  1.19           H  
ATOM    890  HE2 TYR A  63      -1.801  27.208 -15.741  1.00  1.19           H  
ATOM    891  HH  TYR A  63      -2.403  28.343 -17.664  1.00  1.19           H  
ATOM    892  N   PRO A  64      -2.982  21.444 -15.818  1.00  1.30           N  
ATOM    893  CA  PRO A  64      -1.817  21.231 -16.644  1.00  1.30           C  
ATOM    894  C   PRO A  64      -2.327  21.342 -18.072  1.00  1.30           C  
ATOM    895  O   PRO A  64      -3.533  21.205 -18.287  1.00  1.30           O  
ATOM    896  CB  PRO A  64      -1.419  19.815 -16.289  1.00  1.30           C  
ATOM    897  CG  PRO A  64      -2.759  19.150 -16.115  1.00  1.30           C  
ATOM    898  CD  PRO A  64      -3.653  20.200 -15.463  1.00  1.30           C  
ATOM    899  HA  PRO A  64      -1.036  21.972 -16.420  1.00  1.30           H  
ATOM    900 1HB  PRO A  64      -0.820  19.386 -17.107  1.00  1.30           H  
ATOM    901 2HB  PRO A  64      -0.795  19.803 -15.386  1.00  1.30           H  
ATOM    902 1HG  PRO A  64      -3.142  18.831 -17.097  1.00  1.30           H  
ATOM    903 2HG  PRO A  64      -2.663  18.266 -15.510  1.00  1.30           H  
ATOM    904 1HD  PRO A  64      -4.649  20.150 -15.919  1.00  1.30           H  
ATOM    905 2HD  PRO A  64      -3.661  20.054 -14.377  1.00  1.30           H  
ATOM    906  N   ASN A  65      -1.467  21.454 -19.067  1.00  1.37           N  
ATOM    907  CA  ASN A  65      -1.938  21.148 -20.412  1.00  1.37           C  
ATOM    908  C   ASN A  65      -1.868  19.618 -20.512  1.00  1.37           C  
ATOM    909  O   ASN A  65      -0.902  19.045 -20.012  1.00  1.37           O  
ATOM    910  CB  ASN A  65      -1.108  21.807 -21.498  1.00  1.37           C  
ATOM    911  CG  ASN A  65      -1.726  21.697 -22.869  1.00  1.37           C  
ATOM    912  OD1 ASN A  65      -1.728  20.631 -23.510  1.00  1.37           O  
ATOM    913  ND2 ASN A  65      -2.263  22.795 -23.344  1.00  1.37           N  
ATOM    914  H   ASN A  65      -0.466  21.664 -18.931  1.00  1.37           H  
ATOM    915  HA  ASN A  65      -2.966  21.484 -20.514  1.00  1.37           H  
ATOM    916 1HB  ASN A  65      -0.946  22.858 -21.252  1.00  1.37           H  
ATOM    917 2HB  ASN A  65      -0.133  21.334 -21.540  1.00  1.37           H  
ATOM    918 1HD2 ASN A  65      -2.691  22.793 -24.249  1.00  1.37           H  
ATOM    919 2HD2 ASN A  65      -2.244  23.636 -22.800  1.00  1.37           H  
ATOM    920  N   PRO A  66      -2.825  18.895 -21.095  1.00  1.37           N  
ATOM    921  CA  PRO A  66      -2.705  17.460 -21.316  1.00  1.37           C  
ATOM    922  C   PRO A  66      -1.342  17.084 -21.931  1.00  1.37           C  
ATOM    923  O   PRO A  66      -0.796  16.017 -21.625  1.00  1.37           O  
ATOM    924  CB  PRO A  66      -3.871  17.194 -22.263  1.00  1.37           C  
ATOM    925  CG  PRO A  66      -4.913  18.240 -21.856  1.00  1.37           C  
ATOM    926  CD  PRO A  66      -4.112  19.483 -21.511  1.00  1.37           C  
ATOM    927  HA  PRO A  66      -2.853  16.940 -20.359  1.00  1.37           H  
ATOM    928 1HB  PRO A  66      -3.537  17.302 -23.308  1.00  1.37           H  
ATOM    929 2HB  PRO A  66      -4.227  16.162 -22.143  1.00  1.37           H  
ATOM    930 1HG  PRO A  66      -5.619  18.408 -22.683  1.00  1.37           H  
ATOM    931 2HG  PRO A  66      -5.503  17.875 -21.004  1.00  1.37           H  
ATOM    932 1HD  PRO A  66      -4.007  20.121 -22.391  1.00  1.37           H  
ATOM    933 2HD  PRO A  66      -4.597  20.000 -20.665  1.00  1.37           H  
ATOM    934  N   GLU A  67      -0.764  17.962 -22.769  1.00  1.31           N  
ATOM    935  CA  GLU A  67       0.538  17.675 -23.360  1.00  1.31           C  
ATOM    936  C   GLU A  67       1.613  17.654 -22.272  1.00  1.31           C  
ATOM    937  O   GLU A  67       2.580  16.891 -22.346  1.00  1.31           O  
ATOM    938  CB  GLU A  67       0.902  18.723 -24.416  1.00  1.31           C  
ATOM    939  CG  GLU A  67       0.051  18.703 -25.706  1.00  1.31           C  
ATOM    940  CD  GLU A  67       0.223  17.454 -26.552  1.00  1.31           C  
ATOM    941  OE1 GLU A  67       1.343  17.111 -26.851  1.00  1.31           O  
ATOM    942  OE2 GLU A  67      -0.773  16.832 -26.893  1.00  1.31           O  
ATOM    943  H   GLU A  67      -1.216  18.843 -23.007  1.00  1.31           H  
ATOM    944  HA  GLU A  67       0.504  16.698 -23.826  1.00  1.31           H  
ATOM    945 1HB  GLU A  67       0.817  19.717 -23.975  1.00  1.31           H  
ATOM    946 2HB  GLU A  67       1.944  18.590 -24.705  1.00  1.31           H  
ATOM    947 1HG  GLU A  67      -0.998  18.787 -25.423  1.00  1.31           H  
ATOM    948 2HG  GLU A  67       0.304  19.578 -26.303  1.00  1.31           H  
ATOM    949  N   ASP A  68       1.441  18.491 -21.255  1.00  1.22           N  
ATOM    950  CA  ASP A  68       2.416  18.621 -20.193  1.00  1.22           C  
ATOM    951  C   ASP A  68       2.382  17.339 -19.395  1.00  1.22           C  
ATOM    952  O   ASP A  68       3.421  16.850 -18.942  1.00  1.22           O  
ATOM    953  CB  ASP A  68       2.041  19.771 -19.267  1.00  1.22           C  
ATOM    954  CG  ASP A  68       2.105  21.117 -19.881  1.00  1.22           C  
ATOM    955  OD1 ASP A  68       2.814  21.300 -20.838  1.00  1.22           O  
ATOM    956  OD2 ASP A  68       1.355  21.974 -19.432  1.00  1.22           O  
ATOM    957  H   ASP A  68       0.592  19.036 -21.196  1.00  1.22           H  
ATOM    958  HA  ASP A  68       3.411  18.768 -20.615  1.00  1.22           H  
ATOM    959 1HB  ASP A  68       1.069  19.610 -18.832  1.00  1.22           H  
ATOM    960 2HB  ASP A  68       2.749  19.783 -18.456  1.00  1.22           H  
ATOM    961  N   ARG A  69       1.167  16.779 -19.236  1.00  1.13           N  
ATOM    962  CA  ARG A  69       1.016  15.526 -18.494  1.00  1.13           C  
ATOM    963  C   ARG A  69       1.732  14.409 -19.234  1.00  1.13           C  
ATOM    964  O   ARG A  69       2.443  13.606 -18.628  1.00  1.13           O  
ATOM    965  CB  ARG A  69      -0.449  15.162 -18.278  1.00  1.13           C  
ATOM    966  CG  ARG A  69      -1.188  16.032 -17.286  1.00  1.13           C  
ATOM    967  CD  ARG A  69      -2.622  15.609 -17.137  1.00  1.13           C  
ATOM    968  NE  ARG A  69      -2.744  14.256 -16.620  1.00  1.13           N  
ATOM    969  CZ  ARG A  69      -3.919  13.619 -16.418  1.00  1.13           C  
ATOM    970  NH1 ARG A  69      -5.052  14.242 -16.657  1.00  1.13           N  
ATOM    971  NH2 ARG A  69      -3.934  12.372 -15.986  1.00  1.13           N  
ATOM    972  H   ARG A  69       0.356  17.264 -19.630  1.00  1.13           H  
ATOM    973  HA  ARG A  69       1.477  15.627 -17.514  1.00  1.13           H  
ATOM    974 1HB  ARG A  69      -0.979  15.217 -19.223  1.00  1.13           H  
ATOM    975 2HB  ARG A  69      -0.514  14.134 -17.926  1.00  1.13           H  
ATOM    976 1HG  ARG A  69      -0.697  15.991 -16.312  1.00  1.13           H  
ATOM    977 2HG  ARG A  69      -1.171  17.055 -17.661  1.00  1.13           H  
ATOM    978 1HD  ARG A  69      -3.141  16.266 -16.455  1.00  1.13           H  
ATOM    979 2HD  ARG A  69      -3.109  15.647 -18.111  1.00  1.13           H  
ATOM    980  HE  ARG A  69      -1.892  13.745 -16.434  1.00  1.13           H  
ATOM    981 1HH1 ARG A  69      -5.046  15.197 -16.982  1.00  1.13           H  
ATOM    982 2HH1 ARG A  69      -5.931  13.770 -16.505  1.00  1.13           H  
ATOM    983 1HH2 ARG A  69      -3.067  11.888 -15.811  1.00  1.13           H  
ATOM    984 2HH2 ARG A  69      -4.814  11.900 -15.850  1.00  1.13           H  
ATOM    985  N   LYS A  70       1.628  14.400 -20.563  1.00  1.03           N  
ATOM    986  CA  LYS A  70       2.322  13.391 -21.364  1.00  1.03           C  
ATOM    987  C   LYS A  70       3.845  13.517 -21.216  1.00  1.03           C  
ATOM    988  O   LYS A  70       4.569  12.522 -21.274  1.00  1.03           O  
ATOM    989  CB  LYS A  70       1.875  13.452 -22.822  1.00  1.03           C  
ATOM    990  CG  LYS A  70       0.436  12.954 -23.024  1.00  1.03           C  
ATOM    991  CD  LYS A  70       0.067  12.799 -24.494  1.00  1.03           C  
ATOM    992  CE  LYS A  70      -0.151  14.142 -25.138  1.00  1.03           C  
ATOM    993  NZ  LYS A  70      -0.620  14.035 -26.547  1.00  1.03           N  
ATOM    994  H   LYS A  70       1.016  15.080 -21.020  1.00  1.03           H  
ATOM    995  HA  LYS A  70       2.042  12.410 -20.982  1.00  1.03           H  
ATOM    996 1HB  LYS A  70       1.932  14.481 -23.180  1.00  1.03           H  
ATOM    997 2HB  LYS A  70       2.540  12.848 -23.436  1.00  1.03           H  
ATOM    998 1HG  LYS A  70       0.314  11.995 -22.523  1.00  1.03           H  
ATOM    999 2HG  LYS A  70      -0.247  13.670 -22.566  1.00  1.03           H  
ATOM   1000 1HD  LYS A  70       0.864  12.276 -25.022  1.00  1.03           H  
ATOM   1001 2HD  LYS A  70      -0.849  12.216 -24.579  1.00  1.03           H  
ATOM   1002 1HE  LYS A  70      -0.894  14.694 -24.560  1.00  1.03           H  
ATOM   1003 2HE  LYS A  70       0.787  14.697 -25.126  1.00  1.03           H  
ATOM   1004 1HZ  LYS A  70      -0.740  15.002 -26.892  1.00  1.03           H  
ATOM   1005 2HZ  LYS A  70       0.064  13.556 -27.106  1.00  1.03           H  
ATOM   1006 3HZ  LYS A  70      -1.497  13.548 -26.589  1.00  1.03           H  
ATOM   1007  N   GLN A  71       4.317  14.743 -20.965  1.00  0.95           N  
ATOM   1008  CA  GLN A  71       5.735  15.029 -20.752  1.00  0.95           C  
ATOM   1009  C   GLN A  71       6.209  14.781 -19.306  1.00  0.95           C  
ATOM   1010  O   GLN A  71       7.403  14.957 -19.026  1.00  0.95           O  
ATOM   1011  CB  GLN A  71       6.059  16.481 -21.118  1.00  0.95           C  
ATOM   1012  CG  GLN A  71       5.935  16.830 -22.578  1.00  0.95           C  
ATOM   1013  CD  GLN A  71       6.195  18.309 -22.826  1.00  0.95           C  
ATOM   1014  OE1 GLN A  71       7.090  18.912 -22.215  1.00  0.95           O  
ATOM   1015  NE2 GLN A  71       5.422  18.900 -23.728  1.00  0.95           N  
ATOM   1016  H   GLN A  71       3.661  15.524 -20.979  1.00  0.95           H  
ATOM   1017  HA  GLN A  71       6.308  14.374 -21.406  1.00  0.95           H  
ATOM   1018 1HB  GLN A  71       5.379  17.132 -20.582  1.00  0.95           H  
ATOM   1019 2HB  GLN A  71       7.068  16.721 -20.792  1.00  0.95           H  
ATOM   1020 1HG  GLN A  71       6.668  16.253 -23.139  1.00  0.95           H  
ATOM   1021 2HG  GLN A  71       4.936  16.590 -22.922  1.00  0.95           H  
ATOM   1022 1HE2 GLN A  71       5.539  19.872 -23.932  1.00  0.95           H  
ATOM   1023 2HE2 GLN A  71       4.714  18.371 -24.203  1.00  0.95           H  
ATOM   1024  N   GLY A  72       5.292  14.377 -18.404  1.00  0.88           N  
ATOM   1025  CA  GLY A  72       5.600  14.098 -16.999  1.00  0.88           C  
ATOM   1026  C   GLY A  72       5.303  15.209 -15.976  1.00  0.88           C  
ATOM   1027  O   GLY A  72       5.730  15.112 -14.822  1.00  0.88           O  
ATOM   1028  H   GLY A  72       4.327  14.230 -18.697  1.00  0.88           H  
ATOM   1029 1HA  GLY A  72       5.042  13.209 -16.708  1.00  0.88           H  
ATOM   1030 2HA  GLY A  72       6.652  13.823 -16.924  1.00  0.88           H  
ATOM   1031  N   VAL A  73       4.632  16.295 -16.347  1.00  0.83           N  
ATOM   1032  CA  VAL A  73       4.398  17.296 -15.300  1.00  0.83           C  
ATOM   1033  C   VAL A  73       3.453  16.665 -14.302  1.00  0.83           C  
ATOM   1034  O   VAL A  73       2.580  15.883 -14.689  1.00  0.83           O  
ATOM   1035  CB  VAL A  73       3.705  18.585 -15.778  1.00  0.83           C  
ATOM   1036  CG1 VAL A  73       2.271  18.302 -16.058  1.00  0.83           C  
ATOM   1037  CG2 VAL A  73       3.825  19.710 -14.735  1.00  0.83           C  
ATOM   1038  H   VAL A  73       4.273  16.415 -17.295  1.00  0.83           H  
ATOM   1039  HA  VAL A  73       5.338  17.549 -14.812  1.00  0.83           H  
ATOM   1040  HB  VAL A  73       4.168  18.895 -16.704  1.00  0.83           H  
ATOM   1041 1HG1 VAL A  73       1.780  19.196 -16.423  1.00  0.83           H  
ATOM   1042 2HG1 VAL A  73       2.210  17.545 -16.765  1.00  0.83           H  
ATOM   1043 3HG1 VAL A  73       1.784  17.977 -15.141  1.00  0.83           H  
ATOM   1044 1HG2 VAL A  73       3.345  20.606 -15.122  1.00  0.83           H  
ATOM   1045 2HG2 VAL A  73       3.347  19.433 -13.811  1.00  0.83           H  
ATOM   1046 3HG2 VAL A  73       4.872  19.918 -14.539  1.00  0.83           H  
ATOM   1047  N   ALA A  74       3.590  17.009 -13.039  1.00  0.78           N  
ATOM   1048  CA  ALA A  74       2.621  16.519 -12.071  1.00  0.78           C  
ATOM   1049  C   ALA A  74       2.343  17.578 -11.035  1.00  0.78           C  
ATOM   1050  O   ALA A  74       3.237  18.279 -10.578  1.00  0.78           O  
ATOM   1051  CB  ALA A  74       3.116  15.253 -11.400  1.00  0.78           C  
ATOM   1052  H   ALA A  74       4.364  17.619 -12.780  1.00  0.78           H  
ATOM   1053  HA  ALA A  74       1.688  16.303 -12.592  1.00  0.78           H  
ATOM   1054 1HB  ALA A  74       2.360  14.899 -10.693  1.00  0.78           H  
ATOM   1055 2HB  ALA A  74       3.291  14.486 -12.158  1.00  0.78           H  
ATOM   1056 3HB  ALA A  74       4.042  15.458 -10.870  1.00  0.78           H  
ATOM   1057  N   HIS A  75       1.095  17.688 -10.639  1.00  0.74           N  
ATOM   1058  CA  HIS A  75       0.705  18.633  -9.606  1.00  0.74           C  
ATOM   1059  C   HIS A  75       0.786  17.956  -8.277  1.00  0.74           C  
ATOM   1060  O   HIS A  75      -0.044  17.109  -7.935  1.00  0.74           O  
ATOM   1061  CB  HIS A  75      -0.680  19.201  -9.881  1.00  0.74           C  
ATOM   1062  CG  HIS A  75      -0.711  20.137 -11.068  1.00  0.74           C  
ATOM   1063  ND1 HIS A  75      -1.677  21.098 -11.215  1.00  0.74           N  
ATOM   1064  CD2 HIS A  75       0.124  20.280 -12.135  1.00  0.74           C  
ATOM   1065  CE1 HIS A  75      -1.444  21.798 -12.313  1.00  0.74           C  
ATOM   1066  NE2 HIS A  75      -0.357  21.321 -12.887  1.00  0.74           N  
ATOM   1067  H   HIS A  75       0.396  17.077 -11.047  1.00  0.74           H  
ATOM   1068  HA  HIS A  75       1.393  19.469  -9.579  1.00  0.74           H  
ATOM   1069 1HB  HIS A  75      -1.327  18.405 -10.064  1.00  0.74           H  
ATOM   1070 2HB  HIS A  75      -1.075  19.693  -9.027  1.00  0.74           H  
ATOM   1071  HD2 HIS A  75       1.015  19.698 -12.354  1.00  0.74           H  
ATOM   1072  HE1 HIS A  75      -2.046  22.633 -12.674  1.00  0.74           H  
ATOM   1073  HE2 HIS A  75       0.064  21.666 -13.736  1.00  0.74           H  
ATOM   1074  N   SER A  76       1.801  18.315  -7.505  1.00  0.70           N  
ATOM   1075  CA  SER A  76       2.071  17.608  -6.274  1.00  0.70           C  
ATOM   1076  C   SER A  76       0.919  17.728  -5.287  1.00  0.70           C  
ATOM   1077  O   SER A  76       0.754  16.897  -4.398  1.00  0.70           O  
ATOM   1078  CB  SER A  76       3.359  18.138  -5.698  1.00  0.70           C  
ATOM   1079  OG  SER A  76       3.216  19.459  -5.327  1.00  0.70           O  
ATOM   1080  H   SER A  76       2.423  19.082  -7.780  1.00  0.70           H  
ATOM   1081  HA  SER A  76       2.211  16.553  -6.511  1.00  0.70           H  
ATOM   1082 1HB  SER A  76       3.647  17.541  -4.835  1.00  0.70           H  
ATOM   1083 2HB  SER A  76       4.155  18.053  -6.435  1.00  0.70           H  
ATOM   1084  HG  SER A  76       3.274  19.972  -6.160  1.00  0.70           H  
ATOM   1085  N   CYS A  77       0.109  18.758  -5.457  1.00  0.68           N  
ATOM   1086  CA  CYS A  77      -1.033  19.017  -4.605  1.00  0.68           C  
ATOM   1087  C   CYS A  77      -2.243  18.107  -4.838  1.00  0.68           C  
ATOM   1088  O   CYS A  77      -3.187  18.122  -4.048  1.00  0.68           O  
ATOM   1089  CB  CYS A  77      -1.387  20.494  -4.693  1.00  0.68           C  
ATOM   1090  SG  CYS A  77      -1.868  21.184  -6.339  1.00  0.68           S  
ATOM   1091  H   CYS A  77       0.313  19.401  -6.208  1.00  0.68           H  
ATOM   1092  HA  CYS A  77      -0.709  18.853  -3.579  1.00  0.68           H  
ATOM   1093 1HB  CYS A  77      -2.216  20.670  -4.023  1.00  0.68           H  
ATOM   1094 2HB  CYS A  77      -0.556  21.082  -4.309  1.00  0.68           H  
ATOM   1095  N   CYS A  78      -2.224  17.329  -5.918  1.00  0.67           N  
ATOM   1096  CA  CYS A  78      -3.294  16.376  -6.205  1.00  0.67           C  
ATOM   1097  C   CYS A  78      -2.770  14.972  -6.457  1.00  0.67           C  
ATOM   1098  O   CYS A  78      -3.441  13.979  -6.178  1.00  0.67           O  
ATOM   1099  CB  CYS A  78      -4.096  16.809  -7.408  1.00  0.67           C  
ATOM   1100  SG  CYS A  78      -4.888  18.333  -7.189  1.00  0.67           S  
ATOM   1101  H   CYS A  78      -1.426  17.369  -6.545  1.00  0.67           H  
ATOM   1102  HA  CYS A  78      -3.959  16.338  -5.344  1.00  0.67           H  
ATOM   1103 1HB  CYS A  78      -3.440  16.888  -8.270  1.00  0.67           H  
ATOM   1104 2HB  CYS A  78      -4.845  16.067  -7.632  1.00  0.67           H  
ATOM   1105  HG  CYS A  78      -5.446  18.032  -6.016  1.00  0.67           H  
ATOM   1106  N   SER A  79      -1.602  14.913  -7.073  1.00  0.66           N  
ATOM   1107  CA  SER A  79      -0.986  13.686  -7.536  1.00  0.66           C  
ATOM   1108  C   SER A  79      -0.702  12.696  -6.417  1.00  0.66           C  
ATOM   1109  O   SER A  79      -0.111  13.060  -5.396  1.00  0.66           O  
ATOM   1110  CB  SER A  79       0.316  14.066  -8.195  1.00  0.66           C  
ATOM   1111  OG  SER A  79       1.008  12.972  -8.633  1.00  0.66           O  
ATOM   1112  H   SER A  79      -1.101  15.771  -7.265  1.00  0.66           H  
ATOM   1113  HA  SER A  79      -1.650  13.219  -8.263  1.00  0.66           H  
ATOM   1114 1HB  SER A  79       0.123  14.738  -9.034  1.00  0.66           H  
ATOM   1115 2HB  SER A  79       0.923  14.611  -7.477  1.00  0.66           H  
ATOM   1116  HG  SER A  79       0.696  12.839  -9.548  1.00  0.66           H  
ATOM   1117  N   LYS A  80      -1.054  11.425  -6.634  1.00  0.66           N  
ATOM   1118  CA  LYS A  80      -0.781  10.398  -5.624  1.00  0.66           C  
ATOM   1119  C   LYS A  80       0.051   9.285  -6.260  1.00  0.66           C  
ATOM   1120  O   LYS A  80      -0.358   8.757  -7.287  1.00  0.66           O  
ATOM   1121  CB  LYS A  80      -2.098   9.819  -5.117  1.00  0.66           C  
ATOM   1122  CG  LYS A  80      -2.980  10.825  -4.397  1.00  0.66           C  
ATOM   1123  CD  LYS A  80      -4.306  10.227  -3.972  1.00  0.66           C  
ATOM   1124  CE  LYS A  80      -5.146  11.261  -3.235  1.00  0.66           C  
ATOM   1125  NZ  LYS A  80      -6.527  10.768  -2.938  1.00  0.66           N  
ATOM   1126  H   LYS A  80      -1.539  11.198  -7.507  1.00  0.66           H  
ATOM   1127  HA  LYS A  80      -0.278  10.858  -4.782  1.00  0.66           H  
ATOM   1128 1HB  LYS A  80      -2.662   9.399  -5.949  1.00  0.66           H  
ATOM   1129 2HB  LYS A  80      -1.886   9.008  -4.415  1.00  0.66           H  
ATOM   1130 1HG  LYS A  80      -2.469  11.186  -3.521  1.00  0.66           H  
ATOM   1131 2HG  LYS A  80      -3.176  11.674  -5.047  1.00  0.66           H  
ATOM   1132 1HD  LYS A  80      -4.851   9.878  -4.849  1.00  0.66           H  
ATOM   1133 2HD  LYS A  80      -4.123   9.381  -3.313  1.00  0.66           H  
ATOM   1134 1HE  LYS A  80      -4.646  11.504  -2.296  1.00  0.66           H  
ATOM   1135 2HE  LYS A  80      -5.214  12.165  -3.841  1.00  0.66           H  
ATOM   1136 1HZ  LYS A  80      -7.037  11.488  -2.444  1.00  0.66           H  
ATOM   1137 2HZ  LYS A  80      -6.996  10.560  -3.806  1.00  0.66           H  
ATOM   1138 3HZ  LYS A  80      -6.497   9.930  -2.370  1.00  0.66           H  
ATOM   1139  N   PRO A  81       1.184   8.866  -5.688  1.00  0.66           N  
ATOM   1140  CA  PRO A  81       2.020   7.809  -6.218  1.00  0.66           C  
ATOM   1141  C   PRO A  81       1.353   6.465  -6.362  1.00  0.66           C  
ATOM   1142  O   PRO A  81       0.568   6.055  -5.507  1.00  0.66           O  
ATOM   1143  CB  PRO A  81       3.140   7.733  -5.201  1.00  0.66           C  
ATOM   1144  CG  PRO A  81       3.198   9.078  -4.562  1.00  0.66           C  
ATOM   1145  CD  PRO A  81       1.760   9.549  -4.503  1.00  0.66           C  
ATOM   1146  HA  PRO A  81       2.390   8.114  -7.184  1.00  0.66           H  
ATOM   1147 1HB  PRO A  81       2.915   6.932  -4.483  1.00  0.66           H  
ATOM   1148 2HB  PRO A  81       4.075   7.464  -5.721  1.00  0.66           H  
ATOM   1149 1HG  PRO A  81       3.653   8.966  -3.584  1.00  0.66           H  
ATOM   1150 2HG  PRO A  81       3.850   9.753  -5.131  1.00  0.66           H  
ATOM   1151 1HD  PRO A  81       1.255   9.235  -3.566  1.00  0.66           H  
ATOM   1152 2HD  PRO A  81       1.794  10.643  -4.625  1.00  0.66           H  
ATOM   1153  N   THR A  82       1.742   5.750  -7.419  1.00  0.66           N  
ATOM   1154  CA  THR A  82       1.266   4.399  -7.666  1.00  0.66           C  
ATOM   1155  C   THR A  82       2.446   3.423  -7.603  1.00  0.66           C  
ATOM   1156  O   THR A  82       2.268   2.203  -7.627  1.00  0.66           O  
ATOM   1157  CB  THR A  82       0.584   4.314  -9.039  1.00  0.66           C  
ATOM   1158  OG1 THR A  82       1.533   4.591 -10.067  1.00  0.66           O  
ATOM   1159  CG2 THR A  82      -0.498   5.350  -9.124  1.00  0.66           C  
ATOM   1160  H   THR A  82       2.368   6.161  -8.115  1.00  0.66           H  
ATOM   1161  HA  THR A  82       0.549   4.126  -6.893  1.00  0.66           H  
ATOM   1162  HB  THR A  82       0.160   3.324  -9.188  1.00  0.66           H  
ATOM   1163  HG1 THR A  82       2.176   5.254  -9.731  1.00  0.66           H  
ATOM   1164 1HG2 THR A  82      -0.976   5.302 -10.102  1.00  0.66           H  
ATOM   1165 2HG2 THR A  82      -1.240   5.170  -8.346  1.00  0.66           H  
ATOM   1166 3HG2 THR A  82      -0.061   6.333  -8.985  1.00  0.66           H  
ATOM   1167  N   SER A  83       3.655   3.985  -7.540  1.00  0.67           N  
ATOM   1168  CA  SER A  83       4.906   3.231  -7.529  1.00  0.67           C  
ATOM   1169  C   SER A  83       5.962   4.109  -6.902  1.00  0.67           C  
ATOM   1170  O   SER A  83       5.705   5.283  -6.626  1.00  0.67           O  
ATOM   1171  CB  SER A  83       5.405   2.898  -8.924  1.00  0.67           C  
ATOM   1172  OG  SER A  83       5.973   4.035  -9.553  1.00  0.67           O  
ATOM   1173  H   SER A  83       3.708   4.991  -7.511  1.00  0.67           H  
ATOM   1174  HA  SER A  83       4.789   2.326  -6.931  1.00  0.67           H  
ATOM   1175 1HB  SER A  83       6.145   2.104  -8.868  1.00  0.67           H  
ATOM   1176 2HB  SER A  83       4.573   2.529  -9.524  1.00  0.67           H  
ATOM   1177  HG  SER A  83       6.802   4.262  -9.039  1.00  0.67           H  
ATOM   1178  N   ASP A  84       7.148   3.557  -6.674  1.00  0.68           N  
ATOM   1179  CA  ASP A  84       8.229   4.403  -6.194  1.00  0.68           C  
ATOM   1180  C   ASP A  84       8.411   5.464  -7.255  1.00  0.68           C  
ATOM   1181  O   ASP A  84       8.168   5.182  -8.434  1.00  0.68           O  
ATOM   1182  CB  ASP A  84       9.531   3.627  -5.974  1.00  0.68           C  
ATOM   1183  CG  ASP A  84       9.480   2.685  -4.749  1.00  0.68           C  
ATOM   1184  OD1 ASP A  84       8.503   2.739  -4.012  1.00  0.68           O  
ATOM   1185  OD2 ASP A  84      10.416   1.947  -4.549  1.00  0.68           O  
ATOM   1186  H   ASP A  84       7.309   2.580  -6.869  1.00  0.68           H  
ATOM   1187  HA  ASP A  84       7.937   4.891  -5.267  1.00  0.68           H  
ATOM   1188 1HB  ASP A  84       9.768   3.045  -6.863  1.00  0.68           H  
ATOM   1189 2HB  ASP A  84      10.343   4.343  -5.820  1.00  0.68           H  
ATOM   1190  N   ALA A  85       8.776   6.678  -6.855  1.00  0.70           N  
ATOM   1191  CA  ALA A  85       8.901   7.745  -7.855  1.00  0.70           C  
ATOM   1192  C   ALA A  85       9.899   8.828  -7.487  1.00  0.70           C  
ATOM   1193  O   ALA A  85      10.096   9.110  -6.303  1.00  0.70           O  
ATOM   1194  CB  ALA A  85       7.533   8.392  -8.059  1.00  0.70           C  
ATOM   1195  H   ALA A  85       8.962   6.825  -5.860  1.00  0.70           H  
ATOM   1196  HA  ALA A  85       9.241   7.294  -8.783  1.00  0.70           H  
ATOM   1197 1HB  ALA A  85       7.614   9.154  -8.819  1.00  0.70           H  
ATOM   1198 2HB  ALA A  85       6.809   7.635  -8.376  1.00  0.70           H  
ATOM   1199 3HB  ALA A  85       7.205   8.839  -7.125  1.00  0.70           H  
ATOM   1200  N   THR A  86      10.475   9.458  -8.521  1.00  0.74           N  
ATOM   1201  CA  THR A  86      11.384  10.592  -8.354  1.00  0.74           C  
ATOM   1202  C   THR A  86      10.852  11.825  -9.091  1.00  0.74           C  
ATOM   1203  O   THR A  86      10.654  11.799 -10.322  1.00  0.74           O  
ATOM   1204  CB  THR A  86      12.802  10.279  -8.855  1.00  0.74           C  
ATOM   1205  OG1 THR A  86      13.340   9.154  -8.143  1.00  0.74           O  
ATOM   1206  CG2 THR A  86      13.685  11.489  -8.604  1.00  0.74           C  
ATOM   1207  H   THR A  86      10.237   9.141  -9.459  1.00  0.74           H  
ATOM   1208  HA  THR A  86      11.448  10.828  -7.300  1.00  0.74           H  
ATOM   1209  HB  THR A  86      12.781  10.057  -9.922  1.00  0.74           H  
ATOM   1210  HG1 THR A  86      14.268   9.046  -8.371  1.00  0.74           H  
ATOM   1211 1HG2 THR A  86      14.696  11.281  -8.950  1.00  0.74           H  
ATOM   1212 2HG2 THR A  86      13.289  12.350  -9.144  1.00  0.74           H  
ATOM   1213 3HG2 THR A  86      13.704  11.712  -7.538  1.00  0.74           H  
ATOM   1214  N   ILE A  87      10.618  12.887  -8.309  1.00  0.80           N  
ATOM   1215  CA  ILE A  87      10.022  14.135  -8.781  1.00  0.80           C  
ATOM   1216  C   ILE A  87      10.865  15.392  -8.547  1.00  0.80           C  
ATOM   1217  O   ILE A  87      11.309  15.643  -7.428  1.00  0.80           O  
ATOM   1218  CB  ILE A  87       8.673  14.345  -8.079  1.00  0.80           C  
ATOM   1219  CG1 ILE A  87       7.789  13.142  -8.314  1.00  0.80           C  
ATOM   1220  CG2 ILE A  87       7.982  15.610  -8.616  1.00  0.80           C  
ATOM   1221  CD1 ILE A  87       7.855  12.073  -7.209  1.00  0.80           C  
ATOM   1222  H   ILE A  87      10.844  12.797  -7.318  1.00  0.80           H  
ATOM   1223  HA  ILE A  87       9.851  14.039  -9.847  1.00  0.80           H  
ATOM   1224  HB  ILE A  87       8.832  14.439  -7.004  1.00  0.80           H  
ATOM   1225 1HG1 ILE A  87       6.779  13.498  -8.399  1.00  0.80           H  
ATOM   1226 2HG1 ILE A  87       8.069  12.687  -9.250  1.00  0.80           H  
ATOM   1227 1HG2 ILE A  87       7.026  15.745  -8.115  1.00  0.80           H  
ATOM   1228 2HG2 ILE A  87       8.603  16.479  -8.431  1.00  0.80           H  
ATOM   1229 3HG2 ILE A  87       7.816  15.506  -9.688  1.00  0.80           H  
ATOM   1230 1HD1 ILE A  87       7.189  11.265  -7.460  1.00  0.80           H  
ATOM   1231 2HD1 ILE A  87       8.860  11.689  -7.110  1.00  0.80           H  
ATOM   1232 3HD1 ILE A  87       7.560  12.494  -6.262  1.00  0.80           H  
ATOM   1233  N   ALA A  88      11.072  16.181  -9.592  1.00  0.91           N  
ATOM   1234  CA  ALA A  88      11.762  17.457  -9.429  1.00  0.91           C  
ATOM   1235  C   ALA A  88      10.707  18.522  -9.150  1.00  0.91           C  
ATOM   1236  O   ALA A  88       9.663  18.524  -9.796  1.00  0.91           O  
ATOM   1237  CB  ALA A  88      12.563  17.780 -10.673  1.00  0.91           C  
ATOM   1238  H   ALA A  88      10.701  15.906 -10.499  1.00  0.91           H  
ATOM   1239  HA  ALA A  88      12.417  17.405  -8.567  1.00  0.91           H  
ATOM   1240 1HB  ALA A  88      13.058  18.733 -10.549  1.00  0.91           H  
ATOM   1241 2HB  ALA A  88      13.306  17.001 -10.839  1.00  0.91           H  
ATOM   1242 3HB  ALA A  88      11.891  17.826 -11.522  1.00  0.91           H  
ATOM   1243  N   GLY A  89      10.944  19.432  -8.217  1.00  1.08           N  
ATOM   1244  CA  GLY A  89       9.939  20.466  -7.951  1.00  1.08           C  
ATOM   1245  C   GLY A  89      10.153  21.778  -8.684  1.00  1.08           C  
ATOM   1246  O   GLY A  89      11.064  21.907  -9.506  1.00  1.08           O  
ATOM   1247  H   GLY A  89      11.795  19.391  -7.653  1.00  1.08           H  
ATOM   1248 1HA  GLY A  89       8.950  20.077  -8.185  1.00  1.08           H  
ATOM   1249 2HA  GLY A  89       9.937  20.678  -6.890  1.00  1.08           H  
ATOM   1250  N   ASN A  90       9.312  22.765  -8.326  1.00  1.33           N  
ATOM   1251  CA  ASN A  90       9.328  24.126  -8.873  1.00  1.33           C  
ATOM   1252  C   ASN A  90       9.291  24.195 -10.405  1.00  1.33           C  
ATOM   1253  O   ASN A  90      10.064  24.931 -11.021  1.00  1.33           O  
ATOM   1254  CB  ASN A  90      10.517  24.889  -8.333  1.00  1.33           C  
ATOM   1255  CG  ASN A  90      10.459  25.075  -6.836  1.00  1.33           C  
ATOM   1256  OD1 ASN A  90       9.382  25.251  -6.254  1.00  1.33           O  
ATOM   1257  ND2 ASN A  90      11.604  25.050  -6.203  1.00  1.33           N  
ATOM   1258  H   ASN A  90       8.603  22.544  -7.642  1.00  1.33           H  
ATOM   1259  HA  ASN A  90       8.426  24.632  -8.521  1.00  1.33           H  
ATOM   1260 1HB  ASN A  90      11.439  24.364  -8.589  1.00  1.33           H  
ATOM   1261 2HB  ASN A  90      10.560  25.869  -8.807  1.00  1.33           H  
ATOM   1262 1HD2 ASN A  90      11.633  25.175  -5.211  1.00  1.33           H  
ATOM   1263 2HD2 ASN A  90      12.451  24.913  -6.717  1.00  1.33           H  
ATOM   1264  N   LYS A  91       8.389  23.431 -11.025  1.00  1.67           N  
ATOM   1265  CA  LYS A  91       8.309  23.384 -12.485  1.00  1.67           C  
ATOM   1266  C   LYS A  91       7.149  24.201 -13.052  1.00  1.67           C  
ATOM   1267  O   LYS A  91       6.830  24.123 -14.243  1.00  1.67           O  
ATOM   1268  CB  LYS A  91       8.239  21.942 -12.939  1.00  1.67           C  
ATOM   1269  CG  LYS A  91       9.449  21.130 -12.511  1.00  1.67           C  
ATOM   1270  CD  LYS A  91      10.731  21.618 -13.145  1.00  1.67           C  
ATOM   1271  CE  LYS A  91      11.896  20.720 -12.759  1.00  1.67           C  
ATOM   1272  NZ  LYS A  91      13.196  21.201 -13.311  1.00  1.67           N  
ATOM   1273  H   LYS A  91       7.742  22.856 -10.478  1.00  1.67           H  
ATOM   1274  HA  LYS A  91       9.230  23.805 -12.883  1.00  1.67           H  
ATOM   1275 1HB  LYS A  91       7.340  21.476 -12.541  1.00  1.67           H  
ATOM   1276 2HB  LYS A  91       8.177  21.907 -14.020  1.00  1.67           H  
ATOM   1277 1HG  LYS A  91       9.555  21.199 -11.438  1.00  1.67           H  
ATOM   1278 2HG  LYS A  91       9.308  20.114 -12.750  1.00  1.67           H  
ATOM   1279 1HD  LYS A  91      10.626  21.629 -14.228  1.00  1.67           H  
ATOM   1280 2HD  LYS A  91      10.939  22.632 -12.796  1.00  1.67           H  
ATOM   1281 1HE  LYS A  91      11.963  20.687 -11.672  1.00  1.67           H  
ATOM   1282 2HE  LYS A  91      11.706  19.717 -13.132  1.00  1.67           H  
ATOM   1283 1HZ  LYS A  91      13.935  20.576 -13.023  1.00  1.67           H  
ATOM   1284 2HZ  LYS A  91      13.150  21.227 -14.319  1.00  1.67           H  
ATOM   1285 3HZ  LYS A  91      13.381  22.128 -12.955  1.00  1.67           H  
ATOM   1286  N   ALA A  92       6.571  25.039 -12.206  1.00  2.10           N  
ATOM   1287  CA  ALA A  92       5.418  25.873 -12.525  1.00  2.10           C  
ATOM   1288  C   ALA A  92       5.619  26.749 -13.753  1.00  2.10           C  
ATOM   1289  O   ALA A  92       4.682  26.999 -14.511  1.00  2.10           O  
ATOM   1290  CB  ALA A  92       5.140  26.788 -11.352  1.00  2.10           C  
ATOM   1291  H   ALA A  92       6.926  25.060 -11.261  1.00  2.10           H  
ATOM   1292  HA  ALA A  92       4.567  25.214 -12.699  1.00  2.10           H  
ATOM   1293 1HB  ALA A  92       4.256  27.390 -11.557  1.00  2.10           H  
ATOM   1294 2HB  ALA A  92       4.977  26.184 -10.465  1.00  2.10           H  
ATOM   1295 3HB  ALA A  92       5.993  27.440 -11.188  1.00  2.10           H  
ATOM   1296  N   ARG A  93       6.843  27.226 -13.937  1.00  2.62           N  
ATOM   1297  CA  ARG A  93       7.171  28.113 -15.037  1.00  2.62           C  
ATOM   1298  C   ARG A  93       8.011  27.433 -16.112  1.00  2.62           C  
ATOM   1299  O   ARG A  93       8.615  28.107 -16.947  1.00  2.62           O  
ATOM   1300  CB  ARG A  93       7.882  29.344 -14.517  1.00  2.62           C  
ATOM   1301  CG  ARG A  93       7.034  30.201 -13.577  1.00  2.62           C  
ATOM   1302  CD  ARG A  93       7.746  31.435 -13.139  1.00  2.62           C  
ATOM   1303  NE  ARG A  93       6.919  32.250 -12.255  1.00  2.62           N  
ATOM   1304  CZ  ARG A  93       7.274  33.452 -11.757  1.00  2.62           C  
ATOM   1305  NH1 ARG A  93       8.443  33.974 -12.059  1.00  2.62           N  
ATOM   1306  NH2 ARG A  93       6.443  34.107 -10.964  1.00  2.62           N  
ATOM   1307  H   ARG A  93       7.569  26.968 -13.284  1.00  2.62           H  
ATOM   1308  HA  ARG A  93       6.240  28.441 -15.499  1.00  2.62           H  
ATOM   1309 1HB  ARG A  93       8.779  29.044 -13.978  1.00  2.62           H  
ATOM   1310 2HB  ARG A  93       8.191  29.969 -15.355  1.00  2.62           H  
ATOM   1311 1HG  ARG A  93       6.116  30.496 -14.089  1.00  2.62           H  
ATOM   1312 2HG  ARG A  93       6.781  29.621 -12.690  1.00  2.62           H  
ATOM   1313 1HD  ARG A  93       8.652  31.161 -12.601  1.00  2.62           H  
ATOM   1314 2HD  ARG A  93       8.007  32.034 -14.011  1.00  2.62           H  
ATOM   1315  HE  ARG A  93       6.010  31.887 -11.998  1.00  2.62           H  
ATOM   1316 1HH1 ARG A  93       9.078  33.475 -12.665  1.00  2.62           H  
ATOM   1317 2HH1 ARG A  93       8.705  34.875 -11.685  1.00  2.62           H  
ATOM   1318 1HH2 ARG A  93       5.544  33.707 -10.733  1.00  2.62           H  
ATOM   1319 2HH2 ARG A  93       6.706  35.007 -10.591  1.00  2.62           H  
ATOM   1320  N   LYS A  94       8.068  26.099 -16.089  1.00  3.22           N  
ATOM   1321  CA  LYS A  94       8.825  25.373 -17.106  1.00  3.22           C  
ATOM   1322  C   LYS A  94       7.888  24.818 -18.176  1.00  3.22           C  
ATOM   1323  O   LYS A  94       8.302  24.558 -19.305  1.00  3.22           O  
ATOM   1324  CB  LYS A  94       9.662  24.270 -16.475  1.00  3.22           C  
ATOM   1325  CG  LYS A  94      10.679  24.792 -15.454  1.00  3.22           C  
ATOM   1326  CD  LYS A  94      11.687  25.748 -16.097  1.00  3.22           C  
ATOM   1327  CE  LYS A  94      12.737  26.216 -15.089  1.00  3.22           C  
ATOM   1328  NZ  LYS A  94      13.713  27.170 -15.697  1.00  3.22           N  
ATOM   1329  H   LYS A  94       7.575  25.568 -15.372  1.00  3.22           H  
ATOM   1330  HA  LYS A  94       9.505  26.068 -17.598  1.00  3.22           H  
ATOM   1331 1HB  LYS A  94       9.002  23.562 -15.965  1.00  3.22           H  
ATOM   1332 2HB  LYS A  94      10.197  23.724 -17.250  1.00  3.22           H  
ATOM   1333 1HG  LYS A  94      10.153  25.317 -14.655  1.00  3.22           H  
ATOM   1334 2HG  LYS A  94      11.218  23.959 -15.021  1.00  3.22           H  
ATOM   1335 1HD  LYS A  94      12.188  25.248 -16.927  1.00  3.22           H  
ATOM   1336 2HD  LYS A  94      11.161  26.621 -16.489  1.00  3.22           H  
ATOM   1337 1HE  LYS A  94      12.233  26.709 -14.257  1.00  3.22           H  
ATOM   1338 2HE  LYS A  94      13.278  25.350 -14.710  1.00  3.22           H  
ATOM   1339 1HZ  LYS A  94      14.386  27.456 -15.000  1.00  3.22           H  
ATOM   1340 2HZ  LYS A  94      14.193  26.719 -16.463  1.00  3.22           H  
ATOM   1341 3HZ  LYS A  94      13.218  27.982 -16.042  1.00  3.22           H  
ATOM   1342  N   PHE A  95       6.622  24.642 -17.808  1.00  3.88           N  
ATOM   1343  CA  PHE A  95       5.613  24.123 -18.727  1.00  3.88           C  
ATOM   1344  C   PHE A  95       4.676  25.215 -19.258  1.00  3.88           C  
ATOM   1345  O   PHE A  95       4.170  25.113 -20.371  1.00  3.88           O  
ATOM   1346  CB  PHE A  95       4.809  23.016 -18.053  1.00  3.88           C  
ATOM   1347  CG  PHE A  95       5.597  21.740 -17.799  1.00  3.88           C  
ATOM   1348  CD1 PHE A  95       6.264  21.499 -16.598  1.00  3.88           C  
ATOM   1349  CD2 PHE A  95       5.647  20.764 -18.787  1.00  3.88           C  
ATOM   1350  CE1 PHE A  95       6.964  20.304 -16.411  1.00  3.88           C  
ATOM   1351  CE2 PHE A  95       6.334  19.589 -18.599  1.00  3.88           C  
ATOM   1352  CZ  PHE A  95       6.992  19.358 -17.416  1.00  3.88           C  
ATOM   1353  H   PHE A  95       6.362  24.865 -16.859  1.00  3.88           H  
ATOM   1354  HA  PHE A  95       6.125  23.683 -19.583  1.00  3.88           H  
ATOM   1355 1HB  PHE A  95       4.430  23.372 -17.099  1.00  3.88           H  
ATOM   1356 2HB  PHE A  95       3.952  22.775 -18.671  1.00  3.88           H  
ATOM   1357  HD1 PHE A  95       6.234  22.249 -15.804  1.00  3.88           H  
ATOM   1358  HD2 PHE A  95       5.123  20.940 -19.735  1.00  3.88           H  
ATOM   1359  HE1 PHE A  95       7.484  20.111 -15.474  1.00  3.88           H  
ATOM   1360  HE2 PHE A  95       6.359  18.844 -19.388  1.00  3.88           H  
ATOM   1361  HZ  PHE A  95       7.528  18.431 -17.281  1.00  3.88           H  
ATOM   1362  N   SER A  96       4.460  26.266 -18.468  1.00  4.56           N  
ATOM   1363  CA  SER A  96       3.545  27.351 -18.837  1.00  4.56           C  
ATOM   1364  C   SER A  96       2.161  26.896 -19.343  1.00  4.56           C  
ATOM   1365  O   SER A  96       1.798  27.248 -20.466  1.00  4.56           O  
ATOM   1366  CB  SER A  96       4.176  28.234 -19.902  1.00  4.56           C  
ATOM   1367  OG  SER A  96       5.354  28.833 -19.435  1.00  4.56           O  
ATOM   1368  H   SER A  96       4.931  26.310 -17.577  1.00  4.56           H  
ATOM   1369  HA  SER A  96       3.392  27.970 -17.953  1.00  4.56           H  
ATOM   1370 1HB  SER A  96       4.391  27.648 -20.796  1.00  4.56           H  
ATOM   1371 2HB  SER A  96       3.464  29.007 -20.188  1.00  4.56           H  
ATOM   1372  HG  SER A  96       5.587  29.502 -20.084  1.00  4.56           H  
ATOM   1373  N   PRO A  97       1.376  26.138 -18.548  1.00  5.23           N  
ATOM   1374  CA  PRO A  97       0.069  25.623 -18.908  1.00  5.23           C  
ATOM   1375  C   PRO A  97      -0.967  26.738 -18.930  1.00  5.23           C  
ATOM   1376  O   PRO A  97      -1.905  26.706 -19.726  1.00  5.23           O  
ATOM   1377  OXT PRO A  97      -0.878  27.670 -18.129  1.00  5.23           O  
ATOM   1378  CB  PRO A  97      -0.221  24.628 -17.780  1.00  5.23           C  
ATOM   1379  CG  PRO A  97       0.570  25.129 -16.601  1.00  5.23           C  
ATOM   1380  CD  PRO A  97       1.818  25.754 -17.190  1.00  5.23           C  
ATOM   1381  HA  PRO A  97       0.133  25.114 -19.882  1.00  5.23           H  
ATOM   1382 1HB  PRO A  97      -1.307  24.568 -17.584  1.00  5.23           H  
ATOM   1383 2HB  PRO A  97       0.104  23.629 -18.093  1.00  5.23           H  
ATOM   1384 1HG  PRO A  97      -0.019  25.841 -16.023  1.00  5.23           H  
ATOM   1385 2HG  PRO A  97       0.794  24.289 -15.927  1.00  5.23           H  
ATOM   1386 1HD  PRO A  97       2.132  26.624 -16.594  1.00  5.23           H  
ATOM   1387 2HD  PRO A  97       2.579  24.977 -17.229  1.00  5.23           H  
TER    1388
ENDMDL

