REMARK ID 279063 MODEL 1 2022-04-16_00000112_1_19
PFRMAT TS
TARGET 2022-04-16_00000112_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.034   1.337  -1.083  1.00  4.89           N  
ATOM      2  CA  GLY A   1       1.247   1.462  -0.283  1.00  4.89           C  
ATOM      3  C   GLY A   1       1.732   2.904  -0.232  1.00  4.89           C  
ATOM      4  O   GLY A   1       1.617   3.649  -1.206  1.00  4.89           O  
ATOM      5  H   GLY A   1      -0.527   2.159  -1.251  1.00  4.89           H  
ATOM      6 1HA  GLY A   1       1.055   1.105   0.729  1.00  4.89           H  
ATOM      7 2HA  GLY A   1       2.028   0.828  -0.704  1.00  4.89           H  
ATOM      8  N   SER A   2       2.261   3.308   0.919  1.00  4.25           N  
ATOM      9  CA  SER A   2       2.800   4.654   1.059  1.00  4.25           C  
ATOM     10  C   SER A   2       3.989   4.832   0.124  1.00  4.25           C  
ATOM     11  O   SER A   2       4.774   3.903  -0.069  1.00  4.25           O  
ATOM     12  CB  SER A   2       3.213   4.909   2.494  1.00  4.25           C  
ATOM     13  OG  SER A   2       2.106   4.867   3.353  1.00  4.25           O  
ATOM     14  H   SER A   2       2.312   2.665   1.696  1.00  4.25           H  
ATOM     15  HA  SER A   2       2.030   5.373   0.777  1.00  4.25           H  
ATOM     16 1HB  SER A   2       3.938   4.158   2.799  1.00  4.25           H  
ATOM     17 2HB  SER A   2       3.700   5.883   2.564  1.00  4.25           H  
ATOM     18  HG  SER A   2       2.445   5.058   4.233  1.00  4.25           H  
ATOM     19  N   ILE A   3       4.136   6.027  -0.430  1.00  3.53           N  
ATOM     20  CA  ILE A   3       5.251   6.315  -1.320  1.00  3.53           C  
ATOM     21  C   ILE A   3       6.388   6.976  -0.567  1.00  3.53           C  
ATOM     22  O   ILE A   3       6.208   8.017   0.065  1.00  3.53           O  
ATOM     23  CB  ILE A   3       4.780   7.187  -2.483  1.00  3.53           C  
ATOM     24  CG1 ILE A   3       3.611   6.475  -3.187  1.00  3.53           C  
ATOM     25  CG2 ILE A   3       5.916   7.470  -3.454  1.00  3.53           C  
ATOM     26  CD1 ILE A   3       3.948   5.115  -3.710  1.00  3.53           C  
ATOM     27  H   ILE A   3       3.456   6.747  -0.236  1.00  3.53           H  
ATOM     28  HA  ILE A   3       5.620   5.376  -1.730  1.00  3.53           H  
ATOM     29  HB  ILE A   3       4.410   8.125  -2.091  1.00  3.53           H  
ATOM     30 1HG1 ILE A   3       2.777   6.378  -2.492  1.00  3.53           H  
ATOM     31 2HG1 ILE A   3       3.297   7.068  -4.014  1.00  3.53           H  
ATOM     32 1HG2 ILE A   3       5.572   8.089  -4.272  1.00  3.53           H  
ATOM     33 2HG2 ILE A   3       6.721   7.986  -2.927  1.00  3.53           H  
ATOM     34 3HG2 ILE A   3       6.279   6.527  -3.848  1.00  3.53           H  
ATOM     35 1HD1 ILE A   3       3.073   4.689  -4.203  1.00  3.53           H  
ATOM     36 2HD1 ILE A   3       4.757   5.196  -4.413  1.00  3.53           H  
ATOM     37 3HD1 ILE A   3       4.249   4.469  -2.885  1.00  3.53           H  
ATOM     38  N   MET A   4       7.550   6.346  -0.605  1.00  2.82           N  
ATOM     39  CA  MET A   4       8.695   6.828   0.142  1.00  2.82           C  
ATOM     40  C   MET A   4       9.427   7.926  -0.637  1.00  2.82           C  
ATOM     41  O   MET A   4       9.406   7.904  -1.868  1.00  2.82           O  
ATOM     42  CB  MET A   4       9.607   5.648   0.444  1.00  2.82           C  
ATOM     43  CG  MET A   4       8.959   4.579   1.295  1.00  2.82           C  
ATOM     44  SD  MET A   4       8.564   5.157   2.955  1.00  2.82           S  
ATOM     45  CE  MET A   4       6.809   5.450   2.813  1.00  2.82           C  
ATOM     46  H   MET A   4       7.626   5.495  -1.146  1.00  2.82           H  
ATOM     47  HA  MET A   4       8.318   7.218   1.079  1.00  2.82           H  
ATOM     48 1HB  MET A   4       9.939   5.187  -0.485  1.00  2.82           H  
ATOM     49 2HB  MET A   4      10.485   5.978   0.985  1.00  2.82           H  
ATOM     50 1HG  MET A   4       8.034   4.245   0.819  1.00  2.82           H  
ATOM     51 2HG  MET A   4       9.627   3.722   1.378  1.00  2.82           H  
ATOM     52 1HE  MET A   4       6.418   5.794   3.769  1.00  2.82           H  
ATOM     53 2HE  MET A   4       6.625   6.202   2.064  1.00  2.82           H  
ATOM     54 3HE  MET A   4       6.313   4.522   2.527  1.00  2.82           H  
ATOM     55  N   PRO A   5      10.101   8.879   0.035  1.00  2.23           N  
ATOM     56  CA  PRO A   5      10.916   9.926  -0.563  1.00  2.23           C  
ATOM     57  C   PRO A   5      11.760   9.485  -1.772  1.00  2.23           C  
ATOM     58  O   PRO A   5      11.688  10.171  -2.787  1.00  2.23           O  
ATOM     59  CB  PRO A   5      11.716  10.447   0.637  1.00  2.23           C  
ATOM     60  CG  PRO A   5      10.744  10.280   1.784  1.00  2.23           C  
ATOM     61  CD  PRO A   5      10.068   8.942   1.527  1.00  2.23           C  
ATOM     62  HA  PRO A   5      10.236  10.720  -0.888  1.00  2.23           H  
ATOM     63 1HB  PRO A   5      12.674   9.974   0.772  1.00  2.23           H  
ATOM     64 2HB  PRO A   5      11.942  11.511   0.472  1.00  2.23           H  
ATOM     65 1HG  PRO A   5      11.282  10.309   2.744  1.00  2.23           H  
ATOM     66 2HG  PRO A   5      10.029  11.117   1.795  1.00  2.23           H  
ATOM     67 1HD  PRO A   5      10.630   8.117   1.985  1.00  2.23           H  
ATOM     68 2HD  PRO A   5       9.041   9.023   1.908  1.00  2.23           H  
ATOM     69  N   PRO A   6      12.569   8.390  -1.754  1.00  1.78           N  
ATOM     70  CA  PRO A   6      13.348   7.972  -2.905  1.00  1.78           C  
ATOM     71  C   PRO A   6      12.486   7.818  -4.151  1.00  1.78           C  
ATOM     72  O   PRO A   6      12.944   8.074  -5.262  1.00  1.78           O  
ATOM     73  CB  PRO A   6      13.910   6.622  -2.461  1.00  1.78           C  
ATOM     74  CG  PRO A   6      13.979   6.724  -0.961  1.00  1.78           C  
ATOM     75  CD  PRO A   6      12.726   7.474  -0.594  1.00  1.78           C  
ATOM     76  HA  PRO A   6      14.158   8.698  -3.076  1.00  1.78           H  
ATOM     77 1HB  PRO A   6      13.251   5.811  -2.808  1.00  1.78           H  
ATOM     78 2HB  PRO A   6      14.894   6.457  -2.926  1.00  1.78           H  
ATOM     79 1HG  PRO A   6      14.025   5.719  -0.513  1.00  1.78           H  
ATOM     80 2HG  PRO A   6      14.895   7.252  -0.659  1.00  1.78           H  
ATOM     81 1HD  PRO A   6      11.927   6.763  -0.588  1.00  1.78           H  
ATOM     82 2HD  PRO A   6      12.861   7.946   0.351  1.00  1.78           H  
ATOM     83  N   ALA A   7      11.220   7.405  -3.978  1.00  1.47           N  
ATOM     84  CA  ALA A   7      10.345   7.232  -5.122  1.00  1.47           C  
ATOM     85  C   ALA A   7       9.981   8.599  -5.645  1.00  1.47           C  
ATOM     86  O   ALA A   7       9.939   8.819  -6.852  1.00  1.47           O  
ATOM     87  CB  ALA A   7       9.120   6.439  -4.753  1.00  1.47           C  
ATOM     88  H   ALA A   7      10.831   7.250  -3.055  1.00  1.47           H  
ATOM     89  HA  ALA A   7      10.891   6.700  -5.901  1.00  1.47           H  
ATOM     90 1HB  ALA A   7       8.492   6.325  -5.625  1.00  1.47           H  
ATOM     91 2HB  ALA A   7       9.417   5.460  -4.385  1.00  1.47           H  
ATOM     92 3HB  ALA A   7       8.591   6.965  -3.987  1.00  1.47           H  
ATOM     93  N   LEU A   8       9.751   9.538  -4.726  1.00  1.28           N  
ATOM     94  CA  LEU A   8       9.429  10.897  -5.146  1.00  1.28           C  
ATOM     95  C   LEU A   8      10.609  11.495  -5.895  1.00  1.28           C  
ATOM     96  O   LEU A   8      10.430  12.185  -6.903  1.00  1.28           O  
ATOM     97  CB  LEU A   8       9.076  11.782  -3.950  1.00  1.28           C  
ATOM     98  CG  LEU A   8       7.749  11.520  -3.262  1.00  1.28           C  
ATOM     99  CD1 LEU A   8       7.675  12.320  -1.990  1.00  1.28           C  
ATOM    100  CD2 LEU A   8       6.630  11.966  -4.183  1.00  1.28           C  
ATOM    101  H   LEU A   8       9.803   9.284  -3.736  1.00  1.28           H  
ATOM    102  HA  LEU A   8       8.574  10.861  -5.815  1.00  1.28           H  
ATOM    103 1HB  LEU A   8       9.852  11.696  -3.208  1.00  1.28           H  
ATOM    104 2HB  LEU A   8       9.064  12.804  -4.293  1.00  1.28           H  
ATOM    105  HG  LEU A   8       7.649  10.457  -3.014  1.00  1.28           H  
ATOM    106 1HD1 LEU A   8       6.714  12.136  -1.510  1.00  1.28           H  
ATOM    107 2HD1 LEU A   8       8.469  12.028  -1.321  1.00  1.28           H  
ATOM    108 3HD1 LEU A   8       7.771  13.371  -2.228  1.00  1.28           H  
ATOM    109 1HD2 LEU A   8       5.700  11.817  -3.679  1.00  1.28           H  
ATOM    110 2HD2 LEU A   8       6.742  13.024  -4.411  1.00  1.28           H  
ATOM    111 3HD2 LEU A   8       6.655  11.392  -5.107  1.00  1.28           H  
ATOM    112  N   GLN A   9      11.824  11.190  -5.431  1.00  1.17           N  
ATOM    113  CA  GLN A   9      13.013  11.708  -6.089  1.00  1.17           C  
ATOM    114  C   GLN A   9      13.100  11.131  -7.496  1.00  1.17           C  
ATOM    115  O   GLN A   9      13.350  11.866  -8.454  1.00  1.17           O  
ATOM    116  CB  GLN A   9      14.268  11.343  -5.290  1.00  1.17           C  
ATOM    117  CG  GLN A   9      14.379  12.063  -3.952  1.00  1.17           C  
ATOM    118  CD  GLN A   9      15.564  11.595  -3.126  1.00  1.17           C  
ATOM    119  OE1 GLN A   9      16.135  10.526  -3.364  1.00  1.17           O  
ATOM    120  NE2 GLN A   9      15.945  12.402  -2.139  1.00  1.17           N  
ATOM    121  H   GLN A   9      11.901  10.622  -4.587  1.00  1.17           H  
ATOM    122  HA  GLN A   9      12.934  12.791  -6.161  1.00  1.17           H  
ATOM    123 1HB  GLN A   9      14.277  10.275  -5.100  1.00  1.17           H  
ATOM    124 2HB  GLN A   9      15.153  11.576  -5.878  1.00  1.17           H  
ATOM    125 1HG  GLN A   9      14.487  13.131  -4.136  1.00  1.17           H  
ATOM    126 2HG  GLN A   9      13.471  11.875  -3.382  1.00  1.17           H  
ATOM    127 1HE2 GLN A   9      16.722  12.152  -1.558  1.00  1.17           H  
ATOM    128 2HE2 GLN A   9      15.457  13.260  -1.979  1.00  1.17           H  
ATOM    129  N   GLN A  10      12.806   9.835  -7.635  1.00  1.13           N  
ATOM    130  CA  GLN A  10      12.829   9.198  -8.944  1.00  1.13           C  
ATOM    131  C   GLN A  10      11.770   9.804  -9.846  1.00  1.13           C  
ATOM    132  O   GLN A  10      11.984   9.969 -11.044  1.00  1.13           O  
ATOM    133  CB  GLN A  10      12.635   7.691  -8.824  1.00  1.13           C  
ATOM    134  CG  GLN A  10      13.815   6.980  -8.216  1.00  1.13           C  
ATOM    135  CD  GLN A  10      13.554   5.511  -7.992  1.00  1.13           C  
ATOM    136  OE1 GLN A  10      12.409   5.034  -8.069  1.00  1.13           O  
ATOM    137  NE2 GLN A  10      14.618   4.773  -7.702  1.00  1.13           N  
ATOM    138  H   GLN A  10      12.616   9.267  -6.808  1.00  1.13           H  
ATOM    139  HA  GLN A  10      13.800   9.376  -9.395  1.00  1.13           H  
ATOM    140 1HB  GLN A  10      11.762   7.488  -8.209  1.00  1.13           H  
ATOM    141 2HB  GLN A  10      12.453   7.270  -9.810  1.00  1.13           H  
ATOM    142 1HG  GLN A  10      14.656   7.075  -8.906  1.00  1.13           H  
ATOM    143 2HG  GLN A  10      14.070   7.440  -7.274  1.00  1.13           H  
ATOM    144 1HE2 GLN A  10      14.518   3.792  -7.536  1.00  1.13           H  
ATOM    145 2HE2 GLN A  10      15.521   5.201  -7.649  1.00  1.13           H  
ATOM    146  N   LEU A  11      10.617  10.157  -9.286  1.00  1.13           N  
ATOM    147  CA  LEU A  11       9.596  10.786 -10.101  1.00  1.13           C  
ATOM    148  C   LEU A  11      10.082  12.165 -10.580  1.00  1.13           C  
ATOM    149  O   LEU A  11       9.917  12.513 -11.752  1.00  1.13           O  
ATOM    150  CB  LEU A  11       8.280  10.871  -9.317  1.00  1.13           C  
ATOM    151  CG  LEU A  11       7.613   9.485  -9.054  1.00  1.13           C  
ATOM    152  CD1 LEU A  11       6.383   9.614  -8.126  1.00  1.13           C  
ATOM    153  CD2 LEU A  11       7.244   8.910 -10.361  1.00  1.13           C  
ATOM    154  H   LEU A  11      10.449   9.968  -8.299  1.00  1.13           H  
ATOM    155  HA  LEU A  11       9.425  10.165 -10.977  1.00  1.13           H  
ATOM    156 1HB  LEU A  11       8.475  11.339  -8.355  1.00  1.13           H  
ATOM    157 2HB  LEU A  11       7.577  11.490  -9.870  1.00  1.13           H  
ATOM    158  HG  LEU A  11       8.319   8.830  -8.575  1.00  1.13           H  
ATOM    159 1HD1 LEU A  11       5.939   8.628  -7.964  1.00  1.13           H  
ATOM    160 2HD1 LEU A  11       6.688  10.030  -7.171  1.00  1.13           H  
ATOM    161 3HD1 LEU A  11       5.655  10.261  -8.591  1.00  1.13           H  
ATOM    162 1HD2 LEU A  11       6.795   7.928 -10.210  1.00  1.13           H  
ATOM    163 2HD2 LEU A  11       6.536   9.577 -10.842  1.00  1.13           H  
ATOM    164 3HD2 LEU A  11       8.132   8.815 -10.981  1.00  1.13           H  
ATOM    165  N   LEU A  12      10.786  12.917  -9.723  1.00  1.18           N  
ATOM    166  CA  LEU A  12      11.305  14.225 -10.140  1.00  1.18           C  
ATOM    167  C   LEU A  12      12.354  14.067 -11.247  1.00  1.18           C  
ATOM    168  O   LEU A  12      12.473  14.908 -12.138  1.00  1.18           O  
ATOM    169  CB  LEU A  12      11.924  14.997  -8.971  1.00  1.18           C  
ATOM    170  CG  LEU A  12      10.963  15.491  -7.879  1.00  1.18           C  
ATOM    171  CD1 LEU A  12      11.790  16.131  -6.785  1.00  1.18           C  
ATOM    172  CD2 LEU A  12       9.950  16.475  -8.467  1.00  1.18           C  
ATOM    173  H   LEU A  12      10.914  12.600  -8.761  1.00  1.18           H  
ATOM    174  HA  LEU A  12      10.476  14.810 -10.528  1.00  1.18           H  
ATOM    175 1HB  LEU A  12      12.656  14.351  -8.490  1.00  1.18           H  
ATOM    176 2HB  LEU A  12      12.447  15.865  -9.369  1.00  1.18           H  
ATOM    177  HG  LEU A  12      10.428  14.645  -7.453  1.00  1.18           H  
ATOM    178 1HD1 LEU A  12      11.149  16.479  -6.004  1.00  1.18           H  
ATOM    179 2HD1 LEU A  12      12.489  15.397  -6.384  1.00  1.18           H  
ATOM    180 3HD1 LEU A  12      12.343  16.975  -7.196  1.00  1.18           H  
ATOM    181 1HD2 LEU A  12       9.271  16.817  -7.692  1.00  1.18           H  
ATOM    182 2HD2 LEU A  12      10.472  17.332  -8.891  1.00  1.18           H  
ATOM    183 3HD2 LEU A  12       9.386  15.968  -9.242  1.00  1.18           H  
ATOM    184  N   GLN A  13      13.074  12.947 -11.238  1.00  1.30           N  
ATOM    185  CA  GLN A  13      14.095  12.660 -12.246  1.00  1.30           C  
ATOM    186  C   GLN A  13      13.500  12.458 -13.652  1.00  1.30           C  
ATOM    187  O   GLN A  13      14.247  12.437 -14.636  1.00  1.30           O  
ATOM    188  CB  GLN A  13      14.946  11.438 -11.853  1.00  1.30           C  
ATOM    189  CG  GLN A  13      15.858  11.665 -10.645  1.00  1.30           C  
ATOM    190  CD  GLN A  13      16.609  10.403 -10.190  1.00  1.30           C  
ATOM    191  OE1 GLN A  13      16.201   9.261 -10.441  1.00  1.30           O  
ATOM    192  NE2 GLN A  13      17.729  10.617  -9.506  1.00  1.30           N  
ATOM    193  H   GLN A  13      12.949  12.296 -10.462  1.00  1.30           H  
ATOM    194  HA  GLN A  13      14.762  13.518 -12.295  1.00  1.30           H  
ATOM    195 1HB  GLN A  13      14.298  10.601 -11.631  1.00  1.30           H  
ATOM    196 2HB  GLN A  13      15.570  11.149 -12.695  1.00  1.30           H  
ATOM    197 1HG  GLN A  13      16.599  12.411 -10.920  1.00  1.30           H  
ATOM    198 2HG  GLN A  13      15.274  12.030  -9.823  1.00  1.30           H  
ATOM    199 1HE2 GLN A  13      18.272   9.844  -9.178  1.00  1.30           H  
ATOM    200 2HE2 GLN A  13      18.028  11.553  -9.321  1.00  1.30           H  
ATOM    201  N   THR A  14      12.166  12.306 -13.761  1.00  1.57           N  
ATOM    202  CA  THR A  14      11.525  12.122 -15.059  1.00  1.57           C  
ATOM    203  C   THR A  14      11.143  13.484 -15.657  1.00  1.57           C  
ATOM    204  O   THR A  14      10.686  13.573 -16.804  1.00  1.57           O  
ATOM    205  CB  THR A  14      10.250  11.250 -14.965  1.00  1.57           C  
ATOM    206  OG1 THR A  14       9.231  11.929 -14.222  1.00  1.57           O  
ATOM    207  CG2 THR A  14      10.566   9.965 -14.248  1.00  1.57           C  
ATOM    208  H   THR A  14      11.571  12.331 -12.933  1.00  1.57           H  
ATOM    209  HA  THR A  14      12.228  11.637 -15.732  1.00  1.57           H  
ATOM    210  HB  THR A  14       9.882  11.029 -15.965  1.00  1.57           H  
ATOM    211  HG1 THR A  14       9.599  12.254 -13.376  1.00  1.57           H  
ATOM    212 1HG2 THR A  14       9.663   9.367 -14.181  1.00  1.57           H  
ATOM    213 2HG2 THR A  14      11.335   9.419 -14.790  1.00  1.57           H  
ATOM    214 3HG2 THR A  14      10.921  10.198 -13.252  1.00  1.57           H  
ATOM    215  N   LEU A  15      11.350  14.565 -14.900  1.00  2.12           N  
ATOM    216  CA  LEU A  15      10.977  15.892 -15.369  1.00  2.12           C  
ATOM    217  C   LEU A  15      12.014  16.433 -16.343  1.00  2.12           C  
ATOM    218  O   LEU A  15      12.821  17.297 -16.004  1.00  2.12           O  
ATOM    219  CB  LEU A  15      10.882  16.877 -14.197  1.00  2.12           C  
ATOM    220  CG  LEU A  15       9.833  16.603 -13.091  1.00  2.12           C  
ATOM    221  CD1 LEU A  15      10.029  17.628 -11.962  1.00  2.12           C  
ATOM    222  CD2 LEU A  15       8.438  16.711 -13.659  1.00  2.12           C  
ATOM    223  H   LEU A  15      11.757  14.477 -13.969  1.00  2.12           H  
ATOM    224  HA  LEU A  15      10.015  15.830 -15.873  1.00  2.12           H  
ATOM    225 1HB  LEU A  15      11.858  16.933 -13.717  1.00  2.12           H  
ATOM    226 2HB  LEU A  15      10.652  17.844 -14.607  1.00  2.12           H  
ATOM    227  HG  LEU A  15       9.979  15.603 -12.690  1.00  2.12           H  
ATOM    228 1HD1 LEU A  15       9.310  17.445 -11.179  1.00  2.12           H  
ATOM    229 2HD1 LEU A  15      11.039  17.524 -11.559  1.00  2.12           H  
ATOM    230 3HD1 LEU A  15       9.891  18.637 -12.350  1.00  2.12           H  
ATOM    231 1HD2 LEU A  15       7.711  16.517 -12.870  1.00  2.12           H  
ATOM    232 2HD2 LEU A  15       8.283  17.715 -14.058  1.00  2.12           H  
ATOM    233 3HD2 LEU A  15       8.316  15.976 -14.456  1.00  2.12           H  
ATOM    234  N   LYS A  16      11.991  15.941 -17.578  1.00  3.06           N  
ATOM    235  CA  LYS A  16      13.020  16.311 -18.562  1.00  3.06           C  
ATOM    236  C   LYS A  16      12.781  17.695 -19.182  1.00  3.06           C  
ATOM    237  O   LYS A  16      12.477  17.830 -20.367  1.00  3.06           O  
ATOM    238  CB  LYS A  16      13.097  15.249 -19.663  1.00  3.06           C  
ATOM    239  CG  LYS A  16      13.413  13.843 -19.145  1.00  3.06           C  
ATOM    240  CD  LYS A  16      14.788  13.774 -18.488  1.00  3.06           C  
ATOM    241  CE  LYS A  16      15.095  12.364 -17.993  1.00  3.06           C  
ATOM    242  NZ  LYS A  16      16.433  12.281 -17.337  1.00  3.06           N  
ATOM    243  H   LYS A  16      11.293  15.223 -17.776  1.00  3.06           H  
ATOM    244  HA  LYS A  16      13.981  16.341 -18.050  1.00  3.06           H  
ATOM    245 1HB  LYS A  16      12.146  15.206 -20.193  1.00  3.06           H  
ATOM    246 2HB  LYS A  16      13.865  15.527 -20.384  1.00  3.06           H  
ATOM    247 1HG  LYS A  16      12.663  13.547 -18.415  1.00  3.06           H  
ATOM    248 2HG  LYS A  16      13.382  13.136 -19.973  1.00  3.06           H  
ATOM    249 1HD  LYS A  16      15.554  14.078 -19.201  1.00  3.06           H  
ATOM    250 2HD  LYS A  16      14.814  14.455 -17.635  1.00  3.06           H  
ATOM    251 1HE  LYS A  16      14.332  12.073 -17.272  1.00  3.06           H  
ATOM    252 2HE  LYS A  16      15.069  11.671 -18.832  1.00  3.06           H  
ATOM    253 1HZ  LYS A  16      16.591  11.337 -17.016  1.00  3.06           H  
ATOM    254 2HZ  LYS A  16      17.148  12.535 -17.998  1.00  3.06           H  
ATOM    255 3HZ  LYS A  16      16.469  12.915 -16.546  1.00  3.06           H  
ATOM    256  N   SER A  17      12.934  18.709 -18.337  1.00  4.28           N  
ATOM    257  CA  SER A  17      12.732  20.125 -18.642  1.00  4.28           C  
ATOM    258  C   SER A  17      13.334  20.955 -17.496  1.00  4.28           C  
ATOM    259  O   SER A  17      13.419  20.454 -16.376  1.00  4.28           O  
ATOM    260  CB  SER A  17      11.247  20.418 -18.791  1.00  4.28           C  
ATOM    261  OG  SER A  17      11.010  21.778 -19.031  1.00  4.28           O  
ATOM    262  H   SER A  17      13.181  18.441 -17.388  1.00  4.28           H  
ATOM    263  HA  SER A  17      13.229  20.341 -19.582  1.00  4.28           H  
ATOM    264 1HB  SER A  17      10.841  19.828 -19.612  1.00  4.28           H  
ATOM    265 2HB  SER A  17      10.728  20.114 -17.882  1.00  4.28           H  
ATOM    266  HG  SER A  17      11.300  22.246 -18.224  1.00  4.28           H  
ATOM    267  N   PRO A  18      13.853  22.168 -17.723  1.00  5.29           N  
ATOM    268  CA  PRO A  18      14.271  23.054 -16.654  1.00  5.29           C  
ATOM    269  C   PRO A  18      13.110  23.249 -15.683  1.00  5.29           C  
ATOM    270  O   PRO A  18      11.978  23.472 -16.115  1.00  5.29           O  
ATOM    271  CB  PRO A  18      14.623  24.337 -17.419  1.00  5.29           C  
ATOM    272  CG  PRO A  18      15.044  23.843 -18.798  1.00  5.29           C  
ATOM    273  CD  PRO A  18      14.124  22.668 -19.088  1.00  5.29           C  
ATOM    274  HA  PRO A  18      15.148  22.629 -16.143  1.00  5.29           H  
ATOM    275 1HB  PRO A  18      13.751  25.005 -17.448  1.00  5.29           H  
ATOM    276 2HB  PRO A  18      15.425  24.878 -16.895  1.00  5.29           H  
ATOM    277 1HG  PRO A  18      14.941  24.653 -19.537  1.00  5.29           H  
ATOM    278 2HG  PRO A  18      16.107  23.557 -18.789  1.00  5.29           H  
ATOM    279 1HD  PRO A  18      13.202  23.000 -19.585  1.00  5.29           H  
ATOM    280 2HD  PRO A  18      14.685  21.935 -19.681  1.00  5.29           H  
ATOM    281  N   ASN A  19      13.406  23.174 -14.385  1.00  5.45           N  
ATOM    282  CA  ASN A  19      12.417  23.331 -13.313  1.00  5.45           C  
ATOM    283  C   ASN A  19      12.973  24.111 -12.127  1.00  5.45           C  
ATOM    284  O   ASN A  19      13.953  23.679 -11.504  1.00  5.45           O  
ATOM    285  CB  ASN A  19      11.889  21.982 -12.847  1.00  5.45           C  
ATOM    286  CG  ASN A  19      10.899  21.342 -13.796  1.00  5.45           C  
ATOM    287  OD1 ASN A  19       9.710  21.687 -13.787  1.00  5.45           O  
ATOM    288  ND2 ASN A  19      11.344  20.433 -14.596  1.00  5.45           N  
ATOM    289  H   ASN A  19      14.362  22.987 -14.121  1.00  5.45           H  
ATOM    290  HA  ASN A  19      11.579  23.902 -13.707  1.00  5.45           H  
ATOM    291 1HB  ASN A  19      12.723  21.296 -12.700  1.00  5.45           H  
ATOM    292 2HB  ASN A  19      11.400  22.113 -11.879  1.00  5.45           H  
ATOM    293 1HD2 ASN A  19      10.718  19.987 -15.230  1.00  5.45           H  
ATOM    294 2HD2 ASN A  19      12.319  20.171 -14.587  1.00  5.45           H  
ATOM    295  N   SER A  20      12.372  25.259 -11.819  1.00  4.67           N  
ATOM    296  CA  SER A  20      12.870  26.047 -10.697  1.00  4.67           C  
ATOM    297  C   SER A  20      12.555  25.252  -9.442  1.00  4.67           C  
ATOM    298  O   SER A  20      11.614  24.461  -9.476  1.00  4.67           O  
ATOM    299  CB  SER A  20      12.164  27.392 -10.628  1.00  4.67           C  
ATOM    300  OG  SER A  20      10.803  27.251 -10.252  1.00  4.67           O  
ATOM    301  H   SER A  20      11.564  25.565 -12.367  1.00  4.67           H  
ATOM    302  HA  SER A  20      13.941  26.189 -10.820  1.00  4.67           H  
ATOM    303 1HB  SER A  20      12.666  28.056  -9.936  1.00  4.67           H  
ATOM    304 2HB  SER A  20      12.213  27.858 -11.611  1.00  4.67           H  
ATOM    305  HG  SER A  20      10.380  28.090 -10.495  1.00  4.67           H  
ATOM    306  N   PRO A  21      13.249  25.453  -8.309  1.00  3.43           N  
ATOM    307  CA  PRO A  21      12.929  24.831  -7.038  1.00  3.43           C  
ATOM    308  C   PRO A  21      11.455  24.989  -6.690  1.00  3.43           C  
ATOM    309  O   PRO A  21      10.844  24.071  -6.149  1.00  3.43           O  
ATOM    310  CB  PRO A  21      13.826  25.602  -6.072  1.00  3.43           C  
ATOM    311  CG  PRO A  21      15.028  25.979  -6.917  1.00  3.43           C  
ATOM    312  CD  PRO A  21      14.451  26.312  -8.280  1.00  3.43           C  
ATOM    313  HA  PRO A  21      13.212  23.769  -7.074  1.00  3.43           H  
ATOM    314 1HB  PRO A  21      13.287  26.472  -5.667  1.00  3.43           H  
ATOM    315 2HB  PRO A  21      14.091  24.962  -5.218  1.00  3.43           H  
ATOM    316 1HG  PRO A  21      15.560  26.828  -6.460  1.00  3.43           H  
ATOM    317 2HG  PRO A  21      15.740  25.140  -6.953  1.00  3.43           H  
ATOM    318 1HD  PRO A  21      14.191  27.373  -8.335  1.00  3.43           H  
ATOM    319 2HD  PRO A  21      15.177  26.011  -9.046  1.00  3.43           H  
ATOM    320  N   GLN A  22      10.846  26.124  -7.058  1.00  2.33           N  
ATOM    321  CA  GLN A  22       9.434  26.295  -6.762  1.00  2.33           C  
ATOM    322  C   GLN A  22       8.623  25.306  -7.581  1.00  2.33           C  
ATOM    323  O   GLN A  22       7.697  24.678  -7.066  1.00  2.33           O  
ATOM    324  CB  GLN A  22       8.980  27.720  -7.075  1.00  2.33           C  
ATOM    325  CG  GLN A  22       9.556  28.776  -6.147  1.00  2.33           C  
ATOM    326  CD  GLN A  22       9.148  30.188  -6.548  1.00  2.33           C  
ATOM    327  OE1 GLN A  22       8.875  30.462  -7.721  1.00  2.33           O  
ATOM    328  NE2 GLN A  22       9.105  31.091  -5.574  1.00  2.33           N  
ATOM    329  H   GLN A  22      11.355  26.864  -7.518  1.00  2.33           H  
ATOM    330  HA  GLN A  22       9.265  26.089  -5.704  1.00  2.33           H  
ATOM    331 1HB  GLN A  22       9.264  27.972  -8.095  1.00  2.33           H  
ATOM    332 2HB  GLN A  22       7.893  27.772  -7.018  1.00  2.33           H  
ATOM    333 1HG  GLN A  22       9.194  28.587  -5.135  1.00  2.33           H  
ATOM    334 2HG  GLN A  22      10.643  28.709  -6.174  1.00  2.33           H  
ATOM    335 1HE2 GLN A  22       8.843  32.036  -5.778  1.00  2.33           H  
ATOM    336 2HE2 GLN A  22       9.333  30.828  -4.637  1.00  2.33           H  
ATOM    337  N   GLN A  23       8.998  25.122  -8.849  1.00  1.60           N  
ATOM    338  CA  GLN A  23       8.277  24.175  -9.692  1.00  1.60           C  
ATOM    339  C   GLN A  23       8.473  22.754  -9.179  1.00  1.60           C  
ATOM    340  O   GLN A  23       7.545  21.942  -9.200  1.00  1.60           O  
ATOM    341  CB  GLN A  23       8.706  24.314 -11.145  1.00  1.60           C  
ATOM    342  CG  GLN A  23       8.239  25.617 -11.777  1.00  1.60           C  
ATOM    343  CD  GLN A  23       8.814  25.881 -13.168  1.00  1.60           C  
ATOM    344  OE1 GLN A  23      10.034  25.815 -13.415  1.00  1.60           O  
ATOM    345  NE2 GLN A  23       7.917  26.185 -14.108  1.00  1.60           N  
ATOM    346  H   GLN A  23       9.777  25.660  -9.244  1.00  1.60           H  
ATOM    347  HA  GLN A  23       7.215  24.407  -9.637  1.00  1.60           H  
ATOM    348 1HB  GLN A  23       9.785  24.264 -11.212  1.00  1.60           H  
ATOM    349 2HB  GLN A  23       8.304  23.485 -11.728  1.00  1.60           H  
ATOM    350 1HG  GLN A  23       7.151  25.580 -11.858  1.00  1.60           H  
ATOM    351 2HG  GLN A  23       8.526  26.436 -11.125  1.00  1.60           H  
ATOM    352 1HE2 GLN A  23       8.218  26.364 -15.048  1.00  1.60           H  
ATOM    353 2HE2 GLN A  23       6.942  26.226 -13.876  1.00  1.60           H  
ATOM    354  N   GLN A  24       9.675  22.453  -8.684  1.00  1.23           N  
ATOM    355  CA  GLN A  24       9.950  21.117  -8.168  1.00  1.23           C  
ATOM    356  C   GLN A  24       9.053  20.851  -6.961  1.00  1.23           C  
ATOM    357  O   GLN A  24       8.483  19.764  -6.825  1.00  1.23           O  
ATOM    358  CB  GLN A  24      11.423  21.001  -7.766  1.00  1.23           C  
ATOM    359  CG  GLN A  24      12.400  21.047  -8.953  1.00  1.23           C  
ATOM    360  CD  GLN A  24      13.862  21.072  -8.512  1.00  1.23           C  
ATOM    361  OE1 GLN A  24      14.230  20.433  -7.516  1.00  1.23           O  
ATOM    362  NE2 GLN A  24      14.706  21.812  -9.238  1.00  1.23           N  
ATOM    363  H   GLN A  24      10.407  23.166  -8.703  1.00  1.23           H  
ATOM    364  HA  GLN A  24       9.722  20.383  -8.942  1.00  1.23           H  
ATOM    365 1HB  GLN A  24      11.675  21.810  -7.087  1.00  1.23           H  
ATOM    366 2HB  GLN A  24      11.579  20.065  -7.231  1.00  1.23           H  
ATOM    367 1HG  GLN A  24      12.239  20.171  -9.580  1.00  1.23           H  
ATOM    368 2HG  GLN A  24      12.207  21.957  -9.523  1.00  1.23           H  
ATOM    369 1HE2 GLN A  24      15.670  21.860  -8.983  1.00  1.23           H  
ATOM    370 2HE2 GLN A  24      14.383  22.337 -10.060  1.00  1.23           H  
ATOM    371  N   GLN A  25       8.881  21.876  -6.112  1.00  1.09           N  
ATOM    372  CA  GLN A  25       8.025  21.768  -4.939  1.00  1.09           C  
ATOM    373  C   GLN A  25       6.575  21.588  -5.359  1.00  1.09           C  
ATOM    374  O   GLN A  25       5.858  20.781  -4.767  1.00  1.09           O  
ATOM    375  CB  GLN A  25       8.176  23.004  -4.047  1.00  1.09           C  
ATOM    376  CG  GLN A  25       9.525  23.094  -3.351  1.00  1.09           C  
ATOM    377  CD  GLN A  25       9.727  24.415  -2.629  1.00  1.09           C  
ATOM    378  OE1 GLN A  25       9.001  25.391  -2.850  1.00  1.09           O  
ATOM    379  NE2 GLN A  25      10.729  24.456  -1.760  1.00  1.09           N  
ATOM    380  H   GLN A  25       9.392  22.746  -6.269  1.00  1.09           H  
ATOM    381  HA  GLN A  25       8.326  20.892  -4.370  1.00  1.09           H  
ATOM    382 1HB  GLN A  25       8.053  23.900  -4.650  1.00  1.09           H  
ATOM    383 2HB  GLN A  25       7.394  23.007  -3.290  1.00  1.09           H  
ATOM    384 1HG  GLN A  25       9.579  22.297  -2.612  1.00  1.09           H  
ATOM    385 2HG  GLN A  25      10.315  22.968  -4.078  1.00  1.09           H  
ATOM    386 1HE2 GLN A  25      10.918  25.298  -1.255  1.00  1.09           H  
ATOM    387 2HE2 GLN A  25      11.296  23.646  -1.613  1.00  1.09           H  
ATOM    388  N   GLN A  26       6.143  22.295  -6.411  1.00  1.07           N  
ATOM    389  CA  GLN A  26       4.766  22.164  -6.874  1.00  1.07           C  
ATOM    390  C   GLN A  26       4.522  20.737  -7.336  1.00  1.07           C  
ATOM    391  O   GLN A  26       3.497  20.140  -6.998  1.00  1.07           O  
ATOM    392  CB  GLN A  26       4.485  23.147  -8.016  1.00  1.07           C  
ATOM    393  CG  GLN A  26       4.439  24.606  -7.592  1.00  1.07           C  
ATOM    394  CD  GLN A  26       4.375  25.572  -8.776  1.00  1.07           C  
ATOM    395  OE1 GLN A  26       4.676  25.219  -9.925  1.00  1.07           O  
ATOM    396  NE2 GLN A  26       3.982  26.810  -8.496  1.00  1.07           N  
ATOM    397  H   GLN A  26       6.770  22.967  -6.857  1.00  1.07           H  
ATOM    398  HA  GLN A  26       4.094  22.380  -6.047  1.00  1.07           H  
ATOM    399 1HB  GLN A  26       5.255  23.044  -8.775  1.00  1.07           H  
ATOM    400 2HB  GLN A  26       3.534  22.897  -8.483  1.00  1.07           H  
ATOM    401 1HG  GLN A  26       3.545  24.755  -6.990  1.00  1.07           H  
ATOM    402 2HG  GLN A  26       5.312  24.835  -7.003  1.00  1.07           H  
ATOM    403 1HE2 GLN A  26       3.919  27.493  -9.223  1.00  1.07           H  
ATOM    404 2HE2 GLN A  26       3.749  27.058  -7.555  1.00  1.07           H  
ATOM    405  N   VAL A  27       5.501  20.149  -8.029  1.00  1.10           N  
ATOM    406  CA  VAL A  27       5.357  18.772  -8.472  1.00  1.10           C  
ATOM    407  C   VAL A  27       5.252  17.851  -7.272  1.00  1.10           C  
ATOM    408  O   VAL A  27       4.386  16.978  -7.233  1.00  1.10           O  
ATOM    409  CB  VAL A  27       6.524  18.341  -9.371  1.00  1.10           C  
ATOM    410  CG1 VAL A  27       6.448  16.837  -9.630  1.00  1.10           C  
ATOM    411  CG2 VAL A  27       6.451  19.096 -10.687  1.00  1.10           C  
ATOM    412  H   VAL A  27       6.332  20.687  -8.284  1.00  1.10           H  
ATOM    413  HA  VAL A  27       4.438  18.692  -9.051  1.00  1.10           H  
ATOM    414  HB  VAL A  27       7.468  18.557  -8.871  1.00  1.10           H  
ATOM    415 1HG1 VAL A  27       7.272  16.529 -10.264  1.00  1.10           H  
ATOM    416 2HG1 VAL A  27       6.506  16.311  -8.680  1.00  1.10           H  
ATOM    417 3HG1 VAL A  27       5.507  16.598 -10.123  1.00  1.10           H  
ATOM    418 1HG2 VAL A  27       7.275  18.799 -11.327  1.00  1.10           H  
ATOM    419 2HG2 VAL A  27       5.509  18.869 -11.181  1.00  1.10           H  
ATOM    420 3HG2 VAL A  27       6.510  20.161 -10.499  1.00  1.10           H  
ATOM    421  N   LEU A  28       6.103  18.056  -6.269  1.00  1.15           N  
ATOM    422  CA  LEU A  28       6.028  17.220  -5.085  1.00  1.15           C  
ATOM    423  C   LEU A  28       4.701  17.369  -4.354  1.00  1.15           C  
ATOM    424  O   LEU A  28       4.136  16.373  -3.904  1.00  1.15           O  
ATOM    425  CB  LEU A  28       7.173  17.539  -4.129  1.00  1.15           C  
ATOM    426  CG  LEU A  28       8.529  17.105  -4.601  1.00  1.15           C  
ATOM    427  CD1 LEU A  28       9.582  17.625  -3.636  1.00  1.15           C  
ATOM    428  CD2 LEU A  28       8.531  15.575  -4.696  1.00  1.15           C  
ATOM    429  H   LEU A  28       6.816  18.784  -6.344  1.00  1.15           H  
ATOM    430  HA  LEU A  28       6.127  16.184  -5.400  1.00  1.15           H  
ATOM    431 1HB  LEU A  28       7.200  18.617  -3.976  1.00  1.15           H  
ATOM    432 2HB  LEU A  28       6.974  17.061  -3.176  1.00  1.15           H  
ATOM    433  HG  LEU A  28       8.733  17.533  -5.575  1.00  1.15           H  
ATOM    434 1HD1 LEU A  28      10.570  17.324  -3.962  1.00  1.15           H  
ATOM    435 2HD1 LEU A  28       9.530  18.714  -3.605  1.00  1.15           H  
ATOM    436 3HD1 LEU A  28       9.394  17.223  -2.644  1.00  1.15           H  
ATOM    437 1HD2 LEU A  28       9.495  15.217  -5.035  1.00  1.15           H  
ATOM    438 2HD2 LEU A  28       8.320  15.159  -3.717  1.00  1.15           H  
ATOM    439 3HD2 LEU A  28       7.766  15.257  -5.397  1.00  1.15           H  
ATOM    440  N   HIS A  29       4.150  18.582  -4.294  1.00  1.22           N  
ATOM    441  CA  HIS A  29       2.874  18.769  -3.616  1.00  1.22           C  
ATOM    442  C   HIS A  29       1.764  18.022  -4.354  1.00  1.22           C  
ATOM    443  O   HIS A  29       0.910  17.376  -3.724  1.00  1.22           O  
ATOM    444  CB  HIS A  29       2.520  20.260  -3.506  1.00  1.22           C  
ATOM    445  CG  HIS A  29       3.347  21.024  -2.498  1.00  1.22           C  
ATOM    446  ND1 HIS A  29       3.371  20.696  -1.155  1.00  1.22           N  
ATOM    447  CD2 HIS A  29       4.147  22.111  -2.631  1.00  1.22           C  
ATOM    448  CE1 HIS A  29       4.161  21.541  -0.513  1.00  1.22           C  
ATOM    449  NE2 HIS A  29       4.641  22.408  -1.384  1.00  1.22           N  
ATOM    450  H   HIS A  29       4.646  19.385  -4.680  1.00  1.22           H  
ATOM    451  HA  HIS A  29       2.935  18.363  -2.609  1.00  1.22           H  
ATOM    452 1HB  HIS A  29       2.661  20.730  -4.481  1.00  1.22           H  
ATOM    453 2HB  HIS A  29       1.469  20.365  -3.243  1.00  1.22           H  
ATOM    454  HD2 HIS A  29       4.359  22.652  -3.553  1.00  1.22           H  
ATOM    455  HE1 HIS A  29       4.374  21.527   0.556  1.00  1.22           H  
ATOM    456  HE2 HIS A  29       5.269  23.171  -1.172  1.00  1.22           H  
ATOM    457  N   ILE A  30       1.801  18.065  -5.689  1.00  1.32           N  
ATOM    458  CA  ILE A  30       0.829  17.361  -6.515  1.00  1.32           C  
ATOM    459  C   ILE A  30       0.959  15.860  -6.328  1.00  1.32           C  
ATOM    460  O   ILE A  30      -0.034  15.143  -6.191  1.00  1.32           O  
ATOM    461  CB  ILE A  30       1.014  17.698  -8.002  1.00  1.32           C  
ATOM    462  CG1 ILE A  30       0.641  19.164  -8.254  1.00  1.32           C  
ATOM    463  CG2 ILE A  30       0.182  16.747  -8.865  1.00  1.32           C  
ATOM    464  CD1 ILE A  30       1.084  19.673  -9.606  1.00  1.32           C  
ATOM    465  H   ILE A  30       2.522  18.628  -6.149  1.00  1.32           H  
ATOM    466  HA  ILE A  30      -0.170  17.664  -6.209  1.00  1.32           H  
ATOM    467  HB  ILE A  30       2.067  17.588  -8.262  1.00  1.32           H  
ATOM    468 1HG1 ILE A  30      -0.439  19.268  -8.182  1.00  1.32           H  
ATOM    469 2HG1 ILE A  30       1.096  19.781  -7.484  1.00  1.32           H  
ATOM    470 1HG2 ILE A  30       0.335  16.985  -9.916  1.00  1.32           H  
ATOM    471 2HG2 ILE A  30       0.495  15.721  -8.677  1.00  1.32           H  
ATOM    472 3HG2 ILE A  30      -0.873  16.856  -8.616  1.00  1.32           H  
ATOM    473 1HD1 ILE A  30       0.788  20.715  -9.715  1.00  1.32           H  
ATOM    474 2HD1 ILE A  30       2.169  19.594  -9.679  1.00  1.32           H  
ATOM    475 3HD1 ILE A  30       0.620  19.078 -10.389  1.00  1.32           H  
ATOM    476  N   LEU A  31       2.189  15.356  -6.335  1.00  1.44           N  
ATOM    477  CA  LEU A  31       2.363  13.927  -6.170  1.00  1.44           C  
ATOM    478  C   LEU A  31       1.928  13.452  -4.787  1.00  1.44           C  
ATOM    479  O   LEU A  31       1.118  12.533  -4.670  1.00  1.44           O  
ATOM    480  CB  LEU A  31       3.841  13.579  -6.367  1.00  1.44           C  
ATOM    481  CG  LEU A  31       4.401  13.720  -7.796  1.00  1.44           C  
ATOM    482  CD1 LEU A  31       5.925  13.507  -7.754  1.00  1.44           C  
ATOM    483  CD2 LEU A  31       3.721  12.729  -8.721  1.00  1.44           C  
ATOM    484  H   LEU A  31       2.996  15.966  -6.469  1.00  1.44           H  
ATOM    485  HA  LEU A  31       1.763  13.416  -6.920  1.00  1.44           H  
ATOM    486 1HB  LEU A  31       4.423  14.251  -5.735  1.00  1.44           H  
ATOM    487 2HB  LEU A  31       4.022  12.585  -6.030  1.00  1.44           H  
ATOM    488  HG  LEU A  31       4.210  14.723  -8.163  1.00  1.44           H  
ATOM    489 1HD1 LEU A  31       6.341  13.619  -8.755  1.00  1.44           H  
ATOM    490 2HD1 LEU A  31       6.371  14.244  -7.095  1.00  1.44           H  
ATOM    491 3HD1 LEU A  31       6.141  12.512  -7.382  1.00  1.44           H  
ATOM    492 1HD2 LEU A  31       4.128  12.855  -9.717  1.00  1.44           H  
ATOM    493 2HD2 LEU A  31       3.898  11.726  -8.390  1.00  1.44           H  
ATOM    494 3HD2 LEU A  31       2.649  12.917  -8.734  1.00  1.44           H  
ATOM    495  N   LYS A  32       2.346  14.154  -3.736  1.00  1.58           N  
ATOM    496  CA  LYS A  32       2.023  13.759  -2.365  1.00  1.58           C  
ATOM    497  C   LYS A  32       0.529  13.787  -2.083  1.00  1.58           C  
ATOM    498  O   LYS A  32       0.012  12.957  -1.331  1.00  1.58           O  
ATOM    499  CB  LYS A  32       2.749  14.655  -1.364  1.00  1.58           C  
ATOM    500  CG  LYS A  32       4.266  14.440  -1.282  1.00  1.58           C  
ATOM    501  CD  LYS A  32       4.890  15.423  -0.296  1.00  1.58           C  
ATOM    502  CE  LYS A  32       6.400  15.269  -0.205  1.00  1.58           C  
ATOM    503  NZ  LYS A  32       6.998  16.248   0.753  1.00  1.58           N  
ATOM    504  H   LYS A  32       2.961  14.953  -3.878  1.00  1.58           H  
ATOM    505  HA  LYS A  32       2.370  12.737  -2.220  1.00  1.58           H  
ATOM    506 1HB  LYS A  32       2.583  15.701  -1.642  1.00  1.58           H  
ATOM    507 2HB  LYS A  32       2.327  14.510  -0.372  1.00  1.58           H  
ATOM    508 1HG  LYS A  32       4.468  13.423  -0.948  1.00  1.58           H  
ATOM    509 2HG  LYS A  32       4.717  14.573  -2.264  1.00  1.58           H  
ATOM    510 1HD  LYS A  32       4.660  16.441  -0.623  1.00  1.58           H  
ATOM    511 2HD  LYS A  32       4.459  15.271   0.692  1.00  1.58           H  
ATOM    512 1HE  LYS A  32       6.638  14.262   0.126  1.00  1.58           H  
ATOM    513 2HE  LYS A  32       6.834  15.432  -1.193  1.00  1.58           H  
ATOM    514 1HZ  LYS A  32       8.000  16.120   0.787  1.00  1.58           H  
ATOM    515 2HZ  LYS A  32       6.790  17.189   0.448  1.00  1.58           H  
ATOM    516 3HZ  LYS A  32       6.610  16.100   1.674  1.00  1.58           H  
ATOM    517  N   SER A  33      -0.178  14.731  -2.705  1.00  1.71           N  
ATOM    518  CA  SER A  33      -1.605  14.893  -2.491  1.00  1.71           C  
ATOM    519  C   SER A  33      -2.435  13.887  -3.288  1.00  1.71           C  
ATOM    520  O   SER A  33      -3.648  13.789  -3.084  1.00  1.71           O  
ATOM    521  CB  SER A  33      -2.018  16.289  -2.911  1.00  1.71           C  
ATOM    522  OG  SER A  33      -1.366  17.264  -2.147  1.00  1.71           O  
ATOM    523  H   SER A  33       0.296  15.411  -3.304  1.00  1.71           H  
ATOM    524  HA  SER A  33      -1.813  14.753  -1.430  1.00  1.71           H  
ATOM    525 1HB  SER A  33      -1.775  16.431  -3.967  1.00  1.71           H  
ATOM    526 2HB  SER A  33      -3.094  16.394  -2.805  1.00  1.71           H  
ATOM    527  HG  SER A  33      -0.450  17.307  -2.514  1.00  1.71           H  
ATOM    528  N   ASN A  34      -1.789  13.164  -4.207  1.00  1.83           N  
ATOM    529  CA  ASN A  34      -2.456  12.220  -5.089  1.00  1.83           C  
ATOM    530  C   ASN A  34      -1.697  10.887  -5.227  1.00  1.83           C  
ATOM    531  O   ASN A  34      -1.135  10.610  -6.291  1.00  1.83           O  
ATOM    532  CB  ASN A  34      -2.643  12.847  -6.464  1.00  1.83           C  
ATOM    533  CG  ASN A  34      -3.540  14.067  -6.480  1.00  1.83           C  
ATOM    534  OD1 ASN A  34      -4.773  13.952  -6.499  1.00  1.83           O  
ATOM    535  ND2 ASN A  34      -2.944  15.230  -6.469  1.00  1.83           N  
ATOM    536  H   ASN A  34      -0.778  13.255  -4.303  1.00  1.83           H  
ATOM    537  HA  ASN A  34      -3.439  11.997  -4.677  1.00  1.83           H  
ATOM    538 1HB  ASN A  34      -1.663  13.131  -6.860  1.00  1.83           H  
ATOM    539 2HB  ASN A  34      -3.059  12.102  -7.140  1.00  1.83           H  
ATOM    540 1HD2 ASN A  34      -3.484  16.070  -6.477  1.00  1.83           H  
ATOM    541 2HD2 ASN A  34      -1.928  15.271  -6.428  1.00  1.83           H  
ATOM    542  N   PRO A  35      -1.667  10.022  -4.198  1.00  1.91           N  
ATOM    543  CA  PRO A  35      -1.002   8.730  -4.214  1.00  1.91           C  
ATOM    544  C   PRO A  35      -1.382   7.869  -5.412  1.00  1.91           C  
ATOM    545  O   PRO A  35      -0.562   7.086  -5.885  1.00  1.91           O  
ATOM    546  CB  PRO A  35      -1.475   8.102  -2.904  1.00  1.91           C  
ATOM    547  CG  PRO A  35      -1.727   9.279  -1.999  1.00  1.91           C  
ATOM    548  CD  PRO A  35      -2.310  10.340  -2.905  1.00  1.91           C  
ATOM    549  HA  PRO A  35       0.070   8.892  -4.215  1.00  1.91           H  
ATOM    550 1HB  PRO A  35      -2.379   7.498  -3.082  1.00  1.91           H  
ATOM    551 2HB  PRO A  35      -0.704   7.420  -2.514  1.00  1.91           H  
ATOM    552 1HG  PRO A  35      -2.407   8.999  -1.184  1.00  1.91           H  
ATOM    553 2HG  PRO A  35      -0.785   9.610  -1.531  1.00  1.91           H  
ATOM    554 1HD  PRO A  35      -3.406  10.261  -2.978  1.00  1.91           H  
ATOM    555 2HD  PRO A  35      -1.985  11.288  -2.503  1.00  1.91           H  
ATOM    556  N   GLN A  36      -2.606   8.019  -5.929  1.00  1.93           N  
ATOM    557  CA  GLN A  36      -3.041   7.236  -7.088  1.00  1.93           C  
ATOM    558  C   GLN A  36      -2.287   7.611  -8.373  1.00  1.93           C  
ATOM    559  O   GLN A  36      -2.283   6.853  -9.342  1.00  1.93           O  
ATOM    560  CB  GLN A  36      -4.549   7.402  -7.301  1.00  1.93           C  
ATOM    561  CG  GLN A  36      -4.995   8.818  -7.740  1.00  1.93           C  
ATOM    562  CD  GLN A  36      -5.262   9.759  -6.562  1.00  1.93           C  
ATOM    563  OE1 GLN A  36      -4.677   9.630  -5.484  1.00  1.93           O  
ATOM    564  NE2 GLN A  36      -6.146  10.731  -6.774  1.00  1.93           N  
ATOM    565  H   GLN A  36      -3.255   8.670  -5.514  1.00  1.93           H  
ATOM    566  HA  GLN A  36      -2.838   6.186  -6.881  1.00  1.93           H  
ATOM    567 1HB  GLN A  36      -4.884   6.697  -8.061  1.00  1.93           H  
ATOM    568 2HB  GLN A  36      -5.072   7.160  -6.377  1.00  1.93           H  
ATOM    569 1HG  GLN A  36      -4.243   9.270  -8.371  1.00  1.93           H  
ATOM    570 2HG  GLN A  36      -5.924   8.719  -8.300  1.00  1.93           H  
ATOM    571 1HE2 GLN A  36      -6.355  11.391  -6.045  1.00  1.93           H  
ATOM    572 2HE2 GLN A  36      -6.599  10.813  -7.663  1.00  1.93           H  
ATOM    573  N   LEU A  37      -1.656   8.786  -8.363  1.00  1.91           N  
ATOM    574  CA  LEU A  37      -0.862   9.293  -9.467  1.00  1.91           C  
ATOM    575  C   LEU A  37       0.543   8.765  -9.286  1.00  1.91           C  
ATOM    576  O   LEU A  37       1.205   8.340 -10.234  1.00  1.91           O  
ATOM    577  CB  LEU A  37      -0.867  10.821  -9.480  1.00  1.91           C  
ATOM    578  CG  LEU A  37      -0.107  11.465 -10.588  1.00  1.91           C  
ATOM    579  CD1 LEU A  37      -0.729  11.057 -11.914  1.00  1.91           C  
ATOM    580  CD2 LEU A  37      -0.120  12.982 -10.387  1.00  1.91           C  
ATOM    581  H   LEU A  37      -1.694   9.357  -7.526  1.00  1.91           H  
ATOM    582  HA  LEU A  37      -1.266   8.918 -10.404  1.00  1.91           H  
ATOM    583 1HB  LEU A  37      -1.897  11.169  -9.524  1.00  1.91           H  
ATOM    584 2HB  LEU A  37      -0.426  11.177  -8.554  1.00  1.91           H  
ATOM    585  HG  LEU A  37       0.913  11.112 -10.569  1.00  1.91           H  
ATOM    586 1HD1 LEU A  37      -0.186  11.510 -12.731  1.00  1.91           H  
ATOM    587 2HD1 LEU A  37      -0.691   9.971 -12.012  1.00  1.91           H  
ATOM    588 3HD1 LEU A  37      -1.764  11.391 -11.945  1.00  1.91           H  
ATOM    589 1HD2 LEU A  37       0.443  13.463 -11.187  1.00  1.91           H  
ATOM    590 2HD2 LEU A  37      -1.148  13.342 -10.398  1.00  1.91           H  
ATOM    591 3HD2 LEU A  37       0.335  13.223  -9.426  1.00  1.91           H  
ATOM    592  N   MET A  38       1.014   8.812  -8.047  1.00  1.86           N  
ATOM    593  CA  MET A  38       2.359   8.343  -7.781  1.00  1.86           C  
ATOM    594  C   MET A  38       2.450   6.848  -8.055  1.00  1.86           C  
ATOM    595  O   MET A  38       3.408   6.369  -8.664  1.00  1.86           O  
ATOM    596  CB  MET A  38       2.718   8.564  -6.318  1.00  1.86           C  
ATOM    597  CG  MET A  38       2.883   9.976  -5.932  1.00  1.86           C  
ATOM    598  SD  MET A  38       3.560  10.229  -4.272  1.00  1.86           S  
ATOM    599  CE  MET A  38       2.291   9.892  -3.072  1.00  1.86           C  
ATOM    600  H   MET A  38       0.419   9.188  -7.307  1.00  1.86           H  
ATOM    601  HA  MET A  38       3.058   8.863  -8.436  1.00  1.86           H  
ATOM    602 1HB  MET A  38       1.946   8.129  -5.689  1.00  1.86           H  
ATOM    603 2HB  MET A  38       3.654   8.051  -6.103  1.00  1.86           H  
ATOM    604 1HG  MET A  38       3.552  10.425  -6.632  1.00  1.86           H  
ATOM    605 2HG  MET A  38       1.914  10.484  -6.000  1.00  1.86           H  
ATOM    606 1HE  MET A  38       2.689  10.058  -2.073  1.00  1.86           H  
ATOM    607 2HE  MET A  38       1.440  10.554  -3.232  1.00  1.86           H  
ATOM    608 3HE  MET A  38       1.974   8.867  -3.154  1.00  1.86           H  
ATOM    609  N   ALA A  39       1.405   6.119  -7.665  1.00  1.82           N  
ATOM    610  CA  ALA A  39       1.386   4.677  -7.798  1.00  1.82           C  
ATOM    611  C   ALA A  39       1.555   4.203  -9.223  1.00  1.82           C  
ATOM    612  O   ALA A  39       2.297   3.251  -9.454  1.00  1.82           O  
ATOM    613  CB  ALA A  39       0.074   4.141  -7.270  1.00  1.82           C  
ATOM    614  H   ALA A  39       0.624   6.571  -7.197  1.00  1.82           H  
ATOM    615  HA  ALA A  39       2.210   4.277  -7.208  1.00  1.82           H  
ATOM    616 1HB  ALA A  39       0.067   3.057  -7.337  1.00  1.82           H  
ATOM    617 2HB  ALA A  39      -0.050   4.446  -6.230  1.00  1.82           H  
ATOM    618 3HB  ALA A  39      -0.744   4.552  -7.868  1.00  1.82           H  
ATOM    619  N   ALA A  40       0.916   4.845 -10.202  1.00  1.79           N  
ATOM    620  CA  ALA A  40       0.627   4.959 -11.619  1.00  1.79           C  
ATOM    621  C   ALA A  40       1.918   5.301 -12.298  1.00  1.79           C  
ATOM    622  O   ALA A  40       2.395   4.552 -13.142  1.00  1.79           O  
ATOM    623  CB  ALA A  40      -0.441   5.987 -11.931  1.00  1.79           C  
ATOM    624  H   ALA A  40       1.458   4.131 -10.650  1.00  1.79           H  
ATOM    625  HA  ALA A  40       0.292   3.989 -11.981  1.00  1.79           H  
ATOM    626 1HB  ALA A  40      -0.604   6.019 -13.007  1.00  1.79           H  
ATOM    627 2HB  ALA A  40      -1.366   5.710 -11.430  1.00  1.79           H  
ATOM    628 3HB  ALA A  40      -0.138   6.952 -11.598  1.00  1.79           H  
ATOM    629  N   PHE A  41       2.568   6.366 -11.855  1.00  1.78           N  
ATOM    630  CA  PHE A  41       3.844   6.699 -12.460  1.00  1.78           C  
ATOM    631  C   PHE A  41       4.888   5.621 -12.188  1.00  1.78           C  
ATOM    632  O   PHE A  41       5.655   5.234 -13.074  1.00  1.78           O  
ATOM    633  CB  PHE A  41       4.365   8.020 -11.943  1.00  1.78           C  
ATOM    634  CG  PHE A  41       3.689   9.225 -12.479  1.00  1.78           C  
ATOM    635  CD1 PHE A  41       3.144   9.217 -13.748  1.00  1.78           C  
ATOM    636  CD2 PHE A  41       3.633  10.390 -11.735  1.00  1.78           C  
ATOM    637  CE1 PHE A  41       2.551  10.347 -14.265  1.00  1.78           C  
ATOM    638  CE2 PHE A  41       3.047  11.523 -12.255  1.00  1.78           C  
ATOM    639  CZ  PHE A  41       2.506  11.502 -13.519  1.00  1.78           C  
ATOM    640  H   PHE A  41       2.156   6.972 -11.141  1.00  1.78           H  
ATOM    641  HA  PHE A  41       3.702   6.776 -13.540  1.00  1.78           H  
ATOM    642 1HB  PHE A  41       4.290   8.039 -10.851  1.00  1.78           H  
ATOM    643 2HB  PHE A  41       5.402   8.083 -12.215  1.00  1.78           H  
ATOM    644  HD1 PHE A  41       3.189   8.303 -14.345  1.00  1.78           H  
ATOM    645  HD2 PHE A  41       4.066  10.403 -10.736  1.00  1.78           H  
ATOM    646  HE1 PHE A  41       2.124  10.325 -15.268  1.00  1.78           H  
ATOM    647  HE2 PHE A  41       3.004  12.437 -11.673  1.00  1.78           H  
ATOM    648  HZ  PHE A  41       2.041  12.398 -13.927  1.00  1.78           H  
ATOM    649  N   ILE A  42       4.894   5.098 -10.964  1.00  1.81           N  
ATOM    650  CA  ILE A  42       5.854   4.070 -10.594  1.00  1.81           C  
ATOM    651  C   ILE A  42       5.589   2.790 -11.390  1.00  1.81           C  
ATOM    652  O   ILE A  42       6.511   2.213 -11.988  1.00  1.81           O  
ATOM    653  CB  ILE A  42       5.785   3.833  -9.081  1.00  1.81           C  
ATOM    654  CG1 ILE A  42       6.287   5.110  -8.367  1.00  1.81           C  
ATOM    655  CG2 ILE A  42       6.621   2.629  -8.703  1.00  1.81           C  
ATOM    656  CD1 ILE A  42       5.978   5.170  -6.918  1.00  1.81           C  
ATOM    657  H   ILE A  42       4.246   5.451 -10.255  1.00  1.81           H  
ATOM    658  HA  ILE A  42       6.853   4.424 -10.840  1.00  1.81           H  
ATOM    659  HB  ILE A  42       4.749   3.672  -8.783  1.00  1.81           H  
ATOM    660 1HG1 ILE A  42       7.356   5.171  -8.479  1.00  1.81           H  
ATOM    661 2HG1 ILE A  42       5.840   5.975  -8.850  1.00  1.81           H  
ATOM    662 1HG2 ILE A  42       6.565   2.476  -7.628  1.00  1.81           H  
ATOM    663 2HG2 ILE A  42       6.238   1.747  -9.216  1.00  1.81           H  
ATOM    664 3HG2 ILE A  42       7.657   2.799  -8.995  1.00  1.81           H  
ATOM    665 1HD1 ILE A  42       6.356   6.102  -6.507  1.00  1.81           H  
ATOM    666 2HD1 ILE A  42       4.895   5.133  -6.790  1.00  1.81           H  
ATOM    667 3HD1 ILE A  42       6.436   4.327  -6.405  1.00  1.81           H  
ATOM    668  N   LYS A  43       4.321   2.365 -11.450  1.00  1.86           N  
ATOM    669  CA  LYS A  43       3.981   1.184 -12.230  1.00  1.86           C  
ATOM    670  C   LYS A  43       4.299   1.371 -13.712  1.00  1.86           C  
ATOM    671  O   LYS A  43       4.811   0.447 -14.345  1.00  1.86           O  
ATOM    672  CB  LYS A  43       2.509   0.820 -12.043  1.00  1.86           C  
ATOM    673  CG  LYS A  43       2.180   0.231 -10.669  1.00  1.86           C  
ATOM    674  CD  LYS A  43       0.692  -0.052 -10.520  1.00  1.86           C  
ATOM    675  CE  LYS A  43       0.371  -0.623  -9.142  1.00  1.86           C  
ATOM    676  NZ  LYS A  43      -1.086  -0.890  -8.975  1.00  1.86           N  
ATOM    677  H   LYS A  43       3.595   2.844 -10.920  1.00  1.86           H  
ATOM    678  HA  LYS A  43       4.583   0.353 -11.864  1.00  1.86           H  
ATOM    679 1HB  LYS A  43       1.901   1.717 -12.178  1.00  1.86           H  
ATOM    680 2HB  LYS A  43       2.210   0.102 -12.807  1.00  1.86           H  
ATOM    681 1HG  LYS A  43       2.721  -0.709 -10.554  1.00  1.86           H  
ATOM    682 2HG  LYS A  43       2.506   0.899  -9.885  1.00  1.86           H  
ATOM    683 1HD  LYS A  43       0.137   0.878 -10.655  1.00  1.86           H  
ATOM    684 2HD  LYS A  43       0.375  -0.761 -11.284  1.00  1.86           H  
ATOM    685 1HE  LYS A  43       0.921  -1.552  -9.005  1.00  1.86           H  
ATOM    686 2HE  LYS A  43       0.689   0.092  -8.381  1.00  1.86           H  
ATOM    687 1HZ  LYS A  43      -1.258  -1.265  -8.053  1.00  1.86           H  
ATOM    688 2HZ  LYS A  43      -1.601  -0.029  -9.090  1.00  1.86           H  
ATOM    689 3HZ  LYS A  43      -1.388  -1.558  -9.671  1.00  1.86           H  
ATOM    690  N   GLN A  44       4.060   2.567 -14.261  1.00  1.94           N  
ATOM    691  CA  GLN A  44       4.369   2.800 -15.666  1.00  1.94           C  
ATOM    692  C   GLN A  44       5.863   2.678 -15.913  1.00  1.94           C  
ATOM    693  O   GLN A  44       6.277   2.067 -16.900  1.00  1.94           O  
ATOM    694  CB  GLN A  44       3.859   4.173 -16.112  1.00  1.94           C  
ATOM    695  CG  GLN A  44       2.336   4.264 -16.219  1.00  1.94           C  
ATOM    696  CD  GLN A  44       1.839   5.685 -16.445  1.00  1.94           C  
ATOM    697  OE1 GLN A  44       2.564   6.673 -16.277  1.00  1.94           O  
ATOM    698  NE2 GLN A  44       0.573   5.798 -16.830  1.00  1.94           N  
ATOM    699  H   GLN A  44       3.629   3.311 -13.720  1.00  1.94           H  
ATOM    700  HA  GLN A  44       3.863   2.039 -16.259  1.00  1.94           H  
ATOM    701 1HB  GLN A  44       4.188   4.926 -15.394  1.00  1.94           H  
ATOM    702 2HB  GLN A  44       4.290   4.426 -17.078  1.00  1.94           H  
ATOM    703 1HG  GLN A  44       2.034   3.670 -17.083  1.00  1.94           H  
ATOM    704 2HG  GLN A  44       1.871   3.857 -15.336  1.00  1.94           H  
ATOM    705 1HE2 GLN A  44       0.177   6.701 -16.995  1.00  1.94           H  
ATOM    706 2HE2 GLN A  44       0.015   4.977 -16.955  1.00  1.94           H  
ATOM    707  N   ARG A  45       6.692   3.203 -15.003  1.00  2.07           N  
ATOM    708  CA  ARG A  45       8.125   3.055 -15.212  1.00  2.07           C  
ATOM    709  C   ARG A  45       8.524   1.586 -15.149  1.00  2.07           C  
ATOM    710  O   ARG A  45       9.355   1.128 -15.938  1.00  2.07           O  
ATOM    711  CB  ARG A  45       8.943   3.867 -14.218  1.00  2.07           C  
ATOM    712  CG  ARG A  45       8.929   5.375 -14.473  1.00  2.07           C  
ATOM    713  CD  ARG A  45       9.902   6.129 -13.605  1.00  2.07           C  
ATOM    714  NE  ARG A  45       9.449   6.343 -12.232  1.00  2.07           N  
ATOM    715  CZ  ARG A  45       9.937   5.704 -11.144  1.00  2.07           C  
ATOM    716  NH1 ARG A  45      10.877   4.800 -11.270  1.00  2.07           N  
ATOM    717  NH2 ARG A  45       9.478   5.996  -9.948  1.00  2.07           N  
ATOM    718  H   ARG A  45       6.331   3.724 -14.201  1.00  2.07           H  
ATOM    719  HA  ARG A  45       8.363   3.430 -16.206  1.00  2.07           H  
ATOM    720 1HB  ARG A  45       8.549   3.699 -13.212  1.00  2.07           H  
ATOM    721 2HB  ARG A  45       9.977   3.528 -14.230  1.00  2.07           H  
ATOM    722 1HG  ARG A  45       9.181   5.562 -15.519  1.00  2.07           H  
ATOM    723 2HG  ARG A  45       7.927   5.759 -14.271  1.00  2.07           H  
ATOM    724 1HD  ARG A  45      10.838   5.573 -13.565  1.00  2.07           H  
ATOM    725 2HD  ARG A  45      10.089   7.090 -14.051  1.00  2.07           H  
ATOM    726  HE  ARG A  45       8.727   7.033 -12.086  1.00  2.07           H  
ATOM    727 1HH1 ARG A  45      11.237   4.571 -12.184  1.00  2.07           H  
ATOM    728 2HH1 ARG A  45      11.240   4.331 -10.446  1.00  2.07           H  
ATOM    729 1HH2 ARG A  45       8.770   6.710  -9.848  1.00  2.07           H  
ATOM    730 2HH2 ARG A  45       9.845   5.518  -9.133  1.00  2.07           H  
ATOM    731  N   SER A  46       7.899   0.821 -14.252  1.00  2.24           N  
ATOM    732  CA  SER A  46       8.227  -0.593 -14.147  1.00  2.24           C  
ATOM    733  C   SER A  46       7.882  -1.305 -15.460  1.00  2.24           C  
ATOM    734  O   SER A  46       8.664  -2.119 -15.961  1.00  2.24           O  
ATOM    735  CB  SER A  46       7.471  -1.222 -12.990  1.00  2.24           C  
ATOM    736  OG  SER A  46       7.878  -0.679 -11.760  1.00  2.24           O  
ATOM    737  H   SER A  46       7.222   1.237 -13.608  1.00  2.24           H  
ATOM    738  HA  SER A  46       9.300  -0.690 -13.968  1.00  2.24           H  
ATOM    739 1HB  SER A  46       6.406  -1.064 -13.123  1.00  2.24           H  
ATOM    740 2HB  SER A  46       7.642  -2.295 -12.991  1.00  2.24           H  
ATOM    741  HG  SER A  46       7.682   0.273 -11.818  1.00  2.24           H  
ATOM    742  N   GLN A  47       6.728  -0.953 -16.044  1.00  2.46           N  
ATOM    743  CA  GLN A  47       6.274  -1.542 -17.303  1.00  2.46           C  
ATOM    744  C   GLN A  47       7.228  -1.209 -18.446  1.00  2.46           C  
ATOM    745  O   GLN A  47       7.460  -2.031 -19.330  1.00  2.46           O  
ATOM    746  CB  GLN A  47       4.865  -1.040 -17.636  1.00  2.46           C  
ATOM    747  CG  GLN A  47       3.780  -1.573 -16.710  1.00  2.46           C  
ATOM    748  CD  GLN A  47       2.430  -0.908 -16.935  1.00  2.46           C  
ATOM    749  OE1 GLN A  47       2.324   0.160 -17.553  1.00  2.46           O  
ATOM    750  NE2 GLN A  47       1.378  -1.541 -16.427  1.00  2.46           N  
ATOM    751  H   GLN A  47       6.127  -0.277 -15.570  1.00  2.46           H  
ATOM    752  HA  GLN A  47       6.248  -2.625 -17.189  1.00  2.46           H  
ATOM    753 1HB  GLN A  47       4.848   0.045 -17.580  1.00  2.46           H  
ATOM    754 2HB  GLN A  47       4.612  -1.319 -18.656  1.00  2.46           H  
ATOM    755 1HG  GLN A  47       3.664  -2.638 -16.902  1.00  2.46           H  
ATOM    756 2HG  GLN A  47       4.077  -1.420 -15.682  1.00  2.46           H  
ATOM    757 1HE2 GLN A  47       0.461  -1.158 -16.538  1.00  2.46           H  
ATOM    758 2HE2 GLN A  47       1.505  -2.401 -15.933  1.00  2.46           H  
ATOM    759  N   GLN A  48       7.772   0.009 -18.442  1.00  2.72           N  
ATOM    760  CA  GLN A  48       8.728   0.424 -19.462  1.00  2.72           C  
ATOM    761  C   GLN A  48      10.027  -0.378 -19.348  1.00  2.72           C  
ATOM    762  O   GLN A  48      10.629  -0.755 -20.355  1.00  2.72           O  
ATOM    763  CB  GLN A  48       9.025   1.921 -19.327  1.00  2.72           C  
ATOM    764  CG  GLN A  48       7.856   2.826 -19.690  1.00  2.72           C  
ATOM    765  CD  GLN A  48       8.108   4.291 -19.343  1.00  2.72           C  
ATOM    766  OE1 GLN A  48       8.995   4.628 -18.547  1.00  2.72           O  
ATOM    767  NE2 GLN A  48       7.319   5.176 -19.943  1.00  2.72           N  
ATOM    768  H   GLN A  48       7.499   0.670 -17.713  1.00  2.72           H  
ATOM    769  HA  GLN A  48       8.292   0.233 -20.442  1.00  2.72           H  
ATOM    770 1HB  GLN A  48       9.307   2.138 -18.299  1.00  2.72           H  
ATOM    771 2HB  GLN A  48       9.871   2.182 -19.958  1.00  2.72           H  
ATOM    772 1HG  GLN A  48       7.694   2.759 -20.764  1.00  2.72           H  
ATOM    773 2HG  GLN A  48       6.969   2.492 -19.168  1.00  2.72           H  
ATOM    774 1HE2 GLN A  48       7.430   6.153 -19.758  1.00  2.72           H  
ATOM    775 2HE2 GLN A  48       6.612   4.865 -20.578  1.00  2.72           H  
ATOM    776  N   GLN A  49      10.456  -0.635 -18.106  1.00  3.01           N  
ATOM    777  CA  GLN A  49      11.685  -1.378 -17.830  1.00  3.01           C  
ATOM    778  C   GLN A  49      11.626  -2.863 -18.211  1.00  3.01           C  
ATOM    779  O   GLN A  49      12.614  -3.408 -18.715  1.00  3.01           O  
ATOM    780  CB  GLN A  49      12.036  -1.250 -16.347  1.00  3.01           C  
ATOM    781  CG  GLN A  49      12.467   0.148 -15.938  1.00  3.01           C  
ATOM    782  CD  GLN A  49      12.626   0.297 -14.440  1.00  3.01           C  
ATOM    783  OE1 GLN A  49      12.151  -0.529 -13.652  1.00  3.01           O  
ATOM    784  NE2 GLN A  49      13.301   1.365 -14.028  1.00  3.01           N  
ATOM    785  H   GLN A  49       9.920  -0.266 -17.320  1.00  3.01           H  
ATOM    786  HA  GLN A  49      12.484  -0.922 -18.410  1.00  3.01           H  
ATOM    787 1HB  GLN A  49      11.170  -1.521 -15.747  1.00  3.01           H  
ATOM    788 2HB  GLN A  49      12.836  -1.944 -16.101  1.00  3.01           H  
ATOM    789 1HG  GLN A  49      13.430   0.357 -16.400  1.00  3.01           H  
ATOM    790 2HG  GLN A  49      11.734   0.866 -16.286  1.00  3.01           H  
ATOM    791 1HE2 GLN A  49      13.443   1.521 -13.051  1.00  3.01           H  
ATOM    792 2HE2 GLN A  49      13.669   2.011 -14.697  1.00  3.01           H  
ATOM    793  N   GLN A  50      10.487  -3.520 -17.971  1.00  3.28           N  
ATOM    794  CA  GLN A  50      10.372  -4.947 -18.280  1.00  3.28           C  
ATOM    795  C   GLN A  50       8.925  -5.439 -18.311  1.00  3.28           C  
ATOM    796  O   GLN A  50       8.451  -5.875 -19.362  1.00  3.28           O  
ATOM    797  OXT GLN A  50       8.392  -5.747 -17.245  1.00  3.28           O  
ATOM    798  CB  GLN A  50      11.177  -5.779 -17.267  1.00  3.28           C  
ATOM    799  CG  GLN A  50      11.193  -7.275 -17.552  1.00  3.28           C  
ATOM    800  CD  GLN A  50      12.084  -8.050 -16.584  1.00  3.28           C  
ATOM    801  OE1 GLN A  50      12.282  -7.653 -15.430  1.00  3.28           O  
ATOM    802  NE2 GLN A  50      12.629  -9.168 -17.055  1.00  3.28           N  
ATOM    803  H   GLN A  50       9.709  -3.021 -17.532  1.00  3.28           H  
ATOM    804  HA  GLN A  50      10.795  -5.111 -19.271  1.00  3.28           H  
ATOM    805 1HB  GLN A  50      12.211  -5.440 -17.244  1.00  3.28           H  
ATOM    806 2HB  GLN A  50      10.763  -5.631 -16.270  1.00  3.28           H  
ATOM    807 1HG  GLN A  50      10.178  -7.662 -17.467  1.00  3.28           H  
ATOM    808 2HG  GLN A  50      11.569  -7.434 -18.563  1.00  3.28           H  
ATOM    809 1HE2 GLN A  50      13.223  -9.721 -16.469  1.00  3.28           H  
ATOM    810 2HE2 GLN A  50      12.445  -9.457 -17.995  1.00  3.28           H  
TER     811
ENDMDL

REMARK ID 279063 MODEL 2 2022-04-16_00000112_1_19
PFRMAT TS
TARGET 2022-04-16_00000112_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.151   1.981  -2.862  1.00  6.31           N  
ATOM      2  CA  GLY A   1       1.346   1.813  -2.044  1.00  6.31           C  
ATOM      3  C   GLY A   1       1.816   3.144  -1.477  1.00  6.31           C  
ATOM      4  O   GLY A   1       1.670   4.183  -2.113  1.00  6.31           O  
ATOM      5  H   GLY A   1      -0.755   1.947  -2.418  1.00  6.31           H  
ATOM      6 1HA  GLY A   1       1.133   1.121  -1.229  1.00  6.31           H  
ATOM      7 2HA  GLY A   1       2.138   1.370  -2.645  1.00  6.31           H  
ATOM      8  N   SER A   2       2.400   3.097  -0.275  1.00  5.23           N  
ATOM      9  CA  SER A   2       2.934   4.284   0.402  1.00  5.23           C  
ATOM     10  C   SER A   2       4.107   4.912  -0.353  1.00  5.23           C  
ATOM     11  O   SER A   2       4.271   6.130  -0.349  1.00  5.23           O  
ATOM     12  CB  SER A   2       3.376   3.917   1.805  1.00  5.23           C  
ATOM     13  OG  SER A   2       2.281   3.540   2.597  1.00  5.23           O  
ATOM     14  H   SER A   2       2.470   2.205   0.189  1.00  5.23           H  
ATOM     15  HA  SER A   2       2.137   5.027   0.468  1.00  5.23           H  
ATOM     16 1HB  SER A   2       4.088   3.100   1.754  1.00  5.23           H  
ATOM     17 2HB  SER A   2       3.885   4.766   2.258  1.00  5.23           H  
ATOM     18  HG  SER A   2       2.636   3.361   3.473  1.00  5.23           H  
ATOM     19  N   ILE A   3       4.910   4.046  -0.983  1.00  4.14           N  
ATOM     20  CA  ILE A   3       6.116   4.376  -1.756  1.00  4.14           C  
ATOM     21  C   ILE A   3       7.278   4.827  -0.877  1.00  4.14           C  
ATOM     22  O   ILE A   3       7.261   5.900  -0.279  1.00  4.14           O  
ATOM     23  CB  ILE A   3       5.838   5.433  -2.834  1.00  4.14           C  
ATOM     24  CG1 ILE A   3       4.711   4.938  -3.756  1.00  4.14           C  
ATOM     25  CG2 ILE A   3       7.100   5.705  -3.649  1.00  4.14           C  
ATOM     26  CD1 ILE A   3       4.997   3.650  -4.424  1.00  4.14           C  
ATOM     27  H   ILE A   3       4.654   3.075  -0.919  1.00  4.14           H  
ATOM     28  HA  ILE A   3       6.436   3.473  -2.274  1.00  4.14           H  
ATOM     29  HB  ILE A   3       5.529   6.355  -2.376  1.00  4.14           H  
ATOM     30 1HG1 ILE A   3       3.798   4.843  -3.192  1.00  4.14           H  
ATOM     31 2HG1 ILE A   3       4.555   5.663  -4.514  1.00  4.14           H  
ATOM     32 1HG2 ILE A   3       6.911   6.446  -4.410  1.00  4.14           H  
ATOM     33 2HG2 ILE A   3       7.892   6.063  -2.987  1.00  4.14           H  
ATOM     34 3HG2 ILE A   3       7.405   4.782  -4.122  1.00  4.14           H  
ATOM     35 1HD1 ILE A   3       4.159   3.383  -5.072  1.00  4.14           H  
ATOM     36 2HD1 ILE A   3       5.890   3.747  -5.003  1.00  4.14           H  
ATOM     37 3HD1 ILE A   3       5.136   2.877  -3.671  1.00  4.14           H  
ATOM     38  N   MET A   4       8.284   3.973  -0.764  1.00  3.18           N  
ATOM     39  CA  MET A   4       9.385   4.242   0.143  1.00  3.18           C  
ATOM     40  C   MET A   4      10.363   5.242  -0.484  1.00  3.18           C  
ATOM     41  O   MET A   4      10.473   5.287  -1.710  1.00  3.18           O  
ATOM     42  CB  MET A   4      10.060   2.923   0.493  1.00  3.18           C  
ATOM     43  CG  MET A   4       9.157   1.968   1.238  1.00  3.18           C  
ATOM     44  SD  MET A   4       8.682   2.607   2.859  1.00  3.18           S  
ATOM     45  CE  MET A   4       7.027   3.218   2.539  1.00  3.18           C  
ATOM     46  H   MET A   4       8.266   3.114  -1.293  1.00  3.18           H  
ATOM     47  HA  MET A   4       8.955   4.658   1.045  1.00  3.18           H  
ATOM     48 1HB  MET A   4      10.397   2.427  -0.416  1.00  3.18           H  
ATOM     49 2HB  MET A   4      10.927   3.090   1.118  1.00  3.18           H  
ATOM     50 1HG  MET A   4       8.253   1.790   0.656  1.00  3.18           H  
ATOM     51 2HG  MET A   4       9.668   1.015   1.377  1.00  3.18           H  
ATOM     52 1HE  MET A   4       6.605   3.627   3.458  1.00  3.18           H  
ATOM     53 2HE  MET A   4       7.063   3.997   1.788  1.00  3.18           H  
ATOM     54 3HE  MET A   4       6.403   2.399   2.188  1.00  3.18           H  
ATOM     55  N   PRO A   5      11.107   6.031   0.316  1.00  2.42           N  
ATOM     56  CA  PRO A   5      12.112   6.984  -0.132  1.00  2.42           C  
ATOM     57  C   PRO A   5      13.020   6.515  -1.281  1.00  2.42           C  
ATOM     58  O   PRO A   5      13.197   7.299  -2.206  1.00  2.42           O  
ATOM     59  CB  PRO A   5      12.860   7.305   1.168  1.00  2.42           C  
ATOM     60  CG  PRO A   5      11.779   7.200   2.217  1.00  2.42           C  
ATOM     61  CD  PRO A   5      10.946   6.000   1.799  1.00  2.42           C  
ATOM     62  HA  PRO A   5      11.583   7.885  -0.456  1.00  2.42           H  
ATOM     63 1HB  PRO A   5      13.726   6.683   1.340  1.00  2.42           H  
ATOM     64 2HB  PRO A   5      13.247   8.333   1.106  1.00  2.42           H  
ATOM     65 1HG  PRO A   5      12.232   7.077   3.212  1.00  2.42           H  
ATOM     66 2HG  PRO A   5      11.193   8.131   2.247  1.00  2.42           H  
ATOM     67 1HD  PRO A   5      11.338   5.074   2.234  1.00  2.42           H  
ATOM     68 2HD  PRO A   5       9.913   6.209   2.105  1.00  2.42           H  
ATOM     69  N   PRO A   6      13.612   5.289  -1.311  1.00  1.88           N  
ATOM     70  CA  PRO A   6      14.424   4.837  -2.426  1.00  1.88           C  
ATOM     71  C   PRO A   6      13.671   4.920  -3.751  1.00  1.88           C  
ATOM     72  O   PRO A   6      14.279   5.116  -4.805  1.00  1.88           O  
ATOM     73  CB  PRO A   6      14.729   3.385  -2.057  1.00  1.88           C  
ATOM     74  CG  PRO A   6      14.658   3.360  -0.547  1.00  1.88           C  
ATOM     75  CD  PRO A   6      13.513   4.283  -0.220  1.00  1.88           C  
ATOM     76  HA  PRO A   6      15.347   5.432  -2.465  1.00  1.88           H  
ATOM     77 1HB  PRO A   6      13.995   2.715  -2.533  1.00  1.88           H  
ATOM     78 2HB  PRO A   6      15.720   3.103  -2.447  1.00  1.88           H  
ATOM     79 1HG  PRO A   6      14.495   2.333  -0.188  1.00  1.88           H  
ATOM     80 2HG  PRO A   6      15.611   3.703  -0.118  1.00  1.88           H  
ATOM     81 1HD  PRO A   6      12.611   3.714  -0.324  1.00  1.88           H  
ATOM     82 2HD  PRO A   6      13.642   4.673   0.767  1.00  1.88           H  
ATOM     83  N   ALA A   7      12.341   4.765  -3.713  1.00  1.52           N  
ATOM     84  CA  ALA A   7      11.555   4.821  -4.930  1.00  1.52           C  
ATOM     85  C   ALA A   7      11.426   6.266  -5.327  1.00  1.52           C  
ATOM     86  O   ALA A   7      11.500   6.601  -6.506  1.00  1.52           O  
ATOM     87  CB  ALA A   7      10.207   4.173  -4.735  1.00  1.52           C  
ATOM     88  H   ALA A   7      11.843   4.647  -2.838  1.00  1.52           H  
ATOM     89  HA  ALA A   7      12.092   4.293  -5.717  1.00  1.52           H  
ATOM     90 1HB  ALA A   7       9.647   4.229  -5.657  1.00  1.52           H  
ATOM     91 2HB  ALA A   7      10.340   3.132  -4.451  1.00  1.52           H  
ATOM     92 3HB  ALA A   7       9.689   4.694  -3.959  1.00  1.52           H  
ATOM     93  N   LEU A   8      11.266   7.136  -4.330  1.00  1.30           N  
ATOM     94  CA  LEU A   8      11.177   8.560  -4.620  1.00  1.30           C  
ATOM     95  C   LEU A   8      12.489   9.028  -5.232  1.00  1.30           C  
ATOM     96  O   LEU A   8      12.496   9.832  -6.166  1.00  1.30           O  
ATOM     97  CB  LEU A   8      10.861   9.372  -3.363  1.00  1.30           C  
ATOM     98  CG  LEU A   8       9.453   9.230  -2.788  1.00  1.30           C  
ATOM     99  CD1 LEU A   8       9.374   9.920  -1.452  1.00  1.30           C  
ATOM    100  CD2 LEU A   8       8.469   9.891  -3.736  1.00  1.30           C  
ATOM    101  H   LEU A   8      11.203   6.781  -3.371  1.00  1.30           H  
ATOM    102  HA  LEU A   8      10.379   8.720  -5.342  1.00  1.30           H  
ATOM    103 1HB  LEU A   8      11.563   9.100  -2.589  1.00  1.30           H  
ATOM    104 2HB  LEU A   8      11.014  10.417  -3.595  1.00  1.30           H  
ATOM    105  HG  LEU A   8       9.207   8.173  -2.653  1.00  1.30           H  
ATOM    106 1HD1 LEU A   8       8.362   9.818  -1.062  1.00  1.30           H  
ATOM    107 2HD1 LEU A   8      10.067   9.475  -0.759  1.00  1.30           H  
ATOM    108 3HD1 LEU A   8       9.614  10.967  -1.579  1.00  1.30           H  
ATOM    109 1HD2 LEU A   8       7.490   9.812  -3.306  1.00  1.30           H  
ATOM    110 2HD2 LEU A   8       8.720  10.943  -3.854  1.00  1.30           H  
ATOM    111 3HD2 LEU A   8       8.495   9.402  -4.705  1.00  1.30           H  
ATOM    112  N   GLN A   9      13.606   8.485  -4.735  1.00  1.17           N  
ATOM    113  CA  GLN A   9      14.905   8.852  -5.273  1.00  1.17           C  
ATOM    114  C   GLN A   9      14.996   8.398  -6.724  1.00  1.17           C  
ATOM    115  O   GLN A   9      15.414   9.173  -7.586  1.00  1.17           O  
ATOM    116  CB  GLN A   9      16.026   8.218  -4.448  1.00  1.17           C  
ATOM    117  CG  GLN A   9      16.164   8.787  -3.045  1.00  1.17           C  
ATOM    118  CD  GLN A   9      17.200   8.052  -2.209  1.00  1.17           C  
ATOM    119  OE1 GLN A   9      17.607   6.931  -2.530  1.00  1.17           O  
ATOM    120  NE2 GLN A   9      17.634   8.682  -1.121  1.00  1.17           N  
ATOM    121  H   GLN A   9      13.535   7.839  -3.949  1.00  1.17           H  
ATOM    122  HA  GLN A   9      15.005   9.936  -5.242  1.00  1.17           H  
ATOM    123 1HB  GLN A   9      15.849   7.149  -4.361  1.00  1.17           H  
ATOM    124 2HB  GLN A   9      16.975   8.348  -4.964  1.00  1.17           H  
ATOM    125 1HG  GLN A   9      16.458   9.832  -3.118  1.00  1.17           H  
ATOM    126 2HG  GLN A   9      15.204   8.709  -2.543  1.00  1.17           H  
ATOM    127 1HE2 GLN A   9      18.317   8.250  -0.530  1.00  1.17           H  
ATOM    128 2HE2 GLN A   9      17.278   9.588  -0.893  1.00  1.17           H  
ATOM    129  N   GLN A  10      14.520   7.179  -7.017  1.00  1.11           N  
ATOM    130  CA  GLN A  10      14.540   6.699  -8.394  1.00  1.11           C  
ATOM    131  C   GLN A  10      13.669   7.577  -9.276  1.00  1.11           C  
ATOM    132  O   GLN A  10      14.004   7.831 -10.430  1.00  1.11           O  
ATOM    133  CB  GLN A  10      14.073   5.248  -8.501  1.00  1.11           C  
ATOM    134  CG  GLN A  10      15.031   4.218  -7.950  1.00  1.11           C  
ATOM    135  CD  GLN A  10      14.460   2.775  -7.987  1.00  1.11           C  
ATOM    136  OE1 GLN A  10      13.701   2.349  -8.892  1.00  1.11           O  
ATOM    137  NE2 GLN A  10      14.833   2.002  -6.970  1.00  1.11           N  
ATOM    138  H   GLN A  10      14.195   6.561  -6.271  1.00  1.11           H  
ATOM    139  HA  GLN A  10      15.562   6.755  -8.762  1.00  1.11           H  
ATOM    140 1HB  GLN A  10      13.123   5.140  -7.983  1.00  1.11           H  
ATOM    141 2HB  GLN A  10      13.906   5.016  -9.544  1.00  1.11           H  
ATOM    142 1HG  GLN A  10      15.941   4.244  -8.553  1.00  1.11           H  
ATOM    143 2HG  GLN A  10      15.270   4.470  -6.925  1.00  1.11           H  
ATOM    144 1HE2 GLN A  10      14.513   1.056  -6.912  1.00  1.11           H  
ATOM    145 2HE2 GLN A  10      15.434   2.373  -6.259  1.00  1.11           H  
ATOM    146  N   LEU A  11      12.549   8.059  -8.747  1.00  1.11           N  
ATOM    147  CA  LEU A  11      11.699   8.938  -9.532  1.00  1.11           C  
ATOM    148  C   LEU A  11      12.416  10.267  -9.819  1.00  1.11           C  
ATOM    149  O   LEU A  11      12.390  10.761 -10.949  1.00  1.11           O  
ATOM    150  CB  LEU A  11      10.363   9.145  -8.809  1.00  1.11           C  
ATOM    151  CG  LEU A  11       9.467   7.873  -8.758  1.00  1.11           C  
ATOM    152  CD1 LEU A  11       8.225   8.080  -7.864  1.00  1.11           C  
ATOM    153  CD2 LEU A  11       9.068   7.556 -10.140  1.00  1.11           C  
ATOM    154  H   LEU A  11      12.279   7.796  -7.799  1.00  1.11           H  
ATOM    155  HA  LEU A  11      11.496   8.451 -10.484  1.00  1.11           H  
ATOM    156 1HB  LEU A  11      10.561   9.460  -7.789  1.00  1.11           H  
ATOM    157 2HB  LEU A  11       9.808   9.933  -9.313  1.00  1.11           H  
ATOM    158  HG  LEU A  11      10.035   7.049  -8.355  1.00  1.11           H  
ATOM    159 1HD1 LEU A  11       7.620   7.170  -7.858  1.00  1.11           H  
ATOM    160 2HD1 LEU A  11       8.537   8.308  -6.851  1.00  1.11           H  
ATOM    161 3HD1 LEU A  11       7.641   8.894  -8.255  1.00  1.11           H  
ATOM    162 1HD2 LEU A  11       8.457   6.656 -10.137  1.00  1.11           H  
ATOM    163 2HD2 LEU A  11       8.500   8.391 -10.538  1.00  1.11           H  
ATOM    164 3HD2 LEU A  11       9.954   7.398 -10.751  1.00  1.11           H  
ATOM    165  N   LEU A  12      13.152  10.807  -8.841  1.00  1.15           N  
ATOM    166  CA  LEU A  12      13.882  12.059  -9.067  1.00  1.15           C  
ATOM    167  C   LEU A  12      14.981  11.867 -10.115  1.00  1.15           C  
ATOM    168  O   LEU A  12      15.290  12.770 -10.891  1.00  1.15           O  
ATOM    169  CB  LEU A  12      14.500  12.599  -7.776  1.00  1.15           C  
ATOM    170  CG  LEU A  12      13.521  13.105  -6.706  1.00  1.15           C  
ATOM    171  CD1 LEU A  12      14.324  13.487  -5.482  1.00  1.15           C  
ATOM    172  CD2 LEU A  12      12.707  14.290  -7.246  1.00  1.15           C  
ATOM    173  H   LEU A  12      13.163  10.369  -7.918  1.00  1.15           H  
ATOM    174  HA  LEU A  12      13.176  12.799  -9.436  1.00  1.15           H  
ATOM    175 1HB  LEU A  12      15.092  11.800  -7.327  1.00  1.15           H  
ATOM    176 2HB  LEU A  12      15.170  13.419  -8.030  1.00  1.15           H  
ATOM    177  HG  LEU A  12      12.837  12.305  -6.430  1.00  1.15           H  
ATOM    178 1HD1 LEU A  12      13.670  13.835  -4.712  1.00  1.15           H  
ATOM    179 2HD1 LEU A  12      14.875  12.617  -5.125  1.00  1.15           H  
ATOM    180 3HD1 LEU A  12      15.024  14.281  -5.739  1.00  1.15           H  
ATOM    181 1HD2 LEU A  12      12.013  14.640  -6.490  1.00  1.15           H  
ATOM    182 2HD2 LEU A  12      13.377  15.104  -7.521  1.00  1.15           H  
ATOM    183 3HD2 LEU A  12      12.151  13.962  -8.119  1.00  1.15           H  
ATOM    184  N   GLN A  13      15.529  10.657 -10.192  1.00  1.26           N  
ATOM    185  CA  GLN A  13      16.576  10.331 -11.159  1.00  1.26           C  
ATOM    186  C   GLN A  13      16.070  10.353 -12.612  1.00  1.26           C  
ATOM    187  O   GLN A  13      16.882  10.309 -13.544  1.00  1.26           O  
ATOM    188  CB  GLN A  13      17.219   8.971 -10.843  1.00  1.26           C  
ATOM    189  CG  GLN A  13      18.049   8.950  -9.560  1.00  1.26           C  
ATOM    190  CD  GLN A  13      18.587   7.565  -9.200  1.00  1.26           C  
ATOM    191  OE1 GLN A  13      18.070   6.525  -9.626  1.00  1.26           O  
ATOM    192  NE2 GLN A  13      19.646   7.550  -8.397  1.00  1.26           N  
ATOM    193  H   GLN A  13      15.249   9.950  -9.511  1.00  1.26           H  
ATOM    194  HA  GLN A  13      17.352  11.089 -11.072  1.00  1.26           H  
ATOM    195 1HB  GLN A  13      16.444   8.220 -10.750  1.00  1.26           H  
ATOM    196 2HB  GLN A  13      17.860   8.674 -11.668  1.00  1.26           H  
ATOM    197 1HG  GLN A  13      18.902   9.611  -9.701  1.00  1.26           H  
ATOM    198 2HG  GLN A  13      17.454   9.309  -8.743  1.00  1.26           H  
ATOM    199 1HE2 GLN A  13      20.051   6.679  -8.118  1.00  1.26           H  
ATOM    200 2HE2 GLN A  13      20.036   8.411  -8.069  1.00  1.26           H  
ATOM    201  N   THR A  14      14.743  10.428 -12.820  1.00  1.52           N  
ATOM    202  CA  THR A  14      14.187  10.471 -14.168  1.00  1.52           C  
ATOM    203  C   THR A  14      14.064  11.928 -14.636  1.00  1.52           C  
ATOM    204  O   THR A  14      13.722  12.202 -15.794  1.00  1.52           O  
ATOM    205  CB  THR A  14      12.794   9.803 -14.251  1.00  1.52           C  
ATOM    206  OG1 THR A  14      11.829  10.562 -13.511  1.00  1.52           O  
ATOM    207  CG2 THR A  14      12.856   8.425 -13.652  1.00  1.52           C  
ATOM    208  H   THR A  14      14.092  10.465 -12.034  1.00  1.52           H  
ATOM    209  HA  THR A  14      14.863   9.950 -14.844  1.00  1.52           H  
ATOM    210  HB  THR A  14      12.480   9.736 -15.291  1.00  1.52           H  
ATOM    211  HG1 THR A  14      12.169  10.744 -12.612  1.00  1.52           H  
ATOM    212 1HG2 THR A  14      11.872   7.973 -13.707  1.00  1.52           H  
ATOM    213 2HG2 THR A  14      13.577   7.816 -14.195  1.00  1.52           H  
ATOM    214 3HG2 THR A  14      13.157   8.505 -12.616  1.00  1.52           H  
ATOM    215  N   LEU A  15      14.368  12.882 -13.751  1.00  2.03           N  
ATOM    216  CA  LEU A  15      14.235  14.292 -14.090  1.00  2.03           C  
ATOM    217  C   LEU A  15      15.408  14.765 -14.936  1.00  2.03           C  
ATOM    218  O   LEU A  15      16.302  15.464 -14.457  1.00  2.03           O  
ATOM    219  CB  LEU A  15      14.194  15.155 -12.823  1.00  2.03           C  
ATOM    220  CG  LEU A  15      13.031  14.935 -11.823  1.00  2.03           C  
ATOM    221  CD1 LEU A  15      13.278  15.804 -10.578  1.00  2.03           C  
ATOM    222  CD2 LEU A  15      11.715  15.302 -12.468  1.00  2.03           C  
ATOM    223  H   LEU A  15      14.681  12.640 -12.811  1.00  2.03           H  
ATOM    224  HA  LEU A  15      13.314  14.431 -14.654  1.00  2.03           H  
ATOM    225 1HB  LEU A  15      15.127  15.006 -12.277  1.00  2.03           H  
ATOM    226 2HB  LEU A  15      14.147  16.182 -13.132  1.00  2.03           H  
ATOM    227  HG  LEU A  15      13.001  13.892 -11.525  1.00  2.03           H  
ATOM    228 1HD1 LEU A  15      12.479  15.654  -9.868  1.00  2.03           H  
ATOM    229 2HD1 LEU A  15      14.227  15.514 -10.123  1.00  2.03           H  
ATOM    230 3HD1 LEU A  15      13.314  16.856 -10.862  1.00  2.03           H  
ATOM    231 1HD2 LEU A  15      10.906  15.140 -11.755  1.00  2.03           H  
ATOM    232 2HD2 LEU A  15      11.733  16.351 -12.766  1.00  2.03           H  
ATOM    233 3HD2 LEU A  15      11.557  14.673 -13.345  1.00  2.03           H  
ATOM    234  N   LYS A  16      15.407  14.404 -16.216  1.00  2.93           N  
ATOM    235  CA  LYS A  16      16.545  14.714 -17.094  1.00  2.93           C  
ATOM    236  C   LYS A  16      16.537  16.171 -17.578  1.00  2.93           C  
ATOM    237  O   LYS A  16      16.339  16.458 -18.759  1.00  2.93           O  
ATOM    238  CB  LYS A  16      16.559  13.764 -18.295  1.00  2.93           C  
ATOM    239  CG  LYS A  16      16.636  12.283 -17.913  1.00  2.93           C  
ATOM    240  CD  LYS A  16      17.932  11.953 -17.185  1.00  2.93           C  
ATOM    241  CE  LYS A  16      18.007  10.473 -16.832  1.00  2.93           C  
ATOM    242  NZ  LYS A  16      19.262  10.138 -16.101  1.00  2.93           N  
ATOM    243  H   LYS A  16      14.633  13.820 -16.530  1.00  2.93           H  
ATOM    244  HA  LYS A  16      17.463  14.561 -16.527  1.00  2.93           H  
ATOM    245 1HB  LYS A  16      15.657  13.913 -18.888  1.00  2.93           H  
ATOM    246 2HB  LYS A  16      17.414  13.993 -18.929  1.00  2.93           H  
ATOM    247 1HG  LYS A  16      15.798  12.031 -17.267  1.00  2.93           H  
ATOM    248 2HG  LYS A  16      16.569  11.674 -18.814  1.00  2.93           H  
ATOM    249 1HD  LYS A  16      18.783  12.218 -17.811  1.00  2.93           H  
ATOM    250 2HD  LYS A  16      17.983  12.534 -16.262  1.00  2.93           H  
ATOM    251 1HE  LYS A  16      17.154  10.220 -16.202  1.00  2.93           H  
ATOM    252 2HE  LYS A  16      17.959   9.881 -17.744  1.00  2.93           H  
ATOM    253 1HZ  LYS A  16      19.268   9.154 -15.878  1.00  2.93           H  
ATOM    254 2HZ  LYS A  16      20.057  10.358 -16.679  1.00  2.93           H  
ATOM    255 3HZ  LYS A  16      19.313  10.677 -15.244  1.00  2.93           H  
ATOM    256  N   SER A  17      16.758  17.070 -16.627  1.00  4.12           N  
ATOM    257  CA  SER A  17      16.766  18.522 -16.799  1.00  4.12           C  
ATOM    258  C   SER A  17      17.377  19.154 -15.540  1.00  4.12           C  
ATOM    259  O   SER A  17      17.307  18.548 -14.473  1.00  4.12           O  
ATOM    260  CB  SER A  17      15.348  19.029 -17.016  1.00  4.12           C  
ATOM    261  OG  SER A  17      15.310  20.424 -17.132  1.00  4.12           O  
ATOM    262  H   SER A  17      16.898  16.683 -15.696  1.00  4.12           H  
ATOM    263  HA  SER A  17      17.359  18.753 -17.678  1.00  4.12           H  
ATOM    264 1HB  SER A  17      14.936  18.579 -17.916  1.00  4.12           H  
ATOM    265 2HB  SER A  17      14.724  18.717 -16.179  1.00  4.12           H  
ATOM    266  HG  SER A  17      15.592  20.772 -16.264  1.00  4.12           H  
ATOM    267  N   PRO A  18      18.066  20.301 -15.609  1.00  5.13           N  
ATOM    268  CA  PRO A  18      18.509  21.019 -14.430  1.00  5.13           C  
ATOM    269  C   PRO A  18      17.306  21.285 -13.528  1.00  5.13           C  
ATOM    270  O   PRO A  18      16.252  21.701 -14.014  1.00  5.13           O  
ATOM    271  CB  PRO A  18      19.090  22.304 -15.036  1.00  5.13           C  
ATOM    272  CG  PRO A  18      19.550  21.884 -16.428  1.00  5.13           C  
ATOM    273  CD  PRO A  18      18.508  20.881 -16.896  1.00  5.13           C  
ATOM    274  HA  PRO A  18      19.275  20.431 -13.904  1.00  5.13           H  
ATOM    275 1HB  PRO A  18      18.322  23.090 -15.054  1.00  5.13           H  
ATOM    276 2HB  PRO A  18      19.914  22.675 -14.407  1.00  5.13           H  
ATOM    277 1HG  PRO A  18      19.615  22.765 -17.086  1.00  5.13           H  
ATOM    278 2HG  PRO A  18      20.562  21.452 -16.378  1.00  5.13           H  
ATOM    279 1HD  PRO A  18      17.681  21.384 -17.416  1.00  5.13           H  
ATOM    280 2HD  PRO A  18      19.013  20.136 -17.524  1.00  5.13           H  
ATOM    281  N   ASN A  19      17.480  21.052 -12.227  1.00  5.37           N  
ATOM    282  CA  ASN A  19      16.435  21.246 -11.216  1.00  5.37           C  
ATOM    283  C   ASN A  19      16.990  21.826  -9.921  1.00  5.37           C  
ATOM    284  O   ASN A  19      17.851  21.206  -9.281  1.00  5.37           O  
ATOM    285  CB  ASN A  19      15.698  19.946 -10.926  1.00  5.37           C  
ATOM    286  CG  ASN A  19      14.718  19.532 -11.999  1.00  5.37           C  
ATOM    287  OD1 ASN A  19      13.585  20.030 -12.042  1.00  5.37           O  
ATOM    288  ND2 ASN A  19      15.110  18.648 -12.850  1.00  5.37           N  
ATOM    289  H   ASN A  19      18.378  20.711 -11.917  1.00  5.37           H  
ATOM    290  HA  ASN A  19      15.715  21.962 -11.606  1.00  5.37           H  
ATOM    291 1HB  ASN A  19      16.420  19.142 -10.784  1.00  5.37           H  
ATOM    292 2HB  ASN A  19      15.149  20.059  -9.988  1.00  5.37           H  
ATOM    293 1HD2 ASN A  19      14.488  18.344 -13.567  1.00  5.37           H  
ATOM    294 2HD2 ASN A  19      16.041  18.259 -12.797  1.00  5.37           H  
ATOM    295  N   SER A  20      16.519  23.010  -9.533  1.00  4.67           N  
ATOM    296  CA  SER A  20      17.022  23.609  -8.301  1.00  4.67           C  
ATOM    297  C   SER A  20      16.501  22.746  -7.165  1.00  4.67           C  
ATOM    298  O   SER A  20      15.469  22.102  -7.351  1.00  4.67           O  
ATOM    299  CB  SER A  20      16.496  25.026  -8.135  1.00  4.67           C  
ATOM    300  OG  SER A  20      15.102  25.039  -7.867  1.00  4.67           O  
ATOM    301  H   SER A  20      15.805  23.476 -10.101  1.00  4.67           H  
ATOM    302  HA  SER A  20      18.109  23.611  -8.333  1.00  4.67           H  
ATOM    303 1HB  SER A  20      17.024  25.543  -7.344  1.00  4.67           H  
ATOM    304 2HB  SER A  20      16.684  25.574  -9.058  1.00  4.67           H  
ATOM    305  HG  SER A  20      14.816  25.952  -8.034  1.00  4.67           H  
ATOM    306  N   PRO A  21      17.117  22.733  -5.973  1.00  3.50           N  
ATOM    307  CA  PRO A  21      16.609  22.045  -4.800  1.00  3.50           C  
ATOM    308  C   PRO A  21      15.146  22.376  -4.539  1.00  3.50           C  
ATOM    309  O   PRO A  21      14.375  21.508  -4.140  1.00  3.50           O  
ATOM    310  CB  PRO A  21      17.521  22.576  -3.698  1.00  3.50           C  
ATOM    311  CG  PRO A  21      18.829  22.855  -4.413  1.00  3.50           C  
ATOM    312  CD  PRO A  21      18.418  23.403  -5.768  1.00  3.50           C  
ATOM    313  HA  PRO A  21      16.748  20.961  -4.933  1.00  3.50           H  
ATOM    314 1HB  PRO A  21      17.078  23.475  -3.240  1.00  3.50           H  
ATOM    315 2HB  PRO A  21      17.622  21.826  -2.901  1.00  3.50           H  
ATOM    316 1HG  PRO A  21      19.440  23.563  -3.831  1.00  3.50           H  
ATOM    317 2HG  PRO A  21      19.413  21.926  -4.497  1.00  3.50           H  
ATOM    318 1HD  PRO A  21      18.309  24.491  -5.722  1.00  3.50           H  
ATOM    319 2HD  PRO A  21      19.159  23.079  -6.511  1.00  3.50           H  
ATOM    320  N   GLN A  22      14.730  23.616  -4.828  1.00  2.42           N  
ATOM    321  CA  GLN A  22      13.334  23.957  -4.610  1.00  2.42           C  
ATOM    322  C   GLN A  22      12.468  23.173  -5.583  1.00  2.42           C  
ATOM    323  O   GLN A  22      11.427  22.636  -5.203  1.00  2.42           O  
ATOM    324  CB  GLN A  22      13.107  25.455  -4.809  1.00  2.42           C  
ATOM    325  CG  GLN A  22      13.748  26.326  -3.742  1.00  2.42           C  
ATOM    326  CD  GLN A  22      13.585  27.813  -4.028  1.00  2.42           C  
ATOM    327  OE1 GLN A  22      13.446  28.227  -5.184  1.00  2.42           O  
ATOM    328  NE2 GLN A  22      13.604  28.623  -2.975  1.00  2.42           N  
ATOM    329  H   GLN A  22      15.369  24.315  -5.172  1.00  2.42           H  
ATOM    330  HA  GLN A  22      13.053  23.680  -3.595  1.00  2.42           H  
ATOM    331 1HB  GLN A  22      13.501  25.755  -5.778  1.00  2.42           H  
ATOM    332 2HB  GLN A  22      12.037  25.657  -4.815  1.00  2.42           H  
ATOM    333 1HG  GLN A  22      13.279  26.106  -2.783  1.00  2.42           H  
ATOM    334 2HG  GLN A  22      14.813  26.097  -3.698  1.00  2.42           H  
ATOM    335 1HE2 GLN A  22      13.503  29.611  -3.101  1.00  2.42           H  
ATOM    336 2HE2 GLN A  22      13.720  28.247  -2.055  1.00  2.42           H  
ATOM    337  N   GLN A  23      12.922  23.056  -6.834  1.00  1.70           N  
ATOM    338  CA  GLN A  23      12.156  22.305  -7.821  1.00  1.70           C  
ATOM    339  C   GLN A  23      12.120  20.829  -7.452  1.00  1.70           C  
ATOM    340  O   GLN A  23      11.097  20.163  -7.624  1.00  1.70           O  
ATOM    341  CB  GLN A  23      12.719  22.524  -9.218  1.00  1.70           C  
ATOM    342  CG  GLN A  23      12.481  23.933  -9.736  1.00  1.70           C  
ATOM    343  CD  GLN A  23      13.198  24.254 -11.046  1.00  1.70           C  
ATOM    344  OE1 GLN A  23      14.414  24.038 -11.218  1.00  1.70           O  
ATOM    345  NE2 GLN A  23      12.432  24.782 -12.001  1.00  1.70           N  
ATOM    346  H   GLN A  23      13.796  23.515  -7.113  1.00  1.70           H  
ATOM    347  HA  GLN A  23      11.133  22.676  -7.816  1.00  1.70           H  
ATOM    348 1HB  GLN A  23      13.783  22.328  -9.217  1.00  1.70           H  
ATOM    349 2HB  GLN A  23      12.260  21.818  -9.912  1.00  1.70           H  
ATOM    350 1HG  GLN A  23      11.408  24.053  -9.897  1.00  1.70           H  
ATOM    351 2HG  GLN A  23      12.814  24.637  -8.979  1.00  1.70           H  
ATOM    352 1HE2 GLN A  23      12.830  25.013 -12.891  1.00  1.70           H  
ATOM    353 2HE2 GLN A  23      11.456  24.940 -11.830  1.00  1.70           H  
ATOM    354  N   GLN A  24      13.225  20.316  -6.908  1.00  1.32           N  
ATOM    355  CA  GLN A  24      13.278  18.909  -6.524  1.00  1.32           C  
ATOM    356  C   GLN A  24      12.254  18.655  -5.418  1.00  1.32           C  
ATOM    357  O   GLN A  24      11.542  17.645  -5.438  1.00  1.32           O  
ATOM    358  CB  GLN A  24      14.685  18.554  -6.030  1.00  1.32           C  
ATOM    359  CG  GLN A  24      15.760  18.581  -7.134  1.00  1.32           C  
ATOM    360  CD  GLN A  24      17.173  18.360  -6.594  1.00  1.32           C  
ATOM    361  OE1 GLN A  24      17.371  17.583  -5.649  1.00  1.32           O  
ATOM    362  NE2 GLN A  24      18.164  19.043  -7.177  1.00  1.32           N  
ATOM    363  H   GLN A  24      14.044  20.916  -6.801  1.00  1.32           H  
ATOM    364  HA  GLN A  24      13.025  18.295  -7.386  1.00  1.32           H  
ATOM    365 1HB  GLN A  24      14.980  19.250  -5.252  1.00  1.32           H  
ATOM    366 2HB  GLN A  24      14.673  17.557  -5.590  1.00  1.32           H  
ATOM    367 1HG  GLN A  24      15.540  17.804  -7.867  1.00  1.32           H  
ATOM    368 2HG  GLN A  24      15.737  19.561  -7.611  1.00  1.32           H  
ATOM    369 1HE2 GLN A  24      19.101  18.933  -6.854  1.00  1.32           H  
ATOM    370 2HE2 GLN A  24      17.980  19.684  -7.959  1.00  1.32           H  
ATOM    371  N   GLN A  25      12.142  19.606  -4.480  1.00  1.18           N  
ATOM    372  CA  GLN A  25      11.179  19.508  -3.393  1.00  1.18           C  
ATOM    373  C   GLN A  25       9.761  19.572  -3.934  1.00  1.18           C  
ATOM    374  O   GLN A  25       8.895  18.820  -3.488  1.00  1.18           O  
ATOM    375  CB  GLN A  25      11.416  20.616  -2.363  1.00  1.18           C  
ATOM    376  CG  GLN A  25      12.701  20.446  -1.571  1.00  1.18           C  
ATOM    377  CD  GLN A  25      13.022  21.647  -0.698  1.00  1.18           C  
ATOM    378  OE1 GLN A  25      12.459  22.736  -0.860  1.00  1.18           O  
ATOM    379  NE2 GLN A  25      13.945  21.456   0.238  1.00  1.18           N  
ATOM    380  H   GLN A  25      12.771  20.412  -4.507  1.00  1.18           H  
ATOM    381  HA  GLN A  25      11.312  18.545  -2.901  1.00  1.18           H  
ATOM    382 1HB  GLN A  25      11.461  21.576  -2.872  1.00  1.18           H  
ATOM    383 2HB  GLN A  25      10.581  20.652  -1.667  1.00  1.18           H  
ATOM    384 1HG  GLN A  25      12.587  19.580  -0.922  1.00  1.18           H  
ATOM    385 2HG  GLN A  25      13.523  20.280  -2.253  1.00  1.18           H  
ATOM    386 1HE2 GLN A  25      14.206  22.206   0.843  1.00  1.18           H  
ATOM    387 2HE2 GLN A  25      14.379  20.560   0.334  1.00  1.18           H  
ATOM    388  N   GLN A  26       9.519  20.435  -4.929  1.00  1.16           N  
ATOM    389  CA  GLN A  26       8.184  20.544  -5.506  1.00  1.16           C  
ATOM    390  C   GLN A  26       7.798  19.215  -6.137  1.00  1.16           C  
ATOM    391  O   GLN A  26       6.677  18.738  -5.947  1.00  1.16           O  
ATOM    392  CB  GLN A  26       8.134  21.668  -6.545  1.00  1.16           C  
ATOM    393  CG  GLN A  26       8.242  23.069  -5.958  1.00  1.16           C  
ATOM    394  CD  GLN A  26       8.411  24.154  -7.022  1.00  1.16           C  
ATOM    395  OE1 GLN A  26       8.767  23.887  -8.178  1.00  1.16           O  
ATOM    396  NE2 GLN A  26       8.155  25.397  -6.629  1.00  1.16           N  
ATOM    397  H   GLN A  26      10.266  21.053  -5.253  1.00  1.16           H  
ATOM    398  HA  GLN A  26       7.474  20.766  -4.710  1.00  1.16           H  
ATOM    399 1HB  GLN A  26       8.948  21.538  -7.252  1.00  1.16           H  
ATOM    400 2HB  GLN A  26       7.204  21.603  -7.106  1.00  1.16           H  
ATOM    401 1HG  GLN A  26       7.323  23.279  -5.413  1.00  1.16           H  
ATOM    402 2HG  GLN A  26       9.080  23.111  -5.281  1.00  1.16           H  
ATOM    403 1HE2 GLN A  26       8.247  26.156  -7.274  1.00  1.16           H  
ATOM    404 2HE2 GLN A  26       7.871  25.575  -5.686  1.00  1.16           H  
ATOM    405  N   VAL A  27       8.752  18.565  -6.810  1.00  1.19           N  
ATOM    406  CA  VAL A  27       8.473  17.269  -7.407  1.00  1.19           C  
ATOM    407  C   VAL A  27       8.136  16.263  -6.325  1.00  1.19           C  
ATOM    408  O   VAL A  27       7.161  15.523  -6.449  1.00  1.19           O  
ATOM    409  CB  VAL A  27       9.658  16.767  -8.246  1.00  1.19           C  
ATOM    410  CG1 VAL A  27       9.418  15.319  -8.667  1.00  1.19           C  
ATOM    411  CG2 VAL A  27       9.806  17.644  -9.474  1.00  1.19           C  
ATOM    412  H   VAL A  27       9.665  19.005  -6.940  1.00  1.19           H  
ATOM    413  HA  VAL A  27       7.613  17.372  -8.065  1.00  1.19           H  
ATOM    414  HB  VAL A  27      10.568  16.806  -7.650  1.00  1.19           H  
ATOM    415 1HG1 VAL A  27      10.254  14.963  -9.258  1.00  1.19           H  
ATOM    416 2HG1 VAL A  27       9.318  14.705  -7.776  1.00  1.19           H  
ATOM    417 3HG1 VAL A  27       8.506  15.255  -9.258  1.00  1.19           H  
ATOM    418 1HG2 VAL A  27      10.643  17.301 -10.072  1.00  1.19           H  
ATOM    419 2HG2 VAL A  27       8.894  17.594 -10.064  1.00  1.19           H  
ATOM    420 3HG2 VAL A  27       9.979  18.668  -9.171  1.00  1.19           H  
ATOM    421  N   LEU A  28       8.907  16.249  -5.241  1.00  1.23           N  
ATOM    422  CA  LEU A  28       8.608  15.325  -4.163  1.00  1.23           C  
ATOM    423  C   LEU A  28       7.249  15.592  -3.529  1.00  1.23           C  
ATOM    424  O   LEU A  28       6.517  14.649  -3.233  1.00  1.23           O  
ATOM    425  CB  LEU A  28       9.692  15.377  -3.091  1.00  1.23           C  
ATOM    426  CG  LEU A  28      11.014  14.793  -3.497  1.00  1.23           C  
ATOM    427  CD1 LEU A  28      12.032  15.052  -2.400  1.00  1.23           C  
ATOM    428  CD2 LEU A  28      10.811  13.292  -3.761  1.00  1.23           C  
ATOM    429  H   LEU A  28       9.715  16.873  -5.181  1.00  1.23           H  
ATOM    430  HA  LEU A  28       8.594  14.321  -4.579  1.00  1.23           H  
ATOM    431 1HB  LEU A  28       9.857  16.420  -2.822  1.00  1.23           H  
ATOM    432 2HB  LEU A  28       9.340  14.847  -2.213  1.00  1.23           H  
ATOM    433  HG  LEU A  28      11.369  15.280  -4.397  1.00  1.23           H  
ATOM    434 1HD1 LEU A  28      12.995  14.642  -2.678  1.00  1.23           H  
ATOM    435 2HD1 LEU A  28      12.130  16.129  -2.252  1.00  1.23           H  
ATOM    436 3HD1 LEU A  28      11.695  14.587  -1.478  1.00  1.23           H  
ATOM    437 1HD2 LEU A  28      11.742  12.830  -4.058  1.00  1.23           H  
ATOM    438 2HD2 LEU A  28      10.451  12.818  -2.855  1.00  1.23           H  
ATOM    439 3HD2 LEU A  28      10.081  13.162  -4.552  1.00  1.23           H  
ATOM    440  N   HIS A  29       6.861  16.860  -3.387  1.00  1.30           N  
ATOM    441  CA  HIS A  29       5.562  17.160  -2.797  1.00  1.30           C  
ATOM    442  C   HIS A  29       4.436  16.649  -3.697  1.00  1.30           C  
ATOM    443  O   HIS A  29       3.450  16.073  -3.211  1.00  1.30           O  
ATOM    444  CB  HIS A  29       5.401  18.669  -2.557  1.00  1.30           C  
ATOM    445  CG  HIS A  29       6.230  19.208  -1.413  1.00  1.30           C  
ATOM    446  ND1 HIS A  29       6.085  18.758  -0.114  1.00  1.30           N  
ATOM    447  CD2 HIS A  29       7.185  20.171  -1.370  1.00  1.30           C  
ATOM    448  CE1 HIS A  29       6.924  19.414   0.672  1.00  1.30           C  
ATOM    449  NE2 HIS A  29       7.600  20.275  -0.064  1.00  1.30           N  
ATOM    450  H   HIS A  29       7.493  17.618  -3.645  1.00  1.30           H  
ATOM    451  HA  HIS A  29       5.474  16.656  -1.836  1.00  1.30           H  
ATOM    452 1HB  HIS A  29       5.691  19.204  -3.463  1.00  1.30           H  
ATOM    453 2HB  HIS A  29       4.354  18.896  -2.365  1.00  1.30           H  
ATOM    454  HD2 HIS A  29       7.555  20.756  -2.212  1.00  1.30           H  
ATOM    455  HE1 HIS A  29       7.034  19.270   1.747  1.00  1.30           H  
ATOM    456  HE2 HIS A  29       8.308  20.912   0.272  1.00  1.30           H  
ATOM    457  N   ILE A  30       4.608  16.813  -5.014  1.00  1.38           N  
ATOM    458  CA  ILE A  30       3.631  16.336  -5.986  1.00  1.38           C  
ATOM    459  C   ILE A  30       3.548  14.821  -5.953  1.00  1.38           C  
ATOM    460  O   ILE A  30       2.461  14.240  -5.972  1.00  1.38           O  
ATOM    461  CB  ILE A  30       4.001  16.784  -7.410  1.00  1.38           C  
ATOM    462  CG1 ILE A  30       3.854  18.305  -7.529  1.00  1.38           C  
ATOM    463  CG2 ILE A  30       3.132  16.049  -8.436  1.00  1.38           C  
ATOM    464  CD1 ILE A  30       4.487  18.873  -8.779  1.00  1.38           C  
ATOM    465  H   ILE A  30       5.436  17.308  -5.351  1.00  1.38           H  
ATOM    466  HA  ILE A  30       2.657  16.744  -5.731  1.00  1.38           H  
ATOM    467  HB  ILE A  30       5.049  16.548  -7.595  1.00  1.38           H  
ATOM    468 1HG1 ILE A  30       2.796  18.557  -7.533  1.00  1.38           H  
ATOM    469 2HG1 ILE A  30       4.314  18.773  -6.663  1.00  1.38           H  
ATOM    470 1HG2 ILE A  30       3.413  16.362  -9.439  1.00  1.38           H  
ATOM    471 2HG2 ILE A  30       3.284  14.975  -8.337  1.00  1.38           H  
ATOM    472 3HG2 ILE A  30       2.082  16.284  -8.262  1.00  1.38           H  
ATOM    473 1HD1 ILE A  30       4.348  19.953  -8.798  1.00  1.38           H  
ATOM    474 2HD1 ILE A  30       5.554  18.645  -8.774  1.00  1.38           H  
ATOM    475 3HD1 ILE A  30       4.023  18.430  -9.658  1.00  1.38           H  
ATOM    476  N   LEU A  31       4.695  14.155  -5.919  1.00  1.50           N  
ATOM    477  CA  LEU A  31       4.665  12.708  -5.898  1.00  1.50           C  
ATOM    478  C   LEU A  31       4.043  12.164  -4.614  1.00  1.50           C  
ATOM    479  O   LEU A  31       3.113  11.363  -4.665  1.00  1.50           O  
ATOM    480  CB  LEU A  31       6.099  12.182  -6.018  1.00  1.50           C  
ATOM    481  CG  LEU A  31       6.801  12.381  -7.379  1.00  1.50           C  
ATOM    482  CD1 LEU A  31       8.272  11.953  -7.234  1.00  1.50           C  
ATOM    483  CD2 LEU A  31       6.079  11.593  -8.466  1.00  1.50           C  
ATOM    484  H   LEU A  31       5.584  14.656  -5.923  1.00  1.50           H  
ATOM    485  HA  LEU A  31       4.076  12.360  -6.744  1.00  1.50           H  
ATOM    486 1HB  LEU A  31       6.701  12.712  -5.278  1.00  1.50           H  
ATOM    487 2HB  LEU A  31       6.127  11.149  -5.772  1.00  1.50           H  
ATOM    488  HG  LEU A  31       6.779  13.431  -7.647  1.00  1.50           H  
ATOM    489 1HD1 LEU A  31       8.795  12.102  -8.178  1.00  1.50           H  
ATOM    490 2HD1 LEU A  31       8.744  12.554  -6.463  1.00  1.50           H  
ATOM    491 3HD1 LEU A  31       8.319  10.909  -6.954  1.00  1.50           H  
ATOM    492 1HD2 LEU A  31       6.589  11.757  -9.408  1.00  1.50           H  
ATOM    493 2HD2 LEU A  31       6.087  10.550  -8.241  1.00  1.50           H  
ATOM    494 3HD2 LEU A  31       5.047  11.934  -8.542  1.00  1.50           H  
ATOM    495  N   LYS A  32       4.449  12.695  -3.462  1.00  1.64           N  
ATOM    496  CA  LYS A  32       3.953  12.215  -2.173  1.00  1.64           C  
ATOM    497  C   LYS A  32       2.454  12.417  -2.009  1.00  1.64           C  
ATOM    498  O   LYS A  32       1.770  11.597  -1.392  1.00  1.64           O  
ATOM    499  CB  LYS A  32       4.694  12.898  -1.027  1.00  1.64           C  
ATOM    500  CG  LYS A  32       6.159  12.467  -0.857  1.00  1.64           C  
ATOM    501  CD  LYS A  32       6.818  13.245   0.276  1.00  1.64           C  
ATOM    502  CE  LYS A  32       8.276  12.866   0.462  1.00  1.64           C  
ATOM    503  NZ  LYS A  32       8.911  13.644   1.569  1.00  1.64           N  
ATOM    504  H   LYS A  32       5.173  13.411  -3.466  1.00  1.64           H  
ATOM    505  HA  LYS A  32       4.153  11.147  -2.113  1.00  1.64           H  
ATOM    506 1HB  LYS A  32       4.687  13.980  -1.195  1.00  1.64           H  
ATOM    507 2HB  LYS A  32       4.171  12.709  -0.092  1.00  1.64           H  
ATOM    508 1HG  LYS A  32       6.198  11.402  -0.630  1.00  1.64           H  
ATOM    509 2HG  LYS A  32       6.707  12.637  -1.782  1.00  1.64           H  
ATOM    510 1HD  LYS A  32       6.757  14.314   0.048  1.00  1.64           H  
ATOM    511 2HD  LYS A  32       6.282  13.059   1.204  1.00  1.64           H  
ATOM    512 1HE  LYS A  32       8.342  11.807   0.693  1.00  1.64           H  
ATOM    513 2HE  LYS A  32       8.817  13.064  -0.464  1.00  1.64           H  
ATOM    514 1HZ  LYS A  32       9.878  13.368   1.666  1.00  1.64           H  
ATOM    515 2HZ  LYS A  32       8.862  14.631   1.359  1.00  1.64           H  
ATOM    516 3HZ  LYS A  32       8.420  13.460   2.434  1.00  1.64           H  
ATOM    517  N   SER A  33       1.933  13.502  -2.583  1.00  1.78           N  
ATOM    518  CA  SER A  33       0.522  13.830  -2.471  1.00  1.78           C  
ATOM    519  C   SER A  33      -0.344  13.024  -3.439  1.00  1.78           C  
ATOM    520  O   SER A  33      -1.574  13.062  -3.351  1.00  1.78           O  
ATOM    521  CB  SER A  33       0.330  15.303  -2.774  1.00  1.78           C  
ATOM    522  OG  SER A  33       1.023  16.105  -1.858  1.00  1.78           O  
ATOM    523  H   SER A  33       2.542  14.165  -3.065  1.00  1.78           H  
ATOM    524  HA  SER A  33       0.198  13.618  -1.452  1.00  1.78           H  
ATOM    525 1HB  SER A  33       0.690  15.511  -3.785  1.00  1.78           H  
ATOM    526 2HB  SER A  33      -0.730  15.542  -2.746  1.00  1.78           H  
ATOM    527  HG  SER A  33       1.969  16.062  -2.145  1.00  1.78           H  
ATOM    528  N   ASN A  34       0.292  12.314  -4.374  1.00  1.90           N  
ATOM    529  CA  ASN A  34      -0.402  11.562  -5.404  1.00  1.90           C  
ATOM    530  C   ASN A  34       0.183  10.155  -5.630  1.00  1.90           C  
ATOM    531  O   ASN A  34       0.732   9.896  -6.704  1.00  1.90           O  
ATOM    532  CB  ASN A  34      -0.365  12.346  -6.710  1.00  1.90           C  
ATOM    533  CG  ASN A  34      -1.083  13.681  -6.666  1.00  1.90           C  
ATOM    534  OD1 ASN A  34      -2.311  13.740  -6.807  1.00  1.90           O  
ATOM    535  ND2 ASN A  34      -0.346  14.742  -6.469  1.00  1.90           N  
ATOM    536  H   ASN A  34       1.311  12.278  -4.377  1.00  1.90           H  
ATOM    537  HA  ASN A  34      -1.443  11.442  -5.100  1.00  1.90           H  
ATOM    538 1HB  ASN A  34       0.680  12.525  -6.985  1.00  1.90           H  
ATOM    539 2HB  ASN A  34      -0.805  11.743  -7.503  1.00  1.90           H  
ATOM    540 1HD2 ASN A  34      -0.767  15.646  -6.427  1.00  1.90           H  
ATOM    541 2HD2 ASN A  34       0.657  14.634  -6.331  1.00  1.90           H  
ATOM    542  N   PRO A  35       0.039   9.201  -4.690  1.00  1.98           N  
ATOM    543  CA  PRO A  35       0.554   7.841  -4.784  1.00  1.98           C  
ATOM    544  C   PRO A  35       0.184   7.129  -6.077  1.00  1.98           C  
ATOM    545  O   PRO A  35       0.947   6.301  -6.567  1.00  1.98           O  
ATOM    546  CB  PRO A  35      -0.096   7.163  -3.580  1.00  1.98           C  
ATOM    547  CG  PRO A  35      -0.280   8.275  -2.582  1.00  1.98           C  
ATOM    548  CD  PRO A  35      -0.655   9.483  -3.411  1.00  1.98           C  
ATOM    549  HA  PRO A  35       1.630   7.868  -4.693  1.00  1.98           H  
ATOM    550 1HB  PRO A  35      -1.039   6.682  -3.876  1.00  1.98           H  
ATOM    551 2HB  PRO A  35       0.567   6.360  -3.200  1.00  1.98           H  
ATOM    552 1HG  PRO A  35      -1.051   8.004  -1.848  1.00  1.98           H  
ATOM    553 2HG  PRO A  35       0.654   8.433  -2.018  1.00  1.98           H  
ATOM    554 1HD  PRO A  35      -1.741   9.563  -3.550  1.00  1.98           H  
ATOM    555 2HD  PRO A  35      -0.238  10.333  -2.890  1.00  1.98           H  
ATOM    556  N   GLN A  36      -0.964   7.457  -6.670  1.00  2.01           N  
ATOM    557  CA  GLN A  36      -1.343   6.809  -7.923  1.00  2.01           C  
ATOM    558  C   GLN A  36      -0.345   7.161  -9.028  1.00  2.01           C  
ATOM    559  O   GLN A  36      -0.084   6.358  -9.927  1.00  2.01           O  
ATOM    560  CB  GLN A  36      -2.751   7.220  -8.339  1.00  2.01           C  
ATOM    561  CG  GLN A  36      -3.850   6.672  -7.444  1.00  2.01           C  
ATOM    562  CD  GLN A  36      -5.236   7.153  -7.859  1.00  2.01           C  
ATOM    563  OE1 GLN A  36      -5.390   8.227  -8.448  1.00  2.01           O  
ATOM    564  NE2 GLN A  36      -6.254   6.354  -7.551  1.00  2.01           N  
ATOM    565  H   GLN A  36      -1.581   8.138  -6.256  1.00  2.01           H  
ATOM    566  HA  GLN A  36      -1.322   5.729  -7.777  1.00  2.01           H  
ATOM    567 1HB  GLN A  36      -2.824   8.308  -8.341  1.00  2.01           H  
ATOM    568 2HB  GLN A  36      -2.942   6.879  -9.356  1.00  2.01           H  
ATOM    569 1HG  GLN A  36      -3.836   5.584  -7.502  1.00  2.01           H  
ATOM    570 2HG  GLN A  36      -3.665   6.994  -6.418  1.00  2.01           H  
ATOM    571 1HE2 GLN A  36      -7.189   6.617  -7.798  1.00  2.01           H  
ATOM    572 2HE2 GLN A  36      -6.088   5.493  -7.073  1.00  2.01           H  
ATOM    573  N   LEU A  37       0.177   8.390  -8.974  1.00  1.99           N  
ATOM    574  CA  LEU A  37       1.132   8.890  -9.948  1.00  1.99           C  
ATOM    575  C   LEU A  37       2.449   8.189  -9.723  1.00  1.99           C  
ATOM    576  O   LEU A  37       3.110   7.747 -10.664  1.00  1.99           O  
ATOM    577  CB  LEU A  37       1.323  10.400  -9.799  1.00  1.99           C  
ATOM    578  CG  LEU A  37       2.261  11.041 -10.768  1.00  1.99           C  
ATOM    579  CD1 LEU A  37       1.737  10.818 -12.179  1.00  1.99           C  
ATOM    580  CD2 LEU A  37       2.399  12.525 -10.425  1.00  1.99           C  
ATOM    581  H   LEU A  37      -0.041   8.986  -8.185  1.00  1.99           H  
ATOM    582  HA  LEU A  37       0.775   8.663 -10.950  1.00  1.99           H  
ATOM    583 1HB  LEU A  37       0.354  10.887  -9.887  1.00  1.99           H  
ATOM    584 2HB  LEU A  37       1.717  10.605  -8.808  1.00  1.99           H  
ATOM    585  HG  LEU A  37       3.229  10.569 -10.692  1.00  1.99           H  
ATOM    586 1HD1 LEU A  37       2.405  11.269 -12.899  1.00  1.99           H  
ATOM    587 2HD1 LEU A  37       1.666   9.747 -12.373  1.00  1.99           H  
ATOM    588 3HD1 LEU A  37       0.752  11.272 -12.274  1.00  1.99           H  
ATOM    589 1HD2 LEU A  37       3.092  13.000 -11.121  1.00  1.99           H  
ATOM    590 2HD2 LEU A  37       1.425  13.007 -10.494  1.00  1.99           H  
ATOM    591 3HD2 LEU A  37       2.781  12.626  -9.407  1.00  1.99           H  
ATOM    592  N   MET A  38       2.827   8.077  -8.448  1.00  1.93           N  
ATOM    593  CA  MET A  38       4.099   7.447  -8.134  1.00  1.93           C  
ATOM    594  C   MET A  38       4.065   6.010  -8.601  1.00  1.93           C  
ATOM    595  O   MET A  38       4.996   5.531  -9.251  1.00  1.93           O  
ATOM    596  CB  MET A  38       4.340   7.446  -6.631  1.00  1.93           C  
ATOM    597  CG  MET A  38       4.602   8.774  -6.058  1.00  1.93           C  
ATOM    598  SD  MET A  38       5.163   8.770  -4.332  1.00  1.93           S  
ATOM    599  CE  MET A  38       3.784   8.456  -3.253  1.00  1.93           C  
ATOM    600  H   MET A  38       2.220   8.463  -7.721  1.00  1.93           H  
ATOM    601  HA  MET A  38       4.901   7.969  -8.654  1.00  1.93           H  
ATOM    602 1HB  MET A  38       3.476   7.026  -6.127  1.00  1.93           H  
ATOM    603 2HB  MET A  38       5.199   6.814  -6.413  1.00  1.93           H  
ATOM    604 1HG  MET A  38       5.357   9.226  -6.650  1.00  1.93           H  
ATOM    605 2HG  MET A  38       3.692   9.378  -6.133  1.00  1.93           H  
ATOM    606 1HE  MET A  38       4.129   8.464  -2.218  1.00  1.93           H  
ATOM    607 2HE  MET A  38       3.025   9.224  -3.381  1.00  1.93           H  
ATOM    608 3HE  MET A  38       3.369   7.485  -3.463  1.00  1.93           H  
ATOM    609  N   ALA A  39       2.954   5.332  -8.325  1.00  1.87           N  
ATOM    610  CA  ALA A  39       2.806   3.956  -8.733  1.00  1.87           C  
ATOM    611  C   ALA A  39       2.857   3.842 -10.240  1.00  1.87           C  
ATOM    612  O   ALA A  39       3.521   2.952 -10.770  1.00  1.87           O  
ATOM    613  CB  ALA A  39       1.498   3.398  -8.214  1.00  1.87           C  
ATOM    614  H   ALA A  39       2.206   5.773  -7.793  1.00  1.87           H  
ATOM    615  HA  ALA A  39       3.636   3.385  -8.317  1.00  1.87           H  
ATOM    616 1HB  ALA A  39       1.402   2.358  -8.512  1.00  1.87           H  
ATOM    617 2HB  ALA A  39       1.476   3.473  -7.124  1.00  1.87           H  
ATOM    618 3HB  ALA A  39       0.673   3.976  -8.632  1.00  1.87           H  
ATOM    619  N   ALA A  40       2.203   4.770 -10.951  1.00  1.81           N  
ATOM    620  CA  ALA A  40       2.223   4.715 -12.399  1.00  1.81           C  
ATOM    621  C   ALA A  40       3.634   4.848 -12.925  1.00  1.81           C  
ATOM    622  O   ALA A  40       4.055   4.076 -13.782  1.00  1.81           O  
ATOM    623  CB  ALA A  40       1.365   5.821 -12.982  1.00  1.81           C  
ATOM    624  H   ALA A  40       1.648   5.492 -10.491  1.00  1.81           H  
ATOM    625  HA  ALA A  40       1.831   3.746 -12.707  1.00  1.81           H  
ATOM    626 1HB  ALA A  40       1.374   5.758 -14.068  1.00  1.81           H  
ATOM    627 2HB  ALA A  40       0.344   5.718 -12.614  1.00  1.81           H  
ATOM    628 3HB  ALA A  40       1.763   6.786 -12.672  1.00  1.81           H  
ATOM    629  N   PHE A  41       4.405   5.775 -12.365  1.00  1.78           N  
ATOM    630  CA  PHE A  41       5.761   5.970 -12.850  1.00  1.78           C  
ATOM    631  C   PHE A  41       6.627   4.740 -12.623  1.00  1.78           C  
ATOM    632  O   PHE A  41       7.421   4.342 -13.484  1.00  1.78           O  
ATOM    633  CB  PHE A  41       6.402   7.155 -12.160  1.00  1.78           C  
ATOM    634  CG  PHE A  41       5.925   8.488 -12.608  1.00  1.78           C  
ATOM    635  CD1 PHE A  41       5.490   8.678 -13.904  1.00  1.78           C  
ATOM    636  CD2 PHE A  41       5.947   9.572 -11.744  1.00  1.78           C  
ATOM    637  CE1 PHE A  41       5.081   9.922 -14.333  1.00  1.78           C  
ATOM    638  CE2 PHE A  41       5.546  10.817 -12.174  1.00  1.78           C  
ATOM    639  CZ  PHE A  41       5.115  10.993 -13.468  1.00  1.78           C  
ATOM    640  H   PHE A  41       4.026   6.381 -11.635  1.00  1.78           H  
ATOM    641  HA  PHE A  41       5.715   6.166 -13.922  1.00  1.78           H  
ATOM    642 1HB  PHE A  41       6.227   7.076 -11.084  1.00  1.78           H  
ATOM    643 2HB  PHE A  41       7.464   7.109 -12.336  1.00  1.78           H  
ATOM    644  HD1 PHE A  41       5.474   7.832 -14.593  1.00  1.78           H  
ATOM    645  HD2 PHE A  41       6.292   9.430 -10.721  1.00  1.78           H  
ATOM    646  HE1 PHE A  41       4.739  10.057 -15.359  1.00  1.78           H  
ATOM    647  HE2 PHE A  41       5.566  11.664 -11.497  1.00  1.78           H  
ATOM    648  HZ  PHE A  41       4.796  11.978 -13.806  1.00  1.78           H  
ATOM    649  N   ILE A  42       6.459   4.118 -11.465  1.00  1.78           N  
ATOM    650  CA  ILE A  42       7.219   2.936 -11.110  1.00  1.78           C  
ATOM    651  C   ILE A  42       6.849   1.776 -12.033  1.00  1.78           C  
ATOM    652  O   ILE A  42       7.726   1.071 -12.554  1.00  1.78           O  
ATOM    653  CB  ILE A  42       6.979   2.615  -9.632  1.00  1.78           C  
ATOM    654  CG1 ILE A  42       7.608   3.758  -8.795  1.00  1.78           C  
ATOM    655  CG2 ILE A  42       7.576   1.271  -9.272  1.00  1.78           C  
ATOM    656  CD1 ILE A  42       7.201   3.787  -7.378  1.00  1.78           C  
ATOM    657  H   ILE A  42       5.791   4.496 -10.789  1.00  1.78           H  
ATOM    658  HA  ILE A  42       8.277   3.152 -11.245  1.00  1.78           H  
ATOM    659  HB  ILE A  42       5.906   2.608  -9.433  1.00  1.78           H  
ATOM    660 1HG1 ILE A  42       8.683   3.659  -8.827  1.00  1.78           H  
ATOM    661 2HG1 ILE A  42       7.334   4.706  -9.246  1.00  1.78           H  
ATOM    662 1HG2 ILE A  42       7.397   1.069  -8.218  1.00  1.78           H  
ATOM    663 2HG2 ILE A  42       7.108   0.493  -9.876  1.00  1.78           H  
ATOM    664 3HG2 ILE A  42       8.650   1.285  -9.464  1.00  1.78           H  
ATOM    665 1HD1 ILE A  42       7.683   4.627  -6.881  1.00  1.78           H  
ATOM    666 2HD1 ILE A  42       6.119   3.911  -7.329  1.00  1.78           H  
ATOM    667 3HD1 ILE A  42       7.488   2.858  -6.890  1.00  1.78           H  
ATOM    668  N   LYS A  43       5.547   1.584 -12.261  1.00  1.80           N  
ATOM    669  CA  LYS A  43       5.104   0.521 -13.146  1.00  1.80           C  
ATOM    670  C   LYS A  43       5.593   0.757 -14.570  1.00  1.80           C  
ATOM    671  O   LYS A  43       6.036  -0.184 -15.230  1.00  1.80           O  
ATOM    672  CB  LYS A  43       3.582   0.405 -13.123  1.00  1.80           C  
ATOM    673  CG  LYS A  43       3.021  -0.159 -11.815  1.00  1.80           C  
ATOM    674  CD  LYS A  43       1.500  -0.205 -11.833  1.00  1.80           C  
ATOM    675  CE  LYS A  43       0.947  -0.747 -10.520  1.00  1.80           C  
ATOM    676  NZ  LYS A  43      -0.545  -0.775 -10.511  1.00  1.80           N  
ATOM    677  H   LYS A  43       4.855   2.182 -11.808  1.00  1.80           H  
ATOM    678  HA  LYS A  43       5.527  -0.418 -12.794  1.00  1.80           H  
ATOM    679 1HB  LYS A  43       3.147   1.397 -13.274  1.00  1.80           H  
ATOM    680 2HB  LYS A  43       3.251  -0.229 -13.944  1.00  1.80           H  
ATOM    681 1HG  LYS A  43       3.403  -1.168 -11.666  1.00  1.80           H  
ATOM    682 2HG  LYS A  43       3.351   0.458 -10.983  1.00  1.80           H  
ATOM    683 1HD  LYS A  43       1.113   0.804 -11.991  1.00  1.80           H  
ATOM    684 2HD  LYS A  43       1.163  -0.840 -12.651  1.00  1.80           H  
ATOM    685 1HE  LYS A  43       1.320  -1.758 -10.367  1.00  1.80           H  
ATOM    686 2HE  LYS A  43       1.294  -0.115  -9.702  1.00  1.80           H  
ATOM    687 1HZ  LYS A  43      -0.870  -1.138  -9.626  1.00  1.80           H  
ATOM    688 2HZ  LYS A  43      -0.899   0.162 -10.641  1.00  1.80           H  
ATOM    689 3HZ  LYS A  43      -0.876  -1.367 -11.260  1.00  1.80           H  
ATOM    690  N   GLN A  44       5.581   2.013 -15.030  1.00  1.85           N  
ATOM    691  CA  GLN A  44       6.044   2.308 -16.379  1.00  1.85           C  
ATOM    692  C   GLN A  44       7.523   1.986 -16.517  1.00  1.85           C  
ATOM    693  O   GLN A  44       7.937   1.385 -17.510  1.00  1.85           O  
ATOM    694  CB  GLN A  44       5.780   3.776 -16.721  1.00  1.85           C  
ATOM    695  CG  GLN A  44       4.298   4.109 -16.910  1.00  1.85           C  
ATOM    696  CD  GLN A  44       4.029   5.608 -17.025  1.00  1.85           C  
ATOM    697  OE1 GLN A  44       4.877   6.455 -16.719  1.00  1.85           O  
ATOM    698  NE2 GLN A  44       2.822   5.946 -17.466  1.00  1.85           N  
ATOM    699  H   GLN A  44       5.203   2.767 -14.457  1.00  1.85           H  
ATOM    700  HA  GLN A  44       5.491   1.681 -17.079  1.00  1.85           H  
ATOM    701 1HB  GLN A  44       6.167   4.405 -15.917  1.00  1.85           H  
ATOM    702 2HB  GLN A  44       6.312   4.039 -17.632  1.00  1.85           H  
ATOM    703 1HG  GLN A  44       3.970   3.642 -17.839  1.00  1.85           H  
ATOM    704 2HG  GLN A  44       3.722   3.705 -16.092  1.00  1.85           H  
ATOM    705 1HE2 GLN A  44       2.575   6.911 -17.562  1.00  1.85           H  
ATOM    706 2HE2 GLN A  44       2.158   5.236 -17.702  1.00  1.85           H  
ATOM    707  N   ARG A  45       8.330   2.324 -15.505  1.00  1.94           N  
ATOM    708  CA  ARG A  45       9.743   1.987 -15.605  1.00  1.94           C  
ATOM    709  C   ARG A  45       9.939   0.479 -15.596  1.00  1.94           C  
ATOM    710  O   ARG A  45      10.782  -0.042 -16.329  1.00  1.94           O  
ATOM    711  CB  ARG A  45      10.563   2.652 -14.513  1.00  1.94           C  
ATOM    712  CG  ARG A  45      10.757   4.145 -14.734  1.00  1.94           C  
ATOM    713  CD  ARG A  45      11.711   4.777 -13.772  1.00  1.94           C  
ATOM    714  NE  ARG A  45      11.134   4.990 -12.454  1.00  1.94           N  
ATOM    715  CZ  ARG A  45      11.468   4.308 -11.336  1.00  1.94           C  
ATOM    716  NH1 ARG A  45      12.406   3.387 -11.373  1.00  1.94           N  
ATOM    717  NH2 ARG A  45      10.851   4.585 -10.211  1.00  1.94           N  
ATOM    718  H   ARG A  45       7.972   2.839 -14.699  1.00  1.94           H  
ATOM    719  HA  ARG A  45      10.113   2.371 -16.553  1.00  1.94           H  
ATOM    720 1HB  ARG A  45      10.056   2.519 -13.554  1.00  1.94           H  
ATOM    721 2HB  ARG A  45      11.542   2.180 -14.444  1.00  1.94           H  
ATOM    722 1HG  ARG A  45      11.130   4.311 -15.748  1.00  1.94           H  
ATOM    723 2HG  ARG A  45       9.792   4.643 -14.623  1.00  1.94           H  
ATOM    724 1HD  ARG A  45      12.582   4.135 -13.660  1.00  1.94           H  
ATOM    725 2HD  ARG A  45      12.022   5.726 -14.169  1.00  1.94           H  
ATOM    726  HE  ARG A  45      10.409   5.689 -12.375  1.00  1.94           H  
ATOM    727 1HH1 ARG A  45      12.879   3.187 -12.239  1.00  1.94           H  
ATOM    728 2HH1 ARG A  45      12.680   2.883 -10.519  1.00  1.94           H  
ATOM    729 1HH2 ARG A  45      10.144   5.301 -10.207  1.00  1.94           H  
ATOM    730 2HH2 ARG A  45      11.062   4.083  -9.360  1.00  1.94           H  
ATOM    731  N   SER A  46       9.135  -0.243 -14.813  1.00  2.07           N  
ATOM    732  CA  SER A  46       9.271  -1.690 -14.776  1.00  2.07           C  
ATOM    733  C   SER A  46       8.981  -2.267 -16.166  1.00  2.07           C  
ATOM    734  O   SER A  46       9.703  -3.143 -16.651  1.00  2.07           O  
ATOM    735  CB  SER A  46       8.320  -2.278 -13.750  1.00  2.07           C  
ATOM    736  OG  SER A  46       8.654  -1.858 -12.450  1.00  2.07           O  
ATOM    737  H   SER A  46       8.455   0.219 -14.206  1.00  2.07           H  
ATOM    738  HA  SER A  46      10.298  -1.939 -14.499  1.00  2.07           H  
ATOM    739 1HB  SER A  46       7.304  -1.975 -13.981  1.00  2.07           H  
ATOM    740 2HB  SER A  46       8.356  -3.362 -13.804  1.00  2.07           H  
ATOM    741  HG  SER A  46       8.581  -0.883 -12.464  1.00  2.07           H  
ATOM    742  N   GLN A  47       7.949  -1.728 -16.830  1.00  2.24           N  
ATOM    743  CA  GLN A  47       7.563  -2.167 -18.170  1.00  2.24           C  
ATOM    744  C   GLN A  47       8.668  -1.886 -19.184  1.00  2.24           C  
ATOM    745  O   GLN A  47       8.895  -2.673 -20.101  1.00  2.24           O  
ATOM    746  CB  GLN A  47       6.268  -1.468 -18.593  1.00  2.24           C  
ATOM    747  CG  GLN A  47       5.039  -1.920 -17.817  1.00  2.24           C  
ATOM    748  CD  GLN A  47       3.807  -1.077 -18.112  1.00  2.24           C  
ATOM    749  OE1 GLN A  47       3.891   0.031 -18.657  1.00  2.24           O  
ATOM    750  NE2 GLN A  47       2.642  -1.601 -17.746  1.00  2.24           N  
ATOM    751  H   GLN A  47       7.390  -1.011 -16.366  1.00  2.24           H  
ATOM    752  HA  GLN A  47       7.394  -3.244 -18.145  1.00  2.24           H  
ATOM    753 1HB  GLN A  47       6.376  -0.396 -18.452  1.00  2.24           H  
ATOM    754 2HB  GLN A  47       6.090  -1.642 -19.651  1.00  2.24           H  
ATOM    755 1HG  GLN A  47       4.818  -2.947 -18.099  1.00  2.24           H  
ATOM    756 2HG  GLN A  47       5.248  -1.873 -16.758  1.00  2.24           H  
ATOM    757 1HE2 GLN A  47       1.793  -1.099 -17.909  1.00  2.24           H  
ATOM    758 2HE2 GLN A  47       2.616  -2.499 -17.306  1.00  2.24           H  
ATOM    759  N   GLN A  48       9.351  -0.749 -19.034  1.00  2.45           N  
ATOM    760  CA  GLN A  48      10.454  -0.398 -19.922  1.00  2.45           C  
ATOM    761  C   GLN A  48      11.629  -1.364 -19.740  1.00  2.45           C  
ATOM    762  O   GLN A  48      12.286  -1.752 -20.707  1.00  2.45           O  
ATOM    763  CB  GLN A  48      10.917   1.038 -19.648  1.00  2.45           C  
ATOM    764  CG  GLN A  48       9.915   2.111 -20.052  1.00  2.45           C  
ATOM    765  CD  GLN A  48      10.310   3.507 -19.573  1.00  2.45           C  
ATOM    766  OE1 GLN A  48      11.144   3.675 -18.672  1.00  2.45           O  
ATOM    767  NE2 GLN A  48       9.704   4.524 -20.177  1.00  2.45           N  
ATOM    768  H   GLN A  48       9.083  -0.105 -18.289  1.00  2.45           H  
ATOM    769  HA  GLN A  48      10.107  -0.472 -20.952  1.00  2.45           H  
ATOM    770 1HB  GLN A  48      11.121   1.151 -18.586  1.00  2.45           H  
ATOM    771 2HB  GLN A  48      11.848   1.224 -20.178  1.00  2.45           H  
ATOM    772 1HG  GLN A  48       9.859   2.132 -21.138  1.00  2.45           H  
ATOM    773 2HG  GLN A  48       8.944   1.865 -19.645  1.00  2.45           H  
ATOM    774 1HE2 GLN A  48       9.916   5.464 -19.909  1.00  2.45           H  
ATOM    775 2HE2 GLN A  48       9.034   4.348 -20.899  1.00  2.45           H  
ATOM    776  N   GLN A  49      11.890  -1.747 -18.483  1.00  2.69           N  
ATOM    777  CA  GLN A  49      12.988  -2.651 -18.140  1.00  2.69           C  
ATOM    778  C   GLN A  49      12.802  -4.087 -18.647  1.00  2.69           C  
ATOM    779  O   GLN A  49      13.772  -4.713 -19.090  1.00  2.69           O  
ATOM    780  CB  GLN A  49      13.179  -2.671 -16.621  1.00  2.69           C  
ATOM    781  CG  GLN A  49      13.723  -1.368 -16.049  1.00  2.69           C  
ATOM    782  CD  GLN A  49      13.712  -1.344 -14.530  1.00  2.69           C  
ATOM    783  OE1 GLN A  49      13.052  -2.160 -13.877  1.00  2.69           O  
ATOM    784  NE2 GLN A  49      14.444  -0.396 -13.952  1.00  2.69           N  
ATOM    785  H   GLN A  49      11.320  -1.364 -17.729  1.00  2.69           H  
ATOM    786  HA  GLN A  49      13.895  -2.258 -18.593  1.00  2.69           H  
ATOM    787 1HB  GLN A  49      12.223  -2.872 -16.142  1.00  2.69           H  
ATOM    788 2HB  GLN A  49      13.857  -3.477 -16.350  1.00  2.69           H  
ATOM    789 1HG  GLN A  49      14.754  -1.256 -16.379  1.00  2.69           H  
ATOM    790 2HG  GLN A  49      13.135  -0.539 -16.418  1.00  2.69           H  
ATOM    791 1HE2 GLN A  49      14.477  -0.326 -12.954  1.00  2.69           H  
ATOM    792 2HE2 GLN A  49      14.964   0.247 -14.516  1.00  2.69           H  
ATOM    793  N   GLN A  50      11.575  -4.613 -18.586  1.00  2.92           N  
ATOM    794  CA  GLN A  50      11.335  -5.988 -19.029  1.00  2.92           C  
ATOM    795  C   GLN A  50       9.854  -6.291 -19.260  1.00  2.92           C  
ATOM    796  O   GLN A  50       9.463  -6.597 -20.389  1.00  2.92           O  
ATOM    797  OXT GLN A  50       9.161  -6.592 -18.289  1.00  2.92           O  
ATOM    798  CB  GLN A  50      11.913  -6.987 -18.013  1.00  2.92           C  
ATOM    799  CG  GLN A  50      11.790  -8.447 -18.429  1.00  2.92           C  
ATOM    800  CD  GLN A  50      12.457  -9.403 -17.442  1.00  2.92           C  
ATOM    801  OE1 GLN A  50      12.549  -9.130 -16.240  1.00  2.92           O  
ATOM    802  NE2 GLN A  50      12.930 -10.536 -17.953  1.00  2.92           N  
ATOM    803  H   GLN A  50      10.815  -4.055 -18.188  1.00  2.92           H  
ATOM    804  HA  GLN A  50      11.850  -6.128 -19.978  1.00  2.92           H  
ATOM    805 1HB  GLN A  50      12.969  -6.783 -17.849  1.00  2.92           H  
ATOM    806 2HB  GLN A  50      11.405  -6.864 -17.056  1.00  2.92           H  
ATOM    807 1HG  GLN A  50      10.734  -8.707 -18.497  1.00  2.92           H  
ATOM    808 2HG  GLN A  50      12.269  -8.573 -19.401  1.00  2.92           H  
ATOM    809 1HE2 GLN A  50      13.378 -11.205 -17.358  1.00  2.92           H  
ATOM    810 2HE2 GLN A  50      12.837 -10.721 -18.931  1.00  2.92           H  
TER     811
ENDMDL

REMARK ID 279063 MODEL 3 2022-04-16_00000112_1_19
PFRMAT TS
TARGET 2022-04-16_00000112_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.770   0.516  -0.998  1.00  7.70           N  
ATOM      2  CA  GLY A   1       1.321   1.869  -1.015  1.00  7.70           C  
ATOM      3  C   GLY A   1       1.637   2.359   0.396  1.00  7.70           C  
ATOM      4  O   GLY A   1       1.488   3.542   0.703  1.00  7.70           O  
ATOM      5  H   GLY A   1      -0.060   0.316  -1.538  1.00  7.70           H  
ATOM      6 1HA  GLY A   1       2.226   1.887  -1.621  1.00  7.70           H  
ATOM      7 2HA  GLY A   1       0.609   2.546  -1.488  1.00  7.70           H  
ATOM      8  N   SER A   2       2.100   1.442   1.242  1.00  6.22           N  
ATOM      9  CA  SER A   2       2.463   1.747   2.634  1.00  6.22           C  
ATOM     10  C   SER A   2       3.849   2.389   2.767  1.00  6.22           C  
ATOM     11  O   SER A   2       4.233   2.842   3.847  1.00  6.22           O  
ATOM     12  CB  SER A   2       2.418   0.486   3.481  1.00  6.22           C  
ATOM     13  OG  SER A   2       3.447  -0.403   3.135  1.00  6.22           O  
ATOM     14  H   SER A   2       2.179   0.489   0.904  1.00  6.22           H  
ATOM     15  HA  SER A   2       1.728   2.455   3.024  1.00  6.22           H  
ATOM     16 1HB  SER A   2       2.497   0.750   4.538  1.00  6.22           H  
ATOM     17 2HB  SER A   2       1.455  -0.003   3.342  1.00  6.22           H  
ATOM     18  HG  SER A   2       4.254  -0.024   3.501  1.00  6.22           H  
ATOM     19  N   ILE A   3       4.606   2.397   1.677  1.00  4.74           N  
ATOM     20  CA  ILE A   3       5.957   2.932   1.688  1.00  4.74           C  
ATOM     21  C   ILE A   3       6.022   4.377   1.246  1.00  4.74           C  
ATOM     22  O   ILE A   3       5.531   4.727   0.178  1.00  4.74           O  
ATOM     23  CB  ILE A   3       6.894   2.137   0.760  1.00  4.74           C  
ATOM     24  CG1 ILE A   3       7.021   0.694   1.215  1.00  4.74           C  
ATOM     25  CG2 ILE A   3       8.252   2.804   0.720  1.00  4.74           C  
ATOM     26  CD1 ILE A   3       7.738  -0.176   0.199  1.00  4.74           C  
ATOM     27  H   ILE A   3       4.224   2.021   0.825  1.00  4.74           H  
ATOM     28  HA  ILE A   3       6.344   2.870   2.701  1.00  4.74           H  
ATOM     29  HB  ILE A   3       6.478   2.123  -0.248  1.00  4.74           H  
ATOM     30 1HG1 ILE A   3       7.575   0.665   2.154  1.00  4.74           H  
ATOM     31 2HG1 ILE A   3       6.027   0.280   1.385  1.00  4.74           H  
ATOM     32 1HG2 ILE A   3       8.904   2.250   0.057  1.00  4.74           H  
ATOM     33 2HG2 ILE A   3       8.147   3.820   0.352  1.00  4.74           H  
ATOM     34 3HG2 ILE A   3       8.684   2.820   1.720  1.00  4.74           H  
ATOM     35 1HD1 ILE A   3       7.804  -1.199   0.574  1.00  4.74           H  
ATOM     36 2HD1 ILE A   3       7.184  -0.171  -0.740  1.00  4.74           H  
ATOM     37 3HD1 ILE A   3       8.742   0.213   0.030  1.00  4.74           H  
ATOM     38  N   MET A   4       6.645   5.202   2.079  1.00  3.48           N  
ATOM     39  CA  MET A   4       6.889   6.601   1.764  1.00  3.48           C  
ATOM     40  C   MET A   4       8.109   7.106   2.583  1.00  3.48           C  
ATOM     41  O   MET A   4       9.218   6.959   2.074  1.00  3.48           O  
ATOM     42  CB  MET A   4       5.571   7.402   1.791  1.00  3.48           C  
ATOM     43  CG  MET A   4       5.672   8.917   1.495  1.00  3.48           C  
ATOM     44  SD  MET A   4       6.250   9.317  -0.183  1.00  3.48           S  
ATOM     45  CE  MET A   4       4.871   9.010  -1.273  1.00  3.48           C  
ATOM     46  H   MET A   4       6.978   4.825   2.952  1.00  3.48           H  
ATOM     47  HA  MET A   4       7.208   6.653   0.728  1.00  3.48           H  
ATOM     48 1HB  MET A   4       4.967   7.040   0.957  1.00  3.48           H  
ATOM     49 2HB  MET A   4       4.969   7.190   2.661  1.00  3.48           H  
ATOM     50 1HG  MET A   4       4.691   9.365   1.633  1.00  3.48           H  
ATOM     51 2HG  MET A   4       6.351   9.381   2.204  1.00  3.48           H  
ATOM     52 1HE  MET A   4       5.170   9.240  -2.301  1.00  3.48           H  
ATOM     53 2HE  MET A   4       4.571   7.965  -1.208  1.00  3.48           H  
ATOM     54 3HE  MET A   4       4.030   9.648  -0.994  1.00  3.48           H  
ATOM     55  N   PRO A   5       8.023   7.562   3.861  1.00  2.54           N  
ATOM     56  CA  PRO A   5       9.158   8.075   4.639  1.00  2.54           C  
ATOM     57  C   PRO A   5      10.520   7.372   4.401  1.00  2.54           C  
ATOM     58  O   PRO A   5      11.446   8.057   3.968  1.00  2.54           O  
ATOM     59  CB  PRO A   5       8.643   7.991   6.082  1.00  2.54           C  
ATOM     60  CG  PRO A   5       7.173   8.221   5.943  1.00  2.54           C  
ATOM     61  CD  PRO A   5       6.771   7.492   4.669  1.00  2.54           C  
ATOM     62  HA  PRO A   5       9.271   9.137   4.390  1.00  2.54           H  
ATOM     63 1HB  PRO A   5       8.898   7.095   6.595  1.00  2.54           H  
ATOM     64 2HB  PRO A   5       9.107   8.800   6.669  1.00  2.54           H  
ATOM     65 1HG  PRO A   5       6.651   7.846   6.834  1.00  2.54           H  
ATOM     66 2HG  PRO A   5       6.963   9.305   5.890  1.00  2.54           H  
ATOM     67 1HD  PRO A   5       6.458   6.458   4.856  1.00  2.54           H  
ATOM     68 2HD  PRO A   5       5.987   8.114   4.274  1.00  2.54           H  
ATOM     69  N   PRO A   6      10.730   6.051   4.673  1.00  1.90           N  
ATOM     70  CA  PRO A   6      12.034   5.423   4.532  1.00  1.90           C  
ATOM     71  C   PRO A   6      12.526   5.425   3.098  1.00  1.90           C  
ATOM     72  O   PRO A   6      13.727   5.352   2.848  1.00  1.90           O  
ATOM     73  CB  PRO A   6      11.779   3.986   4.989  1.00  1.90           C  
ATOM     74  CG  PRO A   6      10.294   3.762   4.766  1.00  1.90           C  
ATOM     75  CD  PRO A   6       9.652   5.090   5.057  1.00  1.90           C  
ATOM     76  HA  PRO A   6      12.756   5.925   5.194  1.00  1.90           H  
ATOM     77 1HB  PRO A   6      12.400   3.293   4.398  1.00  1.90           H  
ATOM     78 2HB  PRO A   6      12.079   3.866   6.039  1.00  1.90           H  
ATOM     79 1HG  PRO A   6      10.120   3.423   3.735  1.00  1.90           H  
ATOM     80 2HG  PRO A   6       9.929   2.960   5.426  1.00  1.90           H  
ATOM     81 1HD  PRO A   6       8.768   5.178   4.460  1.00  1.90           H  
ATOM     82 2HD  PRO A   6       9.444   5.114   6.125  1.00  1.90           H  
ATOM     83  N   ALA A   7      11.613   5.519   2.137  1.00  1.51           N  
ATOM     84  CA  ALA A   7      12.028   5.513   0.754  1.00  1.51           C  
ATOM     85  C   ALA A   7      12.488   6.892   0.418  1.00  1.51           C  
ATOM     86  O   ALA A   7      13.476   7.075  -0.285  1.00  1.51           O  
ATOM     87  CB  ALA A   7      10.908   5.078  -0.144  1.00  1.51           C  
ATOM     88  H   ALA A   7      10.630   5.642   2.344  1.00  1.51           H  
ATOM     89  HA  ALA A   7      12.868   4.831   0.638  1.00  1.51           H  
ATOM     90 1HB  ALA A   7      11.245   5.096  -1.178  1.00  1.51           H  
ATOM     91 2HB  ALA A   7      10.617   4.079   0.128  1.00  1.51           H  
ATOM     92 3HB  ALA A   7      10.070   5.750  -0.022  1.00  1.51           H  
ATOM     93  N   LEU A   8      11.799   7.877   0.976  1.00  1.28           N  
ATOM     94  CA  LEU A   8      12.162   9.246   0.711  1.00  1.28           C  
ATOM     95  C   LEU A   8      13.557   9.496   1.265  1.00  1.28           C  
ATOM     96  O   LEU A   8      14.393  10.128   0.617  1.00  1.28           O  
ATOM     97  CB  LEU A   8      11.174  10.180   1.393  1.00  1.28           C  
ATOM     98  CG  LEU A   8       9.749  10.181   0.856  1.00  1.28           C  
ATOM     99  CD1 LEU A   8       8.905  11.045   1.755  1.00  1.28           C  
ATOM    100  CD2 LEU A   8       9.734  10.685  -0.556  1.00  1.28           C  
ATOM    101  H   LEU A   8      10.994   7.657   1.562  1.00  1.28           H  
ATOM    102  HA  LEU A   8      12.160   9.418  -0.365  1.00  1.28           H  
ATOM    103 1HB  LEU A   8      11.127   9.927   2.442  1.00  1.28           H  
ATOM    104 2HB  LEU A   8      11.555  11.174   1.313  1.00  1.28           H  
ATOM    105  HG  LEU A   8       9.347   9.173   0.874  1.00  1.28           H  
ATOM    106 1HD1 LEU A   8       7.893  11.063   1.403  1.00  1.28           H  
ATOM    107 2HD1 LEU A   8       8.925  10.656   2.762  1.00  1.28           H  
ATOM    108 3HD1 LEU A   8       9.301  12.048   1.749  1.00  1.28           H  
ATOM    109 1HD2 LEU A   8       8.719  10.690  -0.938  1.00  1.28           H  
ATOM    110 2HD2 LEU A   8      10.132  11.697  -0.586  1.00  1.28           H  
ATOM    111 3HD2 LEU A   8      10.345  10.029  -1.168  1.00  1.28           H  
ATOM    112  N   GLN A   9      13.830   8.927   2.447  1.00  1.16           N  
ATOM    113  CA  GLN A   9      15.132   9.091   3.077  1.00  1.16           C  
ATOM    114  C   GLN A   9      16.215   8.416   2.247  1.00  1.16           C  
ATOM    115  O   GLN A   9      17.259   9.015   1.976  1.00  1.16           O  
ATOM    116  CB  GLN A   9      15.104   8.474   4.475  1.00  1.16           C  
ATOM    117  CG  GLN A   9      14.231   9.222   5.471  1.00  1.16           C  
ATOM    118  CD  GLN A   9      14.084   8.477   6.790  1.00  1.16           C  
ATOM    119  OE1 GLN A   9      14.378   7.281   6.890  1.00  1.16           O  
ATOM    120  NE2 GLN A   9      13.623   9.184   7.816  1.00  1.16           N  
ATOM    121  H   GLN A   9      13.088   8.417   2.930  1.00  1.16           H  
ATOM    122  HA  GLN A   9      15.358  10.154   3.146  1.00  1.16           H  
ATOM    123 1HB  GLN A   9      14.737   7.451   4.407  1.00  1.16           H  
ATOM    124 2HB  GLN A   9      16.117   8.432   4.872  1.00  1.16           H  
ATOM    125 1HG  GLN A   9      14.683  10.190   5.673  1.00  1.16           H  
ATOM    126 2HG  GLN A   9      13.244   9.360   5.042  1.00  1.16           H  
ATOM    127 1HE2 GLN A   9      13.505   8.750   8.710  1.00  1.16           H  
ATOM    128 2HE2 GLN A   9      13.394  10.149   7.694  1.00  1.16           H  
ATOM    129  N   GLN A  10      15.934   7.198   1.772  1.00  1.13           N  
ATOM    130  CA  GLN A  10      16.905   6.479   0.962  1.00  1.13           C  
ATOM    131  C   GLN A  10      17.174   7.222  -0.333  1.00  1.13           C  
ATOM    132  O   GLN A  10      18.309   7.269  -0.801  1.00  1.13           O  
ATOM    133  CB  GLN A  10      16.409   5.057   0.685  1.00  1.13           C  
ATOM    134  CG  GLN A  10      16.441   4.154   1.914  1.00  1.13           C  
ATOM    135  CD  GLN A  10      15.716   2.797   1.726  1.00  1.13           C  
ATOM    136  OE1 GLN A  10      15.659   2.179   0.638  1.00  1.13           O  
ATOM    137  NE2 GLN A  10      15.139   2.322   2.829  1.00  1.13           N  
ATOM    138  H   GLN A  10      15.060   6.733   2.021  1.00  1.13           H  
ATOM    139  HA  GLN A  10      17.836   6.413   1.516  1.00  1.13           H  
ATOM    140 1HB  GLN A  10      15.388   5.097   0.307  1.00  1.13           H  
ATOM    141 2HB  GLN A  10      17.031   4.610  -0.081  1.00  1.13           H  
ATOM    142 1HG  GLN A  10      17.486   3.940   2.138  1.00  1.13           H  
ATOM    143 2HG  GLN A  10      16.001   4.677   2.753  1.00  1.13           H  
ATOM    144 1HE2 GLN A  10      14.646   1.453   2.806  1.00  1.13           H  
ATOM    145 2HE2 GLN A  10      15.193   2.846   3.680  1.00  1.13           H  
ATOM    146  N   LEU A  11      16.149   7.833  -0.913  1.00  1.14           N  
ATOM    147  CA  LEU A  11      16.347   8.587  -2.132  1.00  1.14           C  
ATOM    148  C   LEU A  11      17.187   9.838  -1.889  1.00  1.14           C  
ATOM    149  O   LEU A  11      18.099  10.127  -2.668  1.00  1.14           O  
ATOM    150  CB  LEU A  11      14.994   8.903  -2.744  1.00  1.14           C  
ATOM    151  CG  LEU A  11      14.300   7.662  -3.277  1.00  1.14           C  
ATOM    152  CD1 LEU A  11      12.889   7.966  -3.669  1.00  1.14           C  
ATOM    153  CD2 LEU A  11      15.075   7.158  -4.430  1.00  1.14           C  
ATOM    154  H   LEU A  11      15.213   7.756  -0.514  1.00  1.14           H  
ATOM    155  HA  LEU A  11      16.888   7.953  -2.833  1.00  1.14           H  
ATOM    156 1HB  LEU A  11      14.355   9.349  -1.979  1.00  1.14           H  
ATOM    157 2HB  LEU A  11      15.120   9.611  -3.559  1.00  1.14           H  
ATOM    158  HG  LEU A  11      14.286   6.899  -2.514  1.00  1.14           H  
ATOM    159 1HD1 LEU A  11      12.419   7.062  -4.056  1.00  1.14           H  
ATOM    160 2HD1 LEU A  11      12.348   8.316  -2.792  1.00  1.14           H  
ATOM    161 3HD1 LEU A  11      12.887   8.732  -4.429  1.00  1.14           H  
ATOM    162 1HD2 LEU A  11      14.592   6.267  -4.773  1.00  1.14           H  
ATOM    163 2HD2 LEU A  11      15.098   7.910  -5.220  1.00  1.14           H  
ATOM    164 3HD2 LEU A  11      16.094   6.929  -4.117  1.00  1.14           H  
ATOM    165  N   LEU A  12      16.976  10.534  -0.764  1.00  1.18           N  
ATOM    166  CA  LEU A  12      17.780  11.725  -0.490  1.00  1.18           C  
ATOM    167  C   LEU A  12      19.254  11.342  -0.344  1.00  1.18           C  
ATOM    168  O   LEU A  12      20.148  12.079  -0.758  1.00  1.18           O  
ATOM    169  CB  LEU A  12      17.322  12.453   0.778  1.00  1.18           C  
ATOM    170  CG  LEU A  12      15.951  13.159   0.739  1.00  1.18           C  
ATOM    171  CD1 LEU A  12      15.667  13.685   2.128  1.00  1.18           C  
ATOM    172  CD2 LEU A  12      15.954  14.292  -0.299  1.00  1.18           C  
ATOM    173  H   LEU A  12      16.221  10.267  -0.127  1.00  1.18           H  
ATOM    174  HA  LEU A  12      17.676  12.407  -1.328  1.00  1.18           H  
ATOM    175 1HB  LEU A  12      17.285  11.719   1.588  1.00  1.18           H  
ATOM    176 2HB  LEU A  12      18.071  13.200   1.032  1.00  1.18           H  
ATOM    177  HG  LEU A  12      15.177  12.448   0.479  1.00  1.18           H  
ATOM    178 1HD1 LEU A  12      14.720  14.175   2.143  1.00  1.18           H  
ATOM    179 2HD1 LEU A  12      15.660  12.855   2.834  1.00  1.18           H  
ATOM    180 3HD1 LEU A  12      16.442  14.398   2.410  1.00  1.18           H  
ATOM    181 1HD2 LEU A  12      14.984  14.784  -0.313  1.00  1.18           H  
ATOM    182 2HD2 LEU A  12      16.724  15.020  -0.046  1.00  1.18           H  
ATOM    183 3HD2 LEU A  12      16.155  13.870  -1.277  1.00  1.18           H  
ATOM    184  N   GLN A  13      19.509  10.151   0.185  1.00  1.30           N  
ATOM    185  CA  GLN A  13      20.864   9.644   0.378  1.00  1.30           C  
ATOM    186  C   GLN A  13      21.617   9.407  -0.945  1.00  1.30           C  
ATOM    187  O   GLN A  13      22.842   9.270  -0.937  1.00  1.30           O  
ATOM    188  CB  GLN A  13      20.839   8.362   1.220  1.00  1.30           C  
ATOM    189  CG  GLN A  13      20.436   8.597   2.672  1.00  1.30           C  
ATOM    190  CD  GLN A  13      20.278   7.316   3.486  1.00  1.30           C  
ATOM    191  OE1 GLN A  13      20.104   6.212   2.956  1.00  1.30           O  
ATOM    192  NE2 GLN A  13      20.336   7.465   4.804  1.00  1.30           N  
ATOM    193  H   GLN A  13      18.724   9.589   0.526  1.00  1.30           H  
ATOM    194  HA  GLN A  13      21.422  10.392   0.938  1.00  1.30           H  
ATOM    195 1HB  GLN A  13      20.144   7.655   0.789  1.00  1.30           H  
ATOM    196 2HB  GLN A  13      21.823   7.902   1.208  1.00  1.30           H  
ATOM    197 1HG  GLN A  13      21.219   9.192   3.140  1.00  1.30           H  
ATOM    198 2HG  GLN A  13      19.508   9.143   2.703  1.00  1.30           H  
ATOM    199 1HE2 GLN A  13      20.236   6.671   5.404  1.00  1.30           H  
ATOM    200 2HE2 GLN A  13      20.476   8.374   5.198  1.00  1.30           H  
ATOM    201  N   THR A  14      20.901   9.347  -2.081  1.00  1.55           N  
ATOM    202  CA  THR A  14      21.552   9.126  -3.370  1.00  1.55           C  
ATOM    203  C   THR A  14      21.934  10.469  -4.005  1.00  1.55           C  
ATOM    204  O   THR A  14      22.599  10.527  -5.049  1.00  1.55           O  
ATOM    205  CB  THR A  14      20.650   8.349  -4.361  1.00  1.55           C  
ATOM    206  OG1 THR A  14      19.509   9.140  -4.720  1.00  1.55           O  
ATOM    207  CG2 THR A  14      20.162   7.069  -3.726  1.00  1.55           C  
ATOM    208  H   THR A  14      19.891   9.481  -2.068  1.00  1.55           H  
ATOM    209  HA  THR A  14      22.462   8.551  -3.208  1.00  1.55           H  
ATOM    210  HB  THR A  14      21.216   8.112  -5.259  1.00  1.55           H  
ATOM    211  HG1 THR A  14      19.106   9.529  -3.914  1.00  1.55           H  
ATOM    212 1HG2 THR A  14      19.533   6.536  -4.428  1.00  1.55           H  
ATOM    213 2HG2 THR A  14      21.013   6.448  -3.453  1.00  1.55           H  
ATOM    214 3HG2 THR A  14      19.595   7.311  -2.844  1.00  1.55           H  
ATOM    215  N   LEU A  15      21.530  11.574  -3.376  1.00  2.07           N  
ATOM    216  CA  LEU A  15      21.789  12.880  -3.943  1.00  2.07           C  
ATOM    217  C   LEU A  15      23.214  13.327  -3.647  1.00  2.07           C  
ATOM    218  O   LEU A  15      23.459  14.090  -2.718  1.00  2.07           O  
ATOM    219  CB  LEU A  15      20.824  13.926  -3.379  1.00  2.07           C  
ATOM    220  CG  LEU A  15      19.310  13.737  -3.626  1.00  2.07           C  
ATOM    221  CD1 LEU A  15      18.554  14.833  -2.869  1.00  2.07           C  
ATOM    222  CD2 LEU A  15      19.002  13.814  -5.105  1.00  2.07           C  
ATOM    223  H   LEU A  15      21.023  11.519  -2.494  1.00  2.07           H  
ATOM    224  HA  LEU A  15      21.657  12.825  -5.022  1.00  2.07           H  
ATOM    225 1HB  LEU A  15      20.983  14.006  -2.304  1.00  2.07           H  
ATOM    226 2HB  LEU A  15      21.081  14.854  -3.833  1.00  2.07           H  
ATOM    227  HG  LEU A  15      19.000  12.769  -3.246  1.00  2.07           H  
ATOM    228 1HD1 LEU A  15      17.494  14.707  -3.023  1.00  2.07           H  
ATOM    229 2HD1 LEU A  15      18.780  14.755  -1.803  1.00  2.07           H  
ATOM    230 3HD1 LEU A  15      18.859  15.812  -3.236  1.00  2.07           H  
ATOM    231 1HD2 LEU A  15      17.928  13.680  -5.260  1.00  2.07           H  
ATOM    232 2HD2 LEU A  15      19.306  14.787  -5.491  1.00  2.07           H  
ATOM    233 3HD2 LEU A  15      19.547  13.025  -5.627  1.00  2.07           H  
ATOM    234  N   LYS A  16      24.152  12.824  -4.445  1.00  2.97           N  
ATOM    235  CA  LYS A  16      25.589  13.084  -4.270  1.00  2.97           C  
ATOM    236  C   LYS A  16      25.948  14.575  -4.384  1.00  2.97           C  
ATOM    237  O   LYS A  16      26.922  15.036  -3.785  1.00  2.97           O  
ATOM    238  CB  LYS A  16      26.389  12.278  -5.293  1.00  2.97           C  
ATOM    239  CG  LYS A  16      26.376  10.775  -5.039  1.00  2.97           C  
ATOM    240  CD  LYS A  16      27.167  10.017  -6.100  1.00  2.97           C  
ATOM    241  CE  LYS A  16      27.126   8.515  -5.847  1.00  2.97           C  
ATOM    242  NZ  LYS A  16      27.853   7.750  -6.899  1.00  2.97           N  
ATOM    243  H   LYS A  16      23.828  12.166  -5.153  1.00  2.97           H  
ATOM    244  HA  LYS A  16      25.871  12.753  -3.271  1.00  2.97           H  
ATOM    245 1HB  LYS A  16      25.988  12.455  -6.291  1.00  2.97           H  
ATOM    246 2HB  LYS A  16      27.424  12.615  -5.290  1.00  2.97           H  
ATOM    247 1HG  LYS A  16      26.808  10.571  -4.059  1.00  2.97           H  
ATOM    248 2HG  LYS A  16      25.342  10.419  -5.039  1.00  2.97           H  
ATOM    249 1HD  LYS A  16      26.745  10.222  -7.085  1.00  2.97           H  
ATOM    250 2HD  LYS A  16      28.204  10.353  -6.090  1.00  2.97           H  
ATOM    251 1HE  LYS A  16      27.580   8.305  -4.879  1.00  2.97           H  
ATOM    252 2HE  LYS A  16      26.085   8.188  -5.826  1.00  2.97           H  
ATOM    253 1HZ  LYS A  16      27.799   6.762  -6.695  1.00  2.97           H  
ATOM    254 2HZ  LYS A  16      27.430   7.931  -7.799  1.00  2.97           H  
ATOM    255 3HZ  LYS A  16      28.821   8.037  -6.919  1.00  2.97           H  
ATOM    256  N   SER A  17      25.185  15.313  -5.186  1.00  4.14           N  
ATOM    257  CA  SER A  17      25.401  16.747  -5.359  1.00  4.14           C  
ATOM    258  C   SER A  17      25.100  17.472  -4.063  1.00  4.14           C  
ATOM    259  O   SER A  17      24.252  17.018  -3.305  1.00  4.14           O  
ATOM    260  CB  SER A  17      24.485  17.325  -6.421  1.00  4.14           C  
ATOM    261  OG  SER A  17      24.601  18.746  -6.481  1.00  4.14           O  
ATOM    262  H   SER A  17      24.413  14.865  -5.656  1.00  4.14           H  
ATOM    263  HA  SER A  17      26.431  16.891  -5.664  1.00  4.14           H  
ATOM    264 1HB  SER A  17      24.733  16.895  -7.389  1.00  4.14           H  
ATOM    265 2HB  SER A  17      23.455  17.056  -6.189  1.00  4.14           H  
ATOM    266  HG  SER A  17      24.272  19.116  -5.592  1.00  4.14           H  
ATOM    267  N   PRO A  18      25.802  18.553  -3.724  1.00  5.14           N  
ATOM    268  CA  PRO A  18      25.422  19.419  -2.642  1.00  5.14           C  
ATOM    269  C   PRO A  18      23.993  19.865  -2.945  1.00  5.14           C  
ATOM    270  O   PRO A  18      23.651  20.044  -4.125  1.00  5.14           O  
ATOM    271  CB  PRO A  18      26.447  20.558  -2.748  1.00  5.14           C  
ATOM    272  CG  PRO A  18      27.662  19.903  -3.392  1.00  5.14           C  
ATOM    273  CD  PRO A  18      27.085  18.888  -4.371  1.00  5.14           C  
ATOM    274  HA  PRO A  18      25.485  18.877  -1.687  1.00  5.14           H  
ATOM    275 1HB  PRO A  18      26.035  21.379  -3.352  1.00  5.14           H  
ATOM    276 2HB  PRO A  18      26.658  20.970  -1.748  1.00  5.14           H  
ATOM    277 1HG  PRO A  18      28.285  20.665  -3.887  1.00  5.14           H  
ATOM    278 2HG  PRO A  18      28.291  19.435  -2.618  1.00  5.14           H  
ATOM    279 1HD  PRO A  18      26.926  19.331  -5.366  1.00  5.14           H  
ATOM    280 2HD  PRO A  18      27.758  18.016  -4.391  1.00  5.14           H  
ATOM    281  N   ASN A  19      23.171  19.966  -1.893  1.00  5.35           N  
ATOM    282  CA  ASN A  19      21.755  20.356  -1.977  1.00  5.35           C  
ATOM    283  C   ASN A  19      21.345  21.271  -0.830  1.00  5.35           C  
ATOM    284  O   ASN A  19      21.484  20.890   0.341  1.00  5.35           O  
ATOM    285  CB  ASN A  19      20.850  19.138  -1.951  1.00  5.35           C  
ATOM    286  CG  ASN A  19      20.937  18.283  -3.147  1.00  5.35           C  
ATOM    287  OD1 ASN A  19      20.328  18.544  -4.192  1.00  5.35           O  
ATOM    288  ND2 ASN A  19      21.682  17.258  -3.030  1.00  5.35           N  
ATOM    289  H   ASN A  19      23.548  19.778  -0.976  1.00  5.35           H  
ATOM    290  HA  ASN A  19      21.601  20.900  -2.906  1.00  5.35           H  
ATOM    291 1HB  ASN A  19      21.082  18.535  -1.075  1.00  5.35           H  
ATOM    292 2HB  ASN A  19      19.815  19.475  -1.846  1.00  5.35           H  
ATOM    293 1HD2 ASN A  19      21.798  16.640  -3.801  1.00  5.35           H  
ATOM    294 2HD2 ASN A  19      22.166  17.072  -2.170  1.00  5.35           H  
ATOM    295  N   SER A  20      20.844  22.466  -1.139  1.00  4.61           N  
ATOM    296  CA  SER A  20      20.426  23.348  -0.057  1.00  4.61           C  
ATOM    297  C   SER A  20      19.199  22.697   0.563  1.00  4.61           C  
ATOM    298  O   SER A  20      18.510  21.963  -0.147  1.00  4.61           O  
ATOM    299  CB  SER A  20      20.052  24.725  -0.583  1.00  4.61           C  
ATOM    300  OG  SER A  20      18.854  24.686  -1.345  1.00  4.61           O  
ATOM    301  H   SER A  20      20.748  22.736  -2.122  1.00  4.61           H  
ATOM    302  HA  SER A  20      21.239  23.428   0.661  1.00  4.61           H  
ATOM    303 1HB  SER A  20      19.943  25.429   0.231  1.00  4.61           H  
ATOM    304 2HB  SER A  20      20.864  25.086  -1.216  1.00  4.61           H  
ATOM    305  HG  SER A  20      18.842  25.515  -1.847  1.00  4.61           H  
ATOM    306  N   PRO A  21      18.843  22.966   1.828  1.00  3.41           N  
ATOM    307  CA  PRO A  21      17.621  22.490   2.448  1.00  3.41           C  
ATOM    308  C   PRO A  21      16.402  22.765   1.579  1.00  3.41           C  
ATOM    309  O   PRO A  21      15.496  21.939   1.507  1.00  3.41           O  
ATOM    310  CB  PRO A  21      17.588  23.290   3.748  1.00  3.41           C  
ATOM    311  CG  PRO A  21      19.054  23.510   4.075  1.00  3.41           C  
ATOM    312  CD  PRO A  21      19.716  23.752   2.726  1.00  3.41           C  
ATOM    313  HA  PRO A  21      17.719  21.414   2.653  1.00  3.41           H  
ATOM    314 1HB  PRO A  21      17.030  24.228   3.604  1.00  3.41           H  
ATOM    315 2HB  PRO A  21      17.057  22.718   4.526  1.00  3.41           H  
ATOM    316 1HG  PRO A  21      19.167  24.357   4.772  1.00  3.41           H  
ATOM    317 2HG  PRO A  21      19.459  22.623   4.589  1.00  3.41           H  
ATOM    318 1HD  PRO A  21      19.699  24.817   2.472  1.00  3.41           H  
ATOM    319 2HD  PRO A  21      20.733  23.339   2.762  1.00  3.41           H  
ATOM    320  N   GLN A  22      16.395  23.892   0.857  1.00  2.33           N  
ATOM    321  CA  GLN A  22      15.258  24.175  -0.002  1.00  2.33           C  
ATOM    322  C   GLN A  22      15.212  23.160  -1.133  1.00  2.33           C  
ATOM    323  O   GLN A  22      14.145  22.649  -1.473  1.00  2.33           O  
ATOM    324  CB  GLN A  22      15.338  25.594  -0.564  1.00  2.33           C  
ATOM    325  CG  GLN A  22      15.142  26.681   0.482  1.00  2.33           C  
ATOM    326  CD  GLN A  22      15.311  28.083  -0.087  1.00  2.33           C  
ATOM    327  OE1 GLN A  22      16.005  28.287  -1.088  1.00  2.33           O  
ATOM    328  NE2 GLN A  22      14.674  29.060   0.551  1.00  2.33           N  
ATOM    329  H   GLN A  22      17.155  24.553   0.914  1.00  2.33           H  
ATOM    330  HA  GLN A  22      14.343  24.078   0.583  1.00  2.33           H  
ATOM    331 1HB  GLN A  22      16.309  25.742  -1.035  1.00  2.33           H  
ATOM    332 2HB  GLN A  22      14.579  25.719  -1.333  1.00  2.33           H  
ATOM    333 1HG  GLN A  22      14.133  26.593   0.888  1.00  2.33           H  
ATOM    334 2HG  GLN A  22      15.876  26.541   1.277  1.00  2.33           H  
ATOM    335 1HE2 GLN A  22      14.750  30.003   0.226  1.00  2.33           H  
ATOM    336 2HE2 GLN A  22      14.121  28.852   1.359  1.00  2.33           H  
ATOM    337  N   GLN A  23      16.379  22.824  -1.691  1.00  1.61           N  
ATOM    338  CA  GLN A  23      16.410  21.837  -2.765  1.00  1.61           C  
ATOM    339  C   GLN A  23      15.989  20.471  -2.243  1.00  1.61           C  
ATOM    340  O   GLN A  23      15.292  19.722  -2.931  1.00  1.61           O  
ATOM    341  CB  GLN A  23      17.785  21.784  -3.415  1.00  1.61           C  
ATOM    342  CG  GLN A  23      18.113  23.029  -4.222  1.00  1.61           C  
ATOM    343  CD  GLN A  23      19.557  23.083  -4.723  1.00  1.61           C  
ATOM    344  OE1 GLN A  23      20.537  22.905  -3.972  1.00  1.61           O  
ATOM    345  NE2 GLN A  23      19.702  23.331  -6.024  1.00  1.61           N  
ATOM    346  H   GLN A  23      17.250  23.268  -1.384  1.00  1.61           H  
ATOM    347  HA  GLN A  23      15.693  22.138  -3.528  1.00  1.61           H  
ATOM    348 1HB  GLN A  23      18.542  21.658  -2.651  1.00  1.61           H  
ATOM    349 2HB  GLN A  23      17.842  20.920  -4.075  1.00  1.61           H  
ATOM    350 1HG  GLN A  23      17.450  23.051  -5.089  1.00  1.61           H  
ATOM    351 2HG  GLN A  23      17.927  23.900  -3.602  1.00  1.61           H  
ATOM    352 1HE2 GLN A  23      20.620  23.377  -6.428  1.00  1.61           H  
ATOM    353 2HE2 GLN A  23      18.893  23.467  -6.601  1.00  1.61           H  
ATOM    354  N   GLN A  24      16.381  20.152  -1.007  1.00  1.25           N  
ATOM    355  CA  GLN A  24      16.021  18.861  -0.430  1.00  1.25           C  
ATOM    356  C   GLN A  24      14.502  18.786  -0.291  1.00  1.25           C  
ATOM    357  O   GLN A  24      13.889  17.758  -0.597  1.00  1.25           O  
ATOM    358  CB  GLN A  24      16.682  18.691   0.943  1.00  1.25           C  
ATOM    359  CG  GLN A  24      18.217  18.554   0.878  1.00  1.25           C  
ATOM    360  CD  GLN A  24      18.868  18.514   2.257  1.00  1.25           C  
ATOM    361  OE1 GLN A  24      18.311  17.923   3.194  1.00  1.25           O  
ATOM    362  NE2 GLN A  24      20.040  19.143   2.404  1.00  1.25           N  
ATOM    363  H   GLN A  24      16.966  20.810  -0.489  1.00  1.25           H  
ATOM    364  HA  GLN A  24      16.352  18.066  -1.098  1.00  1.25           H  
ATOM    365 1HB  GLN A  24      16.441  19.543   1.569  1.00  1.25           H  
ATOM    366 2HB  GLN A  24      16.280  17.803   1.430  1.00  1.25           H  
ATOM    367 1HG  GLN A  24      18.474  17.639   0.344  1.00  1.25           H  
ATOM    368 2HG  GLN A  24      18.616  19.421   0.349  1.00  1.25           H  
ATOM    369 1HE2 GLN A  24      20.496  19.144   3.292  1.00  1.25           H  
ATOM    370 2HE2 GLN A  24      20.489  19.630   1.618  1.00  1.25           H  
ATOM    371  N   GLN A  25      13.890  19.907   0.118  1.00  1.11           N  
ATOM    372  CA  GLN A  25      12.444  19.977   0.266  1.00  1.11           C  
ATOM    373  C   GLN A  25      11.768  19.839  -1.087  1.00  1.11           C  
ATOM    374  O   GLN A  25      10.759  19.141  -1.198  1.00  1.11           O  
ATOM    375  CB  GLN A  25      12.044  21.297   0.940  1.00  1.11           C  
ATOM    376  CG  GLN A  25      12.443  21.374   2.407  1.00  1.11           C  
ATOM    377  CD  GLN A  25      12.230  22.753   3.013  1.00  1.11           C  
ATOM    378  OE1 GLN A  25      12.033  23.750   2.307  1.00  1.11           O  
ATOM    379  NE2 GLN A  25      12.278  22.819   4.339  1.00  1.11           N  
ATOM    380  H   GLN A  25      14.452  20.720   0.371  1.00  1.11           H  
ATOM    381  HA  GLN A  25      12.120  19.155   0.896  1.00  1.11           H  
ATOM    382 1HB  GLN A  25      12.512  22.127   0.420  1.00  1.11           H  
ATOM    383 2HB  GLN A  25      10.967  21.429   0.868  1.00  1.11           H  
ATOM    384 1HG  GLN A  25      11.823  20.669   2.959  1.00  1.11           H  
ATOM    385 2HG  GLN A  25      13.484  21.100   2.515  1.00  1.11           H  
ATOM    386 1HE2 GLN A  25      12.150  23.696   4.802  1.00  1.11           H  
ATOM    387 2HE2 GLN A  25      12.443  21.990   4.874  1.00  1.11           H  
ATOM    388  N   GLN A  26      12.337  20.445  -2.133  1.00  1.10           N  
ATOM    389  CA  GLN A  26      11.748  20.343  -3.464  1.00  1.10           C  
ATOM    390  C   GLN A  26      11.754  18.891  -3.920  1.00  1.10           C  
ATOM    391  O   GLN A  26      10.755  18.393  -4.441  1.00  1.10           O  
ATOM    392  CB  GLN A  26      12.519  21.217  -4.457  1.00  1.10           C  
ATOM    393  CG  GLN A  26      12.340  22.713  -4.241  1.00  1.10           C  
ATOM    394  CD  GLN A  26      13.285  23.564  -5.091  1.00  1.10           C  
ATOM    395  OE1 GLN A  26      14.299  23.088  -5.620  1.00  1.10           O  
ATOM    396  NE2 GLN A  26      12.951  24.844  -5.221  1.00  1.10           N  
ATOM    397  H   GLN A  26      13.165  21.025  -1.986  1.00  1.10           H  
ATOM    398  HA  GLN A  26      10.715  20.683  -3.418  1.00  1.10           H  
ATOM    399 1HB  GLN A  26      13.579  20.993  -4.384  1.00  1.10           H  
ATOM    400 2HB  GLN A  26      12.205  20.978  -5.472  1.00  1.10           H  
ATOM    401 1HG  GLN A  26      11.320  22.972  -4.520  1.00  1.10           H  
ATOM    402 2HG  GLN A  26      12.501  22.947  -3.198  1.00  1.10           H  
ATOM    403 1HE2 GLN A  26      13.525  25.460  -5.762  1.00  1.10           H  
ATOM    404 2HE2 GLN A  26      12.125  25.192  -4.777  1.00  1.10           H  
ATOM    405  N   VAL A  27      12.845  18.173  -3.638  1.00  1.15           N  
ATOM    406  CA  VAL A  27      12.903  16.767  -4.015  1.00  1.15           C  
ATOM    407  C   VAL A  27      11.825  15.990  -3.285  1.00  1.15           C  
ATOM    408  O   VAL A  27      11.104  15.190  -3.890  1.00  1.15           O  
ATOM    409  CB  VAL A  27      14.287  16.168  -3.696  1.00  1.15           C  
ATOM    410  CG1 VAL A  27      14.256  14.648  -3.882  1.00  1.15           C  
ATOM    411  CG2 VAL A  27      15.324  16.782  -4.619  1.00  1.15           C  
ATOM    412  H   VAL A  27      13.650  18.625  -3.203  1.00  1.15           H  
ATOM    413  HA  VAL A  27      12.730  16.685  -5.085  1.00  1.15           H  
ATOM    414  HB  VAL A  27      14.542  16.380  -2.659  1.00  1.15           H  
ATOM    415 1HG1 VAL A  27      15.232  14.231  -3.650  1.00  1.15           H  
ATOM    416 2HG1 VAL A  27      13.515  14.222  -3.210  1.00  1.15           H  
ATOM    417 3HG1 VAL A  27      13.997  14.408  -4.911  1.00  1.15           H  
ATOM    418 1HG2 VAL A  27      16.304  16.371  -4.396  1.00  1.15           H  
ATOM    419 2HG2 VAL A  27      15.064  16.562  -5.652  1.00  1.15           H  
ATOM    420 3HG2 VAL A  27      15.346  17.854  -4.478  1.00  1.15           H  
ATOM    421  N   LEU A  28      11.679  16.249  -1.989  1.00  1.21           N  
ATOM    422  CA  LEU A  28      10.663  15.567  -1.217  1.00  1.21           C  
ATOM    423  C   LEU A  28       9.250  15.896  -1.683  1.00  1.21           C  
ATOM    424  O   LEU A  28       8.416  14.998  -1.778  1.00  1.21           O  
ATOM    425  CB  LEU A  28      10.813  15.920   0.257  1.00  1.21           C  
ATOM    426  CG  LEU A  28      12.038  15.348   0.908  1.00  1.21           C  
ATOM    427  CD1 LEU A  28      12.152  15.893   2.321  1.00  1.21           C  
ATOM    428  CD2 LEU A  28      11.924  13.840   0.871  1.00  1.21           C  
ATOM    429  H   LEU A  28      12.305  16.916  -1.533  1.00  1.21           H  
ATOM    430  HA  LEU A  28      10.816  14.496  -1.332  1.00  1.21           H  
ATOM    431 1HB  LEU A  28      10.858  17.004   0.350  1.00  1.21           H  
ATOM    432 2HB  LEU A  28       9.942  15.563   0.793  1.00  1.21           H  
ATOM    433  HG  LEU A  28      12.921  15.654   0.364  1.00  1.21           H  
ATOM    434 1HD1 LEU A  28      13.031  15.495   2.807  1.00  1.21           H  
ATOM    435 2HD1 LEU A  28      12.228  16.980   2.278  1.00  1.21           H  
ATOM    436 3HD1 LEU A  28      11.270  15.611   2.890  1.00  1.21           H  
ATOM    437 1HD2 LEU A  28      12.789  13.382   1.328  1.00  1.21           H  
ATOM    438 2HD2 LEU A  28      11.035  13.546   1.413  1.00  1.21           H  
ATOM    439 3HD2 LEU A  28      11.851  13.509  -0.163  1.00  1.21           H  
ATOM    440  N   HIS A  29       8.990  17.146  -2.062  1.00  1.28           N  
ATOM    441  CA  HIS A  29       7.653  17.508  -2.517  1.00  1.28           C  
ATOM    442  C   HIS A  29       7.318  16.780  -3.815  1.00  1.28           C  
ATOM    443  O   HIS A  29       6.193  16.288  -3.991  1.00  1.28           O  
ATOM    444  CB  HIS A  29       7.522  19.024  -2.717  1.00  1.28           C  
ATOM    445  CG  HIS A  29       7.474  19.813  -1.431  1.00  1.28           C  
ATOM    446  ND1 HIS A  29       6.493  19.614  -0.477  1.00  1.28           N  
ATOM    447  CD2 HIS A  29       8.257  20.813  -0.961  1.00  1.28           C  
ATOM    448  CE1 HIS A  29       6.688  20.451   0.529  1.00  1.28           C  
ATOM    449  NE2 HIS A  29       7.748  21.188   0.260  1.00  1.28           N  
ATOM    450  H   HIS A  29       9.709  17.862  -1.981  1.00  1.28           H  
ATOM    451  HA  HIS A  29       6.923  17.206  -1.770  1.00  1.28           H  
ATOM    452 1HB  HIS A  29       8.376  19.381  -3.299  1.00  1.28           H  
ATOM    453 2HB  HIS A  29       6.622  19.240  -3.290  1.00  1.28           H  
ATOM    454  HD2 HIS A  29       9.129  21.242  -1.457  1.00  1.28           H  
ATOM    455  HE1 HIS A  29       6.071  20.524   1.426  1.00  1.28           H  
ATOM    456  HE2 HIS A  29       8.128  21.914   0.850  1.00  1.28           H  
ATOM    457  N   ILE A  30       8.308  16.670  -4.706  1.00  1.37           N  
ATOM    458  CA  ILE A  30       8.124  15.970  -5.967  1.00  1.37           C  
ATOM    459  C   ILE A  30       7.861  14.491  -5.721  1.00  1.37           C  
ATOM    460  O   ILE A  30       6.958  13.903  -6.319  1.00  1.37           O  
ATOM    461  CB  ILE A  30       9.365  16.127  -6.862  1.00  1.37           C  
ATOM    462  CG1 ILE A  30       9.493  17.588  -7.313  1.00  1.37           C  
ATOM    463  CG2 ILE A  30       9.274  15.177  -8.058  1.00  1.37           C  
ATOM    464  CD1 ILE A  30      10.835  17.909  -7.922  1.00  1.37           C  
ATOM    465  H   ILE A  30       9.211  17.108  -4.511  1.00  1.37           H  
ATOM    466  HA  ILE A  30       7.266  16.394  -6.481  1.00  1.37           H  
ATOM    467  HB  ILE A  30      10.257  15.890  -6.280  1.00  1.37           H  
ATOM    468 1HG1 ILE A  30       8.722  17.797  -8.049  1.00  1.37           H  
ATOM    469 2HG1 ILE A  30       9.332  18.238  -6.456  1.00  1.37           H  
ATOM    470 1HG2 ILE A  30      10.162  15.287  -8.675  1.00  1.37           H  
ATOM    471 2HG2 ILE A  30       9.208  14.150  -7.700  1.00  1.37           H  
ATOM    472 3HG2 ILE A  30       8.389  15.413  -8.647  1.00  1.37           H  
ATOM    473 1HD1 ILE A  30      10.859  18.957  -8.218  1.00  1.37           H  
ATOM    474 2HD1 ILE A  30      11.617  17.723  -7.182  1.00  1.37           H  
ATOM    475 3HD1 ILE A  30      11.000  17.280  -8.794  1.00  1.37           H  
ATOM    476  N   LEU A  31       8.649  13.868  -4.848  1.00  1.48           N  
ATOM    477  CA  LEU A  31       8.439  12.455  -4.575  1.00  1.48           C  
ATOM    478  C   LEU A  31       7.111  12.171  -3.868  1.00  1.48           C  
ATOM    479  O   LEU A  31       6.369  11.275  -4.263  1.00  1.48           O  
ATOM    480  CB  LEU A  31       9.592  11.941  -3.725  1.00  1.48           C  
ATOM    481  CG  LEU A  31      10.950  11.848  -4.422  1.00  1.48           C  
ATOM    482  CD1 LEU A  31      12.026  11.528  -3.381  1.00  1.48           C  
ATOM    483  CD2 LEU A  31      10.878  10.762  -5.504  1.00  1.48           C  
ATOM    484  H   LEU A  31       9.402  14.378  -4.381  1.00  1.48           H  
ATOM    485  HA  LEU A  31       8.439  11.925  -5.527  1.00  1.48           H  
ATOM    486 1HB  LEU A  31       9.705  12.608  -2.866  1.00  1.48           H  
ATOM    487 2HB  LEU A  31       9.335  10.947  -3.370  1.00  1.48           H  
ATOM    488  HG  LEU A  31      11.194  12.806  -4.882  1.00  1.48           H  
ATOM    489 1HD1 LEU A  31      13.000  11.465  -3.866  1.00  1.48           H  
ATOM    490 2HD1 LEU A  31      12.046  12.315  -2.628  1.00  1.48           H  
ATOM    491 3HD1 LEU A  31      11.801  10.590  -2.909  1.00  1.48           H  
ATOM    492 1HD2 LEU A  31      11.838  10.694  -6.001  1.00  1.48           H  
ATOM    493 2HD2 LEU A  31      10.637   9.806  -5.046  1.00  1.48           H  
ATOM    494 3HD2 LEU A  31      10.107  11.018  -6.231  1.00  1.48           H  
ATOM    495  N   LYS A  32       6.751  12.989  -2.880  1.00  1.59           N  
ATOM    496  CA  LYS A  32       5.507  12.783  -2.138  1.00  1.59           C  
ATOM    497  C   LYS A  32       4.278  12.944  -3.016  1.00  1.59           C  
ATOM    498  O   LYS A  32       3.288  12.228  -2.856  1.00  1.59           O  
ATOM    499  CB  LYS A  32       5.412  13.741  -0.953  1.00  1.59           C  
ATOM    500  CG  LYS A  32       6.365  13.439   0.197  1.00  1.59           C  
ATOM    501  CD  LYS A  32       6.226  14.478   1.294  1.00  1.59           C  
ATOM    502  CE  LYS A  32       7.179  14.221   2.446  1.00  1.59           C  
ATOM    503  NZ  LYS A  32       7.031  15.250   3.519  1.00  1.59           N  
ATOM    504  H   LYS A  32       7.369  13.746  -2.599  1.00  1.59           H  
ATOM    505  HA  LYS A  32       5.509  11.769  -1.755  1.00  1.59           H  
ATOM    506 1HB  LYS A  32       5.625  14.758  -1.298  1.00  1.59           H  
ATOM    507 2HB  LYS A  32       4.397  13.734  -0.561  1.00  1.59           H  
ATOM    508 1HG  LYS A  32       6.120  12.462   0.606  1.00  1.59           H  
ATOM    509 2HG  LYS A  32       7.392  13.413  -0.159  1.00  1.59           H  
ATOM    510 1HD  LYS A  32       6.442  15.463   0.873  1.00  1.59           H  
ATOM    511 2HD  LYS A  32       5.204  14.477   1.669  1.00  1.59           H  
ATOM    512 1HE  LYS A  32       6.977  13.237   2.864  1.00  1.59           H  
ATOM    513 2HE  LYS A  32       8.203  14.245   2.072  1.00  1.59           H  
ATOM    514 1HZ  LYS A  32       7.678  15.053   4.269  1.00  1.59           H  
ATOM    515 2HZ  LYS A  32       7.226  16.166   3.138  1.00  1.59           H  
ATOM    516 3HZ  LYS A  32       6.085  15.230   3.877  1.00  1.59           H  
ATOM    517  N   SER A  33       4.355  13.866  -3.979  1.00  1.69           N  
ATOM    518  CA  SER A  33       3.242  14.146  -4.869  1.00  1.69           C  
ATOM    519  C   SER A  33       3.140  13.120  -5.996  1.00  1.69           C  
ATOM    520  O   SER A  33       2.149  13.098  -6.733  1.00  1.69           O  
ATOM    521  CB  SER A  33       3.434  15.517  -5.489  1.00  1.69           C  
ATOM    522  OG  SER A  33       3.460  16.520  -4.511  1.00  1.69           O  
ATOM    523  H   SER A  33       5.190  14.447  -4.063  1.00  1.69           H  
ATOM    524  HA  SER A  33       2.320  14.129  -4.289  1.00  1.69           H  
ATOM    525 1HB  SER A  33       4.372  15.531  -6.049  1.00  1.69           H  
ATOM    526 2HB  SER A  33       2.629  15.709  -6.191  1.00  1.69           H  
ATOM    527  HG  SER A  33       4.365  16.467  -4.113  1.00  1.69           H  
ATOM    528  N   ASN A  34       4.170  12.286  -6.141  1.00  1.77           N  
ATOM    529  CA  ASN A  34       4.258  11.292  -7.193  1.00  1.77           C  
ATOM    530  C   ASN A  34       4.779   9.949  -6.662  1.00  1.77           C  
ATOM    531  O   ASN A  34       5.876   9.530  -7.047  1.00  1.77           O  
ATOM    532  CB  ASN A  34       5.171  11.791  -8.306  1.00  1.77           C  
ATOM    533  CG  ASN A  34       4.686  13.040  -9.012  1.00  1.77           C  
ATOM    534  OD1 ASN A  34       3.842  12.971  -9.913  1.00  1.77           O  
ATOM    535  ND2 ASN A  34       5.199  14.173  -8.612  1.00  1.77           N  
ATOM    536  H   ASN A  34       4.939  12.315  -5.473  1.00  1.77           H  
ATOM    537  HA  ASN A  34       3.262  11.127  -7.603  1.00  1.77           H  
ATOM    538 1HB  ASN A  34       6.162  11.988  -7.889  1.00  1.77           H  
ATOM    539 2HB  ASN A  34       5.289  11.002  -9.045  1.00  1.77           H  
ATOM    540 1HD2 ASN A  34       4.916  15.030  -9.038  1.00  1.77           H  
ATOM    541 2HD2 ASN A  34       5.869  14.172  -7.846  1.00  1.77           H  
ATOM    542  N   PRO A  35       4.017   9.215  -5.824  1.00  1.82           N  
ATOM    543  CA  PRO A  35       4.397   7.927  -5.262  1.00  1.82           C  
ATOM    544  C   PRO A  35       4.870   6.948  -6.335  1.00  1.82           C  
ATOM    545  O   PRO A  35       5.716   6.103  -6.068  1.00  1.82           O  
ATOM    546  CB  PRO A  35       3.090   7.443  -4.630  1.00  1.82           C  
ATOM    547  CG  PRO A  35       2.358   8.709  -4.270  1.00  1.82           C  
ATOM    548  CD  PRO A  35       2.671   9.672  -5.394  1.00  1.82           C  
ATOM    549  HA  PRO A  35       5.177   8.087  -4.501  1.00  1.82           H  
ATOM    550 1HB  PRO A  35       2.536   6.812  -5.344  1.00  1.82           H  
ATOM    551 2HB  PRO A  35       3.309   6.816  -3.750  1.00  1.82           H  
ATOM    552 1HG  PRO A  35       1.283   8.513  -4.166  1.00  1.82           H  
ATOM    553 2HG  PRO A  35       2.702   9.092  -3.298  1.00  1.82           H  
ATOM    554 1HD  PRO A  35       1.938   9.603  -6.207  1.00  1.82           H  
ATOM    555 2HD  PRO A  35       2.690  10.647  -4.939  1.00  1.82           H  
ATOM    556  N   GLN A  36       4.329   7.067  -7.559  1.00  1.82           N  
ATOM    557  CA  GLN A  36       4.709   6.189  -8.669  1.00  1.82           C  
ATOM    558  C   GLN A  36       6.166   6.403  -9.079  1.00  1.82           C  
ATOM    559  O   GLN A  36       6.838   5.471  -9.532  1.00  1.82           O  
ATOM    560  CB  GLN A  36       3.794   6.415  -9.875  1.00  1.82           C  
ATOM    561  CG  GLN A  36       2.359   5.939  -9.672  1.00  1.82           C  
ATOM    562  CD  GLN A  36       1.470   6.233 -10.880  1.00  1.82           C  
ATOM    563  OE1 GLN A  36       1.709   7.183 -11.631  1.00  1.82           O  
ATOM    564  NE2 GLN A  36       0.438   5.415 -11.071  1.00  1.82           N  
ATOM    565  H   GLN A  36       3.631   7.773  -7.729  1.00  1.82           H  
ATOM    566  HA  GLN A  36       4.598   5.157  -8.342  1.00  1.82           H  
ATOM    567 1HB  GLN A  36       3.768   7.477 -10.113  1.00  1.82           H  
ATOM    568 2HB  GLN A  36       4.204   5.895 -10.741  1.00  1.82           H  
ATOM    569 1HG  GLN A  36       2.364   4.862  -9.507  1.00  1.82           H  
ATOM    570 2HG  GLN A  36       1.937   6.447  -8.803  1.00  1.82           H  
ATOM    571 1HE2 GLN A  36      -0.179   5.561 -11.845  1.00  1.82           H  
ATOM    572 2HE2 GLN A  36       0.278   4.655 -10.441  1.00  1.82           H  
ATOM    573  N   LEU A  37       6.641   7.648  -8.980  1.00  1.79           N  
ATOM    574  CA  LEU A  37       8.013   7.976  -9.339  1.00  1.79           C  
ATOM    575  C   LEU A  37       8.896   7.347  -8.301  1.00  1.79           C  
ATOM    576  O   LEU A  37       9.898   6.700  -8.611  1.00  1.79           O  
ATOM    577  CB  LEU A  37       8.236   9.485  -9.355  1.00  1.79           C  
ATOM    578  CG  LEU A  37       9.622   9.935  -9.712  1.00  1.79           C  
ATOM    579  CD1 LEU A  37       9.953   9.443 -11.114  1.00  1.79           C  
ATOM    580  CD2 LEU A  37       9.700  11.454  -9.591  1.00  1.79           C  
ATOM    581  H   LEU A  37       6.063   8.373  -8.569  1.00  1.79           H  
ATOM    582  HA  LEU A  37       8.249   7.555 -10.314  1.00  1.79           H  
ATOM    583 1HB  LEU A  37       7.546   9.929 -10.069  1.00  1.79           H  
ATOM    584 2HB  LEU A  37       8.008   9.886  -8.367  1.00  1.79           H  
ATOM    585  HG  LEU A  37      10.329   9.488  -9.026  1.00  1.79           H  
ATOM    586 1HD1 LEU A  37      10.953   9.753 -11.387  1.00  1.79           H  
ATOM    587 2HD1 LEU A  37       9.892   8.353 -11.141  1.00  1.79           H  
ATOM    588 3HD1 LEU A  37       9.245   9.866 -11.823  1.00  1.79           H  
ATOM    589 1HD2 LEU A  37      10.708  11.787  -9.839  1.00  1.79           H  
ATOM    590 2HD2 LEU A  37       8.986  11.911 -10.275  1.00  1.79           H  
ATOM    591 3HD2 LEU A  37       9.460  11.749  -8.568  1.00  1.79           H  
ATOM    592  N   MET A  38       8.495   7.540  -7.050  1.00  1.75           N  
ATOM    593  CA  MET A  38       9.231   6.989  -5.936  1.00  1.75           C  
ATOM    594  C   MET A  38       9.311   5.477  -6.088  1.00  1.75           C  
ATOM    595  O   MET A  38      10.376   4.891  -5.927  1.00  1.75           O  
ATOM    596  CB  MET A  38       8.570   7.360  -4.626  1.00  1.75           C  
ATOM    597  CG  MET A  38       9.283   6.836  -3.420  1.00  1.75           C  
ATOM    598  SD  MET A  38       8.423   7.200  -1.966  1.00  1.75           S  
ATOM    599  CE  MET A  38       7.037   6.124  -2.257  1.00  1.75           C  
ATOM    600  H   MET A  38       7.643   8.083  -6.890  1.00  1.75           H  
ATOM    601  HA  MET A  38      10.248   7.385  -5.953  1.00  1.75           H  
ATOM    602 1HB  MET A  38       8.494   8.446  -4.543  1.00  1.75           H  
ATOM    603 2HB  MET A  38       7.562   6.965  -4.606  1.00  1.75           H  
ATOM    604 1HG  MET A  38       9.400   5.760  -3.503  1.00  1.75           H  
ATOM    605 2HG  MET A  38      10.246   7.284  -3.349  1.00  1.75           H  
ATOM    606 1HE  MET A  38       6.334   6.228  -1.456  1.00  1.75           H  
ATOM    607 2HE  MET A  38       6.548   6.399  -3.196  1.00  1.75           H  
ATOM    608 3HE  MET A  38       7.377   5.092  -2.314  1.00  1.75           H  
ATOM    609  N   ALA A  39       8.173   4.843  -6.403  1.00  1.72           N  
ATOM    610  CA  ALA A  39       8.131   3.403  -6.590  1.00  1.72           C  
ATOM    611  C   ALA A  39       9.051   2.979  -7.718  1.00  1.72           C  
ATOM    612  O   ALA A  39       9.740   1.964  -7.611  1.00  1.72           O  
ATOM    613  CB  ALA A  39       6.719   2.951  -6.886  1.00  1.72           C  
ATOM    614  H   ALA A  39       7.314   5.374  -6.497  1.00  1.72           H  
ATOM    615  HA  ALA A  39       8.472   2.932  -5.680  1.00  1.72           H  
ATOM    616 1HB  ALA A  39       6.701   1.870  -7.001  1.00  1.72           H  
ATOM    617 2HB  ALA A  39       6.068   3.246  -6.062  1.00  1.72           H  
ATOM    618 3HB  ALA A  39       6.377   3.422  -7.804  1.00  1.72           H  
ATOM    619  N   ALA A  40       9.101   3.757  -8.802  1.00  1.69           N  
ATOM    620  CA  ALA A  40      10.004   3.398  -9.880  1.00  1.69           C  
ATOM    621  C   ALA A  40      11.428   3.404  -9.366  1.00  1.69           C  
ATOM    622  O   ALA A  40      12.200   2.486  -9.633  1.00  1.69           O  
ATOM    623  CB  ALA A  40       9.866   4.366 -11.042  1.00  1.69           C  
ATOM    624  H   ALA A  40       8.499   4.574  -8.896  1.00  1.69           H  
ATOM    625  HA  ALA A  40       9.759   2.389 -10.212  1.00  1.69           H  
ATOM    626 1HB  ALA A  40      10.543   4.074 -11.841  1.00  1.69           H  
ATOM    627 2HB  ALA A  40       8.839   4.352 -11.404  1.00  1.69           H  
ATOM    628 3HB  ALA A  40      10.117   5.369 -10.710  1.00  1.69           H  
ATOM    629  N   PHE A  41      11.759   4.411  -8.559  1.00  1.68           N  
ATOM    630  CA  PHE A  41      13.097   4.526  -8.013  1.00  1.68           C  
ATOM    631  C   PHE A  41      13.411   3.370  -7.059  1.00  1.68           C  
ATOM    632  O   PHE A  41      14.515   2.817  -7.075  1.00  1.68           O  
ATOM    633  CB  PHE A  41      13.266   5.856  -7.303  1.00  1.68           C  
ATOM    634  CG  PHE A  41      13.256   7.039  -8.201  1.00  1.68           C  
ATOM    635  CD1 PHE A  41      13.440   6.891  -9.555  1.00  1.68           C  
ATOM    636  CD2 PHE A  41      13.077   8.313  -7.686  1.00  1.68           C  
ATOM    637  CE1 PHE A  41      13.448   7.987 -10.382  1.00  1.68           C  
ATOM    638  CE2 PHE A  41      13.090   9.411  -8.503  1.00  1.68           C  
ATOM    639  CZ  PHE A  41      13.280   9.252  -9.854  1.00  1.68           C  
ATOM    640  H   PHE A  41      11.069   5.138  -8.363  1.00  1.68           H  
ATOM    641  HA  PHE A  41      13.807   4.488  -8.841  1.00  1.68           H  
ATOM    642 1HB  PHE A  41      12.502   5.985  -6.545  1.00  1.68           H  
ATOM    643 2HB  PHE A  41      14.213   5.837  -6.826  1.00  1.68           H  
ATOM    644  HD1 PHE A  41      13.583   5.890  -9.968  1.00  1.68           H  
ATOM    645  HD2 PHE A  41      12.931   8.433  -6.625  1.00  1.68           H  
ATOM    646  HE1 PHE A  41      13.595   7.852 -11.455  1.00  1.68           H  
ATOM    647  HE2 PHE A  41      12.952  10.404  -8.088  1.00  1.68           H  
ATOM    648  HZ  PHE A  41      13.291  10.120 -10.510  1.00  1.68           H  
ATOM    649  N   ILE A  42      12.423   2.966  -6.251  1.00  1.70           N  
ATOM    650  CA  ILE A  42      12.606   1.857  -5.315  1.00  1.70           C  
ATOM    651  C   ILE A  42      12.906   0.583  -6.098  1.00  1.70           C  
ATOM    652  O   ILE A  42      13.821  -0.181  -5.755  1.00  1.70           O  
ATOM    653  CB  ILE A  42      11.343   1.620  -4.446  1.00  1.70           C  
ATOM    654  CG1 ILE A  42      11.091   2.797  -3.457  1.00  1.70           C  
ATOM    655  CG2 ILE A  42      11.486   0.315  -3.679  1.00  1.70           C  
ATOM    656  CD1 ILE A  42       9.701   2.760  -2.805  1.00  1.70           C  
ATOM    657  H   ILE A  42      11.535   3.466  -6.272  1.00  1.70           H  
ATOM    658  HA  ILE A  42      13.453   2.074  -4.668  1.00  1.70           H  
ATOM    659  HB  ILE A  42      10.475   1.553  -5.100  1.00  1.70           H  
ATOM    660 1HG1 ILE A  42      11.832   2.757  -2.668  1.00  1.70           H  
ATOM    661 2HG1 ILE A  42      11.205   3.733  -3.984  1.00  1.70           H  
ATOM    662 1HG2 ILE A  42      10.586   0.140  -3.091  1.00  1.70           H  
ATOM    663 2HG2 ILE A  42      11.626  -0.509  -4.380  1.00  1.70           H  
ATOM    664 3HG2 ILE A  42      12.349   0.377  -3.016  1.00  1.70           H  
ATOM    665 1HD1 ILE A  42       9.584   3.593  -2.132  1.00  1.70           H  
ATOM    666 2HD1 ILE A  42       8.934   2.818  -3.555  1.00  1.70           H  
ATOM    667 3HD1 ILE A  42       9.589   1.832  -2.252  1.00  1.70           H  
ATOM    668  N   LYS A  43      12.129   0.349  -7.158  1.00  1.73           N  
ATOM    669  CA  LYS A  43      12.323  -0.836  -7.974  1.00  1.73           C  
ATOM    670  C   LYS A  43      13.672  -0.806  -8.687  1.00  1.73           C  
ATOM    671  O   LYS A  43      14.371  -1.822  -8.720  1.00  1.73           O  
ATOM    672  CB  LYS A  43      11.187  -0.956  -8.987  1.00  1.73           C  
ATOM    673  CG  LYS A  43       9.836  -1.323  -8.365  1.00  1.73           C  
ATOM    674  CD  LYS A  43       8.739  -1.380  -9.415  1.00  1.73           C  
ATOM    675  CE  LYS A  43       7.393  -1.727  -8.794  1.00  1.73           C  
ATOM    676  NZ  LYS A  43       6.303  -1.750  -9.811  1.00  1.73           N  
ATOM    677  H   LYS A  43      11.382   1.005  -7.392  1.00  1.73           H  
ATOM    678  HA  LYS A  43      12.302  -1.707  -7.325  1.00  1.73           H  
ATOM    679 1HB  LYS A  43      11.067  -0.001  -9.503  1.00  1.73           H  
ATOM    680 2HB  LYS A  43      11.440  -1.707  -9.734  1.00  1.73           H  
ATOM    681 1HG  LYS A  43       9.916  -2.292  -7.873  1.00  1.73           H  
ATOM    682 2HG  LYS A  43       9.572  -0.579  -7.615  1.00  1.73           H  
ATOM    683 1HD  LYS A  43       8.664  -0.407  -9.905  1.00  1.73           H  
ATOM    684 2HD  LYS A  43       8.990  -2.129 -10.165  1.00  1.73           H  
ATOM    685 1HE  LYS A  43       7.460  -2.708  -8.326  1.00  1.73           H  
ATOM    686 2HE  LYS A  43       7.151  -0.986  -8.031  1.00  1.73           H  
ATOM    687 1HZ  LYS A  43       5.427  -1.984  -9.363  1.00  1.73           H  
ATOM    688 2HZ  LYS A  43       6.227  -0.840 -10.243  1.00  1.73           H  
ATOM    689 3HZ  LYS A  43       6.514  -2.441 -10.516  1.00  1.73           H  
ATOM    690  N   GLN A  44      14.084   0.357  -9.192  1.00  1.80           N  
ATOM    691  CA  GLN A  44      15.366   0.449  -9.879  1.00  1.80           C  
ATOM    692  C   GLN A  44      16.514   0.175  -8.916  1.00  1.80           C  
ATOM    693  O   GLN A  44      17.443  -0.565  -9.244  1.00  1.80           O  
ATOM    694  CB  GLN A  44      15.522   1.833 -10.514  1.00  1.80           C  
ATOM    695  CG  GLN A  44      14.591   2.076 -11.706  1.00  1.80           C  
ATOM    696  CD  GLN A  44      14.604   3.520 -12.187  1.00  1.80           C  
ATOM    697  OE1 GLN A  44      15.097   4.429 -11.509  1.00  1.80           O  
ATOM    698  NE2 GLN A  44      14.047   3.744 -13.374  1.00  1.80           N  
ATOM    699  H   GLN A  44      13.478   1.177  -9.146  1.00  1.80           H  
ATOM    700  HA  GLN A  44      15.391  -0.306 -10.666  1.00  1.80           H  
ATOM    701 1HB  GLN A  44      15.314   2.596  -9.763  1.00  1.80           H  
ATOM    702 2HB  GLN A  44      16.550   1.966 -10.844  1.00  1.80           H  
ATOM    703 1HG  GLN A  44      14.938   1.450 -12.530  1.00  1.80           H  
ATOM    704 2HG  GLN A  44      13.581   1.796 -11.445  1.00  1.80           H  
ATOM    705 1HE2 GLN A  44      14.018   4.671 -13.746  1.00  1.80           H  
ATOM    706 2HE2 GLN A  44      13.654   2.984 -13.894  1.00  1.80           H  
ATOM    707  N   ARG A  45      16.433   0.716  -7.697  1.00  1.91           N  
ATOM    708  CA  ARG A  45      17.488   0.467  -6.728  1.00  1.91           C  
ATOM    709  C   ARG A  45      17.505  -1.004  -6.340  1.00  1.91           C  
ATOM    710  O   ARG A  45      18.573  -1.597  -6.185  1.00  1.91           O  
ATOM    711  CB  ARG A  45      17.328   1.351  -5.500  1.00  1.91           C  
ATOM    712  CG  ARG A  45      17.668   2.825  -5.754  1.00  1.91           C  
ATOM    713  CD  ARG A  45      17.664   3.684  -4.513  1.00  1.91           C  
ATOM    714  NE  ARG A  45      16.314   3.968  -4.024  1.00  1.91           N  
ATOM    715  CZ  ARG A  45      15.769   3.470  -2.888  1.00  1.91           C  
ATOM    716  NH1 ARG A  45      16.473   2.677  -2.112  1.00  1.91           N  
ATOM    717  NH2 ARG A  45      14.528   3.790  -2.557  1.00  1.91           N  
ATOM    718  H   ARG A  45      15.654   1.330  -7.455  1.00  1.91           H  
ATOM    719  HA  ARG A  45      18.444   0.714  -7.189  1.00  1.91           H  
ATOM    720 1HB  ARG A  45      16.290   1.303  -5.157  1.00  1.91           H  
ATOM    721 2HB  ARG A  45      17.962   0.985  -4.695  1.00  1.91           H  
ATOM    722 1HG  ARG A  45      18.664   2.882  -6.200  1.00  1.91           H  
ATOM    723 2HG  ARG A  45      16.945   3.241  -6.453  1.00  1.91           H  
ATOM    724 1HD  ARG A  45      18.214   3.181  -3.721  1.00  1.91           H  
ATOM    725 2HD  ARG A  45      18.143   4.631  -4.738  1.00  1.91           H  
ATOM    726  HE  ARG A  45      15.739   4.571  -4.591  1.00  1.91           H  
ATOM    727 1HH1 ARG A  45      17.420   2.438  -2.361  1.00  1.91           H  
ATOM    728 2HH1 ARG A  45      16.075   2.321  -1.235  1.00  1.91           H  
ATOM    729 1HH2 ARG A  45      13.995   4.410  -3.151  1.00  1.91           H  
ATOM    730 2HH2 ARG A  45      14.111   3.411  -1.717  1.00  1.91           H  
ATOM    731  N   SER A  46      16.324  -1.618  -6.233  1.00  2.07           N  
ATOM    732  CA  SER A  46      16.256  -3.021  -5.864  1.00  2.07           C  
ATOM    733  C   SER A  46      16.956  -3.862  -6.938  1.00  2.07           C  
ATOM    734  O   SER A  46      17.734  -4.767  -6.622  1.00  2.07           O  
ATOM    735  CB  SER A  46      14.803  -3.441  -5.726  1.00  2.07           C  
ATOM    736  OG  SER A  46      14.171  -2.737  -4.680  1.00  2.07           O  
ATOM    737  H   SER A  46      15.456  -1.097  -6.355  1.00  2.07           H  
ATOM    738  HA  SER A  46      16.769  -3.161  -4.912  1.00  2.07           H  
ATOM    739 1HB  SER A  46      14.279  -3.258  -6.658  1.00  2.07           H  
ATOM    740 2HB  SER A  46      14.754  -4.507  -5.529  1.00  2.07           H  
ATOM    741  HG  SER A  46      14.213  -1.785  -4.941  1.00  2.07           H  
ATOM    742  N   GLN A  47      16.723  -3.516  -8.211  1.00  2.27           N  
ATOM    743  CA  GLN A  47      17.333  -4.219  -9.339  1.00  2.27           C  
ATOM    744  C   GLN A  47      18.853  -4.066  -9.330  1.00  2.27           C  
ATOM    745  O   GLN A  47      19.578  -4.995  -9.675  1.00  2.27           O  
ATOM    746  CB  GLN A  47      16.754  -3.693 -10.656  1.00  2.27           C  
ATOM    747  CG  GLN A  47      15.298  -4.078 -10.886  1.00  2.27           C  
ATOM    748  CD  GLN A  47      14.683  -3.384 -12.091  1.00  2.27           C  
ATOM    749  OE1 GLN A  47      15.204  -2.388 -12.606  1.00  2.27           O  
ATOM    750  NE2 GLN A  47      13.554  -3.912 -12.550  1.00  2.27           N  
ATOM    751  H   GLN A  47      16.062  -2.762  -8.401  1.00  2.27           H  
ATOM    752  HA  GLN A  47      17.104  -5.280  -9.251  1.00  2.27           H  
ATOM    753 1HB  GLN A  47      16.817  -2.607 -10.669  1.00  2.27           H  
ATOM    754 2HB  GLN A  47      17.345  -4.065 -11.490  1.00  2.27           H  
ATOM    755 1HG  GLN A  47      15.256  -5.151 -11.061  1.00  2.27           H  
ATOM    756 2HG  GLN A  47      14.718  -3.830 -10.007  1.00  2.27           H  
ATOM    757 1HE2 GLN A  47      13.094  -3.503 -13.338  1.00  2.27           H  
ATOM    758 2HE2 GLN A  47      13.162  -4.717 -12.105  1.00  2.27           H  
ATOM    759  N   GLN A  48      19.336  -2.883  -8.942  1.00  2.50           N  
ATOM    760  CA  GLN A  48      20.775  -2.644  -8.865  1.00  2.50           C  
ATOM    761  C   GLN A  48      21.405  -3.480  -7.744  1.00  2.50           C  
ATOM    762  O   GLN A  48      22.513  -4.004  -7.897  1.00  2.50           O  
ATOM    763  CB  GLN A  48      21.039  -1.153  -8.604  1.00  2.50           C  
ATOM    764  CG  GLN A  48      20.692  -0.244  -9.776  1.00  2.50           C  
ATOM    765  CD  GLN A  48      20.764   1.239  -9.419  1.00  2.50           C  
ATOM    766  OE1 GLN A  48      20.768   1.625  -8.242  1.00  2.50           O  
ATOM    767  NE2 GLN A  48      20.817   2.084 -10.442  1.00  2.50           N  
ATOM    768  H   GLN A  48      18.687  -2.130  -8.722  1.00  2.50           H  
ATOM    769  HA  GLN A  48      21.229  -2.929  -9.807  1.00  2.50           H  
ATOM    770 1HB  GLN A  48      20.461  -0.829  -7.745  1.00  2.50           H  
ATOM    771 2HB  GLN A  48      22.090  -1.011  -8.363  1.00  2.50           H  
ATOM    772 1HG  GLN A  48      21.404  -0.431 -10.577  1.00  2.50           H  
ATOM    773 2HG  GLN A  48      19.690  -0.470 -10.120  1.00  2.50           H  
ATOM    774 1HE2 GLN A  48      20.864   3.069 -10.277  1.00  2.50           H  
ATOM    775 2HE2 GLN A  48      20.809   1.734 -11.379  1.00  2.50           H  
ATOM    776  N   GLN A  49      20.693  -3.607  -6.621  1.00  2.75           N  
ATOM    777  CA  GLN A  49      21.162  -4.360  -5.457  1.00  2.75           C  
ATOM    778  C   GLN A  49      21.249  -5.876  -5.672  1.00  2.75           C  
ATOM    779  O   GLN A  49      22.194  -6.511  -5.191  1.00  2.75           O  
ATOM    780  CB  GLN A  49      20.251  -4.076  -4.260  1.00  2.75           C  
ATOM    781  CG  GLN A  49      20.365  -2.660  -3.714  1.00  2.75           C  
ATOM    782  CD  GLN A  49      19.306  -2.350  -2.669  1.00  2.75           C  
ATOM    783  OE1 GLN A  49      18.309  -3.068  -2.528  1.00  2.75           O  
ATOM    784  NE2 GLN A  49      19.513  -1.267  -1.925  1.00  2.75           N  
ATOM    785  H   GLN A  49      19.795  -3.124  -6.559  1.00  2.75           H  
ATOM    786  HA  GLN A  49      22.161  -4.005  -5.216  1.00  2.75           H  
ATOM    787 1HB  GLN A  49      19.216  -4.237  -4.554  1.00  2.75           H  
ATOM    788 2HB  GLN A  49      20.475  -4.776  -3.459  1.00  2.75           H  
ATOM    789 1HG  GLN A  49      21.340  -2.555  -3.243  1.00  2.75           H  
ATOM    790 2HG  GLN A  49      20.277  -1.949  -4.526  1.00  2.75           H  
ATOM    791 1HE2 GLN A  49      18.851  -1.009  -1.220  1.00  2.75           H  
ATOM    792 2HE2 GLN A  49      20.333  -0.713  -2.071  1.00  2.75           H  
ATOM    793  N   GLN A  50      20.278  -6.459  -6.379  1.00  2.98           N  
ATOM    794  CA  GLN A  50      20.286  -7.908  -6.590  1.00  2.98           C  
ATOM    795  C   GLN A  50      19.370  -8.352  -7.729  1.00  2.98           C  
ATOM    796  O   GLN A  50      19.852  -8.901  -8.723  1.00  2.98           O  
ATOM    797  OXT GLN A  50      18.172  -8.502  -7.490  1.00  2.98           O  
ATOM    798  CB  GLN A  50      19.891  -8.638  -5.295  1.00  2.98           C  
ATOM    799  CG  GLN A  50      19.952 -10.159  -5.384  1.00  2.98           C  
ATOM    800  CD  GLN A  50      19.638 -10.841  -4.055  1.00  2.98           C  
ATOM    801  OE1 GLN A  50      18.889 -10.318  -3.224  1.00  2.98           O  
ATOM    802  NE2 GLN A  50      20.217 -12.021  -3.850  1.00  2.98           N  
ATOM    803  H   GLN A  50      19.508  -5.886  -6.734  1.00  2.98           H  
ATOM    804  HA  GLN A  50      21.301  -8.201  -6.853  1.00  2.98           H  
ATOM    805 1HB  GLN A  50      20.546  -8.331  -4.481  1.00  2.98           H  
ATOM    806 2HB  GLN A  50      18.876  -8.356  -5.018  1.00  2.98           H  
ATOM    807 1HG  GLN A  50      19.225 -10.498  -6.122  1.00  2.98           H  
ATOM    808 2HG  GLN A  50      20.957 -10.452  -5.688  1.00  2.98           H  
ATOM    809 1HE2 GLN A  50      20.051 -12.519  -2.998  1.00  2.98           H  
ATOM    810 2HE2 GLN A  50      20.818 -12.411  -4.547  1.00  2.98           H  
TER     811
ENDMDL

REMARK ID 279063 MODEL 4 2022-04-16_00000112_1_19
PFRMAT TS
TARGET 2022-04-16_00000112_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.931   1.950   1.678  1.00  6.05           N  
ATOM      2  CA  GLY A   1       0.292   1.681   0.931  1.00  6.05           C  
ATOM      3  C   GLY A   1       1.189   2.912   0.881  1.00  6.05           C  
ATOM      4  O   GLY A   1       1.463   3.535   1.907  1.00  6.05           O  
ATOM      5  H   GLY A   1      -1.160   2.907   1.905  1.00  6.05           H  
ATOM      6 1HA  GLY A   1       0.829   0.854   1.396  1.00  6.05           H  
ATOM      7 2HA  GLY A   1       0.039   1.370  -0.081  1.00  6.05           H  
ATOM      8  N   SER A   2       1.645   3.254  -0.321  1.00  5.25           N  
ATOM      9  CA  SER A   2       2.518   4.406  -0.534  1.00  5.25           C  
ATOM     10  C   SER A   2       2.421   4.887  -1.976  1.00  5.25           C  
ATOM     11  O   SER A   2       2.224   4.091  -2.894  1.00  5.25           O  
ATOM     12  CB  SER A   2       3.954   4.059  -0.192  1.00  5.25           C  
ATOM     13  OG  SER A   2       4.798   5.162  -0.393  1.00  5.25           O  
ATOM     14  H   SER A   2       1.376   2.695  -1.117  1.00  5.25           H  
ATOM     15  HA  SER A   2       2.191   5.217   0.119  1.00  5.25           H  
ATOM     16 1HB  SER A   2       4.015   3.739   0.849  1.00  5.25           H  
ATOM     17 2HB  SER A   2       4.283   3.228  -0.807  1.00  5.25           H  
ATOM     18  HG  SER A   2       4.676   5.426  -1.314  1.00  5.25           H  
ATOM     19  N   ILE A   3       2.568   6.190  -2.171  1.00  4.31           N  
ATOM     20  CA  ILE A   3       2.515   6.766  -3.510  1.00  4.31           C  
ATOM     21  C   ILE A   3       3.877   6.747  -4.171  1.00  4.31           C  
ATOM     22  O   ILE A   3       4.840   7.287  -3.628  1.00  4.31           O  
ATOM     23  CB  ILE A   3       2.068   8.230  -3.452  1.00  4.31           C  
ATOM     24  CG1 ILE A   3       0.698   8.356  -2.734  1.00  4.31           C  
ATOM     25  CG2 ILE A   3       2.036   8.806  -4.858  1.00  4.31           C  
ATOM     26  CD1 ILE A   3      -0.427   7.572  -3.385  1.00  4.31           C  
ATOM     27  H   ILE A   3       2.721   6.792  -1.374  1.00  4.31           H  
ATOM     28  HA  ILE A   3       1.820   6.191  -4.119  1.00  4.31           H  
ATOM     29  HB  ILE A   3       2.792   8.793  -2.866  1.00  4.31           H  
ATOM     30 1HG1 ILE A   3       0.806   8.007  -1.708  1.00  4.31           H  
ATOM     31 2HG1 ILE A   3       0.420   9.408  -2.706  1.00  4.31           H  
ATOM     32 1HG2 ILE A   3       1.773   9.840  -4.813  1.00  4.31           H  
ATOM     33 2HG2 ILE A   3       3.020   8.716  -5.308  1.00  4.31           H  
ATOM     34 3HG2 ILE A   3       1.312   8.263  -5.460  1.00  4.31           H  
ATOM     35 1HD1 ILE A   3      -1.354   7.722  -2.822  1.00  4.31           H  
ATOM     36 2HD1 ILE A   3      -0.564   7.912  -4.398  1.00  4.31           H  
ATOM     37 3HD1 ILE A   3      -0.176   6.513  -3.395  1.00  4.31           H  
ATOM     38  N   MET A   4       3.973   6.115  -5.332  1.00  3.39           N  
ATOM     39  CA  MET A   4       5.256   6.060  -6.004  1.00  3.39           C  
ATOM     40  C   MET A   4       5.412   7.344  -6.831  1.00  3.39           C  
ATOM     41  O   MET A   4       4.426   7.799  -7.417  1.00  3.39           O  
ATOM     42  CB  MET A   4       5.319   4.808  -6.863  1.00  3.39           C  
ATOM     43  CG  MET A   4       5.191   3.519  -6.078  1.00  3.39           C  
ATOM     44  SD  MET A   4       6.578   3.240  -4.961  1.00  3.39           S  
ATOM     45  CE  MET A   4       5.874   3.715  -3.391  1.00  3.39           C  
ATOM     46  H   MET A   4       3.159   5.672  -5.733  1.00  3.39           H  
ATOM     47  HA  MET A   4       6.022   5.989  -5.245  1.00  3.39           H  
ATOM     48 1HB  MET A   4       4.543   4.832  -7.627  1.00  3.39           H  
ATOM     49 2HB  MET A   4       6.281   4.754  -7.359  1.00  3.39           H  
ATOM     50 1HG  MET A   4       4.273   3.545  -5.485  1.00  3.39           H  
ATOM     51 2HG  MET A   4       5.128   2.676  -6.765  1.00  3.39           H  
ATOM     52 1HE  MET A   4       6.613   3.580  -2.602  1.00  3.39           H  
ATOM     53 2HE  MET A   4       5.583   4.749  -3.424  1.00  3.39           H  
ATOM     54 3HE  MET A   4       5.000   3.097  -3.181  1.00  3.39           H  
ATOM     55  N   PRO A   5       6.622   7.915  -6.964  1.00  2.60           N  
ATOM     56  CA  PRO A   5       6.907   9.089  -7.774  1.00  2.60           C  
ATOM     57  C   PRO A   5       6.229   9.109  -9.154  1.00  2.60           C  
ATOM     58  O   PRO A   5       5.663  10.145  -9.492  1.00  2.60           O  
ATOM     59  CB  PRO A   5       8.440   9.091  -7.824  1.00  2.60           C  
ATOM     60  CG  PRO A   5       8.825   8.502  -6.486  1.00  2.60           C  
ATOM     61  CD  PRO A   5       7.812   7.385  -6.246  1.00  2.60           C  
ATOM     62  HA  PRO A   5       6.575   9.967  -7.207  1.00  2.60           H  
ATOM     63 1HB  PRO A   5       8.853   8.590  -8.686  1.00  2.60           H  
ATOM     64 2HB  PRO A   5       8.787  10.133  -7.903  1.00  2.60           H  
ATOM     65 1HG  PRO A   5       9.863   8.137  -6.516  1.00  2.60           H  
ATOM     66 2HG  PRO A   5       8.783   9.279  -5.707  1.00  2.60           H  
ATOM     67 1HD  PRO A   5       8.147   6.427  -6.670  1.00  2.60           H  
ATOM     68 2HD  PRO A   5       7.642   7.338  -5.162  1.00  2.60           H  
ATOM     69  N   PRO A   6       6.231   8.035  -9.991  1.00  2.01           N  
ATOM     70  CA  PRO A   6       5.548   8.034 -11.267  1.00  2.01           C  
ATOM     71  C   PRO A   6       4.089   8.446 -11.137  1.00  2.01           C  
ATOM     72  O   PRO A   6       3.548   9.088 -12.031  1.00  2.01           O  
ATOM     73  CB  PRO A   6       5.675   6.580 -11.716  1.00  2.01           C  
ATOM     74  CG  PRO A   6       6.947   6.105 -11.068  1.00  2.01           C  
ATOM     75  CD  PRO A   6       6.927   6.749  -9.713  1.00  2.01           C  
ATOM     76  HA  PRO A   6       6.080   8.701 -11.959  1.00  2.01           H  
ATOM     77 1HB  PRO A   6       4.789   6.010 -11.396  1.00  2.01           H  
ATOM     78 2HB  PRO A   6       5.711   6.531 -12.814  1.00  2.01           H  
ATOM     79 1HG  PRO A   6       6.963   5.006 -11.020  1.00  2.01           H  
ATOM     80 2HG  PRO A   6       7.815   6.413 -11.668  1.00  2.01           H  
ATOM     81 1HD  PRO A   6       6.324   6.134  -9.093  1.00  2.01           H  
ATOM     82 2HD  PRO A   6       7.930   6.841  -9.355  1.00  2.01           H  
ATOM     83  N   ALA A   7       3.436   8.099 -10.016  1.00  1.61           N  
ATOM     84  CA  ALA A   7       2.041   8.469  -9.853  1.00  1.61           C  
ATOM     85  C   ALA A   7       1.953   9.967  -9.707  1.00  1.61           C  
ATOM     86  O   ALA A   7       1.070  10.619 -10.274  1.00  1.61           O  
ATOM     87  CB  ALA A   7       1.431   7.779  -8.650  1.00  1.61           C  
ATOM     88  H   ALA A   7       3.899   7.619  -9.252  1.00  1.61           H  
ATOM     89  HA  ALA A   7       1.497   8.173 -10.751  1.00  1.61           H  
ATOM     90 1HB  ALA A   7       0.391   8.068  -8.563  1.00  1.61           H  
ATOM     91 2HB  ALA A   7       1.500   6.701  -8.775  1.00  1.61           H  
ATOM     92 3HB  ALA A   7       1.966   8.075  -7.758  1.00  1.61           H  
ATOM     93  N   LEU A   8       2.905  10.520  -8.955  1.00  1.35           N  
ATOM     94  CA  LEU A   8       2.916  11.957  -8.728  1.00  1.35           C  
ATOM     95  C   LEU A   8       3.157  12.672 -10.050  1.00  1.35           C  
ATOM     96  O   LEU A   8       2.534  13.701 -10.335  1.00  1.35           O  
ATOM     97  CB  LEU A   8       3.999  12.334  -7.713  1.00  1.35           C  
ATOM     98  CG  LEU A   8       3.758  11.858  -6.279  1.00  1.35           C  
ATOM     99  CD1 LEU A   8       4.973  12.146  -5.423  1.00  1.35           C  
ATOM    100  CD2 LEU A   8       2.553  12.568  -5.716  1.00  1.35           C  
ATOM    101  H   LEU A   8       3.610   9.908  -8.534  1.00  1.35           H  
ATOM    102  HA  LEU A   8       1.946  12.263  -8.338  1.00  1.35           H  
ATOM    103 1HB  LEU A   8       4.950  11.946  -8.042  1.00  1.35           H  
ATOM    104 2HB  LEU A   8       4.067  13.405  -7.690  1.00  1.35           H  
ATOM    105  HG  LEU A   8       3.594  10.787  -6.287  1.00  1.35           H  
ATOM    106 1HD1 LEU A   8       4.789  11.794  -4.408  1.00  1.35           H  
ATOM    107 2HD1 LEU A   8       5.839  11.637  -5.827  1.00  1.35           H  
ATOM    108 3HD1 LEU A   8       5.155  13.215  -5.407  1.00  1.35           H  
ATOM    109 1HD2 LEU A   8       2.365  12.232  -4.695  1.00  1.35           H  
ATOM    110 2HD2 LEU A   8       2.738  13.639  -5.714  1.00  1.35           H  
ATOM    111 3HD2 LEU A   8       1.693  12.349  -6.333  1.00  1.35           H  
ATOM    112  N   GLN A   9       4.028  12.089 -10.880  1.00  1.21           N  
ATOM    113  CA  GLN A   9       4.339  12.669 -12.179  1.00  1.21           C  
ATOM    114  C   GLN A   9       3.105  12.636 -13.072  1.00  1.21           C  
ATOM    115  O   GLN A   9       2.796  13.624 -13.741  1.00  1.21           O  
ATOM    116  CB  GLN A   9       5.485  11.904 -12.846  1.00  1.21           C  
ATOM    117  CG  GLN A   9       6.829  12.071 -12.150  1.00  1.21           C  
ATOM    118  CD  GLN A   9       7.920  11.206 -12.759  1.00  1.21           C  
ATOM    119  OE1 GLN A   9       7.648  10.247 -13.489  1.00  1.21           O  
ATOM    120  NE2 GLN A   9       9.171  11.542 -12.461  1.00  1.21           N  
ATOM    121  H   GLN A   9       4.507  11.242 -10.568  1.00  1.21           H  
ATOM    122  HA  GLN A   9       4.635  13.708 -12.037  1.00  1.21           H  
ATOM    123 1HB  GLN A   9       5.245  10.846 -12.869  1.00  1.21           H  
ATOM    124 2HB  GLN A   9       5.589  12.233 -13.878  1.00  1.21           H  
ATOM    125 1HG  GLN A   9       7.135  13.113 -12.221  1.00  1.21           H  
ATOM    126 2HG  GLN A   9       6.715  11.788 -11.106  1.00  1.21           H  
ATOM    127 1HE2 GLN A   9       9.936  11.013 -12.833  1.00  1.21           H  
ATOM    128 2HE2 GLN A   9       9.350  12.326 -11.866  1.00  1.21           H  
ATOM    129  N   GLN A  10       2.361  11.524 -13.028  1.00  1.14           N  
ATOM    130  CA  GLN A  10       1.152  11.385 -13.828  1.00  1.14           C  
ATOM    131  C   GLN A  10       0.133  12.424 -13.413  1.00  1.14           C  
ATOM    132  O   GLN A  10      -0.562  12.991 -14.251  1.00  1.14           O  
ATOM    133  CB  GLN A  10       0.574   9.978 -13.696  1.00  1.14           C  
ATOM    134  CG  GLN A  10       1.403   8.914 -14.381  1.00  1.14           C  
ATOM    135  CD  GLN A  10       0.931   7.510 -14.068  1.00  1.14           C  
ATOM    136  OE1 GLN A  10       0.176   7.273 -13.115  1.00  1.14           O  
ATOM    137  NE2 GLN A  10       1.382   6.555 -14.872  1.00  1.14           N  
ATOM    138  H   GLN A  10       2.671  10.735 -12.463  1.00  1.14           H  
ATOM    139  HA  GLN A  10       1.406  11.554 -14.872  1.00  1.14           H  
ATOM    140 1HB  GLN A  10       0.498   9.718 -12.643  1.00  1.14           H  
ATOM    141 2HB  GLN A  10      -0.428   9.956 -14.115  1.00  1.14           H  
ATOM    142 1HG  GLN A  10       1.310   9.065 -15.458  1.00  1.14           H  
ATOM    143 2HG  GLN A  10       2.436   9.014 -14.101  1.00  1.14           H  
ATOM    144 1HE2 GLN A  10       1.113   5.604 -14.720  1.00  1.14           H  
ATOM    145 2HE2 GLN A  10       1.992   6.790 -15.630  1.00  1.14           H  
ATOM    146  N   LEU A  11       0.054  12.717 -12.121  1.00  1.12           N  
ATOM    147  CA  LEU A  11      -0.865  13.756 -11.695  1.00  1.12           C  
ATOM    148  C   LEU A  11      -0.446  15.092 -12.273  1.00  1.12           C  
ATOM    149  O   LEU A  11      -1.275  15.815 -12.834  1.00  1.12           O  
ATOM    150  CB  LEU A  11      -0.991  13.864 -10.187  1.00  1.12           C  
ATOM    151  CG  LEU A  11      -2.099  14.846  -9.735  1.00  1.12           C  
ATOM    152  CD1 LEU A  11      -2.558  14.454  -8.355  1.00  1.12           C  
ATOM    153  CD2 LEU A  11      -1.577  16.294  -9.798  1.00  1.12           C  
ATOM    154  H   LEU A  11       0.614  12.200 -11.442  1.00  1.12           H  
ATOM    155  HA  LEU A  11      -1.837  13.540 -12.099  1.00  1.12           H  
ATOM    156 1HB  LEU A  11      -1.234  12.894  -9.797  1.00  1.12           H  
ATOM    157 2HB  LEU A  11      -0.036  14.185  -9.763  1.00  1.12           H  
ATOM    158  HG  LEU A  11      -2.958  14.756 -10.398  1.00  1.12           H  
ATOM    159 1HD1 LEU A  11      -3.354  15.118  -8.028  1.00  1.12           H  
ATOM    160 2HD1 LEU A  11      -2.918  13.446  -8.367  1.00  1.12           H  
ATOM    161 3HD1 LEU A  11      -1.748  14.512  -7.686  1.00  1.12           H  
ATOM    162 1HD2 LEU A  11      -2.363  16.977  -9.481  1.00  1.12           H  
ATOM    163 2HD2 LEU A  11      -0.718  16.409  -9.154  1.00  1.12           H  
ATOM    164 3HD2 LEU A  11      -1.289  16.532 -10.816  1.00  1.12           H  
ATOM    165  N   LEU A  12       0.843  15.430 -12.176  1.00  1.15           N  
ATOM    166  CA  LEU A  12       1.280  16.727 -12.672  1.00  1.15           C  
ATOM    167  C   LEU A  12       0.982  16.850 -14.177  1.00  1.15           C  
ATOM    168  O   LEU A  12       0.612  17.921 -14.660  1.00  1.15           O  
ATOM    169  CB  LEU A  12       2.777  16.935 -12.427  1.00  1.15           C  
ATOM    170  CG  LEU A  12       3.234  17.071 -10.952  1.00  1.15           C  
ATOM    171  CD1 LEU A  12       4.740  17.171 -10.942  1.00  1.15           C  
ATOM    172  CD2 LEU A  12       2.587  18.279 -10.285  1.00  1.15           C  
ATOM    173  H   LEU A  12       1.505  14.797 -11.720  1.00  1.15           H  
ATOM    174  HA  LEU A  12       0.737  17.497 -12.138  1.00  1.15           H  
ATOM    175 1HB  LEU A  12       3.308  16.084 -12.854  1.00  1.15           H  
ATOM    176 2HB  LEU A  12       3.092  17.833 -12.956  1.00  1.15           H  
ATOM    177  HG  LEU A  12       2.950  16.176 -10.402  1.00  1.15           H  
ATOM    178 1HD1 LEU A  12       5.083  17.250  -9.935  1.00  1.15           H  
ATOM    179 2HD1 LEU A  12       5.166  16.282 -11.406  1.00  1.15           H  
ATOM    180 3HD1 LEU A  12       5.051  18.057 -11.496  1.00  1.15           H  
ATOM    181 1HD2 LEU A  12       2.924  18.347  -9.248  1.00  1.15           H  
ATOM    182 2HD2 LEU A  12       2.863  19.191 -10.815  1.00  1.15           H  
ATOM    183 3HD2 LEU A  12       1.510  18.152 -10.308  1.00  1.15           H  
ATOM    184  N   GLN A  13       1.063  15.734 -14.907  1.00  1.24           N  
ATOM    185  CA  GLN A  13       0.785  15.698 -16.346  1.00  1.24           C  
ATOM    186  C   GLN A  13      -0.676  16.040 -16.698  1.00  1.24           C  
ATOM    187  O   GLN A  13      -0.971  16.357 -17.856  1.00  1.24           O  
ATOM    188  CB  GLN A  13       1.151  14.328 -16.939  1.00  1.24           C  
ATOM    189  CG  GLN A  13       2.649  14.042 -16.985  1.00  1.24           C  
ATOM    190  CD  GLN A  13       2.988  12.628 -17.459  1.00  1.24           C  
ATOM    191  OE1 GLN A  13       2.175  11.697 -17.402  1.00  1.24           O  
ATOM    192  NE2 GLN A  13       4.218  12.461 -17.935  1.00  1.24           N  
ATOM    193  H   GLN A  13       1.388  14.879 -14.453  1.00  1.24           H  
ATOM    194  HA  GLN A  13       1.419  16.444 -16.823  1.00  1.24           H  
ATOM    195 1HB  GLN A  13       0.681  13.546 -16.354  1.00  1.24           H  
ATOM    196 2HB  GLN A  13       0.759  14.255 -17.950  1.00  1.24           H  
ATOM    197 1HG  GLN A  13       3.099  14.741 -17.688  1.00  1.24           H  
ATOM    198 2HG  GLN A  13       3.077  14.193 -16.012  1.00  1.24           H  
ATOM    199 1HE2 GLN A  13       4.511  11.563 -18.264  1.00  1.24           H  
ATOM    200 2HE2 GLN A  13       4.851  13.236 -17.965  1.00  1.24           H  
ATOM    201  N   THR A  14      -1.597  15.960 -15.724  1.00  1.47           N  
ATOM    202  CA  THR A  14      -3.003  16.263 -15.976  1.00  1.47           C  
ATOM    203  C   THR A  14      -3.306  17.736 -15.676  1.00  1.47           C  
ATOM    204  O   THR A  14      -4.426  18.214 -15.898  1.00  1.47           O  
ATOM    205  CB  THR A  14      -3.964  15.377 -15.139  1.00  1.47           C  
ATOM    206  OG1 THR A  14      -3.793  15.641 -13.741  1.00  1.47           O  
ATOM    207  CG2 THR A  14      -3.703  13.912 -15.405  1.00  1.47           C  
ATOM    208  H   THR A  14      -1.321  15.714 -14.773  1.00  1.47           H  
ATOM    209  HA  THR A  14      -3.212  16.084 -17.028  1.00  1.47           H  
ATOM    210  HB  THR A  14      -4.991  15.603 -15.417  1.00  1.47           H  
ATOM    211  HG1 THR A  14      -2.837  15.712 -13.530  1.00  1.47           H  
ATOM    212 1HG2 THR A  14      -4.392  13.310 -14.821  1.00  1.47           H  
ATOM    213 2HG2 THR A  14      -3.844  13.703 -16.462  1.00  1.47           H  
ATOM    214 3HG2 THR A  14      -2.690  13.678 -15.124  1.00  1.47           H  
ATOM    215  N   LEU A  15      -2.310  18.485 -15.195  1.00  1.95           N  
ATOM    216  CA  LEU A  15      -2.548  19.877 -14.839  1.00  1.95           C  
ATOM    217  C   LEU A  15      -2.515  20.753 -16.083  1.00  1.95           C  
ATOM    218  O   LEU A  15      -1.551  21.470 -16.342  1.00  1.95           O  
ATOM    219  CB  LEU A  15      -1.487  20.381 -13.852  1.00  1.95           C  
ATOM    220  CG  LEU A  15      -1.399  19.665 -12.486  1.00  1.95           C  
ATOM    221  CD1 LEU A  15      -0.232  20.250 -11.697  1.00  1.95           C  
ATOM    222  CD2 LEU A  15      -2.684  19.826 -11.725  1.00  1.95           C  
ATOM    223  H   LEU A  15      -1.378  18.094 -15.052  1.00  1.95           H  
ATOM    224  HA  LEU A  15      -3.530  19.958 -14.378  1.00  1.95           H  
ATOM    225 1HB  LEU A  15      -0.509  20.299 -14.328  1.00  1.95           H  
ATOM    226 2HB  LEU A  15      -1.682  21.427 -13.654  1.00  1.95           H  
ATOM    227  HG  LEU A  15      -1.219  18.605 -12.646  1.00  1.95           H  
ATOM    228 1HD1 LEU A  15      -0.160  19.745 -10.745  1.00  1.95           H  
ATOM    229 2HD1 LEU A  15       0.692  20.107 -12.260  1.00  1.95           H  
ATOM    230 3HD1 LEU A  15      -0.397  21.315 -11.532  1.00  1.95           H  
ATOM    231 1HD2 LEU A  15      -2.604  19.311 -10.767  1.00  1.95           H  
ATOM    232 2HD2 LEU A  15      -2.877  20.886 -11.554  1.00  1.95           H  
ATOM    233 3HD2 LEU A  15      -3.502  19.393 -12.305  1.00  1.95           H  
ATOM    234  N   LYS A  16      -3.594  20.717 -16.860  1.00  2.81           N  
ATOM    235  CA  LYS A  16      -3.636  21.421 -18.150  1.00  2.81           C  
ATOM    236  C   LYS A  16      -3.858  22.931 -18.000  1.00  2.81           C  
ATOM    237  O   LYS A  16      -4.907  23.472 -18.350  1.00  2.81           O  
ATOM    238  CB  LYS A  16      -4.720  20.815 -19.044  1.00  2.81           C  
ATOM    239  CG  LYS A  16      -4.529  19.321 -19.321  1.00  2.81           C  
ATOM    240  CD  LYS A  16      -3.238  19.050 -20.086  1.00  2.81           C  
ATOM    241  CE  LYS A  16      -3.062  17.563 -20.374  1.00  2.81           C  
ATOM    242  NZ  LYS A  16      -1.792  17.283 -21.107  1.00  2.81           N  
ATOM    243  H   LYS A  16      -4.348  20.095 -16.568  1.00  2.81           H  
ATOM    244  HA  LYS A  16      -2.673  21.279 -18.643  1.00  2.81           H  
ATOM    245 1HB  LYS A  16      -5.695  20.949 -18.576  1.00  2.81           H  
ATOM    246 2HB  LYS A  16      -4.738  21.337 -19.999  1.00  2.81           H  
ATOM    247 1HG  LYS A  16      -4.499  18.779 -18.379  1.00  2.81           H  
ATOM    248 2HG  LYS A  16      -5.372  18.950 -19.904  1.00  2.81           H  
ATOM    249 1HD  LYS A  16      -3.246  19.599 -21.027  1.00  2.81           H  
ATOM    250 2HD  LYS A  16      -2.389  19.391 -19.490  1.00  2.81           H  
ATOM    251 1HE  LYS A  16      -3.048  17.023 -19.427  1.00  2.81           H  
ATOM    252 2HE  LYS A  16      -3.901  17.207 -20.969  1.00  2.81           H  
ATOM    253 1HZ  LYS A  16      -1.710  16.290 -21.267  1.00  2.81           H  
ATOM    254 2HZ  LYS A  16      -1.800  17.767 -21.989  1.00  2.81           H  
ATOM    255 3HZ  LYS A  16      -1.002  17.601 -20.557  1.00  2.81           H  
ATOM    256  N   SER A  17      -2.828  23.583 -17.474  1.00  3.97           N  
ATOM    257  CA  SER A  17      -2.762  25.010 -17.175  1.00  3.97           C  
ATOM    258  C   SER A  17      -1.288  25.378 -16.956  1.00  3.97           C  
ATOM    259  O   SER A  17      -0.506  24.510 -16.572  1.00  3.97           O  
ATOM    260  CB  SER A  17      -3.579  25.320 -15.931  1.00  3.97           C  
ATOM    261  OG  SER A  17      -3.502  26.675 -15.584  1.00  3.97           O  
ATOM    262  H   SER A  17      -2.035  22.996 -17.224  1.00  3.97           H  
ATOM    263  HA  SER A  17      -3.180  25.553 -18.016  1.00  3.97           H  
ATOM    264 1HB  SER A  17      -4.619  25.048 -16.105  1.00  3.97           H  
ATOM    265 2HB  SER A  17      -3.217  24.711 -15.102  1.00  3.97           H  
ATOM    266  HG  SER A  17      -2.569  26.835 -15.345  1.00  3.97           H  
ATOM    267  N   PRO A  18      -0.825  26.592 -17.272  1.00  4.98           N  
ATOM    268  CA  PRO A  18       0.516  27.023 -16.938  1.00  4.98           C  
ATOM    269  C   PRO A  18       0.749  26.834 -15.442  1.00  4.98           C  
ATOM    270  O   PRO A  18      -0.109  27.194 -14.633  1.00  4.98           O  
ATOM    271  CB  PRO A  18       0.490  28.500 -17.352  1.00  4.98           C  
ATOM    272  CG  PRO A  18      -0.540  28.554 -18.474  1.00  4.98           C  
ATOM    273  CD  PRO A  18      -1.615  27.561 -18.061  1.00  4.98           C  
ATOM    274  HA  PRO A  18       1.246  26.448 -17.527  1.00  4.98           H  
ATOM    275 1HB  PRO A  18       0.220  29.126 -16.488  1.00  4.98           H  
ATOM    276 2HB  PRO A  18       1.492  28.817 -17.677  1.00  4.98           H  
ATOM    277 1HG  PRO A  18      -0.930  29.578 -18.582  1.00  4.98           H  
ATOM    278 2HG  PRO A  18      -0.067  28.292 -19.433  1.00  4.98           H  
ATOM    279 1HD  PRO A  18      -2.388  28.045 -17.449  1.00  4.98           H  
ATOM    280 2HD  PRO A  18      -2.021  27.104 -18.972  1.00  4.98           H  
ATOM    281  N   ASN A  19       1.910  26.281 -15.095  1.00  5.22           N  
ATOM    282  CA  ASN A  19       2.320  26.019 -13.714  1.00  5.22           C  
ATOM    283  C   ASN A  19       3.809  26.283 -13.523  1.00  5.22           C  
ATOM    284  O   ASN A  19       4.642  25.586 -14.119  1.00  5.22           O  
ATOM    285  CB  ASN A  19       1.978  24.595 -13.286  1.00  5.22           C  
ATOM    286  CG  ASN A  19       0.502  24.365 -13.002  1.00  5.22           C  
ATOM    287  OD1 ASN A  19       0.020  24.703 -11.913  1.00  5.22           O  
ATOM    288  ND2 ASN A  19      -0.212  23.807 -13.926  1.00  5.22           N  
ATOM    289  H   ASN A  19       2.548  26.017 -15.831  1.00  5.22           H  
ATOM    290  HA  ASN A  19       1.784  26.705 -13.061  1.00  5.22           H  
ATOM    291 1HB  ASN A  19       2.297  23.897 -14.061  1.00  5.22           H  
ATOM    292 2HB  ASN A  19       2.541  24.357 -12.381  1.00  5.22           H  
ATOM    293 1HD2 ASN A  19      -1.183  23.652 -13.765  1.00  5.22           H  
ATOM    294 2HD2 ASN A  19       0.203  23.543 -14.808  1.00  5.22           H  
ATOM    295  N   SER A  20       4.153  27.297 -12.732  1.00  4.52           N  
ATOM    296  CA  SER A  20       5.565  27.611 -12.551  1.00  4.52           C  
ATOM    297  C   SER A  20       6.164  26.455 -11.771  1.00  4.52           C  
ATOM    298  O   SER A  20       5.420  25.795 -11.047  1.00  4.52           O  
ATOM    299  CB  SER A  20       5.734  28.895 -11.754  1.00  4.52           C  
ATOM    300  OG  SER A  20       5.340  28.727 -10.401  1.00  4.52           O  
ATOM    301  H   SER A  20       3.420  27.834 -12.259  1.00  4.52           H  
ATOM    302  HA  SER A  20       6.027  27.711 -13.529  1.00  4.52           H  
ATOM    303 1HB  SER A  20       6.759  29.243 -11.795  1.00  4.52           H  
ATOM    304 2HB  SER A  20       5.114  29.665 -12.209  1.00  4.52           H  
ATOM    305  HG  SER A  20       5.233  29.625 -10.050  1.00  4.52           H  
ATOM    306  N   PRO A  21       7.482  26.199 -11.822  1.00  3.36           N  
ATOM    307  CA  PRO A  21       8.147  25.196 -11.012  1.00  3.36           C  
ATOM    308  C   PRO A  21       7.773  25.328  -9.542  1.00  3.36           C  
ATOM    309  O   PRO A  21       7.605  24.324  -8.855  1.00  3.36           O  
ATOM    310  CB  PRO A  21       9.621  25.517 -11.255  1.00  3.36           C  
ATOM    311  CG  PRO A  21       9.641  26.079 -12.664  1.00  3.36           C  
ATOM    312  CD  PRO A  21       8.372  26.908 -12.765  1.00  3.36           C  
ATOM    313  HA  PRO A  21       7.895  24.198 -11.393  1.00  3.36           H  
ATOM    314 1HB  PRO A  21       9.985  26.229 -10.497  1.00  3.36           H  
ATOM    315 2HB  PRO A  21      10.224  24.603 -11.153  1.00  3.36           H  
ATOM    316 1HG  PRO A  21      10.556  26.672 -12.824  1.00  3.36           H  
ATOM    317 2HG  PRO A  21       9.665  25.256 -13.394  1.00  3.36           H  
ATOM    318 1HD  PRO A  21       8.563  27.937 -12.444  1.00  3.36           H  
ATOM    319 2HD  PRO A  21       8.000  26.844 -13.795  1.00  3.36           H  
ATOM    320  N   GLN A  22       7.566  26.559  -9.060  1.00  2.30           N  
ATOM    321  CA  GLN A  22       7.184  26.719  -7.668  1.00  2.30           C  
ATOM    322  C   GLN A  22       5.797  26.136  -7.453  1.00  2.30           C  
ATOM    323  O   GLN A  22       5.557  25.437  -6.468  1.00  2.30           O  
ATOM    324  CB  GLN A  22       7.193  28.192  -7.269  1.00  2.30           C  
ATOM    325  CG  GLN A  22       8.577  28.814  -7.219  1.00  2.30           C  
ATOM    326  CD  GLN A  22       8.536  30.304  -6.911  1.00  2.30           C  
ATOM    327  OE1 GLN A  22       7.551  30.987  -7.209  1.00  2.30           O  
ATOM    328  NE2 GLN A  22       9.607  30.815  -6.312  1.00  2.30           N  
ATOM    329  H   GLN A  22       7.691  27.374  -9.641  1.00  2.30           H  
ATOM    330  HA  GLN A  22       7.889  26.172  -7.041  1.00  2.30           H  
ATOM    331 1HB  GLN A  22       6.589  28.761  -7.974  1.00  2.30           H  
ATOM    332 2HB  GLN A  22       6.736  28.301  -6.287  1.00  2.30           H  
ATOM    333 1HG  GLN A  22       9.155  28.317  -6.439  1.00  2.30           H  
ATOM    334 2HG  GLN A  22       9.059  28.673  -8.187  1.00  2.30           H  
ATOM    335 1HE2 GLN A  22       9.636  31.789  -6.085  1.00  2.30           H  
ATOM    336 2HE2 GLN A  22      10.384  30.226  -6.088  1.00  2.30           H  
ATOM    337  N   GLN A  23       4.888  26.376  -8.402  1.00  1.60           N  
ATOM    338  CA  GLN A  23       3.540  25.835  -8.269  1.00  1.60           C  
ATOM    339  C   GLN A  23       3.569  24.317  -8.356  1.00  1.60           C  
ATOM    340  O   GLN A  23       2.834  23.633  -7.639  1.00  1.60           O  
ATOM    341  CB  GLN A  23       2.614  26.438  -9.317  1.00  1.60           C  
ATOM    342  CG  GLN A  23       2.321  27.911  -9.067  1.00  1.60           C  
ATOM    343  CD  GLN A  23       1.562  28.604 -10.199  1.00  1.60           C  
ATOM    344  OE1 GLN A  23       1.920  28.534 -11.391  1.00  1.60           O  
ATOM    345  NE2 GLN A  23       0.482  29.293  -9.824  1.00  1.60           N  
ATOM    346  H   GLN A  23       5.124  26.960  -9.211  1.00  1.60           H  
ATOM    347  HA  GLN A  23       3.155  26.109  -7.289  1.00  1.60           H  
ATOM    348 1HB  GLN A  23       3.057  26.333 -10.299  1.00  1.60           H  
ATOM    349 2HB  GLN A  23       1.669  25.894  -9.326  1.00  1.60           H  
ATOM    350 1HG  GLN A  23       1.720  27.984  -8.159  1.00  1.60           H  
ATOM    351 2HG  GLN A  23       3.265  28.427  -8.919  1.00  1.60           H  
ATOM    352 1HE2 GLN A  23      -0.070  29.770 -10.511  1.00  1.60           H  
ATOM    353 2HE2 GLN A  23       0.221  29.327  -8.856  1.00  1.60           H  
ATOM    354  N   GLN A  24       4.442  23.777  -9.209  1.00  1.25           N  
ATOM    355  CA  GLN A  24       4.539  22.330  -9.355  1.00  1.25           C  
ATOM    356  C   GLN A  24       5.006  21.726  -8.033  1.00  1.25           C  
ATOM    357  O   GLN A  24       4.484  20.698  -7.590  1.00  1.25           O  
ATOM    358  CB  GLN A  24       5.524  21.974 -10.472  1.00  1.25           C  
ATOM    359  CG  GLN A  24       5.038  22.356 -11.880  1.00  1.25           C  
ATOM    360  CD  GLN A  24       6.090  22.101 -12.954  1.00  1.25           C  
ATOM    361  OE1 GLN A  24       6.830  21.109 -12.886  1.00  1.25           O  
ATOM    362  NE2 GLN A  24       6.175  22.990 -13.947  1.00  1.25           N  
ATOM    363  H   GLN A  24       5.018  24.398  -9.782  1.00  1.25           H  
ATOM    364  HA  GLN A  24       3.555  21.929  -9.594  1.00  1.25           H  
ATOM    365 1HB  GLN A  24       6.469  22.478 -10.292  1.00  1.25           H  
ATOM    366 2HB  GLN A  24       5.716  20.902 -10.457  1.00  1.25           H  
ATOM    367 1HG  GLN A  24       4.146  21.777 -12.120  1.00  1.25           H  
ATOM    368 2HG  GLN A  24       4.807  23.423 -11.886  1.00  1.25           H  
ATOM    369 1HE2 GLN A  24       6.852  22.866 -14.670  1.00  1.25           H  
ATOM    370 2HE2 GLN A  24       5.551  23.806 -13.985  1.00  1.25           H  
ATOM    371  N   GLN A  25       5.957  22.403  -7.374  1.00  1.12           N  
ATOM    372  CA  GLN A  25       6.465  21.955  -6.087  1.00  1.12           C  
ATOM    373  C   GLN A  25       5.372  22.024  -5.035  1.00  1.12           C  
ATOM    374  O   GLN A  25       5.243  21.108  -4.226  1.00  1.12           O  
ATOM    375  CB  GLN A  25       7.674  22.794  -5.662  1.00  1.12           C  
ATOM    376  CG  GLN A  25       8.916  22.548  -6.503  1.00  1.12           C  
ATOM    377  CD  GLN A  25      10.037  23.528  -6.199  1.00  1.12           C  
ATOM    378  OE1 GLN A  25       9.831  24.573  -5.570  1.00  1.12           O  
ATOM    379  NE2 GLN A  25      11.240  23.196  -6.652  1.00  1.12           N  
ATOM    380  H   GLN A  25       6.364  23.238  -7.798  1.00  1.12           H  
ATOM    381  HA  GLN A  25       6.780  20.918  -6.182  1.00  1.12           H  
ATOM    382 1HB  GLN A  25       7.425  23.849  -5.736  1.00  1.12           H  
ATOM    383 2HB  GLN A  25       7.915  22.585  -4.623  1.00  1.12           H  
ATOM    384 1HG  GLN A  25       9.280  21.547  -6.281  1.00  1.12           H  
ATOM    385 2HG  GLN A  25       8.664  22.616  -7.551  1.00  1.12           H  
ATOM    386 1HE2 GLN A  25      12.020  23.800  -6.489  1.00  1.12           H  
ATOM    387 2HE2 GLN A  25      11.364  22.343  -7.158  1.00  1.12           H  
ATOM    388  N   GLN A  26       4.547  23.078  -5.066  1.00  1.11           N  
ATOM    389  CA  GLN A  26       3.465  23.204  -4.093  1.00  1.11           C  
ATOM    390  C   GLN A  26       2.490  22.049  -4.259  1.00  1.11           C  
ATOM    391  O   GLN A  26       2.066  21.435  -3.275  1.00  1.11           O  
ATOM    392  CB  GLN A  26       2.738  24.542  -4.272  1.00  1.11           C  
ATOM    393  CG  GLN A  26       3.555  25.761  -3.863  1.00  1.11           C  
ATOM    394  CD  GLN A  26       2.894  27.085  -4.256  1.00  1.11           C  
ATOM    395  OE1 GLN A  26       1.992  27.139  -5.102  1.00  1.11           O  
ATOM    396  NE2 GLN A  26       3.351  28.168  -3.636  1.00  1.11           N  
ATOM    397  H   GLN A  26       4.708  23.822  -5.747  1.00  1.11           H  
ATOM    398  HA  GLN A  26       3.886  23.160  -3.091  1.00  1.11           H  
ATOM    399 1HB  GLN A  26       2.458  24.661  -5.314  1.00  1.11           H  
ATOM    400 2HB  GLN A  26       1.820  24.536  -3.688  1.00  1.11           H  
ATOM    401 1HG  GLN A  26       3.661  25.751  -2.780  1.00  1.11           H  
ATOM    402 2HG  GLN A  26       4.530  25.710  -4.322  1.00  1.11           H  
ATOM    403 1HE2 GLN A  26       2.964  29.066  -3.846  1.00  1.11           H  
ATOM    404 2HE2 GLN A  26       4.082  28.084  -2.958  1.00  1.11           H  
ATOM    405  N   VAL A  27       2.200  21.675  -5.507  1.00  1.16           N  
ATOM    406  CA  VAL A  27       1.305  20.552  -5.732  1.00  1.16           C  
ATOM    407  C   VAL A  27       1.919  19.288  -5.157  1.00  1.16           C  
ATOM    408  O   VAL A  27       1.257  18.543  -4.435  1.00  1.16           O  
ATOM    409  CB  VAL A  27       1.011  20.358  -7.233  1.00  1.16           C  
ATOM    410  CG1 VAL A  27       0.256  19.046  -7.448  1.00  1.16           C  
ATOM    411  CG2 VAL A  27       0.180  21.518  -7.745  1.00  1.16           C  
ATOM    412  H   VAL A  27       2.571  22.208  -6.297  1.00  1.16           H  
ATOM    413  HA  VAL A  27       0.365  20.749  -5.217  1.00  1.16           H  
ATOM    414  HB  VAL A  27       1.950  20.307  -7.781  1.00  1.16           H  
ATOM    415 1HG1 VAL A  27       0.055  18.905  -8.503  1.00  1.16           H  
ATOM    416 2HG1 VAL A  27       0.870  18.230  -7.085  1.00  1.16           H  
ATOM    417 3HG1 VAL A  27      -0.686  19.066  -6.902  1.00  1.16           H  
ATOM    418 1HG2 VAL A  27      -0.021  21.383  -8.804  1.00  1.16           H  
ATOM    419 2HG2 VAL A  27      -0.759  21.559  -7.198  1.00  1.16           H  
ATOM    420 3HG2 VAL A  27       0.720  22.444  -7.598  1.00  1.16           H  
ATOM    421  N   LEU A  28       3.202  19.064  -5.428  1.00  1.23           N  
ATOM    422  CA  LEU A  28       3.859  17.879  -4.906  1.00  1.23           C  
ATOM    423  C   LEU A  28       3.923  17.857  -3.384  1.00  1.23           C  
ATOM    424  O   LEU A  28       3.699  16.808  -2.774  1.00  1.23           O  
ATOM    425  CB  LEU A  28       5.266  17.777  -5.482  1.00  1.23           C  
ATOM    426  CG  LEU A  28       5.321  17.448  -6.951  1.00  1.23           C  
ATOM    427  CD1 LEU A  28       6.766  17.543  -7.421  1.00  1.23           C  
ATOM    428  CD2 LEU A  28       4.730  16.052  -7.154  1.00  1.23           C  
ATOM    429  H   LEU A  28       3.715  19.712  -6.028  1.00  1.23           H  
ATOM    430  HA  LEU A  28       3.294  17.011  -5.233  1.00  1.23           H  
ATOM    431 1HB  LEU A  28       5.768  18.732  -5.333  1.00  1.23           H  
ATOM    432 2HB  LEU A  28       5.812  17.012  -4.939  1.00  1.23           H  
ATOM    433  HG  LEU A  28       4.737  18.173  -7.515  1.00  1.23           H  
ATOM    434 1HD1 LEU A  28       6.833  17.314  -8.478  1.00  1.23           H  
ATOM    435 2HD1 LEU A  28       7.132  18.556  -7.249  1.00  1.23           H  
ATOM    436 3HD1 LEU A  28       7.375  16.836  -6.864  1.00  1.23           H  
ATOM    437 1HD2 LEU A  28       4.753  15.783  -8.204  1.00  1.23           H  
ATOM    438 2HD2 LEU A  28       5.313  15.332  -6.588  1.00  1.23           H  
ATOM    439 3HD2 LEU A  28       3.704  16.042  -6.806  1.00  1.23           H  
ATOM    440  N   HIS A  29       4.143  19.008  -2.750  1.00  1.32           N  
ATOM    441  CA  HIS A  29       4.213  19.038  -1.297  1.00  1.32           C  
ATOM    442  C   HIS A  29       2.867  18.643  -0.704  1.00  1.32           C  
ATOM    443  O   HIS A  29       2.809  17.884   0.276  1.00  1.32           O  
ATOM    444  CB  HIS A  29       4.625  20.425  -0.783  1.00  1.32           C  
ATOM    445  CG  HIS A  29       6.082  20.768  -1.009  1.00  1.32           C  
ATOM    446  ND1 HIS A  29       7.113  20.005  -0.493  1.00  1.32           N  
ATOM    447  CD2 HIS A  29       6.672  21.801  -1.660  1.00  1.32           C  
ATOM    448  CE1 HIS A  29       8.271  20.548  -0.832  1.00  1.32           C  
ATOM    449  NE2 HIS A  29       8.032  21.637  -1.537  1.00  1.32           N  
ATOM    450  H   HIS A  29       4.315  19.857  -3.284  1.00  1.32           H  
ATOM    451  HA  HIS A  29       4.952  18.318  -0.952  1.00  1.32           H  
ATOM    452 1HB  HIS A  29       4.020  21.182  -1.289  1.00  1.32           H  
ATOM    453 2HB  HIS A  29       4.413  20.496   0.281  1.00  1.32           H  
ATOM    454  HD2 HIS A  29       6.167  22.612  -2.183  1.00  1.32           H  
ATOM    455  HE1 HIS A  29       9.256  20.164  -0.568  1.00  1.32           H  
ATOM    456  HE2 HIS A  29       8.730  22.255  -1.924  1.00  1.32           H  
ATOM    457  N   ILE A  30       1.783  19.120  -1.317  1.00  1.44           N  
ATOM    458  CA  ILE A  30       0.450  18.786  -0.850  1.00  1.44           C  
ATOM    459  C   ILE A  30       0.175  17.301  -1.020  1.00  1.44           C  
ATOM    460  O   ILE A  30      -0.289  16.643  -0.087  1.00  1.44           O  
ATOM    461  CB  ILE A  30      -0.616  19.595  -1.608  1.00  1.44           C  
ATOM    462  CG1 ILE A  30      -0.497  21.081  -1.237  1.00  1.44           C  
ATOM    463  CG2 ILE A  30      -2.017  19.036  -1.289  1.00  1.44           C  
ATOM    464  CD1 ILE A  30      -1.281  21.994  -2.149  1.00  1.44           C  
ATOM    465  H   ILE A  30       1.890  19.752  -2.116  1.00  1.44           H  
ATOM    466  HA  ILE A  30       0.384  19.031   0.208  1.00  1.44           H  
ATOM    467  HB  ILE A  30      -0.430  19.516  -2.681  1.00  1.44           H  
ATOM    468 1HG1 ILE A  30      -0.855  21.219  -0.219  1.00  1.44           H  
ATOM    469 2HG1 ILE A  30       0.551  21.371  -1.277  1.00  1.44           H  
ATOM    470 1HG2 ILE A  30      -2.766  19.604  -1.839  1.00  1.44           H  
ATOM    471 2HG2 ILE A  30      -2.069  17.987  -1.585  1.00  1.44           H  
ATOM    472 3HG2 ILE A  30      -2.210  19.121  -0.221  1.00  1.44           H  
ATOM    473 1HD1 ILE A  30      -1.148  23.027  -1.829  1.00  1.44           H  
ATOM    474 2HD1 ILE A  30      -0.913  21.880  -3.171  1.00  1.44           H  
ATOM    475 3HD1 ILE A  30      -2.336  21.733  -2.108  1.00  1.44           H  
ATOM    476  N   LEU A  31       0.490  16.761  -2.195  1.00  1.58           N  
ATOM    477  CA  LEU A  31       0.223  15.356  -2.472  1.00  1.58           C  
ATOM    478  C   LEU A  31       1.003  14.422  -1.562  1.00  1.58           C  
ATOM    479  O   LEU A  31       0.478  13.410  -1.101  1.00  1.58           O  
ATOM    480  CB  LEU A  31       0.602  15.061  -3.908  1.00  1.58           C  
ATOM    481  CG  LEU A  31      -0.249  15.732  -4.938  1.00  1.58           C  
ATOM    482  CD1 LEU A  31       0.376  15.485  -6.292  1.00  1.58           C  
ATOM    483  CD2 LEU A  31      -1.683  15.233  -4.825  1.00  1.58           C  
ATOM    484  H   LEU A  31       0.889  17.352  -2.928  1.00  1.58           H  
ATOM    485  HA  LEU A  31      -0.841  15.173  -2.328  1.00  1.58           H  
ATOM    486 1HB  LEU A  31       1.634  15.374  -4.068  1.00  1.58           H  
ATOM    487 2HB  LEU A  31       0.533  13.987  -4.068  1.00  1.58           H  
ATOM    488  HG  LEU A  31      -0.255  16.790  -4.767  1.00  1.58           H  
ATOM    489 1HD1 LEU A  31      -0.202  15.991  -7.035  1.00  1.58           H  
ATOM    490 2HD1 LEU A  31       1.383  15.877  -6.298  1.00  1.58           H  
ATOM    491 3HD1 LEU A  31       0.399  14.424  -6.504  1.00  1.58           H  
ATOM    492 1HD2 LEU A  31      -2.300  15.733  -5.568  1.00  1.58           H  
ATOM    493 2HD2 LEU A  31      -1.719  14.177  -4.983  1.00  1.58           H  
ATOM    494 3HD2 LEU A  31      -2.065  15.456  -3.828  1.00  1.58           H  
ATOM    495  N   LYS A  32       2.252  14.774  -1.274  1.00  1.75           N  
ATOM    496  CA  LYS A  32       3.082  13.973  -0.390  1.00  1.75           C  
ATOM    497  C   LYS A  32       2.579  14.059   1.051  1.00  1.75           C  
ATOM    498  O   LYS A  32       2.600  13.068   1.784  1.00  1.75           O  
ATOM    499  CB  LYS A  32       4.543  14.415  -0.490  1.00  1.75           C  
ATOM    500  CG  LYS A  32       5.216  14.058  -1.824  1.00  1.75           C  
ATOM    501  CD  LYS A  32       6.647  14.564  -1.877  1.00  1.75           C  
ATOM    502  CE  LYS A  32       7.306  14.242  -3.212  1.00  1.75           C  
ATOM    503  NZ  LYS A  32       8.713  14.742  -3.269  1.00  1.75           N  
ATOM    504  H   LYS A  32       2.651  15.611  -1.698  1.00  1.75           H  
ATOM    505  HA  LYS A  32       3.015  12.932  -0.704  1.00  1.75           H  
ATOM    506 1HB  LYS A  32       4.594  15.503  -0.374  1.00  1.75           H  
ATOM    507 2HB  LYS A  32       5.118  13.970   0.319  1.00  1.75           H  
ATOM    508 1HG  LYS A  32       5.219  12.976  -1.947  1.00  1.75           H  
ATOM    509 2HG  LYS A  32       4.651  14.492  -2.647  1.00  1.75           H  
ATOM    510 1HD  LYS A  32       6.644  15.649  -1.736  1.00  1.75           H  
ATOM    511 2HD  LYS A  32       7.225  14.111  -1.074  1.00  1.75           H  
ATOM    512 1HE  LYS A  32       7.305  13.164  -3.361  1.00  1.75           H  
ATOM    513 2HE  LYS A  32       6.732  14.711  -4.014  1.00  1.75           H  
ATOM    514 1HZ  LYS A  32       9.117  14.514  -4.167  1.00  1.75           H  
ATOM    515 2HZ  LYS A  32       8.720  15.745  -3.142  1.00  1.75           H  
ATOM    516 3HZ  LYS A  32       9.256  14.306  -2.536  1.00  1.75           H  
ATOM    517  N   SER A  33       2.093  15.244   1.450  1.00  1.89           N  
ATOM    518  CA  SER A  33       1.599  15.464   2.803  1.00  1.89           C  
ATOM    519  C   SER A  33       0.220  14.836   3.007  1.00  1.89           C  
ATOM    520  O   SER A  33      -0.149  14.485   4.131  1.00  1.89           O  
ATOM    521  CB  SER A  33       1.502  16.950   3.078  1.00  1.89           C  
ATOM    522  OG  SER A  33       2.763  17.560   3.010  1.00  1.89           O  
ATOM    523  H   SER A  33       2.113  16.045   0.816  1.00  1.89           H  
ATOM    524  HA  SER A  33       2.297  15.009   3.505  1.00  1.89           H  
ATOM    525 1HB  SER A  33       0.835  17.409   2.346  1.00  1.89           H  
ATOM    526 2HB  SER A  33       1.068  17.108   4.062  1.00  1.89           H  
ATOM    527  HG  SER A  33       2.981  17.595   2.048  1.00  1.89           H  
ATOM    528  N   ASN A  34      -0.517  14.646   1.910  1.00  2.00           N  
ATOM    529  CA  ASN A  34      -1.853  14.071   1.943  1.00  2.00           C  
ATOM    530  C   ASN A  34      -2.051  12.923   0.932  1.00  2.00           C  
ATOM    531  O   ASN A  34      -2.797  13.084  -0.046  1.00  2.00           O  
ATOM    532  CB  ASN A  34      -2.877  15.154   1.678  1.00  2.00           C  
ATOM    533  CG  ASN A  34      -2.885  16.251   2.707  1.00  2.00           C  
ATOM    534  OD1 ASN A  34      -3.451  16.096   3.797  1.00  2.00           O  
ATOM    535  ND2 ASN A  34      -2.271  17.358   2.384  1.00  2.00           N  
ATOM    536  H   ASN A  34      -0.158  14.986   1.020  1.00  2.00           H  
ATOM    537  HA  ASN A  34      -2.031  13.672   2.940  1.00  2.00           H  
ATOM    538 1HB  ASN A  34      -2.669  15.593   0.704  1.00  2.00           H  
ATOM    539 2HB  ASN A  34      -3.863  14.709   1.638  1.00  2.00           H  
ATOM    540 1HD2 ASN A  34      -2.246  18.122   3.029  1.00  2.00           H  
ATOM    541 2HD2 ASN A  34      -1.817  17.434   1.486  1.00  2.00           H  
ATOM    542  N   PRO A  35      -1.465  11.724   1.175  1.00  2.06           N  
ATOM    543  CA  PRO A  35      -1.544  10.539   0.333  1.00  2.06           C  
ATOM    544  C   PRO A  35      -2.981  10.173  -0.014  1.00  2.06           C  
ATOM    545  O   PRO A  35      -3.232   9.597  -1.065  1.00  2.06           O  
ATOM    546  CB  PRO A  35      -0.917   9.456   1.215  1.00  2.06           C  
ATOM    547  CG  PRO A  35       0.043  10.204   2.095  1.00  2.06           C  
ATOM    548  CD  PRO A  35      -0.641  11.514   2.392  1.00  2.06           C  
ATOM    549  HA  PRO A  35      -0.946  10.706  -0.578  1.00  2.06           H  
ATOM    550 1HB  PRO A  35      -1.700   8.930   1.783  1.00  2.06           H  
ATOM    551 2HB  PRO A  35      -0.418   8.706   0.585  1.00  2.06           H  
ATOM    552 1HG  PRO A  35       0.265   9.626   3.003  1.00  2.06           H  
ATOM    553 2HG  PRO A  35       1.003  10.356   1.573  1.00  2.06           H  
ATOM    554 1HD  PRO A  35      -1.256  11.455   3.298  1.00  2.06           H  
ATOM    555 2HD  PRO A  35       0.152  12.233   2.473  1.00  2.06           H  
ATOM    556  N   GLN A  36      -3.931  10.506   0.870  1.00  2.06           N  
ATOM    557  CA  GLN A  36      -5.345  10.208   0.646  1.00  2.06           C  
ATOM    558  C   GLN A  36      -5.908  10.977  -0.550  1.00  2.06           C  
ATOM    559  O   GLN A  36      -6.818  10.498  -1.235  1.00  2.06           O  
ATOM    560  CB  GLN A  36      -6.170  10.526   1.894  1.00  2.06           C  
ATOM    561  CG  GLN A  36      -5.902   9.594   3.066  1.00  2.06           C  
ATOM    562  CD  GLN A  36      -6.705   9.963   4.309  1.00  2.06           C  
ATOM    563  OE1 GLN A  36      -7.066  11.125   4.514  1.00  2.06           O  
ATOM    564  NE2 GLN A  36      -6.989   8.968   5.144  1.00  2.06           N  
ATOM    565  H   GLN A  36      -3.673  10.972   1.724  1.00  2.06           H  
ATOM    566  HA  GLN A  36      -5.440   9.144   0.436  1.00  2.06           H  
ATOM    567 1HB  GLN A  36      -5.960  11.547   2.216  1.00  2.06           H  
ATOM    568 2HB  GLN A  36      -7.230  10.471   1.653  1.00  2.06           H  
ATOM    569 1HG  GLN A  36      -6.172   8.579   2.774  1.00  2.06           H  
ATOM    570 2HG  GLN A  36      -4.841   9.640   3.315  1.00  2.06           H  
ATOM    571 1HE2 GLN A  36      -7.513   9.149   5.977  1.00  2.06           H  
ATOM    572 2HE2 GLN A  36      -6.678   8.040   4.941  1.00  2.06           H  
ATOM    573  N   LEU A  37      -5.402  12.192  -0.791  1.00  2.00           N  
ATOM    574  CA  LEU A  37      -5.910  12.980  -1.904  1.00  2.00           C  
ATOM    575  C   LEU A  37      -5.329  12.381  -3.156  1.00  2.00           C  
ATOM    576  O   LEU A  37      -5.982  12.296  -4.201  1.00  2.00           O  
ATOM    577  CB  LEU A  37      -5.485  14.446  -1.801  1.00  2.00           C  
ATOM    578  CG  LEU A  37      -6.055  15.224  -0.626  1.00  2.00           C  
ATOM    579  CD1 LEU A  37      -5.438  16.626  -0.611  1.00  2.00           C  
ATOM    580  CD2 LEU A  37      -7.566  15.277  -0.743  1.00  2.00           C  
ATOM    581  H   LEU A  37      -4.624  12.548  -0.241  1.00  2.00           H  
ATOM    582  HA  LEU A  37      -6.996  12.909  -1.939  1.00  2.00           H  
ATOM    583 1HB  LEU A  37      -4.395  14.482  -1.719  1.00  2.00           H  
ATOM    584 2HB  LEU A  37      -5.775  14.959  -2.715  1.00  2.00           H  
ATOM    585  HG  LEU A  37      -5.786  14.725   0.301  1.00  2.00           H  
ATOM    586 1HD1 LEU A  37      -5.829  17.186   0.238  1.00  2.00           H  
ATOM    587 2HD1 LEU A  37      -4.360  16.554  -0.529  1.00  2.00           H  
ATOM    588 3HD1 LEU A  37      -5.692  17.143  -1.535  1.00  2.00           H  
ATOM    589 1HD2 LEU A  37      -7.977  15.829   0.103  1.00  2.00           H  
ATOM    590 2HD2 LEU A  37      -7.843  15.776  -1.671  1.00  2.00           H  
ATOM    591 3HD2 LEU A  37      -7.966  14.261  -0.743  1.00  2.00           H  
ATOM    592  N   MET A  38      -4.090  11.923  -3.027  1.00  1.93           N  
ATOM    593  CA  MET A  38      -3.435  11.303  -4.154  1.00  1.93           C  
ATOM    594  C   MET A  38      -4.108   9.984  -4.493  1.00  1.93           C  
ATOM    595  O   MET A  38      -4.318   9.670  -5.664  1.00  1.93           O  
ATOM    596  CB  MET A  38      -1.977  11.091  -3.869  1.00  1.93           C  
ATOM    597  CG  MET A  38      -1.258  10.619  -5.047  1.00  1.93           C  
ATOM    598  SD  MET A  38      -1.226  11.770  -6.355  1.00  1.93           S  
ATOM    599  CE  MET A  38      -0.585  10.726  -7.575  1.00  1.93           C  
ATOM    600  H   MET A  38      -3.611  12.037  -2.131  1.00  1.93           H  
ATOM    601  HA  MET A  38      -3.530  11.961  -5.016  1.00  1.93           H  
ATOM    602 1HB  MET A  38      -1.520  12.016  -3.512  1.00  1.93           H  
ATOM    603 2HB  MET A  38      -1.866  10.346  -3.088  1.00  1.93           H  
ATOM    604 1HG  MET A  38      -0.270  10.424  -4.765  1.00  1.93           H  
ATOM    605 2HG  MET A  38      -1.714   9.701  -5.407  1.00  1.93           H  
ATOM    606 1HE  MET A  38      -0.479  11.270  -8.491  1.00  1.93           H  
ATOM    607 2HE  MET A  38       0.386  10.355  -7.253  1.00  1.93           H  
ATOM    608 3HE  MET A  38      -1.257   9.895  -7.730  1.00  1.93           H  
ATOM    609  N   ALA A  39      -4.466   9.212  -3.470  1.00  1.86           N  
ATOM    610  CA  ALA A  39      -5.146   7.956  -3.695  1.00  1.86           C  
ATOM    611  C   ALA A  39      -6.467   8.213  -4.391  1.00  1.86           C  
ATOM    612  O   ALA A  39      -6.840   7.485  -5.313  1.00  1.86           O  
ATOM    613  CB  ALA A  39      -5.373   7.234  -2.386  1.00  1.86           C  
ATOM    614  H   ALA A  39      -4.246   9.497  -2.523  1.00  1.86           H  
ATOM    615  HA  ALA A  39      -4.526   7.340  -4.344  1.00  1.86           H  
ATOM    616 1HB  ALA A  39      -5.874   6.288  -2.572  1.00  1.86           H  
ATOM    617 2HB  ALA A  39      -4.412   7.054  -1.902  1.00  1.86           H  
ATOM    618 3HB  ALA A  39      -5.993   7.854  -1.740  1.00  1.86           H  
ATOM    619  N   ALA A  40      -7.172   9.282  -3.985  1.00  1.82           N  
ATOM    620  CA  ALA A  40      -8.430   9.610  -4.632  1.00  1.82           C  
ATOM    621  C   ALA A  40      -8.191   9.892  -6.107  1.00  1.82           C  
ATOM    622  O   ALA A  40      -8.898   9.365  -6.962  1.00  1.82           O  
ATOM    623  CB  ALA A  40      -9.074  10.809  -3.959  1.00  1.82           C  
ATOM    624  H   ALA A  40      -6.853   9.848  -3.198  1.00  1.82           H  
ATOM    625  HA  ALA A  40      -9.093   8.750  -4.550  1.00  1.82           H  
ATOM    626 1HB  ALA A  40     -10.021  11.034  -4.445  1.00  1.82           H  
ATOM    627 2HB  ALA A  40      -9.245  10.585  -2.906  1.00  1.82           H  
ATOM    628 3HB  ALA A  40      -8.416  11.667  -4.040  1.00  1.82           H  
ATOM    629  N   PHE A  41      -7.127  10.636  -6.419  1.00  1.81           N  
ATOM    630  CA  PHE A  41      -6.784  10.919  -7.809  1.00  1.81           C  
ATOM    631  C   PHE A  41      -6.570   9.639  -8.593  1.00  1.81           C  
ATOM    632  O   PHE A  41      -7.142   9.444  -9.669  1.00  1.81           O  
ATOM    633  CB  PHE A  41      -5.525  11.780  -7.907  1.00  1.81           C  
ATOM    634  CG  PHE A  41      -5.014  11.925  -9.307  1.00  1.81           C  
ATOM    635  CD1 PHE A  41      -5.573  12.820 -10.199  1.00  1.81           C  
ATOM    636  CD2 PHE A  41      -3.945  11.141  -9.728  1.00  1.81           C  
ATOM    637  CE1 PHE A  41      -5.076  12.925 -11.482  1.00  1.81           C  
ATOM    638  CE2 PHE A  41      -3.453  11.243 -10.998  1.00  1.81           C  
ATOM    639  CZ  PHE A  41      -4.023  12.134 -11.877  1.00  1.81           C  
ATOM    640  H   PHE A  41      -6.568  11.050  -5.670  1.00  1.81           H  
ATOM    641  HA  PHE A  41      -7.615  11.464  -8.261  1.00  1.81           H  
ATOM    642 1HB  PHE A  41      -5.730  12.771  -7.508  1.00  1.81           H  
ATOM    643 2HB  PHE A  41      -4.736  11.355  -7.311  1.00  1.81           H  
ATOM    644  HD1 PHE A  41      -6.410  13.442  -9.880  1.00  1.81           H  
ATOM    645  HD2 PHE A  41      -3.497  10.439  -9.028  1.00  1.81           H  
ATOM    646  HE1 PHE A  41      -5.516  13.635 -12.186  1.00  1.81           H  
ATOM    647  HE2 PHE A  41      -2.613  10.622 -11.315  1.00  1.81           H  
ATOM    648  HZ  PHE A  41      -3.632  12.217 -12.888  1.00  1.81           H  
ATOM    649  N   ILE A  42      -5.752   8.750  -8.046  1.00  1.84           N  
ATOM    650  CA  ILE A  42      -5.414   7.516  -8.730  1.00  1.84           C  
ATOM    651  C   ILE A  42      -6.669   6.687  -8.990  1.00  1.84           C  
ATOM    652  O   ILE A  42      -6.872   6.176 -10.104  1.00  1.84           O  
ATOM    653  CB  ILE A  42      -4.409   6.720  -7.881  1.00  1.84           C  
ATOM    654  CG1 ILE A  42      -3.062   7.480  -7.839  1.00  1.84           C  
ATOM    655  CG2 ILE A  42      -4.237   5.317  -8.441  1.00  1.84           C  
ATOM    656  CD1 ILE A  42      -2.100   6.970  -6.792  1.00  1.84           C  
ATOM    657  H   ILE A  42      -5.329   8.961  -7.140  1.00  1.84           H  
ATOM    658  HA  ILE A  42      -4.955   7.764  -9.686  1.00  1.84           H  
ATOM    659  HB  ILE A  42      -4.780   6.658  -6.857  1.00  1.84           H  
ATOM    660 1HG1 ILE A  42      -2.584   7.409  -8.815  1.00  1.84           H  
ATOM    661 2HG1 ILE A  42      -3.265   8.525  -7.630  1.00  1.84           H  
ATOM    662 1HG2 ILE A  42      -3.532   4.765  -7.823  1.00  1.84           H  
ATOM    663 2HG2 ILE A  42      -5.199   4.805  -8.439  1.00  1.84           H  
ATOM    664 3HG2 ILE A  42      -3.860   5.376  -9.461  1.00  1.84           H  
ATOM    665 1HD1 ILE A  42      -1.188   7.557  -6.816  1.00  1.84           H  
ATOM    666 2HD1 ILE A  42      -2.560   7.063  -5.809  1.00  1.84           H  
ATOM    667 3HD1 ILE A  42      -1.865   5.927  -6.987  1.00  1.84           H  
ATOM    668  N   LYS A  43      -7.528   6.567  -7.978  1.00  1.90           N  
ATOM    669  CA  LYS A  43      -8.756   5.808  -8.135  1.00  1.90           C  
ATOM    670  C   LYS A  43      -9.683   6.448  -9.167  1.00  1.90           C  
ATOM    671  O   LYS A  43     -10.261   5.742  -9.996  1.00  1.90           O  
ATOM    672  CB  LYS A  43      -9.461   5.685  -6.789  1.00  1.90           C  
ATOM    673  CG  LYS A  43      -8.742   4.767  -5.794  1.00  1.90           C  
ATOM    674  CD  LYS A  43      -9.456   4.725  -4.453  1.00  1.90           C  
ATOM    675  CE  LYS A  43      -8.721   3.831  -3.462  1.00  1.90           C  
ATOM    676  NZ  LYS A  43      -9.397   3.798  -2.134  1.00  1.90           N  
ATOM    677  H   LYS A  43      -7.319   7.007  -7.079  1.00  1.90           H  
ATOM    678  HA  LYS A  43      -8.499   4.810  -8.486  1.00  1.90           H  
ATOM    679 1HB  LYS A  43      -9.535   6.677  -6.335  1.00  1.90           H  
ATOM    680 2HB  LYS A  43     -10.474   5.314  -6.937  1.00  1.90           H  
ATOM    681 1HG  LYS A  43      -8.693   3.759  -6.204  1.00  1.90           H  
ATOM    682 2HG  LYS A  43      -7.725   5.127  -5.646  1.00  1.90           H  
ATOM    683 1HD  LYS A  43      -9.507   5.738  -4.046  1.00  1.90           H  
ATOM    684 2HD  LYS A  43     -10.470   4.353  -4.588  1.00  1.90           H  
ATOM    685 1HE  LYS A  43      -8.675   2.820  -3.862  1.00  1.90           H  
ATOM    686 2HE  LYS A  43      -7.705   4.207  -3.332  1.00  1.90           H  
ATOM    687 1HZ  LYS A  43      -8.880   3.197  -1.507  1.00  1.90           H  
ATOM    688 2HZ  LYS A  43      -9.433   4.731  -1.751  1.00  1.90           H  
ATOM    689 3HZ  LYS A  43     -10.336   3.441  -2.242  1.00  1.90           H  
ATOM    690  N   GLN A  44      -9.778   7.780  -9.171  1.00  1.98           N  
ATOM    691  CA  GLN A  44     -10.633   8.472 -10.127  1.00  1.98           C  
ATOM    692  C   GLN A  44     -10.137   8.259 -11.548  1.00  1.98           C  
ATOM    693  O   GLN A  44     -10.932   8.023 -12.459  1.00  1.98           O  
ATOM    694  CB  GLN A  44     -10.692   9.963  -9.798  1.00  1.98           C  
ATOM    695  CG  GLN A  44     -11.465  10.282  -8.518  1.00  1.98           C  
ATOM    696  CD  GLN A  44     -11.300  11.729  -8.075  1.00  1.98           C  
ATOM    697  OE1 GLN A  44     -10.398  12.445  -8.530  1.00  1.98           O  
ATOM    698  NE2 GLN A  44     -12.172  12.169  -7.173  1.00  1.98           N  
ATOM    699  H   GLN A  44      -9.279   8.329  -8.470  1.00  1.98           H  
ATOM    700  HA  GLN A  44     -11.639   8.059 -10.051  1.00  1.98           H  
ATOM    701 1HB  GLN A  44      -9.675  10.342  -9.678  1.00  1.98           H  
ATOM    702 2HB  GLN A  44     -11.150  10.502 -10.623  1.00  1.98           H  
ATOM    703 1HG  GLN A  44     -12.523  10.113  -8.716  1.00  1.98           H  
ATOM    704 2HG  GLN A  44     -11.142   9.627  -7.721  1.00  1.98           H  
ATOM    705 1HE2 GLN A  44     -12.116  13.110  -6.839  1.00  1.98           H  
ATOM    706 2HE2 GLN A  44     -12.885  11.558  -6.828  1.00  1.98           H  
ATOM    707  N   ARG A  45      -8.816   8.285 -11.744  1.00  2.11           N  
ATOM    708  CA  ARG A  45      -8.278   8.072 -13.080  1.00  2.11           C  
ATOM    709  C   ARG A  45      -8.579   6.650 -13.526  1.00  2.11           C  
ATOM    710  O   ARG A  45      -8.953   6.420 -14.678  1.00  2.11           O  
ATOM    711  CB  ARG A  45      -6.782   8.331 -13.107  1.00  2.11           C  
ATOM    712  CG  ARG A  45      -6.410   9.783 -12.887  1.00  2.11           C  
ATOM    713  CD  ARG A  45      -6.780  10.663 -14.021  1.00  2.11           C  
ATOM    714  NE  ARG A  45      -5.841  10.573 -15.129  1.00  2.11           N  
ATOM    715  CZ  ARG A  45      -6.108  10.921 -16.409  1.00  2.11           C  
ATOM    716  NH1 ARG A  45      -7.310  11.334 -16.772  1.00  2.11           N  
ATOM    717  NH2 ARG A  45      -5.145  10.846 -17.316  1.00  2.11           N  
ATOM    718  H   ARG A  45      -8.189   8.494 -10.965  1.00  2.11           H  
ATOM    719  HA  ARG A  45      -8.762   8.767 -13.766  1.00  2.11           H  
ATOM    720 1HB  ARG A  45      -6.301   7.749 -12.318  1.00  2.11           H  
ATOM    721 2HB  ARG A  45      -6.366   8.009 -14.060  1.00  2.11           H  
ATOM    722 1HG  ARG A  45      -6.908  10.160 -12.001  1.00  2.11           H  
ATOM    723 2HG  ARG A  45      -5.342   9.831 -12.750  1.00  2.11           H  
ATOM    724 1HD  ARG A  45      -7.756  10.369 -14.382  1.00  2.11           H  
ATOM    725 2HD  ARG A  45      -6.816  11.697 -13.685  1.00  2.11           H  
ATOM    726  HE  ARG A  45      -4.903  10.266 -14.917  1.00  2.11           H  
ATOM    727 1HH1 ARG A  45      -8.092  11.369 -16.101  1.00  2.11           H  
ATOM    728 2HH1 ARG A  45      -7.483  11.586 -17.731  1.00  2.11           H  
ATOM    729 1HH2 ARG A  45      -4.221  10.532 -17.048  1.00  2.11           H  
ATOM    730 2HH2 ARG A  45      -5.333  11.104 -18.273  1.00  2.11           H  
ATOM    731  N   SER A  46      -8.475   5.690 -12.602  1.00  2.28           N  
ATOM    732  CA  SER A  46      -8.754   4.308 -12.953  1.00  2.28           C  
ATOM    733  C   SER A  46     -10.214   4.176 -13.398  1.00  2.28           C  
ATOM    734  O   SER A  46     -10.512   3.519 -14.401  1.00  2.28           O  
ATOM    735  CB  SER A  46      -8.481   3.406 -11.761  1.00  2.28           C  
ATOM    736  OG  SER A  46      -7.118   3.421 -11.414  1.00  2.28           O  
ATOM    737  H   SER A  46      -8.154   5.915 -11.659  1.00  2.28           H  
ATOM    738  HA  SER A  46      -8.105   4.017 -13.781  1.00  2.28           H  
ATOM    739 1HB  SER A  46      -9.077   3.731 -10.915  1.00  2.28           H  
ATOM    740 2HB  SER A  46      -8.786   2.391 -12.002  1.00  2.28           H  
ATOM    741  HG  SER A  46      -6.921   4.348 -11.169  1.00  2.28           H  
ATOM    742  N   GLN A  47     -11.120   4.856 -12.683  1.00  2.50           N  
ATOM    743  CA  GLN A  47     -12.545   4.831 -13.006  1.00  2.50           C  
ATOM    744  C   GLN A  47     -12.815   5.445 -14.378  1.00  2.50           C  
ATOM    745  O   GLN A  47     -13.680   4.976 -15.115  1.00  2.50           O  
ATOM    746  CB  GLN A  47     -13.338   5.578 -11.931  1.00  2.50           C  
ATOM    747  CG  GLN A  47     -13.376   4.868 -10.588  1.00  2.50           C  
ATOM    748  CD  GLN A  47     -14.000   5.713  -9.487  1.00  2.50           C  
ATOM    749  OE1 GLN A  47     -14.143   6.936  -9.605  1.00  2.50           O  
ATOM    750  NE2 GLN A  47     -14.377   5.056  -8.395  1.00  2.50           N  
ATOM    751  H   GLN A  47     -10.808   5.375 -11.860  1.00  2.50           H  
ATOM    752  HA  GLN A  47     -12.874   3.792 -13.033  1.00  2.50           H  
ATOM    753 1HB  GLN A  47     -12.902   6.559 -11.778  1.00  2.50           H  
ATOM    754 2HB  GLN A  47     -14.361   5.724 -12.271  1.00  2.50           H  
ATOM    755 1HG  GLN A  47     -13.975   3.966 -10.697  1.00  2.50           H  
ATOM    756 2HG  GLN A  47     -12.370   4.602 -10.295  1.00  2.50           H  
ATOM    757 1HE2 GLN A  47     -14.793   5.551  -7.632  1.00  2.50           H  
ATOM    758 2HE2 GLN A  47     -14.244   4.067  -8.337  1.00  2.50           H  
ATOM    759  N   GLN A  48     -12.084   6.509 -14.721  1.00  2.76           N  
ATOM    760  CA  GLN A  48     -12.241   7.143 -16.025  1.00  2.76           C  
ATOM    761  C   GLN A  48     -11.772   6.211 -17.148  1.00  2.76           C  
ATOM    762  O   GLN A  48     -12.381   6.156 -18.218  1.00  2.76           O  
ATOM    763  CB  GLN A  48     -11.451   8.459 -16.087  1.00  2.76           C  
ATOM    764  CG  GLN A  48     -12.009   9.575 -15.207  1.00  2.76           C  
ATOM    765  CD  GLN A  48     -11.128  10.835 -15.192  1.00  2.76           C  
ATOM    766  OE1 GLN A  48      -9.934  10.816 -15.541  1.00  2.76           O  
ATOM    767  NE2 GLN A  48     -11.728  11.947 -14.776  1.00  2.76           N  
ATOM    768  H   GLN A  48     -11.417   6.892 -14.050  1.00  2.76           H  
ATOM    769  HA  GLN A  48     -13.297   7.358 -16.180  1.00  2.76           H  
ATOM    770 1HB  GLN A  48     -10.424   8.273 -15.778  1.00  2.76           H  
ATOM    771 2HB  GLN A  48     -11.422   8.815 -17.114  1.00  2.76           H  
ATOM    772 1HG  GLN A  48     -12.988   9.855 -15.591  1.00  2.76           H  
ATOM    773 2HG  GLN A  48     -12.109   9.212 -14.194  1.00  2.76           H  
ATOM    774 1HE2 GLN A  48     -11.222  12.808 -14.737  1.00  2.76           H  
ATOM    775 2HE2 GLN A  48     -12.690  11.921 -14.500  1.00  2.76           H  
ATOM    776  N   GLN A  49     -10.681   5.480 -16.894  1.00  3.04           N  
ATOM    777  CA  GLN A  49     -10.101   4.559 -17.872  1.00  3.04           C  
ATOM    778  C   GLN A  49     -10.968   3.333 -18.182  1.00  3.04           C  
ATOM    779  O   GLN A  49     -11.044   2.913 -19.342  1.00  3.04           O  
ATOM    780  CB  GLN A  49      -8.728   4.090 -17.383  1.00  3.04           C  
ATOM    781  CG  GLN A  49      -7.665   5.176 -17.389  1.00  3.04           C  
ATOM    782  CD  GLN A  49      -6.378   4.733 -16.718  1.00  3.04           C  
ATOM    783  OE1 GLN A  49      -6.342   3.745 -15.976  1.00  3.04           O  
ATOM    784  NE2 GLN A  49      -5.301   5.466 -16.977  1.00  3.04           N  
ATOM    785  H   GLN A  49     -10.214   5.596 -15.994  1.00  3.04           H  
ATOM    786  HA  GLN A  49      -9.963   5.107 -18.801  1.00  3.04           H  
ATOM    787 1HB  GLN A  49      -8.819   3.719 -16.364  1.00  3.04           H  
ATOM    788 2HB  GLN A  49      -8.384   3.265 -18.003  1.00  3.04           H  
ATOM    789 1HG  GLN A  49      -7.436   5.424 -18.423  1.00  3.04           H  
ATOM    790 2HG  GLN A  49      -8.042   6.054 -16.880  1.00  3.04           H  
ATOM    791 1HE2 GLN A  49      -4.422   5.225 -16.566  1.00  3.04           H  
ATOM    792 2HE2 GLN A  49      -5.371   6.257 -17.584  1.00  3.04           H  
ATOM    793  N   GLN A  50     -11.615   2.757 -17.165  1.00  3.32           N  
ATOM    794  CA  GLN A  50     -12.434   1.563 -17.389  1.00  3.32           C  
ATOM    795  C   GLN A  50     -13.380   1.261 -16.227  1.00  3.32           C  
ATOM    796  O   GLN A  50     -14.599   1.281 -16.410  1.00  3.32           O  
ATOM    797  OXT GLN A  50     -12.934   0.652 -15.255  1.00  3.32           O  
ATOM    798  CB  GLN A  50     -11.537   0.342 -17.656  1.00  3.32           C  
ATOM    799  CG  GLN A  50     -12.295  -0.936 -17.992  1.00  3.32           C  
ATOM    800  CD  GLN A  50     -11.367  -2.097 -18.346  1.00  3.32           C  
ATOM    801  OE1 GLN A  50     -10.231  -2.184 -17.869  1.00  3.32           O  
ATOM    802  NE2 GLN A  50     -11.855  -2.999 -19.194  1.00  3.32           N  
ATOM    803  H   GLN A  50     -11.498   3.137 -16.222  1.00  3.32           H  
ATOM    804  HA  GLN A  50     -13.047   1.739 -18.273  1.00  3.32           H  
ATOM    805 1HB  GLN A  50     -10.864   0.547 -18.486  1.00  3.32           H  
ATOM    806 2HB  GLN A  50     -10.921   0.149 -16.778  1.00  3.32           H  
ATOM    807 1HG  GLN A  50     -12.895  -1.227 -17.130  1.00  3.32           H  
ATOM    808 2HG  GLN A  50     -12.942  -0.742 -18.848  1.00  3.32           H  
ATOM    809 1HE2 GLN A  50     -11.296  -3.784 -19.466  1.00  3.32           H  
ATOM    810 2HE2 GLN A  50     -12.780  -2.894 -19.559  1.00  3.32           H  
TER     811
ENDMDL

REMARK ID 279063 MODEL 5 2022-04-16_00000112_1_19
PFRMAT TS
TARGET 2022-04-16_00000112_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.333   5.750   1.760  1.00  8.11           N  
ATOM      2  CA  GLY A   1       2.003   4.610   1.146  1.00  8.11           C  
ATOM      3  C   GLY A   1       3.246   5.044   0.382  1.00  8.11           C  
ATOM      4  O   GLY A   1       3.265   6.104  -0.247  1.00  8.11           O  
ATOM      5  H   GLY A   1       1.544   5.985   2.720  1.00  8.11           H  
ATOM      6 1HA  GLY A   1       2.278   3.891   1.919  1.00  8.11           H  
ATOM      7 2HA  GLY A   1       1.313   4.105   0.471  1.00  8.11           H  
ATOM      8  N   SER A   2       4.270   4.184   0.373  1.00  6.73           N  
ATOM      9  CA  SER A   2       5.533   4.470  -0.323  1.00  6.73           C  
ATOM     10  C   SER A   2       5.343   4.629  -1.834  1.00  6.73           C  
ATOM     11  O   SER A   2       6.165   5.234  -2.521  1.00  6.73           O  
ATOM     12  CB  SER A   2       6.529   3.367  -0.036  1.00  6.73           C  
ATOM     13  OG  SER A   2       6.116   2.154  -0.603  1.00  6.73           O  
ATOM     14  H   SER A   2       4.186   3.322   0.893  1.00  6.73           H  
ATOM     15  HA  SER A   2       5.932   5.408   0.069  1.00  6.73           H  
ATOM     16 1HB  SER A   2       7.506   3.643  -0.430  1.00  6.73           H  
ATOM     17 2HB  SER A   2       6.632   3.249   1.042  1.00  6.73           H  
ATOM     18  HG  SER A   2       6.266   2.240  -1.549  1.00  6.73           H  
ATOM     19  N   ILE A   3       4.230   4.104  -2.334  1.00  5.22           N  
ATOM     20  CA  ILE A   3       3.843   4.197  -3.731  1.00  5.22           C  
ATOM     21  C   ILE A   3       3.626   5.633  -4.179  1.00  5.22           C  
ATOM     22  O   ILE A   3       3.645   5.901  -5.372  1.00  5.22           O  
ATOM     23  CB  ILE A   3       2.568   3.391  -4.029  1.00  5.22           C  
ATOM     24  CG1 ILE A   3       2.448   3.201  -5.552  1.00  5.22           C  
ATOM     25  CG2 ILE A   3       1.317   4.111  -3.483  1.00  5.22           C  
ATOM     26  CD1 ILE A   3       3.542   2.356  -6.150  1.00  5.22           C  
ATOM     27  H   ILE A   3       3.618   3.620  -1.695  1.00  5.22           H  
ATOM     28  HA  ILE A   3       4.650   3.783  -4.333  1.00  5.22           H  
ATOM     29  HB  ILE A   3       2.649   2.408  -3.570  1.00  5.22           H  
ATOM     30 1HG1 ILE A   3       1.487   2.744  -5.779  1.00  5.22           H  
ATOM     31 2HG1 ILE A   3       2.494   4.171  -6.029  1.00  5.22           H  
ATOM     32 1HG2 ILE A   3       0.432   3.516  -3.704  1.00  5.22           H  
ATOM     33 2HG2 ILE A   3       1.411   4.236  -2.404  1.00  5.22           H  
ATOM     34 3HG2 ILE A   3       1.212   5.087  -3.951  1.00  5.22           H  
ATOM     35 1HD1 ILE A   3       3.390   2.277  -7.228  1.00  5.22           H  
ATOM     36 2HD1 ILE A   3       4.509   2.818  -5.953  1.00  5.22           H  
ATOM     37 3HD1 ILE A   3       3.517   1.362  -5.707  1.00  5.22           H  
ATOM     38  N   MET A   4       3.331   6.536  -3.241  1.00  3.86           N  
ATOM     39  CA  MET A   4       3.045   7.927  -3.547  1.00  3.86           C  
ATOM     40  C   MET A   4       3.765   8.475  -4.808  1.00  3.86           C  
ATOM     41  O   MET A   4       3.073   8.629  -5.803  1.00  3.86           O  
ATOM     42  CB  MET A   4       3.134   8.763  -2.269  1.00  3.86           C  
ATOM     43  CG  MET A   4       2.760  10.244  -2.412  1.00  3.86           C  
ATOM     44  SD  MET A   4       1.006  10.435  -2.812  1.00  3.86           S  
ATOM     45  CE  MET A   4       0.608  12.145  -2.430  1.00  3.86           C  
ATOM     46  H   MET A   4       3.330   6.256  -2.258  1.00  3.86           H  
ATOM     47  HA  MET A   4       1.986   7.970  -3.797  1.00  3.86           H  
ATOM     48 1HB  MET A   4       2.366   8.370  -1.599  1.00  3.86           H  
ATOM     49 2HB  MET A   4       4.046   8.605  -1.722  1.00  3.86           H  
ATOM     50 1HG  MET A   4       2.969  10.770  -1.483  1.00  3.86           H  
ATOM     51 2HG  MET A   4       3.350  10.694  -3.206  1.00  3.86           H  
ATOM     52 1HE  MET A   4      -0.445  12.333  -2.653  1.00  3.86           H  
ATOM     53 2HE  MET A   4       0.787  12.335  -1.372  1.00  3.86           H  
ATOM     54 3HE  MET A   4       1.220  12.812  -3.019  1.00  3.86           H  
ATOM     55  N   PRO A   5       5.072   8.839  -4.850  1.00  2.79           N  
ATOM     56  CA  PRO A   5       5.728   9.344  -6.055  1.00  2.79           C  
ATOM     57  C   PRO A   5       5.314   8.552  -7.336  1.00  2.79           C  
ATOM     58  O   PRO A   5       4.750   9.191  -8.227  1.00  2.79           O  
ATOM     59  CB  PRO A   5       7.215   9.359  -5.658  1.00  2.79           C  
ATOM     60  CG  PRO A   5       7.177   9.601  -4.186  1.00  2.79           C  
ATOM     61  CD  PRO A   5       5.984   8.779  -3.685  1.00  2.79           C  
ATOM     62  HA  PRO A   5       5.414  10.383  -6.187  1.00  2.79           H  
ATOM     63 1HB  PRO A   5       7.778   8.539  -5.918  1.00  2.79           H  
ATOM     64 2HB  PRO A   5       7.697  10.206  -6.170  1.00  2.79           H  
ATOM     65 1HG  PRO A   5       8.127   9.287  -3.725  1.00  2.79           H  
ATOM     66 2HG  PRO A   5       7.063  10.675  -3.980  1.00  2.79           H  
ATOM     67 1HD  PRO A   5       6.249   7.738  -3.430  1.00  2.79           H  
ATOM     68 2HD  PRO A   5       5.629   9.340  -2.856  1.00  2.79           H  
ATOM     69  N   PRO A   6       5.604   7.231  -7.545  1.00  2.06           N  
ATOM     70  CA  PRO A   6       5.120   6.503  -8.712  1.00  2.06           C  
ATOM     71  C   PRO A   6       3.630   6.686  -8.977  1.00  2.06           C  
ATOM     72  O   PRO A   6       3.219   6.840 -10.128  1.00  2.06           O  
ATOM     73  CB  PRO A   6       5.372   5.052  -8.309  1.00  2.06           C  
ATOM     74  CG  PRO A   6       6.582   5.107  -7.441  1.00  2.06           C  
ATOM     75  CD  PRO A   6       6.440   6.376  -6.636  1.00  2.06           C  
ATOM     76  HA  PRO A   6       5.714   6.786  -9.594  1.00  2.06           H  
ATOM     77 1HB  PRO A   6       4.492   4.664  -7.779  1.00  2.06           H  
ATOM     78 2HB  PRO A   6       5.509   4.432  -9.204  1.00  2.06           H  
ATOM     79 1HG  PRO A   6       6.624   4.213  -6.801  1.00  2.06           H  
ATOM     80 2HG  PRO A   6       7.489   5.101  -8.060  1.00  2.06           H  
ATOM     81 1HD  PRO A   6       5.999   6.217  -5.658  1.00  2.06           H  
ATOM     82 2HD  PRO A   6       7.448   6.691  -6.581  1.00  2.06           H  
ATOM     83  N   ALA A   7       2.813   6.707  -7.919  1.00  1.59           N  
ATOM     84  CA  ALA A   7       1.381   6.876  -8.100  1.00  1.59           C  
ATOM     85  C   ALA A   7       1.083   8.255  -8.660  1.00  1.59           C  
ATOM     86  O   ALA A   7       0.208   8.413  -9.515  1.00  1.59           O  
ATOM     87  CB  ALA A   7       0.640   6.650  -6.798  1.00  1.59           C  
ATOM     88  H   ALA A   7       3.173   6.590  -6.975  1.00  1.59           H  
ATOM     89  HA  ALA A   7       1.042   6.134  -8.822  1.00  1.59           H  
ATOM     90 1HB  ALA A   7      -0.418   6.749  -6.977  1.00  1.59           H  
ATOM     91 2HB  ALA A   7       0.845   5.659  -6.432  1.00  1.59           H  
ATOM     92 3HB  ALA A   7       0.957   7.377  -6.061  1.00  1.59           H  
ATOM     93  N   LEU A   8       1.824   9.259  -8.188  1.00  1.31           N  
ATOM     94  CA  LEU A   8       1.631  10.624  -8.638  1.00  1.31           C  
ATOM     95  C   LEU A   8       1.976  10.718 -10.110  1.00  1.31           C  
ATOM     96  O   LEU A   8       1.280  11.386 -10.881  1.00  1.31           O  
ATOM     97  CB  LEU A   8       2.506  11.583  -7.822  1.00  1.31           C  
ATOM     98  CG  LEU A   8       2.110  11.770  -6.354  1.00  1.31           C  
ATOM     99  CD1 LEU A   8       3.159  12.592  -5.633  1.00  1.31           C  
ATOM    100  CD2 LEU A   8       0.805  12.448  -6.305  1.00  1.31           C  
ATOM    101  H   LEU A   8       2.529   9.059  -7.480  1.00  1.31           H  
ATOM    102  HA  LEU A   8       0.587  10.897  -8.505  1.00  1.31           H  
ATOM    103 1HB  LEU A   8       3.526  11.238  -7.847  1.00  1.31           H  
ATOM    104 2HB  LEU A   8       2.469  12.541  -8.293  1.00  1.31           H  
ATOM    105  HG  LEU A   8       2.031  10.806  -5.873  1.00  1.31           H  
ATOM    106 1HD1 LEU A   8       2.875  12.724  -4.601  1.00  1.31           H  
ATOM    107 2HD1 LEU A   8       4.109  12.092  -5.673  1.00  1.31           H  
ATOM    108 3HD1 LEU A   8       3.239  13.558  -6.109  1.00  1.31           H  
ATOM    109 1HD2 LEU A   8       0.496  12.581  -5.281  1.00  1.31           H  
ATOM    110 2HD2 LEU A   8       0.887  13.418  -6.787  1.00  1.31           H  
ATOM    111 3HD2 LEU A   8       0.086  11.842  -6.825  1.00  1.31           H  
ATOM    112  N   GLN A   9       3.024   9.999 -10.515  1.00  1.16           N  
ATOM    113  CA  GLN A   9       3.431   9.999 -11.911  1.00  1.16           C  
ATOM    114  C   GLN A   9       2.338   9.347 -12.753  1.00  1.16           C  
ATOM    115  O   GLN A   9       1.963   9.867 -13.808  1.00  1.16           O  
ATOM    116  CB  GLN A   9       4.753   9.244 -12.069  1.00  1.16           C  
ATOM    117  CG  GLN A   9       5.941   9.951 -11.430  1.00  1.16           C  
ATOM    118  CD  GLN A   9       7.216   9.125 -11.473  1.00  1.16           C  
ATOM    119  OE1 GLN A   9       7.190   7.904 -11.664  1.00  1.16           O  
ATOM    120  NE2 GLN A   9       8.351   9.793 -11.293  1.00  1.16           N  
ATOM    121  H   GLN A   9       3.562   9.474  -9.821  1.00  1.16           H  
ATOM    122  HA  GLN A   9       3.558  11.028 -12.243  1.00  1.16           H  
ATOM    123 1HB  GLN A   9       4.666   8.261 -11.619  1.00  1.16           H  
ATOM    124 2HB  GLN A   9       4.966   9.101 -13.126  1.00  1.16           H  
ATOM    125 1HG  GLN A   9       6.118  10.886 -11.958  1.00  1.16           H  
ATOM    126 2HG  GLN A   9       5.701  10.152 -10.387  1.00  1.16           H  
ATOM    127 1HE2 GLN A   9       9.227   9.309 -11.309  1.00  1.16           H  
ATOM    128 2HE2 GLN A   9       8.329  10.781 -11.139  1.00  1.16           H  
ATOM    129  N   GLN A  10       1.766   8.250 -12.239  1.00  1.10           N  
ATOM    130  CA  GLN A  10       0.703   7.541 -12.939  1.00  1.10           C  
ATOM    131  C   GLN A  10      -0.512   8.441 -13.082  1.00  1.10           C  
ATOM    132  O   GLN A  10      -1.167   8.450 -14.119  1.00  1.10           O  
ATOM    133  CB  GLN A  10       0.330   6.260 -12.189  1.00  1.10           C  
ATOM    134  CG  GLN A  10       1.396   5.179 -12.238  1.00  1.10           C  
ATOM    135  CD  GLN A  10       1.094   4.005 -11.313  1.00  1.10           C  
ATOM    136  OE1 GLN A  10       0.251   4.087 -10.409  1.00  1.10           O  
ATOM    137  NE2 GLN A  10       1.792   2.896 -11.533  1.00  1.10           N  
ATOM    138  H   GLN A  10       2.122   7.867 -11.363  1.00  1.10           H  
ATOM    139  HA  GLN A  10       1.055   7.276 -13.934  1.00  1.10           H  
ATOM    140 1HB  GLN A  10       0.135   6.493 -11.150  1.00  1.10           H  
ATOM    141 2HB  GLN A  10      -0.586   5.852 -12.608  1.00  1.10           H  
ATOM    142 1HG  GLN A  10       1.440   4.799 -13.258  1.00  1.10           H  
ATOM    143 2HG  GLN A  10       2.352   5.602 -11.972  1.00  1.10           H  
ATOM    144 1HE2 GLN A  10       1.644   2.089 -10.961  1.00  1.10           H  
ATOM    145 2HE2 GLN A  10       2.466   2.869 -12.272  1.00  1.10           H  
ATOM    146  N   LEU A  11      -0.802   9.235 -12.056  1.00  1.08           N  
ATOM    147  CA  LEU A  11      -1.917  10.163 -12.136  1.00  1.08           C  
ATOM    148  C   LEU A  11      -1.679  11.189 -13.219  1.00  1.08           C  
ATOM    149  O   LEU A  11      -2.557  11.423 -14.053  1.00  1.08           O  
ATOM    150  CB  LEU A  11      -2.196  10.856 -10.813  1.00  1.08           C  
ATOM    151  CG  LEU A  11      -3.463  11.733 -10.803  1.00  1.08           C  
ATOM    152  CD1 LEU A  11      -3.959  11.830  -9.384  1.00  1.08           C  
ATOM    153  CD2 LEU A  11      -3.148  13.113 -11.408  1.00  1.08           C  
ATOM    154  H   LEU A  11      -0.254   9.169 -11.199  1.00  1.08           H  
ATOM    155  HA  LEU A  11      -2.798   9.614 -12.423  1.00  1.08           H  
ATOM    156 1HB  LEU A  11      -2.319  10.100 -10.065  1.00  1.08           H  
ATOM    157 2HB  LEU A  11      -1.340  11.475 -10.543  1.00  1.08           H  
ATOM    158  HG  LEU A  11      -4.247  11.259 -11.395  1.00  1.08           H  
ATOM    159 1HD1 LEU A  11      -4.863  12.432  -9.345  1.00  1.08           H  
ATOM    160 2HD1 LEU A  11      -4.167  10.852  -9.010  1.00  1.08           H  
ATOM    161 3HD1 LEU A  11      -3.215  12.263  -8.783  1.00  1.08           H  
ATOM    162 1HD2 LEU A  11      -4.045  13.731 -11.394  1.00  1.08           H  
ATOM    163 2HD2 LEU A  11      -2.366  13.596 -10.836  1.00  1.08           H  
ATOM    164 3HD2 LEU A  11      -2.816  12.993 -12.433  1.00  1.08           H  
ATOM    165  N   LEU A  12      -0.488  11.790 -13.250  1.00  1.11           N  
ATOM    166  CA  LEU A  12      -0.235  12.816 -14.250  1.00  1.11           C  
ATOM    167  C   LEU A  12      -0.394  12.225 -15.659  1.00  1.11           C  
ATOM    168  O   LEU A  12      -0.913  12.883 -16.562  1.00  1.11           O  
ATOM    169  CB  LEU A  12       1.165  13.413 -14.083  1.00  1.11           C  
ATOM    170  CG  LEU A  12       1.420  14.263 -12.809  1.00  1.11           C  
ATOM    171  CD1 LEU A  12       2.874  14.661 -12.798  1.00  1.11           C  
ATOM    172  CD2 LEU A  12       0.506  15.487 -12.774  1.00  1.11           C  
ATOM    173  H   LEU A  12       0.223  11.558 -12.551  1.00  1.11           H  
ATOM    174  HA  LEU A  12      -0.959  13.610 -14.115  1.00  1.11           H  
ATOM    175 1HB  LEU A  12       1.881  12.588 -14.070  1.00  1.11           H  
ATOM    176 2HB  LEU A  12       1.380  14.038 -14.948  1.00  1.11           H  
ATOM    177  HG  LEU A  12       1.228  13.658 -11.925  1.00  1.11           H  
ATOM    178 1HD1 LEU A  12       3.076  15.236 -11.923  1.00  1.11           H  
ATOM    179 2HD1 LEU A  12       3.497  13.765 -12.801  1.00  1.11           H  
ATOM    180 3HD1 LEU A  12       3.094  15.262 -13.680  1.00  1.11           H  
ATOM    181 1HD2 LEU A  12       0.705  16.065 -11.868  1.00  1.11           H  
ATOM    182 2HD2 LEU A  12       0.686  16.113 -13.649  1.00  1.11           H  
ATOM    183 3HD2 LEU A  12      -0.524  15.150 -12.769  1.00  1.11           H  
ATOM    184  N   GLN A  13      -0.033  10.950 -15.829  1.00  1.19           N  
ATOM    185  CA  GLN A  13      -0.154  10.252 -17.111  1.00  1.19           C  
ATOM    186  C   GLN A  13      -1.613  10.077 -17.585  1.00  1.19           C  
ATOM    187  O   GLN A  13      -1.844   9.789 -18.765  1.00  1.19           O  
ATOM    188  CB  GLN A  13       0.544   8.885 -17.049  1.00  1.19           C  
ATOM    189  CG  GLN A  13       2.061   8.968 -16.953  1.00  1.19           C  
ATOM    190  CD  GLN A  13       2.732   7.611 -16.764  1.00  1.19           C  
ATOM    191  OE1 GLN A  13       2.119   6.627 -16.334  1.00  1.19           O  
ATOM    192  NE2 GLN A  13       4.019   7.556 -17.088  1.00  1.19           N  
ATOM    193  H   GLN A  13       0.400  10.455 -15.046  1.00  1.19           H  
ATOM    194  HA  GLN A  13       0.362  10.849 -17.860  1.00  1.19           H  
ATOM    195 1HB  GLN A  13       0.186   8.334 -16.188  1.00  1.19           H  
ATOM    196 2HB  GLN A  13       0.289   8.307 -17.933  1.00  1.19           H  
ATOM    197 1HG  GLN A  13       2.431   9.393 -17.883  1.00  1.19           H  
ATOM    198 2HG  GLN A  13       2.335   9.609 -16.135  1.00  1.19           H  
ATOM    199 1HE2 GLN A  13       4.524   6.699 -16.989  1.00  1.19           H  
ATOM    200 2HE2 GLN A  13       4.482   8.374 -17.431  1.00  1.19           H  
ATOM    201  N   THR A  14      -2.598  10.224 -16.680  1.00  1.42           N  
ATOM    202  CA  THR A  14      -4.007  10.076 -17.048  1.00  1.42           C  
ATOM    203  C   THR A  14      -4.607  11.434 -17.429  1.00  1.42           C  
ATOM    204  O   THR A  14      -5.764  11.520 -17.862  1.00  1.42           O  
ATOM    205  CB  THR A  14      -4.870   9.466 -15.909  1.00  1.42           C  
ATOM    206  OG1 THR A  14      -4.902  10.352 -14.783  1.00  1.42           O  
ATOM    207  CG2 THR A  14      -4.318   8.130 -15.471  1.00  1.42           C  
ATOM    208  H   THR A  14      -2.378  10.477 -15.719  1.00  1.42           H  
ATOM    209  HA  THR A  14      -4.074   9.420 -17.913  1.00  1.42           H  
ATOM    210  HB  THR A  14      -5.886   9.321 -16.271  1.00  1.42           H  
ATOM    211  HG1 THR A  14      -4.011  10.739 -14.641  1.00  1.42           H  
ATOM    212 1HG2 THR A  14      -4.943   7.720 -14.681  1.00  1.42           H  
ATOM    213 2HG2 THR A  14      -4.303   7.447 -16.317  1.00  1.42           H  
ATOM    214 3HG2 THR A  14      -3.320   8.268 -15.104  1.00  1.42           H  
ATOM    215  N   LEU A  15      -3.829  12.509 -17.296  1.00  1.89           N  
ATOM    216  CA  LEU A  15      -4.363  13.832 -17.578  1.00  1.89           C  
ATOM    217  C   LEU A  15      -4.343  14.097 -19.075  1.00  1.89           C  
ATOM    218  O   LEU A  15      -3.487  14.814 -19.589  1.00  1.89           O  
ATOM    219  CB  LEU A  15      -3.547  14.922 -16.873  1.00  1.89           C  
ATOM    220  CG  LEU A  15      -3.486  14.869 -15.331  1.00  1.89           C  
ATOM    221  CD1 LEU A  15      -2.564  15.979 -14.834  1.00  1.89           C  
ATOM    222  CD2 LEU A  15      -4.859  15.022 -14.748  1.00  1.89           C  
ATOM    223  H   LEU A  15      -2.862  12.426 -16.981  1.00  1.89           H  
ATOM    224  HA  LEU A  15      -5.392  13.876 -17.227  1.00  1.89           H  
ATOM    225 1HB  LEU A  15      -2.522  14.877 -17.243  1.00  1.89           H  
ATOM    226 2HB  LEU A  15      -3.966  15.885 -17.144  1.00  1.89           H  
ATOM    227  HG  LEU A  15      -3.078  13.911 -15.020  1.00  1.89           H  
ATOM    228 1HD1 LEU A  15      -2.510  15.939 -13.755  1.00  1.89           H  
ATOM    229 2HD1 LEU A  15      -1.569  15.839 -15.259  1.00  1.89           H  
ATOM    230 3HD1 LEU A  15      -2.959  16.948 -15.143  1.00  1.89           H  
ATOM    231 1HD2 LEU A  15      -4.796  14.978 -13.660  1.00  1.89           H  
ATOM    232 2HD2 LEU A  15      -5.279  15.982 -15.050  1.00  1.89           H  
ATOM    233 3HD2 LEU A  15      -5.496  14.213 -15.110  1.00  1.89           H  
ATOM    234  N   LYS A  16      -5.307  13.527 -19.791  1.00  2.73           N  
ATOM    235  CA  LYS A  16      -5.319  13.612 -21.258  1.00  2.73           C  
ATOM    236  C   LYS A  16      -5.807  14.973 -21.774  1.00  2.73           C  
ATOM    237  O   LYS A  16      -6.884  15.098 -22.357  1.00  2.73           O  
ATOM    238  CB  LYS A  16      -6.175  12.485 -21.840  1.00  2.73           C  
ATOM    239  CG  LYS A  16      -5.702  11.084 -21.438  1.00  2.73           C  
ATOM    240  CD  LYS A  16      -4.302  10.785 -21.968  1.00  2.73           C  
ATOM    241  CE  LYS A  16      -3.842   9.386 -21.568  1.00  2.73           C  
ATOM    242  NZ  LYS A  16      -2.468   9.083 -22.073  1.00  2.73           N  
ATOM    243  H   LYS A  16      -5.974  12.946 -19.283  1.00  2.73           H  
ATOM    244  HA  LYS A  16      -4.296  13.476 -21.611  1.00  2.73           H  
ATOM    245 1HB  LYS A  16      -7.206  12.602 -21.506  1.00  2.73           H  
ATOM    246 2HB  LYS A  16      -6.170  12.547 -22.927  1.00  2.73           H  
ATOM    247 1HG  LYS A  16      -5.691  11.003 -20.354  1.00  2.73           H  
ATOM    248 2HG  LYS A  16      -6.396  10.341 -21.830  1.00  2.73           H  
ATOM    249 1HD  LYS A  16      -4.292  10.870 -23.054  1.00  2.73           H  
ATOM    250 2HD  LYS A  16      -3.599  11.513 -21.555  1.00  2.73           H  
ATOM    251 1HE  LYS A  16      -3.840   9.318 -20.481  1.00  2.73           H  
ATOM    252 2HE  LYS A  16      -4.537   8.649 -21.966  1.00  2.73           H  
ATOM    253 1HZ  LYS A  16      -2.200   8.157 -21.776  1.00  2.73           H  
ATOM    254 2HZ  LYS A  16      -2.461   9.131 -23.078  1.00  2.73           H  
ATOM    255 3HZ  LYS A  16      -1.809   9.759 -21.702  1.00  2.73           H  
ATOM    256  N   SER A  17      -4.969  15.977 -21.541  1.00  3.99           N  
ATOM    257  CA  SER A  17      -5.174  17.382 -21.881  1.00  3.99           C  
ATOM    258  C   SER A  17      -3.807  18.080 -21.798  1.00  3.99           C  
ATOM    259  O   SER A  17      -2.958  17.632 -21.037  1.00  3.99           O  
ATOM    260  CB  SER A  17      -6.155  18.014 -20.905  1.00  3.99           C  
ATOM    261  OG  SER A  17      -6.355  19.374 -21.178  1.00  3.99           O  
ATOM    262  H   SER A  17      -4.123  15.717 -21.040  1.00  3.99           H  
ATOM    263  HA  SER A  17      -5.584  17.433 -22.883  1.00  3.99           H  
ATOM    264 1HB  SER A  17      -7.108  17.488 -20.958  1.00  3.99           H  
ATOM    265 2HB  SER A  17      -5.774  17.899 -19.890  1.00  3.99           H  
ATOM    266  HG  SER A  17      -5.485  19.799 -21.062  1.00  3.99           H  
ATOM    267  N   PRO A  18      -3.502  19.103 -22.602  1.00  5.50           N  
ATOM    268  CA  PRO A  18      -2.282  19.875 -22.459  1.00  5.50           C  
ATOM    269  C   PRO A  18      -2.174  20.412 -21.034  1.00  5.50           C  
ATOM    270  O   PRO A  18      -3.156  20.925 -20.494  1.00  5.50           O  
ATOM    271  CB  PRO A  18      -2.490  20.993 -23.490  1.00  5.50           C  
ATOM    272  CG  PRO A  18      -3.393  20.365 -24.544  1.00  5.50           C  
ATOM    273  CD  PRO A  18      -4.341  19.471 -23.760  1.00  5.50           C  
ATOM    274  HA  PRO A  18      -1.416  19.247 -22.711  1.00  5.50           H  
ATOM    275 1HB  PRO A  18      -2.940  21.870 -23.004  1.00  5.50           H  
ATOM    276 2HB  PRO A  18      -1.518  21.313 -23.896  1.00  5.50           H  
ATOM    277 1HG  PRO A  18      -3.921  21.151 -25.106  1.00  5.50           H  
ATOM    278 2HG  PRO A  18      -2.789  19.805 -25.275  1.00  5.50           H  
ATOM    279 1HD  PRO A  18      -5.240  20.019 -23.445  1.00  5.50           H  
ATOM    280 2HD  PRO A  18      -4.573  18.599 -24.384  1.00  5.50           H  
ATOM    281  N   ASN A  19      -0.977  20.304 -20.452  1.00  6.58           N  
ATOM    282  CA  ASN A  19      -0.690  20.765 -19.089  1.00  6.58           C  
ATOM    283  C   ASN A  19       0.674  21.439 -19.009  1.00  6.58           C  
ATOM    284  O   ASN A  19       1.700  20.787 -19.246  1.00  6.58           O  
ATOM    285  CB  ASN A  19      -0.737  19.619 -18.085  1.00  6.58           C  
ATOM    286  CG  ASN A  19      -2.112  19.068 -17.829  1.00  6.58           C  
ATOM    287  OD1 ASN A  19      -2.924  19.677 -17.121  1.00  6.58           O  
ATOM    288  ND2 ASN A  19      -2.389  17.931 -18.369  1.00  6.58           N  
ATOM    289  H   ASN A  19      -0.230  19.870 -20.971  1.00  6.58           H  
ATOM    290  HA  ASN A  19      -1.438  21.505 -18.810  1.00  6.58           H  
ATOM    291 1HB  ASN A  19      -0.095  18.808 -18.430  1.00  6.58           H  
ATOM    292 2HB  ASN A  19      -0.330  19.973 -17.136  1.00  6.58           H  
ATOM    293 1HD2 ASN A  19      -3.292  17.533 -18.233  1.00  6.58           H  
ATOM    294 2HD2 ASN A  19      -1.706  17.450 -18.928  1.00  6.58           H  
ATOM    295  N   SER A  20       0.701  22.733 -18.700  1.00  6.51           N  
ATOM    296  CA  SER A  20       1.990  23.414 -18.632  1.00  6.51           C  
ATOM    297  C   SER A  20       2.705  22.843 -17.420  1.00  6.51           C  
ATOM    298  O   SER A  20       2.021  22.387 -16.505  1.00  6.51           O  
ATOM    299  CB  SER A  20       1.805  24.911 -18.450  1.00  6.51           C  
ATOM    300  OG  SER A  20       1.289  25.224 -17.167  1.00  6.51           O  
ATOM    301  H   SER A  20      -0.177  23.225 -18.509  1.00  6.51           H  
ATOM    302  HA  SER A  20       2.537  23.212 -19.548  1.00  6.51           H  
ATOM    303 1HB  SER A  20       2.739  25.435 -18.605  1.00  6.51           H  
ATOM    304 2HB  SER A  20       1.108  25.266 -19.207  1.00  6.51           H  
ATOM    305  HG  SER A  20       0.961  26.134 -17.236  1.00  6.51           H  
ATOM    306  N   PRO A  21       4.044  22.895 -17.323  1.00  5.33           N  
ATOM    307  CA  PRO A  21       4.790  22.491 -16.145  1.00  5.33           C  
ATOM    308  C   PRO A  21       4.225  23.124 -14.881  1.00  5.33           C  
ATOM    309  O   PRO A  21       4.178  22.482 -13.834  1.00  5.33           O  
ATOM    310  CB  PRO A  21       6.191  23.008 -16.463  1.00  5.33           C  
ATOM    311  CG  PRO A  21       6.269  22.936 -17.977  1.00  5.33           C  
ATOM    312  CD  PRO A  21       4.884  23.340 -18.453  1.00  5.33           C  
ATOM    313  HA  PRO A  21       4.783  21.393 -16.072  1.00  5.33           H  
ATOM    314 1HB  PRO A  21       6.316  24.028 -16.068  1.00  5.33           H  
ATOM    315 2HB  PRO A  21       6.943  22.377 -15.967  1.00  5.33           H  
ATOM    316 1HG  PRO A  21       7.060  23.605 -18.350  1.00  5.33           H  
ATOM    317 2HG  PRO A  21       6.540  21.917 -18.291  1.00  5.33           H  
ATOM    318 1HD  PRO A  21       4.828  24.424 -18.594  1.00  5.33           H  
ATOM    319 2HD  PRO A  21       4.655  22.778 -19.368  1.00  5.33           H  
ATOM    320  N   GLN A  22       3.726  24.362 -14.977  1.00  3.81           N  
ATOM    321  CA  GLN A  22       3.157  24.986 -13.796  1.00  3.81           C  
ATOM    322  C   GLN A  22       1.894  24.246 -13.389  1.00  3.81           C  
ATOM    323  O   GLN A  22       1.683  23.975 -12.207  1.00  3.81           O  
ATOM    324  CB  GLN A  22       2.832  26.455 -14.060  1.00  3.81           C  
ATOM    325  CG  GLN A  22       4.052  27.340 -14.243  1.00  3.81           C  
ATOM    326  CD  GLN A  22       3.682  28.775 -14.592  1.00  3.81           C  
ATOM    327  OE1 GLN A  22       2.627  29.036 -15.179  1.00  3.81           O  
ATOM    328  NE2 GLN A  22       4.550  29.715 -14.231  1.00  3.81           N  
ATOM    329  H   GLN A  22       3.754  24.871 -15.848  1.00  3.81           H  
ATOM    330  HA  GLN A  22       3.876  24.919 -12.977  1.00  3.81           H  
ATOM    331 1HB  GLN A  22       2.219  26.533 -14.956  1.00  3.81           H  
ATOM    332 2HB  GLN A  22       2.248  26.849 -13.230  1.00  3.81           H  
ATOM    333 1HG  GLN A  22       4.622  27.347 -13.314  1.00  3.81           H  
ATOM    334 2HG  GLN A  22       4.660  26.933 -15.051  1.00  3.81           H  
ATOM    335 1HE2 GLN A  22       4.360  30.677 -14.433  1.00  3.81           H  
ATOM    336 2HE2 GLN A  22       5.393  29.462 -13.756  1.00  3.81           H  
ATOM    337  N   GLN A  23       1.073  23.865 -14.371  1.00  2.58           N  
ATOM    338  CA  GLN A  23      -0.149  23.133 -14.056  1.00  2.58           C  
ATOM    339  C   GLN A  23       0.185  21.762 -13.490  1.00  2.58           C  
ATOM    340  O   GLN A  23      -0.479  21.280 -12.570  1.00  2.58           O  
ATOM    341  CB  GLN A  23      -1.044  23.024 -15.282  1.00  2.58           C  
ATOM    342  CG  GLN A  23      -1.651  24.355 -15.693  1.00  2.58           C  
ATOM    343  CD  GLN A  23      -2.391  24.318 -17.029  1.00  2.58           C  
ATOM    344  OE1 GLN A  23      -1.884  23.846 -18.065  1.00  2.58           O  
ATOM    345  NE2 GLN A  23      -3.626  24.823 -17.012  1.00  2.58           N  
ATOM    346  H   GLN A  23       1.284  24.104 -15.346  1.00  2.58           H  
ATOM    347  HA  GLN A  23      -0.694  23.688 -13.295  1.00  2.58           H  
ATOM    348 1HB  GLN A  23      -0.473  22.631 -16.114  1.00  2.58           H  
ATOM    349 2HB  GLN A  23      -1.855  22.323 -15.082  1.00  2.58           H  
ATOM    350 1HG  GLN A  23      -2.358  24.657 -14.919  1.00  2.58           H  
ATOM    351 2HG  GLN A  23      -0.854  25.089 -15.761  1.00  2.58           H  
ATOM    352 1HE2 GLN A  23      -4.176  24.829 -17.850  1.00  2.58           H  
ATOM    353 2HE2 GLN A  23      -4.004  25.193 -16.160  1.00  2.58           H  
ATOM    354  N   GLN A  24       1.242  21.135 -14.011  1.00  1.83           N  
ATOM    355  CA  GLN A  24       1.626  19.816 -13.523  1.00  1.83           C  
ATOM    356  C   GLN A  24       2.029  19.930 -12.056  1.00  1.83           C  
ATOM    357  O   GLN A  24       1.644  19.096 -11.230  1.00  1.83           O  
ATOM    358  CB  GLN A  24       2.796  19.269 -14.344  1.00  1.83           C  
ATOM    359  CG  GLN A  24       2.433  18.926 -15.801  1.00  1.83           C  
ATOM    360  CD  GLN A  24       3.645  18.512 -16.630  1.00  1.83           C  
ATOM    361  OE1 GLN A  24       4.553  17.838 -16.123  1.00  1.83           O  
ATOM    362  NE2 GLN A  24       3.680  18.913 -17.905  1.00  1.83           N  
ATOM    363  H   GLN A  24       1.751  21.579 -14.777  1.00  1.83           H  
ATOM    364  HA  GLN A  24       0.773  19.143 -13.601  1.00  1.83           H  
ATOM    365 1HB  GLN A  24       3.599  20.001 -14.358  1.00  1.83           H  
ATOM    366 2HB  GLN A  24       3.182  18.369 -13.867  1.00  1.83           H  
ATOM    367 1HG  GLN A  24       1.711  18.110 -15.807  1.00  1.83           H  
ATOM    368 2HG  GLN A  24       2.000  19.814 -16.265  1.00  1.83           H  
ATOM    369 1HE2 GLN A  24       4.457  18.668 -18.483  1.00  1.83           H  
ATOM    370 2HE2 GLN A  24       2.919  19.473 -18.309  1.00  1.83           H  
ATOM    371  N   GLN A  25       2.753  21.007 -11.723  1.00  1.45           N  
ATOM    372  CA  GLN A  25       3.174  21.249 -10.353  1.00  1.45           C  
ATOM    373  C   GLN A  25       1.972  21.514  -9.465  1.00  1.45           C  
ATOM    374  O   GLN A  25       1.917  21.006  -8.347  1.00  1.45           O  
ATOM    375  CB  GLN A  25       4.154  22.424 -10.290  1.00  1.45           C  
ATOM    376  CG  GLN A  25       5.508  22.128 -10.900  1.00  1.45           C  
ATOM    377  CD  GLN A  25       6.388  23.359 -10.986  1.00  1.45           C  
ATOM    378  OE1 GLN A  25       5.924  24.499 -10.866  1.00  1.45           O  
ATOM    379  NE2 GLN A  25       7.678  23.138 -11.203  1.00  1.45           N  
ATOM    380  H   GLN A  25       3.051  21.658 -12.452  1.00  1.45           H  
ATOM    381  HA  GLN A  25       3.679  20.359  -9.985  1.00  1.45           H  
ATOM    382 1HB  GLN A  25       3.730  23.275 -10.818  1.00  1.45           H  
ATOM    383 2HB  GLN A  25       4.301  22.720  -9.256  1.00  1.45           H  
ATOM    384 1HG  GLN A  25       6.012  21.398 -10.269  1.00  1.45           H  
ATOM    385 2HG  GLN A  25       5.377  21.719 -11.892  1.00  1.45           H  
ATOM    386 1HE2 GLN A  25       8.313  23.907 -11.274  1.00  1.45           H  
ATOM    387 2HE2 GLN A  25       8.014  22.201 -11.297  1.00  1.45           H  
ATOM    388  N   GLN A  26       0.980  22.262  -9.963  1.00  1.28           N  
ATOM    389  CA  GLN A  26      -0.207  22.551  -9.163  1.00  1.28           C  
ATOM    390  C   GLN A  26      -0.934  21.258  -8.832  1.00  1.28           C  
ATOM    391  O   GLN A  26      -1.342  21.036  -7.690  1.00  1.28           O  
ATOM    392  CB  GLN A  26      -1.144  23.500  -9.917  1.00  1.28           C  
ATOM    393  CG  GLN A  26      -0.624  24.922 -10.061  1.00  1.28           C  
ATOM    394  CD  GLN A  26      -1.475  25.776 -11.002  1.00  1.28           C  
ATOM    395  OE1 GLN A  26      -2.266  25.269 -11.810  1.00  1.28           O  
ATOM    396  NE2 GLN A  26      -1.312  27.090 -10.901  1.00  1.28           N  
ATOM    397  H   GLN A  26       1.079  22.673 -10.893  1.00  1.28           H  
ATOM    398  HA  GLN A  26       0.104  23.021  -8.231  1.00  1.28           H  
ATOM    399 1HB  GLN A  26      -1.321  23.107 -10.915  1.00  1.28           H  
ATOM    400 2HB  GLN A  26      -2.106  23.538  -9.409  1.00  1.28           H  
ATOM    401 1HG  GLN A  26      -0.644  25.390  -9.079  1.00  1.28           H  
ATOM    402 2HG  GLN A  26       0.388  24.900 -10.428  1.00  1.28           H  
ATOM    403 1HE2 GLN A  26      -1.836  27.708 -11.488  1.00  1.28           H  
ATOM    404 2HE2 GLN A  26      -0.662  27.463 -10.238  1.00  1.28           H  
ATOM    405  N   VAL A  27      -1.016  20.348  -9.803  1.00  1.22           N  
ATOM    406  CA  VAL A  27      -1.666  19.076  -9.539  1.00  1.22           C  
ATOM    407  C   VAL A  27      -0.903  18.325  -8.462  1.00  1.22           C  
ATOM    408  O   VAL A  27      -1.495  17.838  -7.497  1.00  1.22           O  
ATOM    409  CB  VAL A  27      -1.753  18.225 -10.823  1.00  1.22           C  
ATOM    410  CG1 VAL A  27      -2.226  16.818 -10.486  1.00  1.22           C  
ATOM    411  CG2 VAL A  27      -2.724  18.866 -11.797  1.00  1.22           C  
ATOM    412  H   VAL A  27      -0.662  20.566 -10.737  1.00  1.22           H  
ATOM    413  HA  VAL A  27      -2.677  19.270  -9.181  1.00  1.22           H  
ATOM    414  HB  VAL A  27      -0.765  18.157 -11.277  1.00  1.22           H  
ATOM    415 1HG1 VAL A  27      -2.277  16.222 -11.389  1.00  1.22           H  
ATOM    416 2HG1 VAL A  27      -1.516  16.373  -9.802  1.00  1.22           H  
ATOM    417 3HG1 VAL A  27      -3.210  16.857 -10.022  1.00  1.22           H  
ATOM    418 1HG2 VAL A  27      -2.778  18.270 -12.704  1.00  1.22           H  
ATOM    419 2HG2 VAL A  27      -3.710  18.925 -11.340  1.00  1.22           H  
ATOM    420 3HG2 VAL A  27      -2.384  19.864 -12.044  1.00  1.22           H  
ATOM    421  N   LEU A  28       0.419  18.275  -8.585  1.00  1.25           N  
ATOM    422  CA  LEU A  28       1.219  17.577  -7.597  1.00  1.25           C  
ATOM    423  C   LEU A  28       1.136  18.205  -6.208  1.00  1.25           C  
ATOM    424  O   LEU A  28       1.037  17.487  -5.211  1.00  1.25           O  
ATOM    425  CB  LEU A  28       2.671  17.540  -8.055  1.00  1.25           C  
ATOM    426  CG  LEU A  28       2.929  16.666  -9.258  1.00  1.25           C  
ATOM    427  CD1 LEU A  28       4.376  16.849  -9.695  1.00  1.25           C  
ATOM    428  CD2 LEU A  28       2.603  15.227  -8.889  1.00  1.25           C  
ATOM    429  H   LEU A  28       0.870  18.703  -9.397  1.00  1.25           H  
ATOM    430  HA  LEU A  28       0.853  16.556  -7.528  1.00  1.25           H  
ATOM    431 1HB  LEU A  28       2.978  18.554  -8.305  1.00  1.25           H  
ATOM    432 2HB  LEU A  28       3.288  17.184  -7.236  1.00  1.25           H  
ATOM    433  HG  LEU A  28       2.289  16.974 -10.082  1.00  1.25           H  
ATOM    434 1HD1 LEU A  28       4.588  16.238 -10.563  1.00  1.25           H  
ATOM    435 2HD1 LEU A  28       4.542  17.897  -9.945  1.00  1.25           H  
ATOM    436 3HD1 LEU A  28       5.038  16.558  -8.884  1.00  1.25           H  
ATOM    437 1HD2 LEU A  28       2.775  14.574  -9.737  1.00  1.25           H  
ATOM    438 2HD2 LEU A  28       3.238  14.921  -8.065  1.00  1.25           H  
ATOM    439 3HD2 LEU A  28       1.559  15.160  -8.592  1.00  1.25           H  
ATOM    440  N   HIS A  29       1.092  19.536  -6.129  1.00  1.34           N  
ATOM    441  CA  HIS A  29       1.021  20.195  -4.834  1.00  1.34           C  
ATOM    442  C   HIS A  29      -0.288  19.851  -4.140  1.00  1.34           C  
ATOM    443  O   HIS A  29      -0.310  19.592  -2.927  1.00  1.34           O  
ATOM    444  CB  HIS A  29       1.154  21.719  -4.969  1.00  1.34           C  
ATOM    445  CG  HIS A  29       2.550  22.198  -5.314  1.00  1.34           C  
ATOM    446  ND1 HIS A  29       3.646  21.927  -4.518  1.00  1.34           N  
ATOM    447  CD2 HIS A  29       3.014  22.952  -6.342  1.00  1.34           C  
ATOM    448  CE1 HIS A  29       4.723  22.480  -5.052  1.00  1.34           C  
ATOM    449  NE2 HIS A  29       4.367  23.107  -6.156  1.00  1.34           N  
ATOM    450  H   HIS A  29       1.162  20.095  -6.977  1.00  1.34           H  
ATOM    451  HA  HIS A  29       1.834  19.842  -4.202  1.00  1.34           H  
ATOM    452 1HB  HIS A  29       0.478  22.062  -5.757  1.00  1.34           H  
ATOM    453 2HB  HIS A  29       0.844  22.196  -4.042  1.00  1.34           H  
ATOM    454  HD2 HIS A  29       2.426  23.362  -7.163  1.00  1.34           H  
ATOM    455  HE1 HIS A  29       5.733  22.430  -4.645  1.00  1.34           H  
ATOM    456  HE2 HIS A  29       4.983  23.623  -6.769  1.00  1.34           H  
ATOM    457  N   ILE A  30      -1.377  19.808  -4.908  1.00  1.45           N  
ATOM    458  CA  ILE A  30      -2.672  19.465  -4.349  1.00  1.45           C  
ATOM    459  C   ILE A  30      -2.676  18.034  -3.844  1.00  1.45           C  
ATOM    460  O   ILE A  30      -3.100  17.770  -2.717  1.00  1.45           O  
ATOM    461  CB  ILE A  30      -3.784  19.631  -5.398  1.00  1.45           C  
ATOM    462  CG1 ILE A  30      -3.957  21.117  -5.740  1.00  1.45           C  
ATOM    463  CG2 ILE A  30      -5.090  19.009  -4.874  1.00  1.45           C  
ATOM    464  CD1 ILE A  30      -4.794  21.357  -6.973  1.00  1.45           C  
ATOM    465  H   ILE A  30      -1.308  20.040  -5.903  1.00  1.45           H  
ATOM    466  HA  ILE A  30      -2.876  20.130  -3.514  1.00  1.45           H  
ATOM    467  HB  ILE A  30      -3.485  19.124  -6.319  1.00  1.45           H  
ATOM    468 1HG1 ILE A  30      -4.431  21.617  -4.898  1.00  1.45           H  
ATOM    469 2HG1 ILE A  30      -2.977  21.560  -5.894  1.00  1.45           H  
ATOM    470 1HG2 ILE A  30      -5.869  19.116  -5.626  1.00  1.45           H  
ATOM    471 2HG2 ILE A  30      -4.933  17.950  -4.665  1.00  1.45           H  
ATOM    472 3HG2 ILE A  30      -5.396  19.517  -3.960  1.00  1.45           H  
ATOM    473 1HD1 ILE A  30      -4.873  22.427  -7.155  1.00  1.45           H  
ATOM    474 2HD1 ILE A  30      -4.313  20.876  -7.829  1.00  1.45           H  
ATOM    475 3HD1 ILE A  30      -5.787  20.937  -6.828  1.00  1.45           H  
ATOM    476  N   LEU A  31      -2.174  17.112  -4.658  1.00  1.58           N  
ATOM    477  CA  LEU A  31      -2.176  15.705  -4.288  1.00  1.58           C  
ATOM    478  C   LEU A  31      -1.329  15.428  -3.056  1.00  1.58           C  
ATOM    479  O   LEU A  31      -1.734  14.678  -2.171  1.00  1.58           O  
ATOM    480  CB  LEU A  31      -1.649  14.918  -5.465  1.00  1.58           C  
ATOM    481  CG  LEU A  31      -2.548  14.937  -6.666  1.00  1.58           C  
ATOM    482  CD1 LEU A  31      -1.810  14.328  -7.811  1.00  1.58           C  
ATOM    483  CD2 LEU A  31      -3.853  14.212  -6.348  1.00  1.58           C  
ATOM    484  H   LEU A  31      -1.817  17.390  -5.575  1.00  1.58           H  
ATOM    485  HA  LEU A  31      -3.202  15.406  -4.078  1.00  1.58           H  
ATOM    486 1HB  LEU A  31      -0.678  15.325  -5.756  1.00  1.58           H  
ATOM    487 2HB  LEU A  31      -1.523  13.883  -5.158  1.00  1.58           H  
ATOM    488  HG  LEU A  31      -2.785  15.954  -6.924  1.00  1.58           H  
ATOM    489 1HD1 LEU A  31      -2.439  14.370  -8.682  1.00  1.58           H  
ATOM    490 2HD1 LEU A  31      -0.901  14.890  -7.995  1.00  1.58           H  
ATOM    491 3HD1 LEU A  31      -1.564  13.308  -7.586  1.00  1.58           H  
ATOM    492 1HD2 LEU A  31      -4.502  14.235  -7.222  1.00  1.58           H  
ATOM    493 2HD2 LEU A  31      -3.653  13.195  -6.081  1.00  1.58           H  
ATOM    494 3HD2 LEU A  31      -4.349  14.708  -5.513  1.00  1.58           H  
ATOM    495  N   LYS A  32      -0.174  16.081  -2.963  1.00  1.71           N  
ATOM    496  CA  LYS A  32       0.698  15.915  -1.810  1.00  1.71           C  
ATOM    497  C   LYS A  32       0.069  16.517  -0.556  1.00  1.71           C  
ATOM    498  O   LYS A  32       0.200  15.961   0.538  1.00  1.71           O  
ATOM    499  CB  LYS A  32       2.068  16.527  -2.093  1.00  1.71           C  
ATOM    500  CG  LYS A  32       2.899  15.746  -3.122  1.00  1.71           C  
ATOM    501  CD  LYS A  32       4.230  16.427  -3.389  1.00  1.71           C  
ATOM    502  CE  LYS A  32       5.045  15.682  -4.438  1.00  1.71           C  
ATOM    503  NZ  LYS A  32       6.355  16.353  -4.699  1.00  1.71           N  
ATOM    504  H   LYS A  32       0.127  16.689  -3.724  1.00  1.71           H  
ATOM    505  HA  LYS A  32       0.832  14.854  -1.629  1.00  1.71           H  
ATOM    506 1HB  LYS A  32       1.933  17.544  -2.476  1.00  1.71           H  
ATOM    507 2HB  LYS A  32       2.637  16.596  -1.168  1.00  1.71           H  
ATOM    508 1HG  LYS A  32       3.083  14.739  -2.747  1.00  1.71           H  
ATOM    509 2HG  LYS A  32       2.342  15.664  -4.055  1.00  1.71           H  
ATOM    510 1HD  LYS A  32       4.041  17.444  -3.745  1.00  1.71           H  
ATOM    511 2HD  LYS A  32       4.803  16.483  -2.466  1.00  1.71           H  
ATOM    512 1HE  LYS A  32       5.227  14.665  -4.096  1.00  1.71           H  
ATOM    513 2HE  LYS A  32       4.476  15.646  -5.369  1.00  1.71           H  
ATOM    514 1HZ  LYS A  32       6.866  15.835  -5.401  1.00  1.71           H  
ATOM    515 2HZ  LYS A  32       6.192  17.295  -5.028  1.00  1.71           H  
ATOM    516 3HZ  LYS A  32       6.894  16.384  -3.845  1.00  1.71           H  
ATOM    517  N   SER A  33      -0.650  17.637  -0.718  1.00  1.82           N  
ATOM    518  CA  SER A  33      -1.292  18.314   0.402  1.00  1.82           C  
ATOM    519  C   SER A  33      -2.546  17.569   0.857  1.00  1.82           C  
ATOM    520  O   SER A  33      -2.950  17.671   2.019  1.00  1.82           O  
ATOM    521  CB  SER A  33      -1.679  19.720  -0.005  1.00  1.82           C  
ATOM    522  OG  SER A  33      -0.548  20.481  -0.332  1.00  1.82           O  
ATOM    523  H   SER A  33      -0.714  18.075  -1.637  1.00  1.82           H  
ATOM    524  HA  SER A  33      -0.590  18.356   1.233  1.00  1.82           H  
ATOM    525 1HB  SER A  33      -2.351  19.675  -0.863  1.00  1.82           H  
ATOM    526 2HB  SER A  33      -2.220  20.194   0.810  1.00  1.82           H  
ATOM    527  HG  SER A  33      -0.253  20.138  -1.210  1.00  1.82           H  
ATOM    528  N   ASN A  34      -3.131  16.779  -0.048  1.00  1.90           N  
ATOM    529  CA  ASN A  34      -4.335  16.011   0.225  1.00  1.90           C  
ATOM    530  C   ASN A  34      -4.218  14.528  -0.184  1.00  1.90           C  
ATOM    531  O   ASN A  34      -4.883  14.097  -1.138  1.00  1.90           O  
ATOM    532  CB  ASN A  34      -5.508  16.638  -0.496  1.00  1.90           C  
ATOM    533  CG  ASN A  34      -5.817  18.041  -0.050  1.00  1.90           C  
ATOM    534  OD1 ASN A  34      -6.449  18.253   0.993  1.00  1.90           O  
ATOM    535  ND2 ASN A  34      -5.383  19.006  -0.818  1.00  1.90           N  
ATOM    536  H   ASN A  34      -2.756  16.769  -0.995  1.00  1.90           H  
ATOM    537  HA  ASN A  34      -4.533  16.049   1.294  1.00  1.90           H  
ATOM    538 1HB  ASN A  34      -5.283  16.655  -1.559  1.00  1.90           H  
ATOM    539 2HB  ASN A  34      -6.388  16.023  -0.351  1.00  1.90           H  
ATOM    540 1HD2 ASN A  34      -5.559  19.959  -0.571  1.00  1.90           H  
ATOM    541 2HD2 ASN A  34      -4.863  18.783  -1.654  1.00  1.90           H  
ATOM    542  N   PRO A  35      -3.448  13.699   0.561  1.00  1.94           N  
ATOM    543  CA  PRO A  35      -3.222  12.282   0.313  1.00  1.94           C  
ATOM    544  C   PRO A  35      -4.526  11.510   0.143  1.00  1.94           C  
ATOM    545  O   PRO A  35      -4.557  10.505  -0.558  1.00  1.94           O  
ATOM    546  CB  PRO A  35      -2.494  11.830   1.582  1.00  1.94           C  
ATOM    547  CG  PRO A  35      -1.780  13.063   2.058  1.00  1.94           C  
ATOM    548  CD  PRO A  35      -2.724  14.199   1.756  1.00  1.94           C  
ATOM    549  HA  PRO A  35      -2.578  12.173  -0.575  1.00  1.94           H  
ATOM    550 1HB  PRO A  35      -3.216  11.441   2.315  1.00  1.94           H  
ATOM    551 2HB  PRO A  35      -1.803  11.010   1.341  1.00  1.94           H  
ATOM    552 1HG  PRO A  35      -1.543  12.982   3.128  1.00  1.94           H  
ATOM    553 2HG  PRO A  35      -0.821  13.180   1.526  1.00  1.94           H  
ATOM    554 1HD  PRO A  35      -3.407  14.396   2.591  1.00  1.94           H  
ATOM    555 2HD  PRO A  35      -2.093  15.039   1.527  1.00  1.94           H  
ATOM    556  N   GLN A  36      -5.607  11.975   0.782  1.00  1.93           N  
ATOM    557  CA  GLN A  36      -6.907  11.312   0.686  1.00  1.93           C  
ATOM    558  C   GLN A  36      -7.458  11.357  -0.740  1.00  1.93           C  
ATOM    559  O   GLN A  36      -8.174  10.446  -1.166  1.00  1.93           O  
ATOM    560  CB  GLN A  36      -7.910  11.944   1.651  1.00  1.93           C  
ATOM    561  CG  GLN A  36      -7.604  11.681   3.119  1.00  1.93           C  
ATOM    562  CD  GLN A  36      -8.592  12.362   4.059  1.00  1.93           C  
ATOM    563  OE1 GLN A  36      -9.189  13.390   3.725  1.00  1.93           O  
ATOM    564  NE2 GLN A  36      -8.769  11.787   5.244  1.00  1.93           N  
ATOM    565  H   GLN A  36      -5.533  12.802   1.353  1.00  1.93           H  
ATOM    566  HA  GLN A  36      -6.778  10.267   0.963  1.00  1.93           H  
ATOM    567 1HB  GLN A  36      -7.932  13.023   1.494  1.00  1.93           H  
ATOM    568 2HB  GLN A  36      -8.907  11.562   1.439  1.00  1.93           H  
ATOM    569 1HG  GLN A  36      -7.645  10.606   3.298  1.00  1.93           H  
ATOM    570 2HG  GLN A  36      -6.604  12.057   3.340  1.00  1.93           H  
ATOM    571 1HE2 GLN A  36      -9.406  12.187   5.904  1.00  1.93           H  
ATOM    572 2HE2 GLN A  36      -8.266  10.954   5.477  1.00  1.93           H  
ATOM    573  N   LEU A  37      -7.152  12.431  -1.479  1.00  1.88           N  
ATOM    574  CA  LEU A  37      -7.652  12.539  -2.841  1.00  1.88           C  
ATOM    575  C   LEU A  37      -6.835  11.590  -3.676  1.00  1.88           C  
ATOM    576  O   LEU A  37      -7.341  10.942  -4.598  1.00  1.88           O  
ATOM    577  CB  LEU A  37      -7.492  13.955  -3.394  1.00  1.88           C  
ATOM    578  CG  LEU A  37      -8.316  15.035  -2.720  1.00  1.88           C  
ATOM    579  CD1 LEU A  37      -7.939  16.391  -3.324  1.00  1.88           C  
ATOM    580  CD2 LEU A  37      -9.792  14.731  -2.899  1.00  1.88           C  
ATOM    581  H   LEU A  37      -6.525  13.146  -1.120  1.00  1.88           H  
ATOM    582  HA  LEU A  37      -8.698  12.241  -2.873  1.00  1.88           H  
ATOM    583 1HB  LEU A  37      -6.441  14.241  -3.305  1.00  1.88           H  
ATOM    584 2HB  LEU A  37      -7.753  13.946  -4.450  1.00  1.88           H  
ATOM    585  HG  LEU A  37      -8.081  15.059  -1.659  1.00  1.88           H  
ATOM    586 1HD1 LEU A  37      -8.512  17.178  -2.836  1.00  1.88           H  
ATOM    587 2HD1 LEU A  37      -6.881  16.576  -3.183  1.00  1.88           H  
ATOM    588 3HD1 LEU A  37      -8.162  16.386  -4.389  1.00  1.88           H  
ATOM    589 1HD2 LEU A  37     -10.385  15.505  -2.410  1.00  1.88           H  
ATOM    590 2HD2 LEU A  37     -10.033  14.706  -3.962  1.00  1.88           H  
ATOM    591 3HD2 LEU A  37     -10.020  13.762  -2.452  1.00  1.88           H  
ATOM    592  N   MET A  38      -5.558  11.484  -3.320  1.00  1.81           N  
ATOM    593  CA  MET A  38      -4.696  10.582  -4.050  1.00  1.81           C  
ATOM    594  C   MET A  38      -5.118   9.147  -3.793  1.00  1.81           C  
ATOM    595  O   MET A  38      -5.145   8.325  -4.710  1.00  1.81           O  
ATOM    596  CB  MET A  38      -3.245  10.778  -3.677  1.00  1.81           C  
ATOM    597  CG  MET A  38      -2.367  10.025  -4.585  1.00  1.81           C  
ATOM    598  SD  MET A  38      -2.493  10.624  -6.231  1.00  1.81           S  
ATOM    599  CE  MET A  38      -1.632   9.372  -7.021  1.00  1.81           C  
ATOM    600  H   MET A  38      -5.206  12.058  -2.550  1.00  1.81           H  
ATOM    601  HA  MET A  38      -4.809  10.780  -5.115  1.00  1.81           H  
ATOM    602 1HB  MET A  38      -2.983  11.838  -3.713  1.00  1.81           H  
ATOM    603 2HB  MET A  38      -3.069  10.423  -2.661  1.00  1.81           H  
ATOM    604 1HG  MET A  38      -1.352  10.106  -4.277  1.00  1.81           H  
ATOM    605 2HG  MET A  38      -2.649   8.975  -4.575  1.00  1.81           H  
ATOM    606 1HE  MET A  38      -1.589   9.569  -8.070  1.00  1.81           H  
ATOM    607 2HE  MET A  38      -0.627   9.335  -6.612  1.00  1.81           H  
ATOM    608 3HE  MET A  38      -2.128   8.428  -6.851  1.00  1.81           H  
ATOM    609  N   ALA A  39      -5.475   8.839  -2.548  1.00  1.75           N  
ATOM    610  CA  ALA A  39      -5.924   7.503  -2.219  1.00  1.75           C  
ATOM    611  C   ALA A  39      -7.175   7.178  -3.010  1.00  1.75           C  
ATOM    612  O   ALA A  39      -7.312   6.075  -3.540  1.00  1.75           O  
ATOM    613  CB  ALA A  39      -6.200   7.384  -0.737  1.00  1.75           C  
ATOM    614  H   ALA A  39      -5.408   9.541  -1.818  1.00  1.75           H  
ATOM    615  HA  ALA A  39      -5.143   6.799  -2.503  1.00  1.75           H  
ATOM    616 1HB  ALA A  39      -6.525   6.374  -0.506  1.00  1.75           H  
ATOM    617 2HB  ALA A  39      -5.292   7.616  -0.181  1.00  1.75           H  
ATOM    618 3HB  ALA A  39      -6.982   8.090  -0.463  1.00  1.75           H  
ATOM    619  N   ALA A  40      -8.082   8.159  -3.138  1.00  1.71           N  
ATOM    620  CA  ALA A  40      -9.291   7.930  -3.907  1.00  1.71           C  
ATOM    621  C   ALA A  40      -8.932   7.603  -5.347  1.00  1.71           C  
ATOM    622  O   ALA A  40      -9.444   6.637  -5.908  1.00  1.71           O  
ATOM    623  CB  ALA A  40     -10.191   9.153  -3.848  1.00  1.71           C  
ATOM    624  H   ALA A  40      -7.950   9.054  -2.664  1.00  1.71           H  
ATOM    625  HA  ALA A  40      -9.813   7.075  -3.480  1.00  1.71           H  
ATOM    626 1HB  ALA A  40     -11.100   8.962  -4.415  1.00  1.71           H  
ATOM    627 2HB  ALA A  40     -10.443   9.366  -2.809  1.00  1.71           H  
ATOM    628 3HB  ALA A  40      -9.672  10.005  -4.274  1.00  1.71           H  
ATOM    629  N   PHE A  41      -7.976   8.338  -5.918  1.00  1.68           N  
ATOM    630  CA  PHE A  41      -7.535   8.073  -7.283  1.00  1.68           C  
ATOM    631  C   PHE A  41      -7.017   6.655  -7.434  1.00  1.68           C  
ATOM    632  O   PHE A  41      -7.424   5.918  -8.337  1.00  1.68           O  
ATOM    633  CB  PHE A  41      -6.437   9.044  -7.710  1.00  1.68           C  
ATOM    634  CG  PHE A  41      -5.817   8.692  -9.027  1.00  1.68           C  
ATOM    635  CD1 PHE A  41      -6.426   9.011 -10.227  1.00  1.68           C  
ATOM    636  CD2 PHE A  41      -4.598   8.026  -9.053  1.00  1.68           C  
ATOM    637  CE1 PHE A  41      -5.828   8.670 -11.424  1.00  1.68           C  
ATOM    638  CE2 PHE A  41      -4.004   7.687 -10.237  1.00  1.68           C  
ATOM    639  CZ  PHE A  41      -4.622   8.007 -11.424  1.00  1.68           C  
ATOM    640  H   PHE A  41      -7.577   9.128  -5.407  1.00  1.68           H  
ATOM    641  HA  PHE A  41      -8.391   8.199  -7.948  1.00  1.68           H  
ATOM    642 1HB  PHE A  41      -6.846  10.050  -7.775  1.00  1.68           H  
ATOM    643 2HB  PHE A  41      -5.651   9.065  -6.968  1.00  1.68           H  
ATOM    644  HD1 PHE A  41      -7.383   9.534 -10.220  1.00  1.68           H  
ATOM    645  HD2 PHE A  41      -4.116   7.777  -8.113  1.00  1.68           H  
ATOM    646  HE1 PHE A  41      -6.308   8.927 -12.371  1.00  1.68           H  
ATOM    647  HE2 PHE A  41      -3.043   7.167 -10.240  1.00  1.68           H  
ATOM    648  HZ  PHE A  41      -4.151   7.737 -12.368  1.00  1.68           H  
ATOM    649  N   ILE A  42      -6.123   6.260  -6.536  1.00  1.70           N  
ATOM    650  CA  ILE A  42      -5.506   4.950  -6.618  1.00  1.70           C  
ATOM    651  C   ILE A  42      -6.567   3.856  -6.526  1.00  1.70           C  
ATOM    652  O   ILE A  42      -6.559   2.896  -7.316  1.00  1.70           O  
ATOM    653  CB  ILE A  42      -4.461   4.795  -5.497  1.00  1.70           C  
ATOM    654  CG1 ILE A  42      -3.271   5.757  -5.764  1.00  1.70           C  
ATOM    655  CG2 ILE A  42      -3.989   3.352  -5.406  1.00  1.70           C  
ATOM    656  CD1 ILE A  42      -2.336   5.919  -4.583  1.00  1.70           C  
ATOM    657  H   ILE A  42      -5.847   6.907  -5.795  1.00  1.70           H  
ATOM    658  HA  ILE A  42      -5.004   4.865  -7.580  1.00  1.70           H  
ATOM    659  HB  ILE A  42      -4.914   5.091  -4.548  1.00  1.70           H  
ATOM    660 1HG1 ILE A  42      -2.700   5.390  -6.615  1.00  1.70           H  
ATOM    661 2HG1 ILE A  42      -3.671   6.736  -6.013  1.00  1.70           H  
ATOM    662 1HG2 ILE A  42      -3.260   3.260  -4.602  1.00  1.70           H  
ATOM    663 2HG2 ILE A  42      -4.841   2.705  -5.199  1.00  1.70           H  
ATOM    664 3HG2 ILE A  42      -3.530   3.058  -6.349  1.00  1.70           H  
ATOM    665 1HD1 ILE A  42      -1.539   6.613  -4.831  1.00  1.70           H  
ATOM    666 2HD1 ILE A  42      -2.899   6.311  -3.735  1.00  1.70           H  
ATOM    667 3HD1 ILE A  42      -1.907   4.954  -4.322  1.00  1.70           H  
ATOM    668  N   LYS A  43      -7.498   4.001  -5.582  1.00  1.74           N  
ATOM    669  CA  LYS A  43      -8.556   3.019  -5.427  1.00  1.74           C  
ATOM    670  C   LYS A  43      -9.460   2.969  -6.658  1.00  1.74           C  
ATOM    671  O   LYS A  43      -9.816   1.882  -7.115  1.00  1.74           O  
ATOM    672  CB  LYS A  43      -9.375   3.334  -4.181  1.00  1.74           C  
ATOM    673  CG  LYS A  43      -8.628   3.083  -2.867  1.00  1.74           C  
ATOM    674  CD  LYS A  43      -9.470   3.471  -1.662  1.00  1.74           C  
ATOM    675  CE  LYS A  43      -8.708   3.250  -0.363  1.00  1.74           C  
ATOM    676  NZ  LYS A  43      -9.512   3.649   0.827  1.00  1.74           N  
ATOM    677  H   LYS A  43      -7.466   4.808  -4.954  1.00  1.74           H  
ATOM    678  HA  LYS A  43      -8.097   2.038  -5.306  1.00  1.74           H  
ATOM    679 1HB  LYS A  43      -9.662   4.390  -4.204  1.00  1.74           H  
ATOM    680 2HB  LYS A  43     -10.289   2.743  -4.182  1.00  1.74           H  
ATOM    681 1HG  LYS A  43      -8.370   2.028  -2.795  1.00  1.74           H  
ATOM    682 2HG  LYS A  43      -7.707   3.663  -2.861  1.00  1.74           H  
ATOM    683 1HD  LYS A  43      -9.736   4.528  -1.742  1.00  1.74           H  
ATOM    684 2HD  LYS A  43     -10.384   2.882  -1.647  1.00  1.74           H  
ATOM    685 1HE  LYS A  43      -8.448   2.197  -0.278  1.00  1.74           H  
ATOM    686 2HE  LYS A  43      -7.791   3.841  -0.385  1.00  1.74           H  
ATOM    687 1HZ  LYS A  43      -8.974   3.489   1.667  1.00  1.74           H  
ATOM    688 2HZ  LYS A  43      -9.748   4.629   0.761  1.00  1.74           H  
ATOM    689 3HZ  LYS A  43     -10.360   3.101   0.861  1.00  1.74           H  
ATOM    690  N   GLN A  44      -9.781   4.129  -7.238  1.00  1.82           N  
ATOM    691  CA  GLN A  44     -10.634   4.165  -8.419  1.00  1.82           C  
ATOM    692  C   GLN A  44      -9.961   3.484  -9.599  1.00  1.82           C  
ATOM    693  O   GLN A  44     -10.601   2.731 -10.333  1.00  1.82           O  
ATOM    694  CB  GLN A  44     -10.987   5.611  -8.770  1.00  1.82           C  
ATOM    695  CG  GLN A  44     -11.939   6.272  -7.775  1.00  1.82           C  
ATOM    696  CD  GLN A  44     -12.075   7.771  -7.998  1.00  1.82           C  
ATOM    697  OE1 GLN A  44     -11.265   8.398  -8.693  1.00  1.82           O  
ATOM    698  NE2 GLN A  44     -13.106   8.360  -7.400  1.00  1.82           N  
ATOM    699  H   GLN A  44      -9.464   5.009  -6.831  1.00  1.82           H  
ATOM    700  HA  GLN A  44     -11.555   3.628  -8.196  1.00  1.82           H  
ATOM    701 1HB  GLN A  44     -10.071   6.204  -8.801  1.00  1.82           H  
ATOM    702 2HB  GLN A  44     -11.437   5.647  -9.760  1.00  1.82           H  
ATOM    703 1HG  GLN A  44     -12.924   5.824  -7.907  1.00  1.82           H  
ATOM    704 2HG  GLN A  44     -11.599   6.092  -6.766  1.00  1.82           H  
ATOM    705 1HE2 GLN A  44     -13.251   9.344  -7.505  1.00  1.82           H  
ATOM    706 2HE2 GLN A  44     -13.737   7.818  -6.845  1.00  1.82           H  
ATOM    707  N   ARG A  45      -8.651   3.693  -9.759  1.00  1.95           N  
ATOM    708  CA  ARG A  45      -7.953   3.053 -10.865  1.00  1.95           C  
ATOM    709  C   ARG A  45      -7.950   1.549 -10.653  1.00  1.95           C  
ATOM    710  O   ARG A  45      -8.165   0.782 -11.593  1.00  1.95           O  
ATOM    711  CB  ARG A  45      -6.531   3.572 -10.980  1.00  1.95           C  
ATOM    712  CG  ARG A  45      -6.443   5.026 -11.396  1.00  1.95           C  
ATOM    713  CD  ARG A  45      -6.872   5.267 -12.794  1.00  1.95           C  
ATOM    714  NE  ARG A  45      -5.850   4.907 -13.768  1.00  1.95           N  
ATOM    715  CZ  ARG A  45      -6.075   4.636 -15.074  1.00  1.95           C  
ATOM    716  NH1 ARG A  45      -7.300   4.623 -15.570  1.00  1.95           N  
ATOM    717  NH2 ARG A  45      -5.048   4.379 -15.871  1.00  1.95           N  
ATOM    718  H   ARG A  45      -8.155   4.332  -9.136  1.00  1.95           H  
ATOM    719  HA  ARG A  45      -8.481   3.279 -11.791  1.00  1.95           H  
ATOM    720 1HB  ARG A  45      -6.035   3.479 -10.011  1.00  1.95           H  
ATOM    721 2HB  ARG A  45      -5.974   2.974 -11.699  1.00  1.95           H  
ATOM    722 1HG  ARG A  45      -7.067   5.633 -10.749  1.00  1.95           H  
ATOM    723 2HG  ARG A  45      -5.414   5.334 -11.296  1.00  1.95           H  
ATOM    724 1HD  ARG A  45      -7.750   4.670 -12.993  1.00  1.95           H  
ATOM    725 2HD  ARG A  45      -7.114   6.320 -12.926  1.00  1.95           H  
ATOM    726  HE  ARG A  45      -4.890   4.901 -13.451  1.00  1.95           H  
ATOM    727 1HH1 ARG A  45      -8.124   4.780 -14.972  1.00  1.95           H  
ATOM    728 2HH1 ARG A  45      -7.441   4.417 -16.546  1.00  1.95           H  
ATOM    729 1HH2 ARG A  45      -4.106   4.388 -15.502  1.00  1.95           H  
ATOM    730 2HH2 ARG A  45      -5.207   4.177 -16.847  1.00  1.95           H  
ATOM    731  N   SER A  46      -7.772   1.113  -9.403  1.00  2.13           N  
ATOM    732  CA  SER A  46      -7.760  -0.311  -9.121  1.00  2.13           C  
ATOM    733  C   SER A  46      -9.116  -0.920  -9.487  1.00  2.13           C  
ATOM    734  O   SER A  46      -9.179  -1.982 -10.112  1.00  2.13           O  
ATOM    735  CB  SER A  46      -7.458  -0.545  -7.651  1.00  2.13           C  
ATOM    736  OG  SER A  46      -6.164  -0.101  -7.322  1.00  2.13           O  
ATOM    737  H   SER A  46      -7.590   1.776  -8.647  1.00  2.13           H  
ATOM    738  HA  SER A  46      -6.986  -0.783  -9.728  1.00  2.13           H  
ATOM    739 1HB  SER A  46      -8.188  -0.025  -7.041  1.00  2.13           H  
ATOM    740 2HB  SER A  46      -7.548  -1.605  -7.431  1.00  2.13           H  
ATOM    741  HG  SER A  46      -6.166   0.862  -7.499  1.00  2.13           H  
ATOM    742  N   GLN A  47     -10.202  -0.209  -9.156  1.00  2.36           N  
ATOM    743  CA  GLN A  47     -11.559  -0.662  -9.462  1.00  2.36           C  
ATOM    744  C   GLN A  47     -11.793  -0.748 -10.970  1.00  2.36           C  
ATOM    745  O   GLN A  47     -12.488  -1.643 -11.446  1.00  2.36           O  
ATOM    746  CB  GLN A  47     -12.579   0.286  -8.827  1.00  2.36           C  
ATOM    747  CG  GLN A  47     -12.629   0.213  -7.310  1.00  2.36           C  
ATOM    748  CD  GLN A  47     -13.498   1.298  -6.694  1.00  2.36           C  
ATOM    749  OE1 GLN A  47     -13.844   2.297  -7.335  1.00  2.36           O  
ATOM    750  NE2 GLN A  47     -13.856   1.108  -5.428  1.00  2.36           N  
ATOM    751  H   GLN A  47     -10.078   0.660  -8.633  1.00  2.36           H  
ATOM    752  HA  GLN A  47     -11.692  -1.659  -9.045  1.00  2.36           H  
ATOM    753 1HB  GLN A  47     -12.341   1.309  -9.104  1.00  2.36           H  
ATOM    754 2HB  GLN A  47     -13.571   0.066  -9.215  1.00  2.36           H  
ATOM    755 1HG  GLN A  47     -13.048  -0.751  -7.029  1.00  2.36           H  
ATOM    756 2HG  GLN A  47     -11.627   0.302  -6.914  1.00  2.36           H  
ATOM    757 1HE2 GLN A  47     -14.427   1.784  -4.962  1.00  2.36           H  
ATOM    758 2HE2 GLN A  47     -13.555   0.287  -4.942  1.00  2.36           H  
ATOM    759  N   GLN A  48     -11.233   0.199 -11.725  1.00  2.63           N  
ATOM    760  CA  GLN A  48     -11.365   0.187 -13.178  1.00  2.63           C  
ATOM    761  C   GLN A  48     -10.611  -0.998 -13.792  1.00  2.63           C  
ATOM    762  O   GLN A  48     -11.078  -1.615 -14.752  1.00  2.63           O  
ATOM    763  CB  GLN A  48     -10.838   1.500 -13.773  1.00  2.63           C  
ATOM    764  CG  GLN A  48     -11.693   2.723 -13.451  1.00  2.63           C  
ATOM    765  CD  GLN A  48     -11.069   4.042 -13.927  1.00  2.63           C  
ATOM    766  OE1 GLN A  48      -9.864   4.140 -14.223  1.00  2.63           O  
ATOM    767  NE2 GLN A  48     -11.901   5.076 -13.994  1.00  2.63           N  
ATOM    768  H   GLN A  48     -10.714   0.953 -11.274  1.00  2.63           H  
ATOM    769  HA  GLN A  48     -12.420   0.085 -13.428  1.00  2.63           H  
ATOM    770 1HB  GLN A  48      -9.835   1.685 -13.392  1.00  2.63           H  
ATOM    771 2HB  GLN A  48     -10.765   1.406 -14.853  1.00  2.63           H  
ATOM    772 1HG  GLN A  48     -12.652   2.608 -13.952  1.00  2.63           H  
ATOM    773 2HG  GLN A  48     -11.850   2.779 -12.384  1.00  2.63           H  
ATOM    774 1HE2 GLN A  48     -11.570   5.971 -14.293  1.00  2.63           H  
ATOM    775 2HE2 GLN A  48     -12.863   4.959 -13.744  1.00  2.63           H  
ATOM    776  N   GLN A  49      -9.432  -1.300 -13.237  1.00  2.91           N  
ATOM    777  CA  GLN A  49      -8.579  -2.389 -13.713  1.00  2.91           C  
ATOM    778  C   GLN A  49      -9.109  -3.798 -13.421  1.00  2.91           C  
ATOM    779  O   GLN A  49      -8.979  -4.692 -14.264  1.00  2.91           O  
ATOM    780  CB  GLN A  49      -7.190  -2.245 -13.087  1.00  2.91           C  
ATOM    781  CG  GLN A  49      -6.400  -1.040 -13.583  1.00  2.91           C  
ATOM    782  CD  GLN A  49      -5.133  -0.812 -12.777  1.00  2.91           C  
ATOM    783  OE1 GLN A  49      -5.038  -1.191 -11.605  1.00  2.91           O  
ATOM    784  NE2 GLN A  49      -4.146  -0.184 -13.402  1.00  2.91           N  
ATOM    785  H   GLN A  49      -9.099  -0.724 -12.463  1.00  2.91           H  
ATOM    786  HA  GLN A  49      -8.486  -2.288 -14.792  1.00  2.91           H  
ATOM    787 1HB  GLN A  49      -7.295  -2.151 -12.006  1.00  2.91           H  
ATOM    788 2HB  GLN A  49      -6.609  -3.143 -13.282  1.00  2.91           H  
ATOM    789 1HG  GLN A  49      -6.114  -1.220 -14.618  1.00  2.91           H  
ATOM    790 2HG  GLN A  49      -7.020  -0.151 -13.525  1.00  2.91           H  
ATOM    791 1HE2 GLN A  49      -3.286  -0.006 -12.924  1.00  2.91           H  
ATOM    792 2HE2 GLN A  49      -4.263   0.106 -14.350  1.00  2.91           H  
ATOM    793  N   GLN A  50      -9.671  -4.003 -12.225  1.00  3.18           N  
ATOM    794  CA  GLN A  50     -10.147  -5.325 -11.820  1.00  3.18           C  
ATOM    795  C   GLN A  50     -11.533  -5.284 -11.182  1.00  3.18           C  
ATOM    796  O   GLN A  50     -11.642  -5.300  -9.955  1.00  3.18           O  
ATOM    797  OXT GLN A  50     -12.495  -5.626 -11.869  1.00  3.18           O  
ATOM    798  CB  GLN A  50      -9.151  -5.983 -10.851  1.00  3.18           C  
ATOM    799  CG  GLN A  50      -7.771  -6.275 -11.456  1.00  3.18           C  
ATOM    800  CD  GLN A  50      -6.839  -7.009 -10.504  1.00  3.18           C  
ATOM    801  OE1 GLN A  50      -6.599  -6.580  -9.371  1.00  3.18           O  
ATOM    802  NE2 GLN A  50      -6.305  -8.132 -10.969  1.00  3.18           N  
ATOM    803  H   GLN A  50      -9.731  -3.225 -11.567  1.00  3.18           H  
ATOM    804  HA  GLN A  50     -10.218  -5.947 -12.711  1.00  3.18           H  
ATOM    805 1HB  GLN A  50      -9.005  -5.326  -9.990  1.00  3.18           H  
ATOM    806 2HB  GLN A  50      -9.565  -6.920 -10.482  1.00  3.18           H  
ATOM    807 1HG  GLN A  50      -7.901  -6.882 -12.353  1.00  3.18           H  
ATOM    808 2HG  GLN A  50      -7.296  -5.330 -11.715  1.00  3.18           H  
ATOM    809 1HE2 GLN A  50      -5.682  -8.666 -10.396  1.00  3.18           H  
ATOM    810 2HE2 GLN A  50      -6.526  -8.443 -11.894  1.00  3.18           H  
TER     811
ENDMDL

