REMARK ID 152646 MODEL 1 2021-11-20_00000000_1_19
PFRMAT TS
TARGET 2021-11-20_00000000_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      -0.140   0.960  -1.991  1.00 11.67           N  
ATOM      2  CA  GLY A   1       0.881   0.085  -1.425  1.00 11.67           C  
ATOM      3  C   GLY A   1       1.973   0.917  -0.785  1.00 11.67           C  
ATOM      4  O   GLY A   1       1.682   1.878  -0.066  1.00 11.67           O  
ATOM      5  H   GLY A   1      -1.113   0.710  -1.888  1.00 11.67           H  
ATOM      6 1HA  GLY A   1       0.430  -0.574  -0.682  1.00 11.67           H  
ATOM      7 2HA  GLY A   1       1.301  -0.544  -2.208  1.00 11.67           H  
ATOM      8  N   ALA A   2       3.231   0.612  -1.116  1.00  8.48           N  
ATOM      9  CA  ALA A   2       4.360   1.363  -0.572  1.00  8.48           C  
ATOM     10  C   ALA A   2       4.239   2.836  -0.901  1.00  8.48           C  
ATOM     11  O   ALA A   2       4.595   3.688  -0.091  1.00  8.48           O  
ATOM     12  CB  ALA A   2       5.670   0.836  -1.121  1.00  8.48           C  
ATOM     13  H   ALA A   2       3.404  -0.174  -1.728  1.00  8.48           H  
ATOM     14  HA  ALA A   2       4.351   1.254   0.515  1.00  8.48           H  
ATOM     15 1HB  ALA A   2       6.495   1.399  -0.689  1.00  8.48           H  
ATOM     16 2HB  ALA A   2       5.776  -0.217  -0.867  1.00  8.48           H  
ATOM     17 3HB  ALA A   2       5.682   0.952  -2.204  1.00  8.48           H  
ATOM     18  N   MET A   3       3.714   3.153  -2.082  1.00  6.21           N  
ATOM     19  CA  MET A   3       3.581   4.549  -2.440  1.00  6.21           C  
ATOM     20  C   MET A   3       2.545   5.248  -1.585  1.00  6.21           C  
ATOM     21  O   MET A   3       2.614   6.458  -1.399  1.00  6.21           O  
ATOM     22  CB  MET A   3       3.263   4.725  -3.910  1.00  6.21           C  
ATOM     23  CG  MET A   3       4.404   4.367  -4.802  1.00  6.21           C  
ATOM     24  SD  MET A   3       5.893   5.228  -4.284  1.00  6.21           S  
ATOM     25  CE  MET A   3       5.395   6.946  -4.428  1.00  6.21           C  
ATOM     26  H   MET A   3       3.418   2.429  -2.719  1.00  6.21           H  
ATOM     27  HA  MET A   3       4.537   5.036  -2.251  1.00  6.21           H  
ATOM     28 1HB  MET A   3       2.409   4.103  -4.174  1.00  6.21           H  
ATOM     29 2HB  MET A   3       2.987   5.765  -4.103  1.00  6.21           H  
ATOM     30 1HG  MET A   3       4.588   3.295  -4.760  1.00  6.21           H  
ATOM     31 2HG  MET A   3       4.179   4.644  -5.832  1.00  6.21           H  
ATOM     32 1HE  MET A   3       6.226   7.588  -4.127  1.00  6.21           H  
ATOM     33 2HE  MET A   3       5.119   7.163  -5.459  1.00  6.21           H  
ATOM     34 3HE  MET A   3       4.542   7.131  -3.776  1.00  6.21           H  
ATOM     35  N   GLY A   4       1.563   4.507  -1.077  1.00  4.74           N  
ATOM     36  CA  GLY A   4       0.560   5.112  -0.232  1.00  4.74           C  
ATOM     37  C   GLY A   4       1.288   5.629   0.988  1.00  4.74           C  
ATOM     38  O   GLY A   4       1.194   6.805   1.349  1.00  4.74           O  
ATOM     39  H   GLY A   4       1.545   3.501  -1.203  1.00  4.74           H  
ATOM     40 1HA  GLY A   4       0.059   5.925  -0.757  1.00  4.74           H  
ATOM     41 2HA  GLY A   4      -0.184   4.367   0.051  1.00  4.74           H  
ATOM     42  N   GLU A   5       2.041   4.727   1.616  1.00  3.84           N  
ATOM     43  CA  GLU A   5       2.786   5.096   2.811  1.00  3.84           C  
ATOM     44  C   GLU A   5       3.786   6.228   2.557  1.00  3.84           C  
ATOM     45  O   GLU A   5       3.862   7.180   3.341  1.00  3.84           O  
ATOM     46  CB  GLU A   5       3.509   3.884   3.402  1.00  3.84           C  
ATOM     47  CG  GLU A   5       4.294   4.238   4.638  1.00  3.84           C  
ATOM     48  CD  GLU A   5       4.970   3.106   5.362  1.00  3.84           C  
ATOM     49  OE1 GLU A   5       4.826   1.970   4.974  1.00  3.84           O  
ATOM     50  OE2 GLU A   5       5.664   3.409   6.320  1.00  3.84           O  
ATOM     51  H   GLU A   5       2.081   3.778   1.230  1.00  3.84           H  
ATOM     52  HA  GLU A   5       2.072   5.449   3.553  1.00  3.84           H  
ATOM     53 1HB  GLU A   5       2.787   3.111   3.658  1.00  3.84           H  
ATOM     54 2HB  GLU A   5       4.195   3.468   2.661  1.00  3.84           H  
ATOM     55 1HG  GLU A   5       5.062   4.903   4.300  1.00  3.84           H  
ATOM     56 2HG  GLU A   5       3.652   4.785   5.328  1.00  3.84           H  
ATOM     57  N   GLN A   6       4.533   6.159   1.451  1.00  3.32           N  
ATOM     58  CA  GLN A   6       5.525   7.197   1.194  1.00  3.32           C  
ATOM     59  C   GLN A   6       4.880   8.563   1.026  1.00  3.32           C  
ATOM     60  O   GLN A   6       5.385   9.558   1.563  1.00  3.32           O  
ATOM     61  CB  GLN A   6       6.342   6.869  -0.057  1.00  3.32           C  
ATOM     62  CG  GLN A   6       7.298   5.696   0.106  1.00  3.32           C  
ATOM     63  CD  GLN A   6       8.003   5.337  -1.186  1.00  3.32           C  
ATOM     64  OE1 GLN A   6       8.175   6.178  -2.075  1.00  3.32           O  
ATOM     65  NE2 GLN A   6       8.423   4.082  -1.295  1.00  3.32           N  
ATOM     66  H   GLN A   6       4.441   5.363   0.818  1.00  3.32           H  
ATOM     67  HA  GLN A   6       6.198   7.244   2.047  1.00  3.32           H  
ATOM     68 1HB  GLN A   6       5.661   6.634  -0.874  1.00  3.32           H  
ATOM     69 2HB  GLN A   6       6.917   7.742  -0.357  1.00  3.32           H  
ATOM     70 1HG  GLN A   6       8.054   5.961   0.844  1.00  3.32           H  
ATOM     71 2HG  GLN A   6       6.737   4.829   0.446  1.00  3.32           H  
ATOM     72 1HE2 GLN A   6       8.895   3.782  -2.123  1.00  3.32           H  
ATOM     73 2HE2 GLN A   6       8.271   3.443  -0.541  1.00  3.32           H  
ATOM     74  N   LEU A   7       3.744   8.616   0.333  1.00  3.01           N  
ATOM     75  CA  LEU A   7       3.055   9.876   0.139  1.00  3.01           C  
ATOM     76  C   LEU A   7       2.505  10.398   1.459  1.00  3.01           C  
ATOM     77  O   LEU A   7       2.558  11.602   1.718  1.00  3.01           O  
ATOM     78  CB  LEU A   7       1.970   9.703  -0.916  1.00  3.01           C  
ATOM     79  CG  LEU A   7       2.529   9.458  -2.339  1.00  3.01           C  
ATOM     80  CD1 LEU A   7       1.401   9.092  -3.280  1.00  3.01           C  
ATOM     81  CD2 LEU A   7       3.258  10.707  -2.809  1.00  3.01           C  
ATOM     82  H   LEU A   7       3.355   7.773  -0.096  1.00  3.01           H  
ATOM     83  HA  LEU A   7       3.773  10.600  -0.238  1.00  3.01           H  
ATOM     84 1HB  LEU A   7       1.356   8.839  -0.642  1.00  3.01           H  
ATOM     85 2HB  LEU A   7       1.341  10.590  -0.935  1.00  3.01           H  
ATOM     86  HG  LEU A   7       3.231   8.632  -2.313  1.00  3.01           H  
ATOM     87 1HD1 LEU A   7       1.804   8.909  -4.276  1.00  3.01           H  
ATOM     88 2HD1 LEU A   7       0.912   8.187  -2.914  1.00  3.01           H  
ATOM     89 3HD1 LEU A   7       0.680   9.906  -3.322  1.00  3.01           H  
ATOM     90 1HD2 LEU A   7       3.665  10.534  -3.806  1.00  3.01           H  
ATOM     91 2HD2 LEU A   7       2.562  11.545  -2.840  1.00  3.01           H  
ATOM     92 3HD2 LEU A   7       4.070  10.934  -2.119  1.00  3.01           H  
ATOM     93  N   LYS A   8       2.018   9.503   2.328  1.00  2.74           N  
ATOM     94  CA  LYS A   8       1.513   9.956   3.618  1.00  2.74           C  
ATOM     95  C   LYS A   8       2.636  10.583   4.436  1.00  2.74           C  
ATOM     96  O   LYS A   8       2.434  11.616   5.085  1.00  2.74           O  
ATOM     97  CB  LYS A   8       0.864   8.807   4.389  1.00  2.74           C  
ATOM     98  CG  LYS A   8      -0.476   8.344   3.814  1.00  2.74           C  
ATOM     99  CD  LYS A   8      -1.041   7.169   4.594  1.00  2.74           C  
ATOM    100  CE  LYS A   8      -2.361   6.697   4.002  1.00  2.74           C  
ATOM    101  NZ  LYS A   8      -2.918   5.530   4.744  1.00  2.74           N  
ATOM    102  H   LYS A   8       1.968   8.512   2.079  1.00  2.74           H  
ATOM    103  HA  LYS A   8       0.759  10.724   3.444  1.00  2.74           H  
ATOM    104 1HB  LYS A   8       1.541   7.950   4.387  1.00  2.74           H  
ATOM    105 2HB  LYS A   8       0.710   9.102   5.424  1.00  2.74           H  
ATOM    106 1HG  LYS A   8      -1.185   9.170   3.858  1.00  2.74           H  
ATOM    107 2HG  LYS A   8      -0.349   8.061   2.775  1.00  2.74           H  
ATOM    108 1HD  LYS A   8      -0.325   6.345   4.567  1.00  2.74           H  
ATOM    109 2HD  LYS A   8      -1.198   7.459   5.631  1.00  2.74           H  
ATOM    110 1HE  LYS A   8      -3.079   7.514   4.035  1.00  2.74           H  
ATOM    111 2HE  LYS A   8      -2.199   6.409   2.962  1.00  2.74           H  
ATOM    112 1HZ  LYS A   8      -3.790   5.247   4.320  1.00  2.74           H  
ATOM    113 2HZ  LYS A   8      -2.261   4.763   4.708  1.00  2.74           H  
ATOM    114 3HZ  LYS A   8      -3.080   5.789   5.706  1.00  2.74           H  
ATOM    115  N   HIS A   9       3.840  10.005   4.365  1.00  2.46           N  
ATOM    116  CA  HIS A   9       4.947  10.581   5.112  1.00  2.46           C  
ATOM    117  C   HIS A   9       5.312  11.927   4.511  1.00  2.46           C  
ATOM    118  O   HIS A   9       5.545  12.894   5.242  1.00  2.46           O  
ATOM    119  CB  HIS A   9       6.183   9.677   5.103  1.00  2.46           C  
ATOM    120  CG  HIS A   9       6.058   8.428   5.919  1.00  2.46           C  
ATOM    121  ND1 HIS A   9       5.852   8.434   7.289  1.00  2.46           N  
ATOM    122  CD2 HIS A   9       6.134   7.141   5.555  1.00  2.46           C  
ATOM    123  CE1 HIS A   9       5.792   7.178   7.720  1.00  2.46           C  
ATOM    124  NE2 HIS A   9       5.958   6.375   6.687  1.00  2.46           N  
ATOM    125  H   HIS A   9       3.964   9.145   3.824  1.00  2.46           H  
ATOM    126  HA  HIS A   9       4.650  10.743   6.147  1.00  2.46           H  
ATOM    127 1HB  HIS A   9       6.394   9.381   4.072  1.00  2.46           H  
ATOM    128 2HB  HIS A   9       7.043  10.237   5.460  1.00  2.46           H  
ATOM    129  HD2 HIS A   9       6.300   6.779   4.544  1.00  2.46           H  
ATOM    130  HE1 HIS A   9       5.631   6.863   8.750  1.00  2.46           H  
ATOM    131  HE2 HIS A   9       5.954   5.332   6.695  1.00  2.46           H  
ATOM    132  N   ALA A  10       5.312  12.012   3.176  1.00  2.16           N  
ATOM    133  CA  ALA A  10       5.656  13.263   2.525  1.00  2.16           C  
ATOM    134  C   ALA A  10       4.705  14.366   2.965  1.00  2.16           C  
ATOM    135  O   ALA A  10       5.144  15.481   3.232  1.00  2.16           O  
ATOM    136  CB  ALA A  10       5.605  13.105   1.014  1.00  2.16           C  
ATOM    137  H   ALA A  10       5.113  11.187   2.609  1.00  2.16           H  
ATOM    138  HA  ALA A  10       6.666  13.538   2.826  1.00  2.16           H  
ATOM    139 1HB  ALA A  10       5.881  14.045   0.540  1.00  2.16           H  
ATOM    140 2HB  ALA A  10       6.296  12.319   0.708  1.00  2.16           H  
ATOM    141 3HB  ALA A  10       4.596  12.832   0.716  1.00  2.16           H  
ATOM    142  N   THR A  11       3.411  14.046   3.101  1.00  1.86           N  
ATOM    143  CA  THR A  11       2.437  15.036   3.557  1.00  1.86           C  
ATOM    144  C   THR A  11       2.709  15.479   4.992  1.00  1.86           C  
ATOM    145  O   THR A  11       2.714  16.675   5.301  1.00  1.86           O  
ATOM    146  CB  THR A  11       0.991  14.518   3.461  1.00  1.86           C  
ATOM    147  OG1 THR A  11       0.643  14.267   2.090  1.00  1.86           O  
ATOM    148  CG2 THR A  11       0.040  15.536   4.047  1.00  1.86           C  
ATOM    149  H   THR A  11       3.099  13.109   2.848  1.00  1.86           H  
ATOM    150  HA  THR A  11       2.509  15.901   2.907  1.00  1.86           H  
ATOM    151  HB  THR A  11       0.916  13.582   4.016  1.00  1.86           H  
ATOM    152  HG1 THR A  11       0.274  15.093   1.681  1.00  1.86           H  
ATOM    153 1HG2 THR A  11      -0.978  15.158   3.981  1.00  1.86           H  
ATOM    154 2HG2 THR A  11       0.296  15.717   5.089  1.00  1.86           H  
ATOM    155 3HG2 THR A  11       0.119  16.467   3.481  1.00  1.86           H  
ATOM    156  N   LYS A  12       2.966  14.518   5.877  1.00  1.58           N  
ATOM    157  CA  LYS A  12       3.209  14.811   7.287  1.00  1.58           C  
ATOM    158  C   LYS A  12       4.442  15.690   7.504  1.00  1.58           C  
ATOM    159  O   LYS A  12       4.495  16.480   8.447  1.00  1.58           O  
ATOM    160  CB  LYS A  12       3.338  13.511   8.074  1.00  1.58           C  
ATOM    161  CG  LYS A  12       2.022  12.747   8.231  1.00  1.58           C  
ATOM    162  CD  LYS A  12       2.216  11.445   8.990  1.00  1.58           C  
ATOM    163  CE  LYS A  12       0.902  10.687   9.133  1.00  1.58           C  
ATOM    164  NZ  LYS A  12       1.078   9.402   9.868  1.00  1.58           N  
ATOM    165  H   LYS A  12       2.958  13.543   5.566  1.00  1.58           H  
ATOM    166  HA  LYS A  12       2.347  15.355   7.671  1.00  1.58           H  
ATOM    167 1HB  LYS A  12       4.046  12.854   7.564  1.00  1.58           H  
ATOM    168 2HB  LYS A  12       3.737  13.720   9.065  1.00  1.58           H  
ATOM    169 1HG  LYS A  12       1.309  13.369   8.772  1.00  1.58           H  
ATOM    170 2HG  LYS A  12       1.609  12.531   7.249  1.00  1.58           H  
ATOM    171 1HD  LYS A  12       2.928  10.818   8.445  1.00  1.58           H  
ATOM    172 2HD  LYS A  12       2.622  11.652   9.979  1.00  1.58           H  
ATOM    173 1HE  LYS A  12       0.188  11.309   9.671  1.00  1.58           H  
ATOM    174 2HE  LYS A  12       0.506  10.473   8.138  1.00  1.58           H  
ATOM    175 1HZ  LYS A  12       0.188   8.929   9.941  1.00  1.58           H  
ATOM    176 2HZ  LYS A  12       1.731   8.816   9.368  1.00  1.58           H  
ATOM    177 3HZ  LYS A  12       1.434   9.590  10.795  1.00  1.58           H  
ATOM    178  N   GLN A  13       5.419  15.568   6.613  1.00  1.35           N  
ATOM    179  CA  GLN A  13       6.664  16.322   6.682  1.00  1.35           C  
ATOM    180  C   GLN A  13       6.607  17.702   6.022  1.00  1.35           C  
ATOM    181  O   GLN A  13       7.623  18.404   5.977  1.00  1.35           O  
ATOM    182  CB  GLN A  13       7.788  15.520   6.027  1.00  1.35           C  
ATOM    183  CG  GLN A  13       8.147  14.234   6.760  1.00  1.35           C  
ATOM    184  CD  GLN A  13       9.183  13.402   6.021  1.00  1.35           C  
ATOM    185  OE1 GLN A  13       9.932  13.906   5.177  1.00  1.35           O  
ATOM    186  NE2 GLN A  13       9.236  12.113   6.339  1.00  1.35           N  
ATOM    187  H   GLN A  13       5.317  14.870   5.873  1.00  1.35           H  
ATOM    188  HA  GLN A  13       6.906  16.468   7.734  1.00  1.35           H  
ATOM    189 1HB  GLN A  13       7.481  15.249   5.012  1.00  1.35           H  
ATOM    190 2HB  GLN A  13       8.681  16.136   5.949  1.00  1.35           H  
ATOM    191 1HG  GLN A  13       8.555  14.496   7.735  1.00  1.35           H  
ATOM    192 2HG  GLN A  13       7.249  13.636   6.886  1.00  1.35           H  
ATOM    193 1HE2 GLN A  13       9.898  11.513   5.891  1.00  1.35           H  
ATOM    194 2HE2 GLN A  13       8.610  11.743   7.028  1.00  1.35           H  
ATOM    195  N   LEU A  14       5.458  18.105   5.485  1.00  1.15           N  
ATOM    196  CA  LEU A  14       5.429  19.381   4.791  1.00  1.15           C  
ATOM    197  C   LEU A  14       5.551  20.588   5.724  1.00  1.15           C  
ATOM    198  O   LEU A  14       5.115  20.530   6.873  1.00  1.15           O  
ATOM    199  CB  LEU A  14       4.136  19.529   3.979  1.00  1.15           C  
ATOM    200  CG  LEU A  14       3.994  18.551   2.866  1.00  1.15           C  
ATOM    201  CD1 LEU A  14       2.663  18.732   2.180  1.00  1.15           C  
ATOM    202  CD2 LEU A  14       5.127  18.723   1.928  1.00  1.15           C  
ATOM    203  H   LEU A  14       4.614  17.528   5.535  1.00  1.15           H  
ATOM    204  HA  LEU A  14       6.262  19.342   4.101  1.00  1.15           H  
ATOM    205 1HB  LEU A  14       3.296  19.366   4.653  1.00  1.15           H  
ATOM    206 2HB  LEU A  14       4.062  20.537   3.574  1.00  1.15           H  
ATOM    207  HG  LEU A  14       4.021  17.570   3.264  1.00  1.15           H  
ATOM    208 1HD1 LEU A  14       2.584  17.992   1.389  1.00  1.15           H  
ATOM    209 2HD1 LEU A  14       1.858  18.581   2.902  1.00  1.15           H  
ATOM    210 3HD1 LEU A  14       2.592  19.732   1.756  1.00  1.15           H  
ATOM    211 1HD2 LEU A  14       5.037  18.002   1.111  1.00  1.15           H  
ATOM    212 2HD2 LEU A  14       5.092  19.725   1.548  1.00  1.15           H  
ATOM    213 3HD2 LEU A  14       6.065  18.561   2.457  1.00  1.15           H  
ATOM    214  N   PRO A  15       6.165  21.687   5.247  1.00  1.00           N  
ATOM    215  CA  PRO A  15       6.281  22.982   5.894  1.00  1.00           C  
ATOM    216  C   PRO A  15       4.933  23.673   6.019  1.00  1.00           C  
ATOM    217  O   PRO A  15       4.032  23.459   5.203  1.00  1.00           O  
ATOM    218  CB  PRO A  15       7.217  23.733   4.955  1.00  1.00           C  
ATOM    219  CG  PRO A  15       7.075  23.020   3.648  1.00  1.00           C  
ATOM    220  CD  PRO A  15       6.862  21.622   3.957  1.00  1.00           C  
ATOM    221  HA  PRO A  15       6.740  22.849   6.885  1.00  1.00           H  
ATOM    222 1HB  PRO A  15       6.915  24.789   4.916  1.00  1.00           H  
ATOM    223 2HB  PRO A  15       8.229  23.709   5.330  1.00  1.00           H  
ATOM    224 1HG  PRO A  15       6.203  23.394   3.123  1.00  1.00           H  
ATOM    225 2HG  PRO A  15       7.957  23.177   3.007  1.00  1.00           H  
ATOM    226 1HD  PRO A  15       6.235  21.250   3.149  1.00  1.00           H  
ATOM    227 2HD  PRO A  15       7.821  21.080   4.045  1.00  1.00           H  
ATOM    228  N   GLU A  16       4.817  24.510   7.038  1.00  0.89           N  
ATOM    229  CA  GLU A  16       3.599  25.263   7.321  1.00  0.89           C  
ATOM    230  C   GLU A  16       3.715  26.756   7.014  1.00  0.89           C  
ATOM    231  O   GLU A  16       4.811  27.319   6.972  1.00  0.89           O  
ATOM    232  CB  GLU A  16       3.209  25.080   8.793  1.00  0.89           C  
ATOM    233  CG  GLU A  16       2.866  23.645   9.186  1.00  0.89           C  
ATOM    234  CD  GLU A  16       2.477  23.500  10.648  1.00  0.89           C  
ATOM    235  OE1 GLU A  16       2.492  24.484  11.349  1.00  0.89           O  
ATOM    236  OE2 GLU A  16       2.164  22.404  11.054  1.00  0.89           O  
ATOM    237  H   GLU A  16       5.623  24.621   7.646  1.00  0.89           H  
ATOM    238  HA  GLU A  16       2.800  24.856   6.702  1.00  0.89           H  
ATOM    239 1HB  GLU A  16       4.025  25.414   9.429  1.00  0.89           H  
ATOM    240 2HB  GLU A  16       2.347  25.707   9.020  1.00  0.89           H  
ATOM    241 1HG  GLU A  16       2.044  23.295   8.562  1.00  0.89           H  
ATOM    242 2HG  GLU A  16       3.733  23.014   8.982  1.00  0.89           H  
ATOM    243  N   LYS A  17       2.564  27.391   6.811  1.00  0.82           N  
ATOM    244  CA  LYS A  17       2.509  28.828   6.568  1.00  0.82           C  
ATOM    245  C   LYS A  17       3.225  29.614   7.654  1.00  0.82           C  
ATOM    246  O   LYS A  17       3.001  29.401   8.846  1.00  0.82           O  
ATOM    247  CB  LYS A  17       1.059  29.292   6.447  1.00  0.82           C  
ATOM    248  CG  LYS A  17       0.901  30.780   6.198  1.00  0.82           C  
ATOM    249  CD  LYS A  17      -0.559  31.144   5.931  1.00  0.82           C  
ATOM    250  CE  LYS A  17      -0.710  32.617   5.601  1.00  0.82           C  
ATOM    251  NZ  LYS A  17      -2.120  32.969   5.292  1.00  0.82           N  
ATOM    252  H   LYS A  17       1.704  26.864   6.845  1.00  0.82           H  
ATOM    253  HA  LYS A  17       3.008  29.039   5.625  1.00  0.82           H  
ATOM    254 1HB  LYS A  17       0.580  28.773   5.615  1.00  0.82           H  
ATOM    255 2HB  LYS A  17       0.516  29.042   7.354  1.00  0.82           H  
ATOM    256 1HG  LYS A  17       1.229  31.319   7.086  1.00  0.82           H  
ATOM    257 2HG  LYS A  17       1.531  31.088   5.371  1.00  0.82           H  
ATOM    258 1HD  LYS A  17      -0.926  30.557   5.085  1.00  0.82           H  
ATOM    259 2HD  LYS A  17      -1.163  30.908   6.805  1.00  0.82           H  
ATOM    260 1HE  LYS A  17      -0.372  33.210   6.448  1.00  0.82           H  
ATOM    261 2HE  LYS A  17      -0.089  32.849   4.735  1.00  0.82           H  
ATOM    262 1HZ  LYS A  17      -2.178  33.951   5.072  1.00  0.82           H  
ATOM    263 2HZ  LYS A  17      -2.430  32.425   4.496  1.00  0.82           H  
ATOM    264 3HZ  LYS A  17      -2.701  32.764   6.088  1.00  0.82           H  
ATOM    265  N   GLY A  18       4.092  30.524   7.220  1.00  0.77           N  
ATOM    266  CA  GLY A  18       4.877  31.379   8.090  1.00  0.77           C  
ATOM    267  C   GLY A  18       6.259  30.815   8.409  1.00  0.77           C  
ATOM    268  O   GLY A  18       7.103  31.526   8.957  1.00  0.77           O  
ATOM    269  H   GLY A  18       4.215  30.639   6.220  1.00  0.77           H  
ATOM    270 1HA  GLY A  18       4.990  32.352   7.611  1.00  0.77           H  
ATOM    271 2HA  GLY A  18       4.331  31.546   9.016  1.00  0.77           H  
ATOM    272  N   GLN A  19       6.516  29.553   8.063  1.00  0.73           N  
ATOM    273  CA  GLN A  19       7.822  28.987   8.366  1.00  0.73           C  
ATOM    274  C   GLN A  19       8.900  29.442   7.408  1.00  0.73           C  
ATOM    275  O   GLN A  19       8.665  29.669   6.213  1.00  0.73           O  
ATOM    276  CB  GLN A  19       7.789  27.453   8.398  1.00  0.73           C  
ATOM    277  CG  GLN A  19       6.979  26.889   9.559  1.00  0.73           C  
ATOM    278  CD  GLN A  19       7.021  25.380   9.639  1.00  0.73           C  
ATOM    279  OE1 GLN A  19       7.133  24.703   8.619  1.00  0.73           O  
ATOM    280  NE2 GLN A  19       6.928  24.844  10.848  1.00  0.73           N  
ATOM    281  H   GLN A  19       5.805  28.970   7.618  1.00  0.73           H  
ATOM    282  HA  GLN A  19       8.108  29.324   9.361  1.00  0.73           H  
ATOM    283 1HB  GLN A  19       7.355  27.081   7.468  1.00  0.73           H  
ATOM    284 2HB  GLN A  19       8.807  27.066   8.462  1.00  0.73           H  
ATOM    285 1HG  GLN A  19       7.375  27.293  10.488  1.00  0.73           H  
ATOM    286 2HG  GLN A  19       5.937  27.196   9.434  1.00  0.73           H  
ATOM    287 1HE2 GLN A  19       6.942  23.849  10.961  1.00  0.73           H  
ATOM    288 2HE2 GLN A  19       6.833  25.434  11.650  1.00  0.73           H  
ATOM    289  N   THR A  20      10.111  29.549   7.947  1.00  0.72           N  
ATOM    290  CA  THR A  20      11.250  29.862   7.116  1.00  0.72           C  
ATOM    291  C   THR A  20      11.854  28.570   6.638  1.00  0.72           C  
ATOM    292  O   THR A  20      12.101  27.643   7.420  1.00  0.72           O  
ATOM    293  CB  THR A  20      12.325  30.668   7.848  1.00  0.72           C  
ATOM    294  OG1 THR A  20      11.778  31.909   8.306  1.00  0.72           O  
ATOM    295  CG2 THR A  20      13.492  30.959   6.880  1.00  0.72           C  
ATOM    296  H   THR A  20      10.242  29.390   8.936  1.00  0.72           H  
ATOM    297  HA  THR A  20      10.920  30.420   6.244  1.00  0.72           H  
ATOM    298  HB  THR A  20      12.700  30.100   8.703  1.00  0.72           H  
ATOM    299  HG1 THR A  20      11.434  32.395   7.559  1.00  0.72           H  
ATOM    300 1HG2 THR A  20      14.259  31.537   7.393  1.00  0.72           H  
ATOM    301 2HG2 THR A  20      13.929  30.022   6.532  1.00  0.72           H  
ATOM    302 3HG2 THR A  20      13.123  31.526   6.022  1.00  0.72           H  
ATOM    303  N   VAL A  21      12.026  28.506   5.345  1.00  0.71           N  
ATOM    304  CA  VAL A  21      12.564  27.355   4.681  1.00  0.71           C  
ATOM    305  C   VAL A  21      13.714  27.691   3.763  1.00  0.71           C  
ATOM    306  O   VAL A  21      13.867  28.828   3.318  1.00  0.71           O  
ATOM    307  CB  VAL A  21      11.463  26.691   3.878  1.00  0.71           C  
ATOM    308  CG1 VAL A  21      10.363  26.157   4.763  1.00  0.71           C  
ATOM    309  CG2 VAL A  21      10.913  27.739   3.015  1.00  0.71           C  
ATOM    310  H   VAL A  21      11.768  29.320   4.783  1.00  0.71           H  
ATOM    311  HA  VAL A  21      12.924  26.662   5.439  1.00  0.71           H  
ATOM    312  HB  VAL A  21      11.889  25.876   3.303  1.00  0.71           H  
ATOM    313 1HG1 VAL A  21       9.618  25.696   4.186  1.00  0.71           H  
ATOM    314 2HG1 VAL A  21      10.765  25.436   5.397  1.00  0.71           H  
ATOM    315 3HG1 VAL A  21       9.920  26.959   5.353  1.00  0.71           H  
ATOM    316 1HG2 VAL A  21      10.174  27.334   2.392  1.00  0.71           H  
ATOM    317 2HG2 VAL A  21      10.488  28.524   3.635  1.00  0.71           H  
ATOM    318 3HG2 VAL A  21      11.690  28.158   2.427  1.00  0.71           H  
ATOM    319  N   ARG A  22      14.488  26.680   3.415  1.00  0.72           N  
ATOM    320  CA  ARG A  22      15.585  26.863   2.482  1.00  0.72           C  
ATOM    321  C   ARG A  22      15.435  25.935   1.299  1.00  0.72           C  
ATOM    322  O   ARG A  22      15.016  24.780   1.447  1.00  0.72           O  
ATOM    323  CB  ARG A  22      16.921  26.629   3.153  1.00  0.72           C  
ATOM    324  CG  ARG A  22      18.130  26.852   2.248  1.00  0.72           C  
ATOM    325  CD  ARG A  22      19.403  26.697   2.977  1.00  0.72           C  
ATOM    326  NE  ARG A  22      19.607  27.754   3.955  1.00  0.72           N  
ATOM    327  CZ  ARG A  22      20.590  27.761   4.872  1.00  0.72           C  
ATOM    328  NH1 ARG A  22      21.449  26.761   4.927  1.00  0.72           N  
ATOM    329  NH2 ARG A  22      20.698  28.769   5.718  1.00  0.72           N  
ATOM    330  H   ARG A  22      14.308  25.767   3.830  1.00  0.72           H  
ATOM    331  HA  ARG A  22      15.566  27.881   2.113  1.00  0.72           H  
ATOM    332 1HB  ARG A  22      17.020  27.308   3.998  1.00  0.72           H  
ATOM    333 2HB  ARG A  22      16.964  25.607   3.530  1.00  0.72           H  
ATOM    334 1HG  ARG A  22      18.128  26.127   1.436  1.00  0.72           H  
ATOM    335 2HG  ARG A  22      18.092  27.864   1.830  1.00  0.72           H  
ATOM    336 1HD  ARG A  22      19.410  25.741   3.498  1.00  0.72           H  
ATOM    337 2HD  ARG A  22      20.225  26.731   2.264  1.00  0.72           H  
ATOM    338  HE  ARG A  22      18.968  28.547   3.946  1.00  0.72           H  
ATOM    339 1HH1 ARG A  22      21.368  25.988   4.281  1.00  0.72           H  
ATOM    340 2HH1 ARG A  22      22.188  26.767   5.615  1.00  0.72           H  
ATOM    341 1HH2 ARG A  22      20.027  29.556   5.682  1.00  0.72           H  
ATOM    342 2HH2 ARG A  22      21.432  28.775   6.406  1.00  0.72           H  
ATOM    343  N   VAL A  23      15.747  26.431   0.107  1.00  0.74           N  
ATOM    344  CA  VAL A  23      15.609  25.559  -1.042  1.00  0.74           C  
ATOM    345  C   VAL A  23      16.792  24.599  -1.063  1.00  0.74           C  
ATOM    346  O   VAL A  23      17.958  25.006  -1.104  1.00  0.74           O  
ATOM    347  CB  VAL A  23      15.653  26.331  -2.364  1.00  0.74           C  
ATOM    348  CG1 VAL A  23      15.533  25.363  -3.488  1.00  0.74           C  
ATOM    349  CG2 VAL A  23      14.657  27.294  -2.478  1.00  0.74           C  
ATOM    350  H   VAL A  23      16.045  27.403   0.009  1.00  0.74           H  
ATOM    351  HA  VAL A  23      14.677  24.998  -0.970  1.00  0.74           H  
ATOM    352  HB  VAL A  23      16.602  26.824  -2.428  1.00  0.74           H  
ATOM    353 1HG1 VAL A  23      15.596  25.881  -4.438  1.00  0.74           H  
ATOM    354 2HG1 VAL A  23      16.315  24.634  -3.434  1.00  0.74           H  
ATOM    355 3HG1 VAL A  23      14.568  24.856  -3.421  1.00  0.74           H  
ATOM    356 1HG2 VAL A  23      14.751  27.806  -3.423  1.00  0.74           H  
ATOM    357 2HG2 VAL A  23      13.719  26.776  -2.434  1.00  0.74           H  
ATOM    358 3HG2 VAL A  23      14.770  28.008  -1.670  1.00  0.74           H  
ATOM    359  N   ALA A  24      16.490  23.317  -1.032  1.00  0.76           N  
ATOM    360  CA  ALA A  24      17.492  22.273  -1.060  1.00  0.76           C  
ATOM    361  C   ALA A  24      17.867  21.926  -2.488  1.00  0.76           C  
ATOM    362  O   ALA A  24      19.023  21.603  -2.778  1.00  0.76           O  
ATOM    363  CB  ALA A  24      16.970  21.039  -0.361  1.00  0.76           C  
ATOM    364  H   ALA A  24      15.515  23.059  -0.994  1.00  0.76           H  
ATOM    365  HA  ALA A  24      18.383  22.636  -0.548  1.00  0.76           H  
ATOM    366 1HB  ALA A  24      17.730  20.261  -0.366  1.00  0.76           H  
ATOM    367 2HB  ALA A  24      16.723  21.294   0.664  1.00  0.76           H  
ATOM    368 3HB  ALA A  24      16.076  20.681  -0.872  1.00  0.76           H  
ATOM    369  N   ARG A  25      16.872  21.974  -3.376  1.00  0.78           N  
ATOM    370  CA  ARG A  25      17.099  21.572  -4.765  1.00  0.78           C  
ATOM    371  C   ARG A  25      16.487  22.543  -5.770  1.00  0.78           C  
ATOM    372  O   ARG A  25      15.515  23.230  -5.477  1.00  0.78           O  
ATOM    373  CB  ARG A  25      16.517  20.187  -5.016  1.00  0.78           C  
ATOM    374  CG  ARG A  25      17.138  19.055  -4.190  1.00  0.78           C  
ATOM    375  CD  ARG A  25      18.538  18.758  -4.593  1.00  0.78           C  
ATOM    376  NE  ARG A  25      19.077  17.628  -3.857  1.00  0.78           N  
ATOM    377  CZ  ARG A  25      19.704  17.703  -2.658  1.00  0.78           C  
ATOM    378  NH1 ARG A  25      19.890  18.861  -2.051  1.00  0.78           N  
ATOM    379  NH2 ARG A  25      20.142  16.592  -2.086  1.00  0.78           N  
ATOM    380  H   ARG A  25      15.942  22.250  -3.055  1.00  0.78           H  
ATOM    381  HA  ARG A  25      18.173  21.535  -4.940  1.00  0.78           H  
ATOM    382 1HB  ARG A  25      15.447  20.202  -4.804  1.00  0.78           H  
ATOM    383 2HB  ARG A  25      16.632  19.930  -6.068  1.00  0.78           H  
ATOM    384 1HG  ARG A  25      17.122  19.304  -3.134  1.00  0.78           H  
ATOM    385 2HG  ARG A  25      16.548  18.152  -4.345  1.00  0.78           H  
ATOM    386 1HD  ARG A  25      18.567  18.517  -5.655  1.00  0.78           H  
ATOM    387 2HD  ARG A  25      19.171  19.622  -4.402  1.00  0.78           H  
ATOM    388  HE  ARG A  25      18.968  16.713  -4.268  1.00  0.78           H  
ATOM    389 1HH1 ARG A  25      19.568  19.748  -2.468  1.00  0.78           H  
ATOM    390 2HH1 ARG A  25      20.361  18.887  -1.159  1.00  0.78           H  
ATOM    391 1HH2 ARG A  25      20.005  15.700  -2.542  1.00  0.78           H  
ATOM    392 2HH2 ARG A  25      20.611  16.635  -1.194  1.00  0.78           H  
ATOM    393  N   GLY A  26      17.045  22.569  -6.980  1.00  0.79           N  
ATOM    394  CA  GLY A  26      16.499  23.406  -8.050  1.00  0.79           C  
ATOM    395  C   GLY A  26      17.351  24.643  -8.307  1.00  0.79           C  
ATOM    396  O   GLY A  26      18.384  24.849  -7.665  1.00  0.79           O  
ATOM    397  H   GLY A  26      17.854  21.995  -7.169  1.00  0.79           H  
ATOM    398 1HA  GLY A  26      16.427  22.819  -8.966  1.00  0.79           H  
ATOM    399 2HA  GLY A  26      15.484  23.710  -7.794  1.00  0.79           H  
ATOM    400  N   GLN A  27      16.902  25.484  -9.239  1.00  0.80           N  
ATOM    401  CA  GLN A  27      17.645  26.675  -9.669  1.00  0.80           C  
ATOM    402  C   GLN A  27      17.735  27.748  -8.583  1.00  0.80           C  
ATOM    403  O   GLN A  27      18.521  28.689  -8.691  1.00  0.80           O  
ATOM    404  CB  GLN A  27      17.011  27.252 -10.939  1.00  0.80           C  
ATOM    405  CG  GLN A  27      15.659  27.907 -10.752  1.00  0.80           C  
ATOM    406  CD  GLN A  27      14.514  26.907 -10.749  1.00  0.80           C  
ATOM    407  OE1 GLN A  27      14.662  25.769 -10.283  1.00  0.80           O  
ATOM    408  NE2 GLN A  27      13.366  27.316 -11.286  1.00  0.80           N  
ATOM    409  H   GLN A  27      16.030  25.268  -9.702  1.00  0.80           H  
ATOM    410  HA  GLN A  27      18.662  26.367  -9.910  1.00  0.80           H  
ATOM    411 1HB  GLN A  27      17.682  27.998 -11.365  1.00  0.80           H  
ATOM    412 2HB  GLN A  27      16.898  26.460 -11.677  1.00  0.80           H  
ATOM    413 1HG  GLN A  27      15.661  28.448  -9.821  1.00  0.80           H  
ATOM    414 2HG  GLN A  27      15.494  28.602 -11.574  1.00  0.80           H  
ATOM    415 1HE2 GLN A  27      12.580  26.697 -11.321  1.00  0.80           H  
ATOM    416 2HE2 GLN A  27      13.291  28.240 -11.663  1.00  0.80           H  
ATOM    417  N   PHE A  28      16.924  27.597  -7.542  1.00  0.79           N  
ATOM    418  CA  PHE A  28      16.908  28.508  -6.419  1.00  0.79           C  
ATOM    419  C   PHE A  28      17.609  27.898  -5.193  1.00  0.79           C  
ATOM    420  O   PHE A  28      17.496  28.432  -4.088  1.00  0.79           O  
ATOM    421  CB  PHE A  28      15.464  28.894  -6.058  1.00  0.79           C  
ATOM    422  CG  PHE A  28      14.718  29.643  -7.129  1.00  0.79           C  
ATOM    423  CD1 PHE A  28      13.730  29.017  -7.861  1.00  0.79           C  
ATOM    424  CD2 PHE A  28      15.018  30.968  -7.427  1.00  0.79           C  
ATOM    425  CE1 PHE A  28      13.050  29.696  -8.853  1.00  0.79           C  
ATOM    426  CE2 PHE A  28      14.349  31.638  -8.419  1.00  0.79           C  
ATOM    427  CZ  PHE A  28      13.362  31.002  -9.133  1.00  0.79           C  
ATOM    428  H   PHE A  28      16.303  26.801  -7.535  1.00  0.79           H  
ATOM    429  HA  PHE A  28      17.448  29.413  -6.702  1.00  0.79           H  
ATOM    430 1HB  PHE A  28      14.906  27.981  -5.850  1.00  0.79           H  
ATOM    431 2HB  PHE A  28      15.451  29.487  -5.150  1.00  0.79           H  
ATOM    432  HD1 PHE A  28      13.486  27.977  -7.645  1.00  0.79           H  
ATOM    433  HD2 PHE A  28      15.793  31.479  -6.875  1.00  0.79           H  
ATOM    434  HE1 PHE A  28      12.268  29.192  -9.416  1.00  0.79           H  
ATOM    435  HE2 PHE A  28      14.598  32.673  -8.639  1.00  0.79           H  
ATOM    436  HZ  PHE A  28      12.827  31.537  -9.917  1.00  0.79           H  
ATOM    437  N   ALA A  29      18.329  26.785  -5.381  1.00  0.78           N  
ATOM    438  CA  ALA A  29      18.971  26.118  -4.250  1.00  0.78           C  
ATOM    439  C   ALA A  29      19.853  27.078  -3.465  1.00  0.78           C  
ATOM    440  O   ALA A  29      20.618  27.865  -4.027  1.00  0.78           O  
ATOM    441  CB  ALA A  29      19.768  24.918  -4.726  1.00  0.78           C  
ATOM    442  H   ALA A  29      18.410  26.359  -6.305  1.00  0.78           H  
ATOM    443  HA  ALA A  29      18.213  25.757  -3.582  1.00  0.78           H  
ATOM    444 1HB  ALA A  29      20.209  24.415  -3.865  1.00  0.78           H  
ATOM    445 2HB  ALA A  29      19.103  24.231  -5.246  1.00  0.78           H  
ATOM    446 3HB  ALA A  29      20.551  25.246  -5.402  1.00  0.78           H  
ATOM    447  N   GLY A  30      19.733  26.986  -2.141  1.00  0.76           N  
ATOM    448  CA  GLY A  30      20.468  27.797  -1.176  1.00  0.76           C  
ATOM    449  C   GLY A  30      19.688  29.030  -0.697  1.00  0.76           C  
ATOM    450  O   GLY A  30      20.047  29.637   0.315  1.00  0.76           O  
ATOM    451  H   GLY A  30      19.072  26.305  -1.771  1.00  0.76           H  
ATOM    452 1HA  GLY A  30      20.724  27.176  -0.318  1.00  0.76           H  
ATOM    453 2HA  GLY A  30      21.408  28.116  -1.625  1.00  0.76           H  
ATOM    454  N   ILE A  31      18.608  29.382  -1.389  1.00  0.74           N  
ATOM    455  CA  ILE A  31      17.786  30.537  -1.024  1.00  0.74           C  
ATOM    456  C   ILE A  31      16.813  30.307   0.121  1.00  0.74           C  
ATOM    457  O   ILE A  31      16.127  29.283   0.190  1.00  0.74           O  
ATOM    458  CB  ILE A  31      17.027  31.081  -2.251  1.00  0.74           C  
ATOM    459  CG1 ILE A  31      18.028  31.668  -3.248  1.00  0.74           C  
ATOM    460  CG2 ILE A  31      15.940  32.053  -1.889  1.00  0.74           C  
ATOM    461  CD1 ILE A  31      17.417  32.035  -4.569  1.00  0.74           C  
ATOM    462  H   ILE A  31      18.353  28.858  -2.231  1.00  0.74           H  
ATOM    463  HA  ILE A  31      18.467  31.327  -0.707  1.00  0.74           H  
ATOM    464  HB  ILE A  31      16.552  30.242  -2.751  1.00  0.74           H  
ATOM    465 1HG1 ILE A  31      18.478  32.557  -2.812  1.00  0.74           H  
ATOM    466 2HG1 ILE A  31      18.816  30.929  -3.430  1.00  0.74           H  
ATOM    467 1HG2 ILE A  31      15.447  32.354  -2.801  1.00  0.74           H  
ATOM    468 2HG2 ILE A  31      15.220  31.574  -1.228  1.00  0.74           H  
ATOM    469 3HG2 ILE A  31      16.363  32.926  -1.393  1.00  0.74           H  
ATOM    470 1HD1 ILE A  31      18.183  32.438  -5.231  1.00  0.74           H  
ATOM    471 2HD1 ILE A  31      17.000  31.154  -4.999  1.00  0.74           H  
ATOM    472 3HD1 ILE A  31      16.634  32.782  -4.422  1.00  0.74           H  
ATOM    473  N   GLU A  32      16.778  31.259   1.054  1.00  0.72           N  
ATOM    474  CA  GLU A  32      15.825  31.187   2.155  1.00  0.72           C  
ATOM    475  C   GLU A  32      14.554  31.907   1.729  1.00  0.72           C  
ATOM    476  O   GLU A  32      14.621  32.951   1.077  1.00  0.72           O  
ATOM    477  CB  GLU A  32      16.379  31.801   3.437  1.00  0.72           C  
ATOM    478  CG  GLU A  32      17.567  31.052   4.047  1.00  0.72           C  
ATOM    479  CD  GLU A  32      18.069  31.701   5.321  1.00  0.72           C  
ATOM    480  OE1 GLU A  32      17.529  32.713   5.698  1.00  0.72           O  
ATOM    481  OE2 GLU A  32      18.995  31.187   5.914  1.00  0.72           O  
ATOM    482  H   GLU A  32      17.393  32.057   0.975  1.00  0.72           H  
ATOM    483  HA  GLU A  32      15.588  30.150   2.346  1.00  0.72           H  
ATOM    484 1HB  GLU A  32      16.688  32.827   3.246  1.00  0.72           H  
ATOM    485 2HB  GLU A  32      15.587  31.831   4.189  1.00  0.72           H  
ATOM    486 1HG  GLU A  32      17.254  30.028   4.269  1.00  0.72           H  
ATOM    487 2HG  GLU A  32      18.374  31.004   3.315  1.00  0.72           H  
ATOM    488  N   ALA A  33      13.408  31.382   2.142  1.00  0.72           N  
ATOM    489  CA  ALA A  33      12.121  31.970   1.788  1.00  0.72           C  
ATOM    490  C   ALA A  33      11.062  31.689   2.825  1.00  0.72           C  
ATOM    491  O   ALA A  33      11.257  30.861   3.718  1.00  0.72           O  
ATOM    492  CB  ALA A  33      11.650  31.429   0.471  1.00  0.72           C  
ATOM    493  H   ALA A  33      13.448  30.518   2.678  1.00  0.72           H  
ATOM    494  HA  ALA A  33      12.253  33.050   1.711  1.00  0.72           H  
ATOM    495 1HB  ALA A  33      10.706  31.894   0.193  1.00  0.72           H  
ATOM    496 2HB  ALA A  33      12.405  31.637  -0.276  1.00  0.72           H  
ATOM    497 3HB  ALA A  33      11.515  30.381   0.583  1.00  0.72           H  
ATOM    498  N   ILE A  34       9.954  32.415   2.730  1.00  0.74           N  
ATOM    499  CA  ILE A  34       8.859  32.205   3.667  1.00  0.74           C  
ATOM    500  C   ILE A  34       7.657  31.520   3.034  1.00  0.74           C  
ATOM    501  O   ILE A  34       7.204  31.900   1.947  1.00  0.74           O  
ATOM    502  CB  ILE A  34       8.388  33.537   4.277  1.00  0.74           C  
ATOM    503  CG1 ILE A  34       9.569  34.279   4.910  1.00  0.74           C  
ATOM    504  CG2 ILE A  34       7.311  33.272   5.350  1.00  0.74           C  
ATOM    505  CD1 ILE A  34      10.234  33.518   6.003  1.00  0.74           C  
ATOM    506  H   ILE A  34       9.866  33.109   1.980  1.00  0.74           H  
ATOM    507  HA  ILE A  34       9.213  31.568   4.478  1.00  0.74           H  
ATOM    508  HB  ILE A  34       7.975  34.173   3.494  1.00  0.74           H  
ATOM    509 1HG1 ILE A  34      10.308  34.496   4.138  1.00  0.74           H  
ATOM    510 2HG1 ILE A  34       9.210  35.223   5.320  1.00  0.74           H  
ATOM    511 1HG2 ILE A  34       6.985  34.216   5.779  1.00  0.74           H  
ATOM    512 2HG2 ILE A  34       6.455  32.773   4.910  1.00  0.74           H  
ATOM    513 3HG2 ILE A  34       7.730  32.639   6.140  1.00  0.74           H  
ATOM    514 1HD1 ILE A  34      11.058  34.106   6.407  1.00  0.74           H  
ATOM    515 2HD1 ILE A  34       9.510  33.306   6.798  1.00  0.74           H  
ATOM    516 3HD1 ILE A  34      10.611  32.591   5.605  1.00  0.74           H  
ATOM    517  N   TYR A  35       7.134  30.501   3.714  1.00  0.78           N  
ATOM    518  CA  TYR A  35       5.913  29.851   3.251  1.00  0.78           C  
ATOM    519  C   TYR A  35       4.669  30.688   3.384  1.00  0.78           C  
ATOM    520  O   TYR A  35       4.284  31.109   4.476  1.00  0.78           O  
ATOM    521  CB  TYR A  35       5.712  28.496   3.925  1.00  0.78           C  
ATOM    522  CG  TYR A  35       6.192  27.417   3.155  1.00  0.78           C  
ATOM    523  CD1 TYR A  35       7.464  27.033   3.110  1.00  0.78           C  
ATOM    524  CD2 TYR A  35       5.242  26.767   2.442  1.00  0.78           C  
ATOM    525  CE1 TYR A  35       7.812  25.981   2.248  1.00  0.78           C  
ATOM    526  CE2 TYR A  35       5.568  25.759   1.657  1.00  0.78           C  
ATOM    527  CZ  TYR A  35       6.849  25.376   1.525  1.00  0.78           C  
ATOM    528  OH  TYR A  35       7.163  24.372   0.664  1.00  0.78           O  
ATOM    529  H   TYR A  35       7.577  30.197   4.588  1.00  0.78           H  
ATOM    530  HA  TYR A  35       6.025  29.662   2.190  1.00  0.78           H  
ATOM    531 1HB  TYR A  35       6.226  28.485   4.894  1.00  0.78           H  
ATOM    532 2HB  TYR A  35       4.656  28.332   4.113  1.00  0.78           H  
ATOM    533  HD1 TYR A  35       8.197  27.563   3.702  1.00  0.78           H  
ATOM    534  HD2 TYR A  35       4.199  27.078   2.516  1.00  0.78           H  
ATOM    535  HE1 TYR A  35       8.835  25.647   2.134  1.00  0.78           H  
ATOM    536  HE2 TYR A  35       4.808  25.258   1.120  1.00  0.78           H  
ATOM    537  HH  TYR A  35       6.570  24.449  -0.112  1.00  0.78           H  
ATOM    538  N   LEU A  36       4.025  30.925   2.244  1.00  0.87           N  
ATOM    539  CA  LEU A  36       2.809  31.702   2.226  1.00  0.87           C  
ATOM    540  C   LEU A  36       1.616  30.774   2.225  1.00  0.87           C  
ATOM    541  O   LEU A  36       0.744  30.872   3.085  1.00  0.87           O  
ATOM    542  CB  LEU A  36       2.784  32.595   0.996  1.00  0.87           C  
ATOM    543  CG  LEU A  36       1.554  33.458   0.831  1.00  0.87           C  
ATOM    544  CD1 LEU A  36       1.456  34.414   2.005  1.00  0.87           C  
ATOM    545  CD2 LEU A  36       1.653  34.202  -0.484  1.00  0.87           C  
ATOM    546  H   LEU A  36       4.373  30.561   1.353  1.00  0.87           H  
ATOM    547  HA  LEU A  36       2.771  32.323   3.120  1.00  0.87           H  
ATOM    548 1HB  LEU A  36       3.640  33.247   1.043  1.00  0.87           H  
ATOM    549 2HB  LEU A  36       2.874  31.978   0.107  1.00  0.87           H  
ATOM    550  HG  LEU A  36       0.662  32.829   0.824  1.00  0.87           H  
ATOM    551 1HD1 LEU A  36       0.569  35.035   1.895  1.00  0.87           H  
ATOM    552 2HD1 LEU A  36       1.388  33.842   2.928  1.00  0.87           H  
ATOM    553 3HD1 LEU A  36       2.337  35.043   2.037  1.00  0.87           H  
ATOM    554 1HD2 LEU A  36       0.770  34.826  -0.616  1.00  0.87           H  
ATOM    555 2HD2 LEU A  36       2.535  34.822  -0.478  1.00  0.87           H  
ATOM    556 3HD2 LEU A  36       1.718  33.486  -1.298  1.00  0.87           H  
ATOM    557  N   GLU A  37       1.561  29.879   1.248  1.00  1.00           N  
ATOM    558  CA  GLU A  37       0.453  28.944   1.238  1.00  1.00           C  
ATOM    559  C   GLU A  37       0.826  27.660   0.489  1.00  1.00           C  
ATOM    560  O   GLU A  37       1.317  27.747  -0.637  1.00  1.00           O  
ATOM    561  CB  GLU A  37      -0.747  29.631   0.581  1.00  1.00           C  
ATOM    562  CG  GLU A  37      -2.052  28.864   0.592  1.00  1.00           C  
ATOM    563  CD  GLU A  37      -3.201  29.665   0.019  1.00  1.00           C  
ATOM    564  OE1 GLU A  37      -2.977  30.783  -0.388  1.00  1.00           O  
ATOM    565  OE2 GLU A  37      -4.304  29.168   0.003  1.00  1.00           O  
ATOM    566  H   GLU A  37       2.305  29.840   0.550  1.00  1.00           H  
ATOM    567  HA  GLU A  37       0.207  28.725   2.271  1.00  1.00           H  
ATOM    568 1HB  GLU A  37      -0.933  30.585   1.074  1.00  1.00           H  
ATOM    569 2HB  GLU A  37      -0.503  29.850  -0.459  1.00  1.00           H  
ATOM    570 1HG  GLU A  37      -1.934  27.964   0.008  1.00  1.00           H  
ATOM    571 2HG  GLU A  37      -2.287  28.577   1.613  1.00  1.00           H  
ATOM    572  N   PRO A  38       0.572  26.455   1.020  1.00  1.14           N  
ATOM    573  CA  PRO A  38       0.779  25.222   0.296  1.00  1.14           C  
ATOM    574  C   PRO A  38      -0.302  25.170  -0.768  1.00  1.14           C  
ATOM    575  O   PRO A  38      -1.416  25.617  -0.513  1.00  1.14           O  
ATOM    576  CB  PRO A  38       0.660  24.155   1.393  1.00  1.14           C  
ATOM    577  CG  PRO A  38      -0.240  24.795   2.447  1.00  1.14           C  
ATOM    578  CD  PRO A  38       0.071  26.294   2.391  1.00  1.14           C  
ATOM    579  HA  PRO A  38       1.769  25.216  -0.153  1.00  1.14           H  
ATOM    580 1HB  PRO A  38       0.232  23.232   0.961  1.00  1.14           H  
ATOM    581 2HB  PRO A  38       1.659  23.893   1.774  1.00  1.14           H  
ATOM    582 1HG  PRO A  38      -1.294  24.576   2.222  1.00  1.14           H  
ATOM    583 2HG  PRO A  38      -0.028  24.356   3.436  1.00  1.14           H  
ATOM    584 1HD  PRO A  38      -0.871  26.840   2.536  1.00  1.14           H  
ATOM    585 2HD  PRO A  38       0.843  26.573   3.127  1.00  1.14           H  
ATOM    586  N   ASP A  39      -0.019  24.604  -1.933  1.00  1.27           N  
ATOM    587  CA  ASP A  39      -1.060  24.479  -2.952  1.00  1.27           C  
ATOM    588  C   ASP A  39      -1.723  23.127  -2.787  1.00  1.27           C  
ATOM    589  O   ASP A  39      -2.932  22.960  -2.959  1.00  1.27           O  
ATOM    590  CB  ASP A  39      -0.452  24.600  -4.345  1.00  1.27           C  
ATOM    591  CG  ASP A  39      -1.469  24.809  -5.498  1.00  1.27           C  
ATOM    592  OD1 ASP A  39      -2.195  25.771  -5.471  1.00  1.27           O  
ATOM    593  OD2 ASP A  39      -1.462  24.006  -6.421  1.00  1.27           O  
ATOM    594  H   ASP A  39       0.909  24.232  -2.131  1.00  1.27           H  
ATOM    595  HA  ASP A  39      -1.806  25.261  -2.808  1.00  1.27           H  
ATOM    596 1HB  ASP A  39       0.282  25.409  -4.359  1.00  1.27           H  
ATOM    597 2HB  ASP A  39       0.075  23.679  -4.540  1.00  1.27           H  
ATOM    598  N   GLY A  40      -0.889  22.167  -2.427  1.00  1.33           N  
ATOM    599  CA  GLY A  40      -1.284  20.784  -2.268  1.00  1.33           C  
ATOM    600  C   GLY A  40      -0.143  20.024  -1.630  1.00  1.33           C  
ATOM    601  O   GLY A  40       0.660  20.595  -0.894  1.00  1.33           O  
ATOM    602  H   GLY A  40       0.091  22.418  -2.330  1.00  1.33           H  
ATOM    603 1HA  GLY A  40      -2.176  20.719  -1.645  1.00  1.33           H  
ATOM    604 2HA  GLY A  40      -1.524  20.356  -3.241  1.00  1.33           H  
ATOM    605  N   ASP A  41      -0.053  18.738  -1.927  1.00  1.31           N  
ATOM    606  CA  ASP A  41       0.976  17.914  -1.317  1.00  1.31           C  
ATOM    607  C   ASP A  41       2.305  18.031  -2.053  1.00  1.31           C  
ATOM    608  O   ASP A  41       3.368  17.881  -1.449  1.00  1.31           O  
ATOM    609  CB  ASP A  41       0.536  16.457  -1.309  1.00  1.31           C  
ATOM    610  CG  ASP A  41      -0.674  16.225  -0.430  1.00  1.31           C  
ATOM    611  OD1 ASP A  41      -0.559  16.386   0.765  1.00  1.31           O  
ATOM    612  OD2 ASP A  41      -1.713  15.917  -0.958  1.00  1.31           O  
ATOM    613  H   ASP A  41      -0.728  18.319  -2.551  1.00  1.31           H  
ATOM    614  HA  ASP A  41       1.113  18.246  -0.294  1.00  1.31           H  
ATOM    615 1HB  ASP A  41       0.304  16.137  -2.326  1.00  1.31           H  
ATOM    616 2HB  ASP A  41       1.356  15.832  -0.948  1.00  1.31           H  
ATOM    617  N   THR A  42       2.241  18.318  -3.352  1.00  1.20           N  
ATOM    618  CA  THR A  42       3.438  18.362  -4.176  1.00  1.20           C  
ATOM    619  C   THR A  42       4.051  19.749  -4.387  1.00  1.20           C  
ATOM    620  O   THR A  42       5.221  19.838  -4.747  1.00  1.20           O  
ATOM    621  CB  THR A  42       3.144  17.743  -5.549  1.00  1.20           C  
ATOM    622  OG1 THR A  42       2.124  18.504  -6.218  1.00  1.20           O  
ATOM    623  CG2 THR A  42       2.666  16.309  -5.377  1.00  1.20           C  
ATOM    624  H   THR A  42       1.339  18.466  -3.775  1.00  1.20           H  
ATOM    625  HA  THR A  42       4.196  17.746  -3.690  1.00  1.20           H  
ATOM    626  HB  THR A  42       4.051  17.757  -6.153  1.00  1.20           H  
ATOM    627  HG1 THR A  42       2.029  18.185  -7.121  1.00  1.20           H  
ATOM    628 1HG2 THR A  42       2.462  15.874  -6.355  1.00  1.20           H  
ATOM    629 2HG2 THR A  42       3.440  15.728  -4.874  1.00  1.20           H  
ATOM    630 3HG2 THR A  42       1.757  16.298  -4.778  1.00  1.20           H  
ATOM    631  N   ARG A  43       3.304  20.829  -4.160  1.00  1.06           N  
ATOM    632  CA  ARG A  43       3.861  22.165  -4.424  1.00  1.06           C  
ATOM    633  C   ARG A  43       3.282  23.256  -3.536  1.00  1.06           C  
ATOM    634  O   ARG A  43       2.189  23.119  -2.954  1.00  1.06           O  
ATOM    635  CB  ARG A  43       3.673  22.570  -5.892  1.00  1.06           C  
ATOM    636  CG  ARG A  43       2.256  22.825  -6.304  1.00  1.06           C  
ATOM    637  CD  ARG A  43       2.097  23.105  -7.760  1.00  1.06           C  
ATOM    638  NE  ARG A  43       0.712  23.432  -8.063  1.00  1.06           N  
ATOM    639  CZ  ARG A  43       0.178  23.638  -9.275  1.00  1.06           C  
ATOM    640  NH1 ARG A  43       0.899  23.537 -10.373  1.00  1.06           N  
ATOM    641  NH2 ARG A  43      -1.100  23.948  -9.322  1.00  1.06           N  
ATOM    642  H   ARG A  43       2.358  20.719  -3.834  1.00  1.06           H  
ATOM    643  HA  ARG A  43       4.925  22.138  -4.222  1.00  1.06           H  
ATOM    644 1HB  ARG A  43       4.245  23.479  -6.089  1.00  1.06           H  
ATOM    645 2HB  ARG A  43       4.072  21.789  -6.538  1.00  1.06           H  
ATOM    646 1HG  ARG A  43       1.622  21.980  -6.030  1.00  1.06           H  
ATOM    647 2HG  ARG A  43       1.928  23.714  -5.786  1.00  1.06           H  
ATOM    648 1HD  ARG A  43       2.720  23.953  -8.042  1.00  1.06           H  
ATOM    649 2HD  ARG A  43       2.380  22.229  -8.340  1.00  1.06           H  
ATOM    650  HE  ARG A  43       0.059  23.539  -7.274  1.00  1.06           H  
ATOM    651 1HH1 ARG A  43       1.878  23.300 -10.311  1.00  1.06           H  
ATOM    652 2HH1 ARG A  43       0.472  23.697 -11.272  1.00  1.06           H  
ATOM    653 1HH2 ARG A  43      -1.608  24.023  -8.417  1.00  1.06           H  
ATOM    654 2HH2 ARG A  43      -1.561  24.117 -10.198  1.00  1.06           H  
ATOM    655  N   SER A  44       4.012  24.371  -3.477  1.00  0.92           N  
ATOM    656  CA  SER A  44       3.608  25.510  -2.667  1.00  0.92           C  
ATOM    657  C   SER A  44       4.019  26.884  -3.153  1.00  0.92           C  
ATOM    658  O   SER A  44       4.961  27.034  -3.941  1.00  0.92           O  
ATOM    659  CB  SER A  44       4.208  25.331  -1.322  1.00  0.92           C  
ATOM    660  OG  SER A  44       5.607  25.357  -1.398  1.00  0.92           O  
ATOM    661  H   SER A  44       4.911  24.399  -3.964  1.00  0.92           H  
ATOM    662  HA  SER A  44       2.525  25.505  -2.593  1.00  0.92           H  
ATOM    663 1HB  SER A  44       3.863  26.144  -0.682  1.00  0.92           H  
ATOM    664 2HB  SER A  44       3.870  24.398  -0.892  1.00  0.92           H  
ATOM    665  HG  SER A  44       5.844  26.284  -1.526  1.00  0.92           H  
ATOM    666  N   ILE A  45       3.323  27.898  -2.616  1.00  0.82           N  
ATOM    667  CA  ILE A  45       3.624  29.292  -2.894  1.00  0.82           C  
ATOM    668  C   ILE A  45       4.502  29.917  -1.824  1.00  0.82           C  
ATOM    669  O   ILE A  45       4.164  29.948  -0.624  1.00  0.82           O  
ATOM    670  CB  ILE A  45       2.366  30.135  -3.063  1.00  0.82           C  
ATOM    671  CG1 ILE A  45       1.492  29.529  -4.158  1.00  0.82           C  
ATOM    672  CG2 ILE A  45       2.778  31.590  -3.414  1.00  0.82           C  
ATOM    673  CD1 ILE A  45       2.197  29.433  -5.495  1.00  0.82           C  
ATOM    674  H   ILE A  45       2.555  27.696  -1.977  1.00  0.82           H  
ATOM    675  HA  ILE A  45       4.160  29.332  -3.832  1.00  0.82           H  
ATOM    676  HB  ILE A  45       1.786  30.126  -2.136  1.00  0.82           H  
ATOM    677 1HG1 ILE A  45       1.184  28.528  -3.850  1.00  0.82           H  
ATOM    678 2HG1 ILE A  45       0.598  30.143  -4.279  1.00  0.82           H  
ATOM    679 1HG2 ILE A  45       1.888  32.200  -3.539  1.00  0.82           H  
ATOM    680 2HG2 ILE A  45       3.389  32.004  -2.611  1.00  0.82           H  
ATOM    681 3HG2 ILE A  45       3.356  31.592  -4.344  1.00  0.82           H  
ATOM    682 1HD1 ILE A  45       1.527  28.991  -6.233  1.00  0.82           H  
ATOM    683 2HD1 ILE A  45       2.498  30.426  -5.826  1.00  0.82           H  
ATOM    684 3HD1 ILE A  45       3.078  28.808  -5.388  1.00  0.82           H  
ATOM    685  N   MET A  46       5.634  30.411  -2.297  1.00  0.78           N  
ATOM    686  CA  MET A  46       6.665  30.989  -1.471  1.00  0.78           C  
ATOM    687  C   MET A  46       6.886  32.447  -1.756  1.00  0.78           C  
ATOM    688  O   MET A  46       6.708  32.887  -2.888  1.00  0.78           O  
ATOM    689  CB  MET A  46       7.941  30.248  -1.755  1.00  0.78           C  
ATOM    690  CG  MET A  46       7.775  28.815  -1.610  1.00  0.78           C  
ATOM    691  SD  MET A  46       7.376  28.487  -0.026  1.00  0.78           S  
ATOM    692  CE  MET A  46       8.807  29.162   0.741  1.00  0.78           C  
ATOM    693  H   MET A  46       5.796  30.332  -3.302  1.00  0.78           H  
ATOM    694  HA  MET A  46       6.385  30.887  -0.422  1.00  0.78           H  
ATOM    695 1HB  MET A  46       8.258  30.450  -2.779  1.00  0.78           H  
ATOM    696 2HB  MET A  46       8.730  30.591  -1.089  1.00  0.78           H  
ATOM    697 1HG  MET A  46       6.972  28.459  -2.259  1.00  0.78           H  
ATOM    698 2HG  MET A  46       8.626  28.295  -1.861  1.00  0.78           H  
ATOM    699 1HE  MET A  46       8.729  29.077   1.802  1.00  0.78           H  
ATOM    700 2HE  MET A  46       9.674  28.638   0.400  1.00  0.78           H  
ATOM    701 3HE  MET A  46       8.886  30.213   0.487  1.00  0.78           H  
ATOM    702  N   LEU A  47       7.322  33.188  -0.748  1.00  0.79           N  
ATOM    703  CA  LEU A  47       7.750  34.562  -0.969  1.00  0.79           C  
ATOM    704  C   LEU A  47       9.265  34.655  -0.893  1.00  0.79           C  
ATOM    705  O   LEU A  47       9.880  34.398   0.153  1.00  0.79           O  
ATOM    706  CB  LEU A  47       7.068  35.501   0.012  1.00  0.79           C  
ATOM    707  CG  LEU A  47       5.548  35.533  -0.113  1.00  0.79           C  
ATOM    708  CD1 LEU A  47       4.951  36.399   0.972  1.00  0.79           C  
ATOM    709  CD2 LEU A  47       5.197  36.075  -1.489  1.00  0.79           C  
ATOM    710  H   LEU A  47       7.384  32.781   0.187  1.00  0.79           H  
ATOM    711  HA  LEU A  47       7.455  34.865  -1.974  1.00  0.79           H  
ATOM    712 1HB  LEU A  47       7.320  35.195   1.029  1.00  0.79           H  
ATOM    713 2HB  LEU A  47       7.440  36.492  -0.158  1.00  0.79           H  
ATOM    714  HG  LEU A  47       5.154  34.532  -0.011  1.00  0.79           H  
ATOM    715 1HD1 LEU A  47       3.871  36.419   0.868  1.00  0.79           H  
ATOM    716 2HD1 LEU A  47       5.216  35.991   1.948  1.00  0.79           H  
ATOM    717 3HD1 LEU A  47       5.333  37.408   0.884  1.00  0.79           H  
ATOM    718 1HD2 LEU A  47       4.120  36.103  -1.621  1.00  0.79           H  
ATOM    719 2HD2 LEU A  47       5.597  37.080  -1.600  1.00  0.79           H  
ATOM    720 3HD2 LEU A  47       5.633  35.433  -2.230  1.00  0.79           H  
ATOM    721  N   VAL A  48       9.866  34.969  -2.041  1.00  0.84           N  
ATOM    722  CA  VAL A  48      11.312  34.986  -2.201  1.00  0.84           C  
ATOM    723  C   VAL A  48      11.826  36.391  -2.487  1.00  0.84           C  
ATOM    724  O   VAL A  48      11.272  37.103  -3.323  1.00  0.84           O  
ATOM    725  CB  VAL A  48      11.689  34.067  -3.378  1.00  0.84           C  
ATOM    726  CG1 VAL A  48      13.177  34.086  -3.591  1.00  0.84           C  
ATOM    727  CG2 VAL A  48      11.172  32.647  -3.109  1.00  0.84           C  
ATOM    728  H   VAL A  48       9.295  35.168  -2.865  1.00  0.84           H  
ATOM    729  HA  VAL A  48      11.775  34.615  -1.286  1.00  0.84           H  
ATOM    730  HB  VAL A  48      11.222  34.447  -4.283  1.00  0.84           H  
ATOM    731 1HG1 VAL A  48      13.438  33.446  -4.436  1.00  0.84           H  
ATOM    732 2HG1 VAL A  48      13.502  35.099  -3.791  1.00  0.84           H  
ATOM    733 3HG1 VAL A  48      13.657  33.726  -2.693  1.00  0.84           H  
ATOM    734 1HG2 VAL A  48      11.421  32.000  -3.938  1.00  0.84           H  
ATOM    735 2HG2 VAL A  48      11.626  32.272  -2.227  1.00  0.84           H  
ATOM    736 3HG2 VAL A  48      10.087  32.668  -2.985  1.00  0.84           H  
ATOM    737  N   LYS A  49      12.858  36.829  -1.771  1.00  0.91           N  
ATOM    738  CA  LYS A  49      13.380  38.166  -2.042  1.00  0.91           C  
ATOM    739  C   LYS A  49      14.464  38.127  -3.110  1.00  0.91           C  
ATOM    740  O   LYS A  49      15.540  37.555  -2.909  1.00  0.91           O  
ATOM    741  CB  LYS A  49      13.913  38.813  -0.767  1.00  0.91           C  
ATOM    742  CG  LYS A  49      14.378  40.263  -0.940  1.00  0.91           C  
ATOM    743  CD  LYS A  49      14.826  40.854   0.398  1.00  0.91           C  
ATOM    744  CE  LYS A  49      15.279  42.295   0.253  1.00  0.91           C  
ATOM    745  NZ  LYS A  49      15.731  42.867   1.550  1.00  0.91           N  
ATOM    746  H   LYS A  49      13.288  36.236  -1.072  1.00  0.91           H  
ATOM    747  HA  LYS A  49      12.573  38.789  -2.425  1.00  0.91           H  
ATOM    748 1HB  LYS A  49      13.135  38.803  -0.004  1.00  0.91           H  
ATOM    749 2HB  LYS A  49      14.754  38.234  -0.389  1.00  0.91           H  
ATOM    750 1HG  LYS A  49      15.213  40.300  -1.646  1.00  0.91           H  
ATOM    751 2HG  LYS A  49      13.561  40.863  -1.349  1.00  0.91           H  
ATOM    752 1HD  LYS A  49      14.001  40.811   1.109  1.00  0.91           H  
ATOM    753 2HD  LYS A  49      15.654  40.265   0.793  1.00  0.91           H  
ATOM    754 1HE  LYS A  49      16.099  42.335  -0.448  1.00  0.91           H  
ATOM    755 2HE  LYS A  49      14.454  42.894  -0.134  1.00  0.91           H  
ATOM    756 1HZ  LYS A  49      16.029  43.822   1.409  1.00  0.91           H  
ATOM    757 2HZ  LYS A  49      14.972  42.845   2.215  1.00  0.91           H  
ATOM    758 3HZ  LYS A  49      16.505  42.322   1.901  1.00  0.91           H  
ATOM    759  N   MET A  50      14.161  38.720  -4.254  1.00  0.99           N  
ATOM    760  CA  MET A  50      15.056  38.756  -5.390  1.00  0.99           C  
ATOM    761  C   MET A  50      15.763  40.105  -5.417  1.00  0.99           C  
ATOM    762  O   MET A  50      15.244  41.090  -5.963  1.00  0.99           O  
ATOM    763  CB  MET A  50      14.287  38.443  -6.665  1.00  0.99           C  
ATOM    764  CG  MET A  50      13.581  37.081  -6.597  1.00  0.99           C  
ATOM    765  SD  MET A  50      14.734  35.700  -6.371  1.00  0.99           S  
ATOM    766  CE  MET A  50      15.478  35.552  -7.976  1.00  0.99           C  
ATOM    767  H   MET A  50      13.254  39.178  -4.345  1.00  0.99           H  
ATOM    768  HA  MET A  50      15.818  37.988  -5.260  1.00  0.99           H  
ATOM    769 1HB  MET A  50      13.524  39.211  -6.824  1.00  0.99           H  
ATOM    770 2HB  MET A  50      14.960  38.451  -7.522  1.00  0.99           H  
ATOM    771 1HG  MET A  50      12.872  37.079  -5.762  1.00  0.99           H  
ATOM    772 2HG  MET A  50      13.018  36.915  -7.514  1.00  0.99           H  
ATOM    773 1HE  MET A  50      16.205  34.739  -7.966  1.00  0.99           H  
ATOM    774 2HE  MET A  50      14.705  35.341  -8.715  1.00  0.99           H  
ATOM    775 3HE  MET A  50      15.981  36.485  -8.232  1.00  0.99           H  
ATOM    776  N   ILE A  51      16.909  40.172  -4.741  1.00  1.03           N  
ATOM    777  CA  ILE A  51      17.701  41.394  -4.548  1.00  1.03           C  
ATOM    778  C   ILE A  51      16.959  42.427  -3.694  1.00  1.03           C  
ATOM    779  O   ILE A  51      17.345  42.687  -2.553  1.00  1.03           O  
ATOM    780  CB  ILE A  51      18.119  42.020  -5.904  1.00  1.03           C  
ATOM    781  CG1 ILE A  51      19.034  41.053  -6.652  1.00  1.03           C  
ATOM    782  CG2 ILE A  51      18.856  43.346  -5.672  1.00  1.03           C  
ATOM    783  CD1 ILE A  51      19.279  41.454  -8.081  1.00  1.03           C  
ATOM    784  H   ILE A  51      17.247  39.313  -4.320  1.00  1.03           H  
ATOM    785  HA  ILE A  51      18.614  41.124  -4.020  1.00  1.03           H  
ATOM    786  HB  ILE A  51      17.258  42.218  -6.524  1.00  1.03           H  
ATOM    787 1HG1 ILE A  51      19.992  41.003  -6.137  1.00  1.03           H  
ATOM    788 2HG1 ILE A  51      18.585  40.061  -6.647  1.00  1.03           H  
ATOM    789 1HG2 ILE A  51      19.150  43.765  -6.633  1.00  1.03           H  
ATOM    790 2HG2 ILE A  51      18.214  44.054  -5.160  1.00  1.03           H  
ATOM    791 3HG2 ILE A  51      19.743  43.165  -5.069  1.00  1.03           H  
ATOM    792 1HD1 ILE A  51      19.936  40.726  -8.557  1.00  1.03           H  
ATOM    793 2HD1 ILE A  51      18.328  41.490  -8.616  1.00  1.03           H  
ATOM    794 3HD1 ILE A  51      19.747  42.436  -8.109  1.00  1.03           H  
ATOM    795  N   SER A  52      15.914  43.027  -4.256  1.00  1.04           N  
ATOM    796  CA  SER A  52      15.113  44.017  -3.548  1.00  1.04           C  
ATOM    797  C   SER A  52      13.606  43.826  -3.737  1.00  1.04           C  
ATOM    798  O   SER A  52      12.811  44.540  -3.123  1.00  1.04           O  
ATOM    799  CB  SER A  52      15.501  45.413  -3.995  1.00  1.04           C  
ATOM    800  OG  SER A  52      15.224  45.598  -5.355  1.00  1.04           O  
ATOM    801  H   SER A  52      15.662  42.737  -5.196  1.00  1.04           H  
ATOM    802  HA  SER A  52      15.328  43.929  -2.484  1.00  1.04           H  
ATOM    803 1HB  SER A  52      14.950  46.145  -3.407  1.00  1.04           H  
ATOM    804 2HB  SER A  52      16.562  45.575  -3.808  1.00  1.04           H  
ATOM    805  HG  SER A  52      14.307  45.325  -5.474  1.00  1.04           H  
ATOM    806  N   GLN A  53      13.209  42.886  -4.597  1.00  1.00           N  
ATOM    807  CA  GLN A  53      11.790  42.684  -4.908  1.00  1.00           C  
ATOM    808  C   GLN A  53      11.236  41.374  -4.364  1.00  1.00           C  
ATOM    809  O   GLN A  53      11.808  40.306  -4.578  1.00  1.00           O  
ATOM    810  CB  GLN A  53      11.564  42.739  -6.426  1.00  1.00           C  
ATOM    811  CG  GLN A  53      10.121  42.434  -6.894  1.00  1.00           C  
ATOM    812  CD  GLN A  53       9.109  43.517  -6.531  1.00  1.00           C  
ATOM    813  OE1 GLN A  53       9.281  44.693  -6.886  1.00  1.00           O  
ATOM    814  NE2 GLN A  53       8.033  43.125  -5.836  1.00  1.00           N  
ATOM    815  H   GLN A  53      13.906  42.306  -5.062  1.00  1.00           H  
ATOM    816  HA  GLN A  53      11.222  43.493  -4.453  1.00  1.00           H  
ATOM    817 1HB  GLN A  53      11.834  43.728  -6.794  1.00  1.00           H  
ATOM    818 2HB  GLN A  53      12.229  42.019  -6.909  1.00  1.00           H  
ATOM    819 1HG  GLN A  53      10.124  42.324  -7.976  1.00  1.00           H  
ATOM    820 2HG  GLN A  53       9.790  41.507  -6.436  1.00  1.00           H  
ATOM    821 1HE2 GLN A  53       7.333  43.789  -5.580  1.00  1.00           H  
ATOM    822 2HE2 GLN A  53       7.913  42.135  -5.573  1.00  1.00           H  
ATOM    823  N   GLN A  54      10.129  41.443  -3.635  1.00  0.94           N  
ATOM    824  CA  GLN A  54       9.537  40.202  -3.155  1.00  0.94           C  
ATOM    825  C   GLN A  54       8.748  39.579  -4.302  1.00  0.94           C  
ATOM    826  O   GLN A  54       7.898  40.237  -4.917  1.00  0.94           O  
ATOM    827  CB  GLN A  54       8.632  40.446  -1.949  1.00  0.94           C  
ATOM    828  CG  GLN A  54       8.075  39.179  -1.328  1.00  0.94           C  
ATOM    829  CD  GLN A  54       7.237  39.467  -0.090  1.00  0.94           C  
ATOM    830  OE1 GLN A  54       6.202  40.137  -0.158  1.00  0.94           O  
ATOM    831  NE2 GLN A  54       7.689  38.971   1.057  1.00  0.94           N  
ATOM    832  H   GLN A  54       9.695  42.335  -3.442  1.00  0.94           H  
ATOM    833  HA  GLN A  54      10.325  39.509  -2.870  1.00  0.94           H  
ATOM    834 1HB  GLN A  54       9.189  40.979  -1.180  1.00  0.94           H  
ATOM    835 2HB  GLN A  54       7.792  41.073  -2.243  1.00  0.94           H  
ATOM    836 1HG  GLN A  54       7.447  38.675  -2.063  1.00  0.94           H  
ATOM    837 2HG  GLN A  54       8.907  38.528  -1.044  1.00  0.94           H  
ATOM    838 1HE2 GLN A  54       7.184  39.132   1.906  1.00  0.94           H  
ATOM    839 2HE2 GLN A  54       8.535  38.437   1.074  1.00  0.94           H  
ATOM    840  N   VAL A  55       9.070  38.333  -4.622  1.00  0.88           N  
ATOM    841  CA  VAL A  55       8.446  37.639  -5.728  1.00  0.88           C  
ATOM    842  C   VAL A  55       7.759  36.344  -5.293  1.00  0.88           C  
ATOM    843  O   VAL A  55       8.384  35.523  -4.617  1.00  0.88           O  
ATOM    844  CB  VAL A  55       9.519  37.306  -6.780  1.00  0.88           C  
ATOM    845  CG1 VAL A  55       8.903  36.533  -7.931  1.00  0.88           C  
ATOM    846  CG2 VAL A  55      10.162  38.590  -7.279  1.00  0.88           C  
ATOM    847  H   VAL A  55       9.803  37.862  -4.098  1.00  0.88           H  
ATOM    848  HA  VAL A  55       7.746  38.330  -6.177  1.00  0.88           H  
ATOM    849  HB  VAL A  55      10.278  36.680  -6.321  1.00  0.88           H  
ATOM    850 1HG1 VAL A  55       9.675  36.290  -8.658  1.00  0.88           H  
ATOM    851 2HG1 VAL A  55       8.460  35.612  -7.557  1.00  0.88           H  
ATOM    852 3HG1 VAL A  55       8.134  37.135  -8.406  1.00  0.88           H  
ATOM    853 1HG2 VAL A  55      10.928  38.352  -8.012  1.00  0.88           H  
ATOM    854 2HG2 VAL A  55       9.402  39.222  -7.737  1.00  0.88           H  
ATOM    855 3HG2 VAL A  55      10.619  39.115  -6.449  1.00  0.88           H  
ATOM    856  N   PRO A  56       6.455  36.157  -5.557  1.00  0.84           N  
ATOM    857  CA  PRO A  56       5.762  34.929  -5.257  1.00  0.84           C  
ATOM    858  C   PRO A  56       6.234  33.867  -6.231  1.00  0.84           C  
ATOM    859  O   PRO A  56       6.285  34.121  -7.438  1.00  0.84           O  
ATOM    860  CB  PRO A  56       4.291  35.310  -5.439  1.00  0.84           C  
ATOM    861  CG  PRO A  56       4.310  36.464  -6.431  1.00  0.84           C  
ATOM    862  CD  PRO A  56       5.623  37.204  -6.174  1.00  0.84           C  
ATOM    863  HA  PRO A  56       5.972  34.634  -4.235  1.00  0.84           H  
ATOM    864 1HB  PRO A  56       3.729  34.438  -5.804  1.00  0.84           H  
ATOM    865 2HB  PRO A  56       3.854  35.584  -4.468  1.00  0.84           H  
ATOM    866 1HG  PRO A  56       4.242  36.072  -7.457  1.00  0.84           H  
ATOM    867 2HG  PRO A  56       3.426  37.104  -6.279  1.00  0.84           H  
ATOM    868 1HD  PRO A  56       6.020  37.508  -7.150  1.00  0.84           H  
ATOM    869 2HD  PRO A  56       5.483  38.055  -5.485  1.00  0.84           H  
ATOM    870  N   MET A  57       6.524  32.676  -5.726  1.00  0.82           N  
ATOM    871  CA  MET A  57       6.995  31.597  -6.587  1.00  0.82           C  
ATOM    872  C   MET A  57       6.318  30.272  -6.283  1.00  0.82           C  
ATOM    873  O   MET A  57       6.006  29.985  -5.129  1.00  0.82           O  
ATOM    874  CB  MET A  57       8.514  31.440  -6.436  1.00  0.82           C  
ATOM    875  CG  MET A  57       9.323  32.651  -6.851  1.00  0.82           C  
ATOM    876  SD  MET A  57      11.064  32.344  -6.804  1.00  0.82           S  
ATOM    877  CE  MET A  57      11.667  33.925  -7.305  1.00  0.82           C  
ATOM    878  H   MET A  57       6.473  32.553  -4.716  1.00  0.82           H  
ATOM    879  HA  MET A  57       6.767  31.854  -7.621  1.00  0.82           H  
ATOM    880 1HB  MET A  57       8.753  31.230  -5.391  1.00  0.82           H  
ATOM    881 2HB  MET A  57       8.853  30.589  -7.027  1.00  0.82           H  
ATOM    882 1HG  MET A  57       9.045  32.957  -7.860  1.00  0.82           H  
ATOM    883 2HG  MET A  57       9.113  33.479  -6.173  1.00  0.82           H  
ATOM    884 1HE  MET A  57      12.740  33.892  -7.336  1.00  0.82           H  
ATOM    885 2HE  MET A  57      11.282  34.167  -8.294  1.00  0.82           H  
ATOM    886 3HE  MET A  57      11.348  34.677  -6.599  1.00  0.82           H  
ATOM    887  N   SER A  58       6.154  29.437  -7.313  1.00  0.82           N  
ATOM    888  CA  SER A  58       5.616  28.090  -7.123  1.00  0.82           C  
ATOM    889  C   SER A  58       6.723  27.065  -7.282  1.00  0.82           C  
ATOM    890  O   SER A  58       7.242  26.847  -8.380  1.00  0.82           O  
ATOM    891  CB  SER A  58       4.508  27.803  -8.105  1.00  0.82           C  
ATOM    892  OG  SER A  58       4.044  26.486  -7.976  1.00  0.82           O  
ATOM    893  H   SER A  58       6.417  29.735  -8.241  1.00  0.82           H  
ATOM    894  HA  SER A  58       5.219  28.009  -6.117  1.00  0.82           H  
ATOM    895 1HB  SER A  58       3.688  28.499  -7.947  1.00  0.82           H  
ATOM    896 2HB  SER A  58       4.878  27.960  -9.116  1.00  0.82           H  
ATOM    897  HG  SER A  58       4.830  25.932  -7.992  1.00  0.82           H  
ATOM    898  N   ILE A  59       7.103  26.495  -6.155  1.00  0.82           N  
ATOM    899  CA  ILE A  59       8.234  25.582  -6.037  1.00  0.82           C  
ATOM    900  C   ILE A  59       7.748  24.248  -5.473  1.00  0.82           C  
ATOM    901  O   ILE A  59       6.870  24.237  -4.610  1.00  0.82           O  
ATOM    902  CB  ILE A  59       9.328  26.208  -5.142  1.00  0.82           C  
ATOM    903  CG1 ILE A  59       9.747  27.627  -5.685  1.00  0.82           C  
ATOM    904  CG2 ILE A  59      10.568  25.287  -5.075  1.00  0.82           C  
ATOM    905  CD1 ILE A  59      10.382  27.635  -7.044  1.00  0.82           C  
ATOM    906  H   ILE A  59       6.555  26.721  -5.320  1.00  0.82           H  
ATOM    907  HA  ILE A  59       8.654  25.403  -7.025  1.00  0.82           H  
ATOM    908  HB  ILE A  59       8.907  26.377  -4.173  1.00  0.82           H  
ATOM    909 1HG1 ILE A  59       8.864  28.263  -5.707  1.00  0.82           H  
ATOM    910 2HG1 ILE A  59      10.460  28.064  -5.002  1.00  0.82           H  
ATOM    911 1HG2 ILE A  59      11.332  25.730  -4.439  1.00  0.82           H  
ATOM    912 2HG2 ILE A  59      10.283  24.320  -4.669  1.00  0.82           H  
ATOM    913 3HG2 ILE A  59      10.977  25.144  -6.075  1.00  0.82           H  
ATOM    914 1HD1 ILE A  59      10.634  28.661  -7.315  1.00  0.82           H  
ATOM    915 2HD1 ILE A  59      11.287  27.029  -7.026  1.00  0.82           H  
ATOM    916 3HD1 ILE A  59       9.695  27.230  -7.778  1.00  0.82           H  
ATOM    917  N   GLU A  60       8.241  23.128  -5.997  1.00  0.82           N  
ATOM    918  CA  GLU A  60       7.792  21.836  -5.479  1.00  0.82           C  
ATOM    919  C   GLU A  60       8.144  21.694  -3.999  1.00  0.82           C  
ATOM    920  O   GLU A  60       9.207  22.113  -3.552  1.00  0.82           O  
ATOM    921  CB  GLU A  60       8.357  20.677  -6.305  1.00  0.82           C  
ATOM    922  CG  GLU A  60       7.752  20.618  -7.722  1.00  0.82           C  
ATOM    923  CD  GLU A  60       8.176  19.422  -8.566  1.00  0.82           C  
ATOM    924  OE1 GLU A  60       8.757  18.501  -8.047  1.00  0.82           O  
ATOM    925  OE2 GLU A  60       7.906  19.444  -9.745  1.00  0.82           O  
ATOM    926  H   GLU A  60       8.954  23.165  -6.717  1.00  0.82           H  
ATOM    927  HA  GLU A  60       6.713  21.791  -5.574  1.00  0.82           H  
ATOM    928 1HB  GLU A  60       9.438  20.779  -6.393  1.00  0.82           H  
ATOM    929 2HB  GLU A  60       8.152  19.732  -5.799  1.00  0.82           H  
ATOM    930 1HG  GLU A  60       6.664  20.603  -7.622  1.00  0.82           H  
ATOM    931 2HG  GLU A  60       8.022  21.535  -8.246  1.00  0.82           H  
ATOM    932  N   ASN A  61       7.256  21.070  -3.234  1.00  0.81           N  
ATOM    933  CA  ASN A  61       7.459  20.890  -1.794  1.00  0.81           C  
ATOM    934  C   ASN A  61       8.689  20.070  -1.450  1.00  0.81           C  
ATOM    935  O   ASN A  61       9.328  20.285  -0.418  1.00  0.81           O  
ATOM    936  CB  ASN A  61       6.248  20.251  -1.149  1.00  0.81           C  
ATOM    937  CG  ASN A  61       5.118  21.185  -0.912  1.00  0.81           C  
ATOM    938  OD1 ASN A  61       5.315  22.395  -0.832  1.00  0.81           O  
ATOM    939  ND2 ASN A  61       3.942  20.652  -0.784  1.00  0.81           N  
ATOM    940  H   ASN A  61       6.416  20.713  -3.680  1.00  0.81           H  
ATOM    941  HA  ASN A  61       7.596  21.877  -1.349  1.00  0.81           H  
ATOM    942 1HB  ASN A  61       5.891  19.432  -1.779  1.00  0.81           H  
ATOM    943 2HB  ASN A  61       6.561  19.820  -0.214  1.00  0.81           H  
ATOM    944 1HD2 ASN A  61       3.138  21.227  -0.608  1.00  0.81           H  
ATOM    945 2HD2 ASN A  61       3.832  19.645  -0.864  1.00  0.81           H  
ATOM    946  N   THR A  62       9.069  19.171  -2.341  1.00  0.80           N  
ATOM    947  CA  THR A  62      10.191  18.288  -2.096  1.00  0.80           C  
ATOM    948  C   THR A  62      11.523  19.007  -2.269  1.00  0.80           C  
ATOM    949  O   THR A  62      12.580  18.451  -1.970  1.00  0.80           O  
ATOM    950  CB  THR A  62      10.121  17.055  -3.007  1.00  0.80           C  
ATOM    951  OG1 THR A  62      10.155  17.459  -4.381  1.00  0.80           O  
ATOM    952  CG2 THR A  62       8.824  16.302  -2.747  1.00  0.80           C  
ATOM    953  H   THR A  62       8.542  19.075  -3.199  1.00  0.80           H  
ATOM    954  HA  THR A  62      10.135  17.944  -1.063  1.00  0.80           H  
ATOM    955  HB  THR A  62      10.972  16.406  -2.806  1.00  0.80           H  
ATOM    956  HG1 THR A  62      10.877  18.099  -4.522  1.00  0.80           H  
ATOM    957 1HG2 THR A  62       8.776  15.426  -3.395  1.00  0.80           H  
ATOM    958 2HG2 THR A  62       8.790  15.986  -1.704  1.00  0.80           H  
ATOM    959 3HG2 THR A  62       7.977  16.957  -2.956  1.00  0.80           H  
ATOM    960  N   ASP A  63      11.476  20.246  -2.758  1.00  0.80           N  
ATOM    961  CA  ASP A  63      12.671  21.025  -2.949  1.00  0.80           C  
ATOM    962  C   ASP A  63      13.021  21.847  -1.714  1.00  0.80           C  
ATOM    963  O   ASP A  63      14.068  22.493  -1.728  1.00  0.80           O  
ATOM    964  CB  ASP A  63      12.504  21.994  -4.114  1.00  0.80           C  
ATOM    965  CG  ASP A  63      12.314  21.311  -5.455  1.00  0.80           C  
ATOM    966  OD1 ASP A  63      12.687  20.161  -5.578  1.00  0.80           O  
ATOM    967  OD2 ASP A  63      11.810  21.948  -6.357  1.00  0.80           O  
ATOM    968  H   ASP A  63      10.586  20.687  -2.984  1.00  0.80           H  
ATOM    969  HA  ASP A  63      13.498  20.348  -3.159  1.00  0.80           H  
ATOM    970 1HB  ASP A  63      11.646  22.626  -3.917  1.00  0.80           H  
ATOM    971 2HB  ASP A  63      13.374  22.645  -4.177  1.00  0.80           H  
ATOM    972  N   TRP A  64      12.177  21.820  -0.655  1.00  0.82           N  
ATOM    973  CA  TRP A  64      12.411  22.662   0.531  1.00  0.82           C  
ATOM    974  C   TRP A  64      12.654  21.928   1.844  1.00  0.82           C  
ATOM    975  O   TRP A  64      12.075  20.871   2.103  1.00  0.82           O  
ATOM    976  CB  TRP A  64      11.205  23.553   0.823  1.00  0.82           C  
ATOM    977  CG  TRP A  64      10.886  24.512  -0.198  1.00  0.82           C  
ATOM    978  CD1 TRP A  64      10.044  24.318  -1.208  1.00  0.82           C  
ATOM    979  CD2 TRP A  64      11.401  25.838  -0.358  1.00  0.82           C  
ATOM    980  NE1 TRP A  64       9.979  25.411  -1.965  1.00  0.82           N  
ATOM    981  CE2 TRP A  64      10.813  26.357  -1.468  1.00  0.82           C  
ATOM    982  CE3 TRP A  64      12.284  26.590   0.339  1.00  0.82           C  
ATOM    983  CZ2 TRP A  64      11.094  27.635  -1.920  1.00  0.82           C  
ATOM    984  CZ3 TRP A  64      12.564  27.876  -0.082  1.00  0.82           C  
ATOM    985  CH2 TRP A  64      11.972  28.386  -1.194  1.00  0.82           C  
ATOM    986  H   TRP A  64      11.333  21.238  -0.677  1.00  0.82           H  
ATOM    987  HA  TRP A  64      13.279  23.289   0.334  1.00  0.82           H  
ATOM    988 1HB  TRP A  64      10.324  22.920   0.967  1.00  0.82           H  
ATOM    989 2HB  TRP A  64      11.370  24.088   1.754  1.00  0.82           H  
ATOM    990  HD1 TRP A  64       9.480  23.404  -1.383  1.00  0.82           H  
ATOM    991  HE1 TRP A  64       9.399  25.493  -2.775  1.00  0.82           H  
ATOM    992  HE3 TRP A  64      12.752  26.182   1.215  1.00  0.82           H  
ATOM    993  HZ2 TRP A  64      10.637  28.050  -2.802  1.00  0.82           H  
ATOM    994  HZ3 TRP A  64      13.280  28.471   0.499  1.00  0.82           H  
ATOM    995  HH2 TRP A  64      12.214  29.396  -1.517  1.00  0.82           H  
ATOM    996  N   GLU A  65      13.442  22.568   2.715  1.00  0.85           N  
ATOM    997  CA  GLU A  65      13.665  22.101   4.083  1.00  0.85           C  
ATOM    998  C   GLU A  65      13.354  23.211   5.093  1.00  0.85           C  
ATOM    999  O   GLU A  65      13.658  24.381   4.859  1.00  0.85           O  
ATOM   1000  CB  GLU A  65      15.120  21.650   4.252  1.00  0.85           C  
ATOM   1001  CG  GLU A  65      15.521  20.448   3.391  1.00  0.85           C  
ATOM   1002  CD  GLU A  65      16.979  20.049   3.543  1.00  0.85           C  
ATOM   1003  OE1 GLU A  65      17.677  20.681   4.302  1.00  0.85           O  
ATOM   1004  OE2 GLU A  65      17.391  19.120   2.885  1.00  0.85           O  
ATOM   1005  H   GLU A  65      13.921  23.410   2.395  1.00  0.85           H  
ATOM   1006  HA  GLU A  65      13.003  21.259   4.281  1.00  0.85           H  
ATOM   1007 1HB  GLU A  65      15.785  22.479   3.998  1.00  0.85           H  
ATOM   1008 2HB  GLU A  65      15.301  21.396   5.297  1.00  0.85           H  
ATOM   1009 1HG  GLU A  65      14.898  19.601   3.674  1.00  0.85           H  
ATOM   1010 2HG  GLU A  65      15.311  20.676   2.354  1.00  0.85           H  
ATOM   1011  N   VAL A  66      12.777  22.855   6.241  1.00  0.91           N  
ATOM   1012  CA  VAL A  66      12.485  23.873   7.257  1.00  0.91           C  
ATOM   1013  C   VAL A  66      13.742  24.182   8.040  1.00  0.91           C  
ATOM   1014  O   VAL A  66      14.424  23.263   8.499  1.00  0.91           O  
ATOM   1015  CB  VAL A  66      11.347  23.423   8.203  1.00  0.91           C  
ATOM   1016  CG1 VAL A  66      11.128  24.479   9.285  1.00  0.91           C  
ATOM   1017  CG2 VAL A  66      10.058  23.222   7.419  1.00  0.91           C  
ATOM   1018  H   VAL A  66      12.542  21.887   6.408  1.00  0.91           H  
ATOM   1019  HA  VAL A  66      12.186  24.791   6.779  1.00  0.91           H  
ATOM   1020  HB  VAL A  66      11.632  22.492   8.687  1.00  0.91           H  
ATOM   1021 1HG1 VAL A  66      10.330  24.157   9.954  1.00  0.91           H  
ATOM   1022 2HG1 VAL A  66      12.044  24.615   9.858  1.00  0.91           H  
ATOM   1023 3HG1 VAL A  66      10.850  25.425   8.814  1.00  0.91           H  
ATOM   1024 1HG2 VAL A  66       9.264  22.900   8.096  1.00  0.91           H  
ATOM   1025 2HG2 VAL A  66       9.775  24.160   6.966  1.00  0.91           H  
ATOM   1026 3HG2 VAL A  66      10.204  22.464   6.647  1.00  0.91           H  
ATOM   1027  N   THR A  67      14.059  25.471   8.149  1.00  0.97           N  
ATOM   1028  CA  THR A  67      15.272  25.909   8.819  1.00  0.97           C  
ATOM   1029  C   THR A  67      15.301  27.417   9.021  1.00  0.97           C  
ATOM   1030  O   THR A  67      14.771  27.922  10.011  1.00  0.97           O  
ATOM   1031  OXT THR A  67      16.122  28.064   8.377  1.00  0.97           O  
ATOM   1032  CB  THR A  67      16.520  25.487   8.011  1.00  0.97           C  
ATOM   1033  OG1 THR A  67      17.703  25.913   8.701  1.00  0.97           O  
ATOM   1034  CG2 THR A  67      16.485  26.096   6.608  1.00  0.97           C  
ATOM   1035  H   THR A  67      13.424  26.171   7.758  1.00  0.97           H  
ATOM   1036  HA  THR A  67      15.313  25.435   9.799  1.00  0.97           H  
ATOM   1037  HB  THR A  67      16.548  24.403   7.920  1.00  0.97           H  
ATOM   1038  HG1 THR A  67      17.741  25.484   9.561  1.00  0.97           H  
ATOM   1039 1HG2 THR A  67      17.371  25.779   6.061  1.00  0.97           H  
ATOM   1040 2HG2 THR A  67      15.592  25.753   6.084  1.00  0.97           H  
ATOM   1041 3HG2 THR A  67      16.468  27.183   6.671  1.00  0.97           H  
TER    1042
ENDMDL

REMARK ID 152646 MODEL 2 2021-11-20_00000000_1_19
PFRMAT TS
TARGET 2021-11-20_00000000_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       0.548  -0.719  -2.072  1.00 12.03           N  
ATOM      2  CA  GLY A   1       1.980  -0.554  -2.289  1.00 12.03           C  
ATOM      3  C   GLY A   1       2.505   0.671  -1.556  1.00 12.03           C  
ATOM      4  O   GLY A   1       1.829   1.705  -1.486  1.00 12.03           O  
ATOM      5  H   GLY A   1       0.230  -1.308  -1.316  1.00 12.03           H  
ATOM      6 1HA  GLY A   1       2.504  -1.444  -1.943  1.00 12.03           H  
ATOM      7 2HA  GLY A   1       2.178  -0.460  -3.357  1.00 12.03           H  
ATOM      8  N   ALA A   2       3.746   0.584  -1.070  1.00  8.82           N  
ATOM      9  CA  ALA A   2       4.363   1.690  -0.342  1.00  8.82           C  
ATOM     10  C   ALA A   2       4.407   2.953  -1.179  1.00  8.82           C  
ATOM     11  O   ALA A   2       4.240   4.048  -0.655  1.00  8.82           O  
ATOM     12  CB  ALA A   2       5.769   1.332   0.089  1.00  8.82           C  
ATOM     13  H   ALA A   2       4.258  -0.282  -1.178  1.00  8.82           H  
ATOM     14  HA  ALA A   2       3.757   1.892   0.545  1.00  8.82           H  
ATOM     15 1HB  ALA A   2       6.197   2.160   0.649  1.00  8.82           H  
ATOM     16 2HB  ALA A   2       5.744   0.443   0.717  1.00  8.82           H  
ATOM     17 3HB  ALA A   2       6.380   1.138  -0.792  1.00  8.82           H  
ATOM     18  N   MET A   3       4.604   2.817  -2.488  1.00  6.50           N  
ATOM     19  CA  MET A   3       4.657   4.013  -3.310  1.00  6.50           C  
ATOM     20  C   MET A   3       3.318   4.722  -3.360  1.00  6.50           C  
ATOM     21  O   MET A   3       3.264   5.931  -3.566  1.00  6.50           O  
ATOM     22  CB  MET A   3       5.141   3.709  -4.716  1.00  6.50           C  
ATOM     23  CG  MET A   3       6.587   3.346  -4.780  1.00  6.50           C  
ATOM     24  SD  MET A   3       7.581   4.601  -3.966  1.00  6.50           S  
ATOM     25  CE  MET A   3       7.168   6.071  -4.910  1.00  6.50           C  
ATOM     26  H   MET A   3       4.724   1.903  -2.896  1.00  6.50           H  
ATOM     27  HA  MET A   3       5.371   4.699  -2.859  1.00  6.50           H  
ATOM     28 1HB  MET A   3       4.562   2.885  -5.129  1.00  6.50           H  
ATOM     29 2HB  MET A   3       4.976   4.579  -5.354  1.00  6.50           H  
ATOM     30 1HG  MET A   3       6.754   2.391  -4.285  1.00  6.50           H  
ATOM     31 2HG  MET A   3       6.908   3.264  -5.818  1.00  6.50           H  
ATOM     32 1HE  MET A   3       7.713   6.925  -4.503  1.00  6.50           H  
ATOM     33 2HE  MET A   3       7.442   5.925  -5.955  1.00  6.50           H  
ATOM     34 3HE  MET A   3       6.097   6.259  -4.837  1.00  6.50           H  
ATOM     35  N   GLY A   4       2.226   3.981  -3.193  1.00  4.98           N  
ATOM     36  CA  GLY A   4       0.918   4.595  -3.196  1.00  4.98           C  
ATOM     37  C   GLY A   4       0.890   5.528  -2.007  1.00  4.98           C  
ATOM     38  O   GLY A   4       0.606   6.722  -2.129  1.00  4.98           O  
ATOM     39  H   GLY A   4       2.293   2.993  -2.976  1.00  4.98           H  
ATOM     40 1HA  GLY A   4       0.756   5.144  -4.122  1.00  4.98           H  
ATOM     41 2HA  GLY A   4       0.147   3.830  -3.102  1.00  4.98           H  
ATOM     42  N   GLU A   5       1.214   4.965  -0.844  1.00  4.06           N  
ATOM     43  CA  GLU A   5       1.214   5.753   0.381  1.00  4.06           C  
ATOM     44  C   GLU A   5       2.169   6.949   0.314  1.00  4.06           C  
ATOM     45  O   GLU A   5       1.804   8.063   0.706  1.00  4.06           O  
ATOM     46  CB  GLU A   5       1.558   4.879   1.590  1.00  4.06           C  
ATOM     47  CG  GLU A   5       1.566   5.663   2.874  1.00  4.06           C  
ATOM     48  CD  GLU A   5       1.789   4.888   4.142  1.00  4.06           C  
ATOM     49  OE1 GLU A   5       1.906   3.685   4.102  1.00  4.06           O  
ATOM     50  OE2 GLU A   5       1.859   5.539   5.172  1.00  4.06           O  
ATOM     51  H   GLU A   5       1.463   3.971  -0.839  1.00  4.06           H  
ATOM     52  HA  GLU A   5       0.208   6.143   0.528  1.00  4.06           H  
ATOM     53 1HB  GLU A   5       0.836   4.069   1.679  1.00  4.06           H  
ATOM     54 2HB  GLU A   5       2.544   4.433   1.452  1.00  4.06           H  
ATOM     55 1HG  GLU A   5       2.378   6.353   2.775  1.00  4.06           H  
ATOM     56 2HG  GLU A   5       0.641   6.235   2.950  1.00  4.06           H  
ATOM     57  N   GLN A   6       3.378   6.744  -0.213  1.00  3.54           N  
ATOM     58  CA  GLN A   6       4.341   7.838  -0.268  1.00  3.54           C  
ATOM     59  C   GLN A   6       3.841   8.985  -1.132  1.00  3.54           C  
ATOM     60  O   GLN A   6       3.972  10.153  -0.749  1.00  3.54           O  
ATOM     61  CB  GLN A   6       5.683   7.347  -0.817  1.00  3.54           C  
ATOM     62  CG  GLN A   6       6.456   6.430   0.119  1.00  3.54           C  
ATOM     63  CD  GLN A   6       7.704   5.871  -0.530  1.00  3.54           C  
ATOM     64  OE1 GLN A   6       8.372   6.553  -1.316  1.00  3.54           O  
ATOM     65  NE2 GLN A   6       8.032   4.627  -0.205  1.00  3.54           N  
ATOM     66  H   GLN A   6       3.640   5.811  -0.532  1.00  3.54           H  
ATOM     67  HA  GLN A   6       4.489   8.214   0.743  1.00  3.54           H  
ATOM     68 1HB  GLN A   6       5.507   6.805  -1.745  1.00  3.54           H  
ATOM     69 2HB  GLN A   6       6.312   8.201  -1.057  1.00  3.54           H  
ATOM     70 1HG  GLN A   6       6.754   6.999   0.997  1.00  3.54           H  
ATOM     71 2HG  GLN A   6       5.817   5.603   0.414  1.00  3.54           H  
ATOM     72 1HE2 GLN A   6       8.845   4.203  -0.605  1.00  3.54           H  
ATOM     73 2HE2 GLN A   6       7.464   4.117   0.440  1.00  3.54           H  
ATOM     74  N   LEU A   7       3.220   8.660  -2.266  1.00  3.23           N  
ATOM     75  CA  LEU A   7       2.694   9.680  -3.154  1.00  3.23           C  
ATOM     76  C   LEU A   7       1.506  10.396  -2.518  1.00  3.23           C  
ATOM     77  O   LEU A   7       1.335  11.610  -2.687  1.00  3.23           O  
ATOM     78  CB  LEU A   7       2.349   9.046  -4.497  1.00  3.23           C  
ATOM     79  CG  LEU A   7       3.590   8.572  -5.291  1.00  3.23           C  
ATOM     80  CD1 LEU A   7       3.153   7.791  -6.511  1.00  3.23           C  
ATOM     81  CD2 LEU A   7       4.427   9.783  -5.678  1.00  3.23           C  
ATOM     82  H   LEU A   7       3.130   7.680  -2.544  1.00  3.23           H  
ATOM     83  HA  LEU A   7       3.478  10.413  -3.327  1.00  3.23           H  
ATOM     84 1HB  LEU A   7       1.715   8.172  -4.314  1.00  3.23           H  
ATOM     85 2HB  LEU A   7       1.798   9.761  -5.105  1.00  3.23           H  
ATOM     86  HG  LEU A   7       4.189   7.916  -4.666  1.00  3.23           H  
ATOM     87 1HD1 LEU A   7       4.031   7.450  -7.058  1.00  3.23           H  
ATOM     88 2HD1 LEU A   7       2.566   6.928  -6.189  1.00  3.23           H  
ATOM     89 3HD1 LEU A   7       2.546   8.429  -7.154  1.00  3.23           H  
ATOM     90 1HD2 LEU A   7       5.310   9.451  -6.226  1.00  3.23           H  
ATOM     91 2HD2 LEU A   7       3.836  10.451  -6.309  1.00  3.23           H  
ATOM     92 3HD2 LEU A   7       4.738  10.312  -4.777  1.00  3.23           H  
ATOM     93  N   LYS A   8       0.689   9.670  -1.746  1.00  2.98           N  
ATOM     94  CA  LYS A   8      -0.430  10.322  -1.077  1.00  2.98           C  
ATOM     95  C   LYS A   8       0.083  11.336  -0.058  1.00  2.98           C  
ATOM     96  O   LYS A   8      -0.448  12.448   0.035  1.00  2.98           O  
ATOM     97  CB  LYS A   8      -1.340   9.298  -0.398  1.00  2.98           C  
ATOM     98  CG  LYS A   8      -2.166   8.450  -1.367  1.00  2.98           C  
ATOM     99  CD  LYS A   8      -3.006   7.421  -0.629  1.00  2.98           C  
ATOM    100  CE  LYS A   8      -3.806   6.562  -1.598  1.00  2.98           C  
ATOM    101  NZ  LYS A   8      -4.620   5.534  -0.890  1.00  2.98           N  
ATOM    102  H   LYS A   8       0.829   8.661  -1.645  1.00  2.98           H  
ATOM    103  HA  LYS A   8      -1.013  10.861  -1.822  1.00  2.98           H  
ATOM    104 1HB  LYS A   8      -0.729   8.619   0.201  1.00  2.98           H  
ATOM    105 2HB  LYS A   8      -2.021   9.808   0.278  1.00  2.98           H  
ATOM    106 1HG  LYS A   8      -2.828   9.103  -1.935  1.00  2.98           H  
ATOM    107 2HG  LYS A   8      -1.507   7.946  -2.064  1.00  2.98           H  
ATOM    108 1HD  LYS A   8      -2.347   6.775  -0.044  1.00  2.98           H  
ATOM    109 2HD  LYS A   8      -3.690   7.925   0.050  1.00  2.98           H  
ATOM    110 1HE  LYS A   8      -4.468   7.202  -2.177  1.00  2.98           H  
ATOM    111 2HE  LYS A   8      -3.116   6.059  -2.277  1.00  2.98           H  
ATOM    112 1HZ  LYS A   8      -5.133   4.986  -1.566  1.00  2.98           H  
ATOM    113 2HZ  LYS A   8      -4.012   4.928  -0.358  1.00  2.98           H  
ATOM    114 3HZ  LYS A   8      -5.270   5.990  -0.265  1.00  2.98           H  
ATOM    115  N   HIS A   9       1.158  10.996   0.661  1.00  2.71           N  
ATOM    116  CA  HIS A   9       1.683  11.941   1.638  1.00  2.71           C  
ATOM    117  C   HIS A   9       2.305  13.122   0.915  1.00  2.71           C  
ATOM    118  O   HIS A   9       2.086  14.278   1.289  1.00  2.71           O  
ATOM    119  CB  HIS A   9       2.748  11.307   2.537  1.00  2.71           C  
ATOM    120  CG  HIS A   9       2.239  10.293   3.512  1.00  2.71           C  
ATOM    121  ND1 HIS A   9       1.335  10.592   4.518  1.00  2.71           N  
ATOM    122  CD2 HIS A   9       2.534   8.993   3.644  1.00  2.71           C  
ATOM    123  CE1 HIS A   9       1.089   9.488   5.217  1.00  2.71           C  
ATOM    124  NE2 HIS A   9       1.805   8.504   4.705  1.00  2.71           N  
ATOM    125  H   HIS A   9       1.571  10.064   0.559  1.00  2.71           H  
ATOM    126  HA  HIS A   9       0.876  12.313   2.266  1.00  2.71           H  
ATOM    127 1HB  HIS A   9       3.492  10.814   1.905  1.00  2.71           H  
ATOM    128 2HB  HIS A   9       3.263  12.087   3.091  1.00  2.71           H  
ATOM    129  HD2 HIS A   9       3.225   8.436   3.015  1.00  2.71           H  
ATOM    130  HE1 HIS A   9       0.414   9.406   6.068  1.00  2.71           H  
ATOM    131  HE2 HIS A   9       1.828   7.512   5.026  1.00  2.71           H  
ATOM    132  N   ALA A  10       3.046  12.841  -0.160  1.00  2.42           N  
ATOM    133  CA  ALA A  10       3.685  13.913  -0.898  1.00  2.42           C  
ATOM    134  C   ALA A  10       2.645  14.883  -1.417  1.00  2.42           C  
ATOM    135  O   ALA A  10       2.832  16.093  -1.333  1.00  2.42           O  
ATOM    136  CB  ALA A  10       4.483  13.351  -2.061  1.00  2.42           C  
ATOM    137  H   ALA A  10       3.202  11.874  -0.443  1.00  2.42           H  
ATOM    138  HA  ALA A  10       4.351  14.445  -0.220  1.00  2.42           H  
ATOM    139 1HB  ALA A  10       4.967  14.166  -2.598  1.00  2.42           H  
ATOM    140 2HB  ALA A  10       5.236  12.658  -1.684  1.00  2.42           H  
ATOM    141 3HB  ALA A  10       3.811  12.823  -2.733  1.00  2.42           H  
ATOM    142  N   THR A  11       1.512  14.355  -1.883  1.00  2.11           N  
ATOM    143  CA  THR A  11       0.448  15.183  -2.418  1.00  2.11           C  
ATOM    144  C   THR A  11      -0.135  16.086  -1.334  1.00  2.11           C  
ATOM    145  O   THR A  11      -0.315  17.290  -1.534  1.00  2.11           O  
ATOM    146  CB  THR A  11      -0.665  14.319  -3.023  1.00  2.11           C  
ATOM    147  OG1 THR A  11      -0.122  13.516  -4.083  1.00  2.11           O  
ATOM    148  CG2 THR A  11      -1.751  15.215  -3.584  1.00  2.11           C  
ATOM    149  H   THR A  11       1.407  13.342  -1.923  1.00  2.11           H  
ATOM    150  HA  THR A  11       0.859  15.797  -3.209  1.00  2.11           H  
ATOM    151  HB  THR A  11      -1.083  13.665  -2.257  1.00  2.11           H  
ATOM    152  HG1 THR A  11       0.492  12.849  -3.692  1.00  2.11           H  
ATOM    153 1HG2 THR A  11      -2.538  14.600  -4.017  1.00  2.11           H  
ATOM    154 2HG2 THR A  11      -2.166  15.826  -2.782  1.00  2.11           H  
ATOM    155 3HG2 THR A  11      -1.328  15.861  -4.352  1.00  2.11           H  
ATOM    156  N   LYS A  12      -0.397  15.516  -0.157  1.00  1.80           N  
ATOM    157  CA  LYS A  12      -0.962  16.268   0.959  1.00  1.80           C  
ATOM    158  C   LYS A  12      -0.048  17.405   1.424  1.00  1.80           C  
ATOM    159  O   LYS A  12      -0.518  18.432   1.912  1.00  1.80           O  
ATOM    160  CB  LYS A  12      -1.273  15.329   2.121  1.00  1.80           C  
ATOM    161  CG  LYS A  12      -2.459  14.394   1.871  1.00  1.80           C  
ATOM    162  CD  LYS A  12      -2.685  13.459   3.049  1.00  1.80           C  
ATOM    163  CE  LYS A  12      -3.854  12.517   2.796  1.00  1.80           C  
ATOM    164  NZ  LYS A  12      -4.073  11.586   3.940  1.00  1.80           N  
ATOM    165  H   LYS A  12      -0.227  14.513  -0.042  1.00  1.80           H  
ATOM    166  HA  LYS A  12      -1.898  16.716   0.624  1.00  1.80           H  
ATOM    167 1HB  LYS A  12      -0.397  14.706   2.319  1.00  1.80           H  
ATOM    168 2HB  LYS A  12      -1.474  15.910   3.018  1.00  1.80           H  
ATOM    169 1HG  LYS A  12      -3.358  14.990   1.717  1.00  1.80           H  
ATOM    170 2HG  LYS A  12      -2.280  13.808   0.975  1.00  1.80           H  
ATOM    171 1HD  LYS A  12      -1.781  12.865   3.210  1.00  1.80           H  
ATOM    172 2HD  LYS A  12      -2.882  14.042   3.947  1.00  1.80           H  
ATOM    173 1HE  LYS A  12      -4.758  13.104   2.638  1.00  1.80           H  
ATOM    174 2HE  LYS A  12      -3.650  11.932   1.897  1.00  1.80           H  
ATOM    175 1HZ  LYS A  12      -4.853  10.976   3.737  1.00  1.80           H  
ATOM    176 2HZ  LYS A  12      -3.240  11.032   4.084  1.00  1.80           H  
ATOM    177 3HZ  LYS A  12      -4.272  12.118   4.775  1.00  1.80           H  
ATOM    178  N   GLN A  13       1.259  17.223   1.246  1.00  1.53           N  
ATOM    179  CA  GLN A  13       2.263  18.203   1.646  1.00  1.53           C  
ATOM    180  C   GLN A  13       2.556  19.275   0.588  1.00  1.53           C  
ATOM    181  O   GLN A  13       3.431  20.122   0.797  1.00  1.53           O  
ATOM    182  CB  GLN A  13       3.568  17.484   1.992  1.00  1.53           C  
ATOM    183  CG  GLN A  13       3.468  16.582   3.223  1.00  1.53           C  
ATOM    184  CD  GLN A  13       4.738  15.785   3.482  1.00  1.53           C  
ATOM    185  OE1 GLN A  13       5.833  16.145   3.036  1.00  1.53           O  
ATOM    186  NE2 GLN A  13       4.597  14.686   4.218  1.00  1.53           N  
ATOM    187  H   GLN A  13       1.578  16.332   0.863  1.00  1.53           H  
ATOM    188  HA  GLN A  13       1.899  18.709   2.537  1.00  1.53           H  
ATOM    189 1HB  GLN A  13       3.865  16.861   1.144  1.00  1.53           H  
ATOM    190 2HB  GLN A  13       4.356  18.214   2.160  1.00  1.53           H  
ATOM    191 1HG  GLN A  13       3.277  17.208   4.093  1.00  1.53           H  
ATOM    192 2HG  GLN A  13       2.646  15.885   3.084  1.00  1.53           H  
ATOM    193 1HE2 GLN A  13       5.393  14.118   4.428  1.00  1.53           H  
ATOM    194 2HE2 GLN A  13       3.692  14.427   4.560  1.00  1.53           H  
ATOM    195  N   LEU A  14       1.865  19.252  -0.548  1.00  1.29           N  
ATOM    196  CA  LEU A  14       2.176  20.222  -1.586  1.00  1.29           C  
ATOM    197  C   LEU A  14       1.722  21.637  -1.238  1.00  1.29           C  
ATOM    198  O   LEU A  14       0.749  21.817  -0.506  1.00  1.29           O  
ATOM    199  CB  LEU A  14       1.553  19.799  -2.917  1.00  1.29           C  
ATOM    200  CG  LEU A  14       2.110  18.528  -3.445  1.00  1.29           C  
ATOM    201  CD1 LEU A  14       1.424  18.156  -4.717  1.00  1.29           C  
ATOM    202  CD2 LEU A  14       3.591  18.670  -3.616  1.00  1.29           C  
ATOM    203  H   LEU A  14       1.137  18.552  -0.710  1.00  1.29           H  
ATOM    204  HA  LEU A  14       3.254  20.192  -1.696  1.00  1.29           H  
ATOM    205 1HB  LEU A  14       0.490  19.629  -2.746  1.00  1.29           H  
ATOM    206 2HB  LEU A  14       1.652  20.575  -3.668  1.00  1.29           H  
ATOM    207  HG  LEU A  14       1.922  17.759  -2.744  1.00  1.29           H  
ATOM    208 1HD1 LEU A  14       1.839  17.213  -5.052  1.00  1.29           H  
ATOM    209 2HD1 LEU A  14       0.355  18.044  -4.533  1.00  1.29           H  
ATOM    210 3HD1 LEU A  14       1.589  18.924  -5.470  1.00  1.29           H  
ATOM    211 1HD2 LEU A  14       4.005  17.730  -3.988  1.00  1.29           H  
ATOM    212 2HD2 LEU A  14       3.776  19.461  -4.314  1.00  1.29           H  
ATOM    213 3HD2 LEU A  14       4.046  18.915  -2.656  1.00  1.29           H  
ATOM    214  N   PRO A  15       2.433  22.660  -1.743  1.00  1.11           N  
ATOM    215  CA  PRO A  15       2.160  24.076  -1.600  1.00  1.11           C  
ATOM    216  C   PRO A  15       0.920  24.541  -2.328  1.00  1.11           C  
ATOM    217  O   PRO A  15       0.498  23.943  -3.321  1.00  1.11           O  
ATOM    218  CB  PRO A  15       3.382  24.715  -2.221  1.00  1.11           C  
ATOM    219  CG  PRO A  15       3.928  23.670  -3.164  1.00  1.11           C  
ATOM    220  CD  PRO A  15       3.659  22.384  -2.522  1.00  1.11           C  
ATOM    221  HA  PRO A  15       2.090  24.323  -0.531  1.00  1.11           H  
ATOM    222 1HB  PRO A  15       3.029  25.608  -2.734  1.00  1.11           H  
ATOM    223 2HB  PRO A  15       4.080  25.027  -1.464  1.00  1.11           H  
ATOM    224 1HG  PRO A  15       3.474  23.769  -4.164  1.00  1.11           H  
ATOM    225 2HG  PRO A  15       4.995  23.782  -3.285  1.00  1.11           H  
ATOM    226 1HD  PRO A  15       3.521  21.676  -3.324  1.00  1.11           H  
ATOM    227 2HD  PRO A  15       4.494  22.111  -1.853  1.00  1.11           H  
ATOM    228  N   GLU A  16       0.365  25.636  -1.836  1.00  0.98           N  
ATOM    229  CA  GLU A  16      -0.804  26.266  -2.428  1.00  0.98           C  
ATOM    230  C   GLU A  16      -0.475  27.570  -3.158  1.00  0.98           C  
ATOM    231  O   GLU A  16       0.507  28.253  -2.852  1.00  0.98           O  
ATOM    232  CB  GLU A  16      -1.857  26.534  -1.349  1.00  0.98           C  
ATOM    233  CG  GLU A  16      -2.414  25.276  -0.681  1.00  0.98           C  
ATOM    234  CD  GLU A  16      -3.465  25.570   0.376  1.00  0.98           C  
ATOM    235  OE1 GLU A  16      -3.739  26.723   0.612  1.00  0.98           O  
ATOM    236  OE2 GLU A  16      -3.987  24.637   0.942  1.00  0.98           O  
ATOM    237  H   GLU A  16       0.789  26.053  -1.012  1.00  0.98           H  
ATOM    238  HA  GLU A  16      -1.230  25.575  -3.155  1.00  0.98           H  
ATOM    239 1HB  GLU A  16      -1.433  27.162  -0.574  1.00  0.98           H  
ATOM    240 2HB  GLU A  16      -2.692  27.080  -1.787  1.00  0.98           H  
ATOM    241 1HG  GLU A  16      -2.850  24.633  -1.445  1.00  0.98           H  
ATOM    242 2HG  GLU A  16      -1.587  24.734  -0.221  1.00  0.98           H  
ATOM    243  N   LYS A  17      -1.326  27.913  -4.116  1.00  0.89           N  
ATOM    244  CA  LYS A  17      -1.218  29.163  -4.861  1.00  0.89           C  
ATOM    245  C   LYS A  17      -1.143  30.376  -3.949  1.00  0.89           C  
ATOM    246  O   LYS A  17      -1.941  30.517  -3.023  1.00  0.89           O  
ATOM    247  CB  LYS A  17      -2.407  29.297  -5.805  1.00  0.89           C  
ATOM    248  CG  LYS A  17      -2.431  30.570  -6.589  1.00  0.89           C  
ATOM    249  CD  LYS A  17      -3.558  30.564  -7.614  1.00  0.89           C  
ATOM    250  CE  LYS A  17      -3.574  31.850  -8.426  1.00  0.89           C  
ATOM    251  NZ  LYS A  17      -4.622  31.823  -9.477  1.00  0.89           N  
ATOM    252  H   LYS A  17      -2.095  27.290  -4.319  1.00  0.89           H  
ATOM    253  HA  LYS A  17      -0.303  29.135  -5.454  1.00  0.89           H  
ATOM    254 1HB  LYS A  17      -2.397  28.474  -6.522  1.00  0.89           H  
ATOM    255 2HB  LYS A  17      -3.335  29.233  -5.240  1.00  0.89           H  
ATOM    256 1HG  LYS A  17      -2.598  31.400  -5.904  1.00  0.89           H  
ATOM    257 2HG  LYS A  17      -1.473  30.725  -7.072  1.00  0.89           H  
ATOM    258 1HD  LYS A  17      -3.413  29.723  -8.298  1.00  0.89           H  
ATOM    259 2HD  LYS A  17      -4.514  30.443  -7.109  1.00  0.89           H  
ATOM    260 1HE  LYS A  17      -3.762  32.689  -7.759  1.00  0.89           H  
ATOM    261 2HE  LYS A  17      -2.601  31.987  -8.899  1.00  0.89           H  
ATOM    262 1HZ  LYS A  17      -4.601  32.688  -9.994  1.00  0.89           H  
ATOM    263 2HZ  LYS A  17      -4.439  31.048 -10.104  1.00  0.89           H  
ATOM    264 3HZ  LYS A  17      -5.526  31.706  -9.049  1.00  0.89           H  
ATOM    265  N   GLY A  18      -0.165  31.249  -4.207  1.00  0.83           N  
ATOM    266  CA  GLY A  18       0.032  32.458  -3.428  1.00  0.83           C  
ATOM    267  C   GLY A  18       0.997  32.289  -2.255  1.00  0.83           C  
ATOM    268  O   GLY A  18       1.391  33.278  -1.634  1.00  0.83           O  
ATOM    269  H   GLY A  18       0.468  31.101  -4.992  1.00  0.83           H  
ATOM    270 1HA  GLY A  18       0.409  33.238  -4.090  1.00  0.83           H  
ATOM    271 2HA  GLY A  18      -0.930  32.804  -3.056  1.00  0.83           H  
ATOM    272  N   GLN A  19       1.397  31.057  -1.941  1.00  0.80           N  
ATOM    273  CA  GLN A  19       2.307  30.879  -0.819  1.00  0.80           C  
ATOM    274  C   GLN A  19       3.730  31.295  -1.135  1.00  0.80           C  
ATOM    275  O   GLN A  19       4.219  31.150  -2.263  1.00  0.80           O  
ATOM    276  CB  GLN A  19       2.300  29.432  -0.299  1.00  0.80           C  
ATOM    277  CG  GLN A  19       1.000  29.040   0.380  1.00  0.80           C  
ATOM    278  CD  GLN A  19       1.026  27.642   0.974  1.00  0.80           C  
ATOM    279  OE1 GLN A  19       1.647  26.729   0.430  1.00  0.80           O  
ATOM    280  NE2 GLN A  19       0.341  27.465   2.096  1.00  0.80           N  
ATOM    281  H   GLN A  19       1.052  30.238  -2.447  1.00  0.80           H  
ATOM    282  HA  GLN A  19       1.959  31.512  -0.005  1.00  0.80           H  
ATOM    283 1HB  GLN A  19       2.452  28.748  -1.131  1.00  0.80           H  
ATOM    284 2HB  GLN A  19       3.124  29.288   0.401  1.00  0.80           H  
ATOM    285 1HG  GLN A  19       0.799  29.748   1.181  1.00  0.80           H  
ATOM    286 2HG  GLN A  19       0.198  29.084  -0.361  1.00  0.80           H  
ATOM    287 1HE2 GLN A  19       0.309  26.565   2.533  1.00  0.80           H  
ATOM    288 2HE2 GLN A  19      -0.159  28.231   2.502  1.00  0.80           H  
ATOM    289  N   THR A  20       4.404  31.806  -0.106  1.00  0.79           N  
ATOM    290  CA  THR A  20       5.814  32.126  -0.218  1.00  0.79           C  
ATOM    291  C   THR A  20       6.586  30.878   0.112  1.00  0.79           C  
ATOM    292  O   THR A  20       6.280  30.176   1.081  1.00  0.79           O  
ATOM    293  CB  THR A  20       6.255  33.258   0.702  1.00  0.79           C  
ATOM    294  OG1 THR A  20       5.517  34.447   0.397  1.00  0.79           O  
ATOM    295  CG2 THR A  20       7.761  33.538   0.492  1.00  0.79           C  
ATOM    296  H   THR A  20       3.936  31.947   0.778  1.00  0.79           H  
ATOM    297  HA  THR A  20       6.043  32.394  -1.245  1.00  0.79           H  
ATOM    298  HB  THR A  20       6.080  32.981   1.744  1.00  0.79           H  
ATOM    299  HG1 THR A  20       5.643  34.667  -0.526  1.00  0.79           H  
ATOM    300 1HG2 THR A  20       8.072  34.352   1.145  1.00  0.79           H  
ATOM    301 2HG2 THR A  20       8.345  32.653   0.736  1.00  0.79           H  
ATOM    302 3HG2 THR A  20       7.941  33.818  -0.549  1.00  0.79           H  
ATOM    303  N   VAL A  21       7.548  30.588  -0.725  1.00  0.78           N  
ATOM    304  CA  VAL A  21       8.295  29.368  -0.611  1.00  0.78           C  
ATOM    305  C   VAL A  21       9.767  29.559  -0.955  1.00  0.78           C  
ATOM    306  O   VAL A  21      10.114  30.411  -1.772  1.00  0.78           O  
ATOM    307  CB  VAL A  21       7.645  28.412  -1.580  1.00  0.78           C  
ATOM    308  CG1 VAL A  21       7.824  28.961  -2.846  1.00  0.78           C  
ATOM    309  CG2 VAL A  21       8.174  27.110  -1.459  1.00  0.78           C  
ATOM    310  H   VAL A  21       7.722  31.219  -1.509  1.00  0.78           H  
ATOM    311  HA  VAL A  21       8.219  28.997   0.407  1.00  0.78           H  
ATOM    312  HB  VAL A  21       6.585  28.369  -1.391  1.00  0.78           H  
ATOM    313 1HG1 VAL A  21       7.401  28.340  -3.588  1.00  0.78           H  
ATOM    314 2HG1 VAL A  21       7.353  29.924  -2.871  1.00  0.78           H  
ATOM    315 3HG1 VAL A  21       8.844  29.076  -3.025  1.00  0.78           H  
ATOM    316 1HG2 VAL A  21       7.699  26.467  -2.162  1.00  0.78           H  
ATOM    317 2HG2 VAL A  21       9.214  27.102  -1.617  1.00  0.78           H  
ATOM    318 3HG2 VAL A  21       7.971  26.775  -0.520  1.00  0.78           H  
ATOM    319  N   ARG A  22      10.639  28.795  -0.302  1.00  0.79           N  
ATOM    320  CA  ARG A  22      12.071  28.864  -0.565  1.00  0.79           C  
ATOM    321  C   ARG A  22      12.586  27.648  -1.327  1.00  0.79           C  
ATOM    322  O   ARG A  22      12.180  26.511  -1.066  1.00  0.79           O  
ATOM    323  CB  ARG A  22      12.838  29.005   0.722  1.00  0.79           C  
ATOM    324  CG  ARG A  22      14.346  29.124   0.547  1.00  0.79           C  
ATOM    325  CD  ARG A  22      15.026  29.405   1.821  1.00  0.79           C  
ATOM    326  NE  ARG A  22      14.708  30.729   2.327  1.00  0.79           N  
ATOM    327  CZ  ARG A  22      15.076  31.188   3.536  1.00  0.79           C  
ATOM    328  NH1 ARG A  22      15.777  30.421   4.349  1.00  0.79           N  
ATOM    329  NH2 ARG A  22      14.733  32.406   3.911  1.00  0.79           N  
ATOM    330  H   ARG A  22      10.293  28.115   0.376  1.00  0.79           H  
ATOM    331  HA  ARG A  22      12.267  29.742  -1.167  1.00  0.79           H  
ATOM    332 1HB  ARG A  22      12.505  29.901   1.238  1.00  0.79           H  
ATOM    333 2HB  ARG A  22      12.633  28.147   1.365  1.00  0.79           H  
ATOM    334 1HG  ARG A  22      14.751  28.192   0.159  1.00  0.79           H  
ATOM    335 2HG  ARG A  22      14.567  29.937  -0.155  1.00  0.79           H  
ATOM    336 1HD  ARG A  22      14.723  28.672   2.566  1.00  0.79           H  
ATOM    337 2HD  ARG A  22      16.103  29.350   1.670  1.00  0.79           H  
ATOM    338  HE  ARG A  22      14.171  31.355   1.731  1.00  0.79           H  
ATOM    339 1HH1 ARG A  22      16.039  29.488   4.063  1.00  0.79           H  
ATOM    340 2HH1 ARG A  22      16.051  30.767   5.257  1.00  0.79           H  
ATOM    341 1HH2 ARG A  22      14.174  33.007   3.281  1.00  0.79           H  
ATOM    342 2HH2 ARG A  22      15.004  32.752   4.816  1.00  0.79           H  
ATOM    343  N   VAL A  23      13.492  27.863  -2.277  1.00  0.81           N  
ATOM    344  CA  VAL A  23      14.017  26.711  -2.996  1.00  0.81           C  
ATOM    345  C   VAL A  23      15.003  25.981  -2.093  1.00  0.81           C  
ATOM    346  O   VAL A  23      15.977  26.569  -1.606  1.00  0.81           O  
ATOM    347  CB  VAL A  23      14.825  27.111  -4.225  1.00  0.81           C  
ATOM    348  CG1 VAL A  23      15.335  25.878  -4.889  1.00  0.81           C  
ATOM    349  CG2 VAL A  23      14.129  27.843  -5.096  1.00  0.81           C  
ATOM    350  H   VAL A  23      13.779  28.815  -2.514  1.00  0.81           H  
ATOM    351  HA  VAL A  23      13.203  26.043  -3.276  1.00  0.81           H  
ATOM    352  HB  VAL A  23      15.655  27.699  -3.895  1.00  0.81           H  
ATOM    353 1HG1 VAL A  23      15.939  26.137  -5.748  1.00  0.81           H  
ATOM    354 2HG1 VAL A  23      15.926  25.306  -4.210  1.00  0.81           H  
ATOM    355 3HG1 VAL A  23      14.487  25.274  -5.220  1.00  0.81           H  
ATOM    356 1HG2 VAL A  23      14.744  28.108  -5.930  1.00  0.81           H  
ATOM    357 2HG2 VAL A  23      13.347  27.227  -5.405  1.00  0.81           H  
ATOM    358 3HG2 VAL A  23      13.782  28.737  -4.606  1.00  0.81           H  
ATOM    359  N   ALA A  24      14.771  24.700  -1.878  1.00  0.83           N  
ATOM    360  CA  ALA A  24      15.646  23.885  -1.056  1.00  0.83           C  
ATOM    361  C   ALA A  24      16.769  23.281  -1.884  1.00  0.83           C  
ATOM    362  O   ALA A  24      17.902  23.141  -1.409  1.00  0.83           O  
ATOM    363  CB  ALA A  24      14.852  22.782  -0.403  1.00  0.83           C  
ATOM    364  H   ALA A  24      13.965  24.272  -2.312  1.00  0.83           H  
ATOM    365  HA  ALA A  24      16.089  24.520  -0.289  1.00  0.83           H  
ATOM    366 1HB  ALA A  24      15.502  22.182   0.231  1.00  0.83           H  
ATOM    367 2HB  ALA A  24      14.071  23.228   0.201  1.00  0.83           H  
ATOM    368 3HB  ALA A  24      14.405  22.149  -1.170  1.00  0.83           H  
ATOM    369  N   ARG A  25      16.442  22.901  -3.120  1.00  0.84           N  
ATOM    370  CA  ARG A  25      17.405  22.225  -3.984  1.00  0.84           C  
ATOM    371  C   ARG A  25      17.406  22.773  -5.407  1.00  0.84           C  
ATOM    372  O   ARG A  25      16.409  23.317  -5.876  1.00  0.84           O  
ATOM    373  CB  ARG A  25      17.112  20.733  -4.042  1.00  0.84           C  
ATOM    374  CG  ARG A  25      17.218  19.992  -2.705  1.00  0.84           C  
ATOM    375  CD  ARG A  25      18.620  19.895  -2.219  1.00  0.84           C  
ATOM    376  NE  ARG A  25      18.710  19.114  -0.998  1.00  0.84           N  
ATOM    377  CZ  ARG A  25      18.572  19.604   0.257  1.00  0.84           C  
ATOM    378  NH1 ARG A  25      18.347  20.888   0.473  1.00  0.84           N  
ATOM    379  NH2 ARG A  25      18.667  18.779   1.288  1.00  0.84           N  
ATOM    380  H   ARG A  25      15.481  23.049  -3.440  1.00  0.84           H  
ATOM    381  HA  ARG A  25      18.403  22.369  -3.565  1.00  0.84           H  
ATOM    382 1HB  ARG A  25      16.101  20.581  -4.427  1.00  0.84           H  
ATOM    383 2HB  ARG A  25      17.797  20.254  -4.740  1.00  0.84           H  
ATOM    384 1HG  ARG A  25      16.618  20.486  -1.950  1.00  0.84           H  
ATOM    385 2HG  ARG A  25      16.842  18.977  -2.844  1.00  0.84           H  
ATOM    386 1HD  ARG A  25      19.236  19.413  -2.977  1.00  0.84           H  
ATOM    387 2HD  ARG A  25      19.011  20.891  -2.016  1.00  0.84           H  
ATOM    388  HE  ARG A  25      18.880  18.124  -1.094  1.00  0.84           H  
ATOM    389 1HH1 ARG A  25      18.271  21.562  -0.305  1.00  0.84           H  
ATOM    390 2HH1 ARG A  25      18.250  21.225   1.418  1.00  0.84           H  
ATOM    391 1HH2 ARG A  25      18.840  17.795   1.134  1.00  0.84           H  
ATOM    392 2HH2 ARG A  25      18.567  19.132   2.229  1.00  0.84           H  
ATOM    393  N   GLY A  26      18.523  22.596  -6.108  1.00  0.85           N  
ATOM    394  CA  GLY A  26      18.620  23.011  -7.507  1.00  0.85           C  
ATOM    395  C   GLY A  26      19.434  24.288  -7.680  1.00  0.85           C  
ATOM    396  O   GLY A  26      19.959  24.844  -6.713  1.00  0.85           O  
ATOM    397  H   GLY A  26      19.321  22.157  -5.670  1.00  0.85           H  
ATOM    398 1HA  GLY A  26      19.075  22.210  -8.090  1.00  0.85           H  
ATOM    399 2HA  GLY A  26      17.618  23.160  -7.914  1.00  0.85           H  
ATOM    400  N   GLN A  27      19.517  24.763  -8.923  1.00  0.86           N  
ATOM    401  CA  GLN A  27      20.327  25.931  -9.289  1.00  0.86           C  
ATOM    402  C   GLN A  27      19.803  27.237  -8.694  1.00  0.86           C  
ATOM    403  O   GLN A  27      20.495  28.255  -8.693  1.00  0.86           O  
ATOM    404  CB  GLN A  27      20.413  26.041 -10.816  1.00  0.86           C  
ATOM    405  CG  GLN A  27      19.123  26.442 -11.520  1.00  0.86           C  
ATOM    406  CD  GLN A  27      18.191  25.268 -11.759  1.00  0.86           C  
ATOM    407  OE1 GLN A  27      18.122  24.337 -10.944  1.00  0.86           O  
ATOM    408  NE2 GLN A  27      17.483  25.284 -12.888  1.00  0.86           N  
ATOM    409  H   GLN A  27      19.031  24.271  -9.658  1.00  0.86           H  
ATOM    410  HA  GLN A  27      21.336  25.776  -8.904  1.00  0.86           H  
ATOM    411 1HB  GLN A  27      21.172  26.778 -11.078  1.00  0.86           H  
ATOM    412 2HB  GLN A  27      20.735  25.086 -11.230  1.00  0.86           H  
ATOM    413 1HG  GLN A  27      18.609  27.177 -10.922  1.00  0.86           H  
ATOM    414 2HG  GLN A  27      19.374  26.875 -12.488  1.00  0.86           H  
ATOM    415 1HE2 GLN A  27      16.862  24.529 -13.100  1.00  0.86           H  
ATOM    416 2HE2 GLN A  27      17.583  26.041 -13.535  1.00  0.86           H  
ATOM    417  N   PHE A  28      18.575  27.195  -8.196  1.00  0.86           N  
ATOM    418  CA  PHE A  28      17.933  28.334  -7.583  1.00  0.86           C  
ATOM    419  C   PHE A  28      17.893  28.209  -6.051  1.00  0.86           C  
ATOM    420  O   PHE A  28      17.193  28.979  -5.390  1.00  0.86           O  
ATOM    421  CB  PHE A  28      16.507  28.480  -8.135  1.00  0.86           C  
ATOM    422  CG  PHE A  28      16.438  28.740  -9.601  1.00  0.86           C  
ATOM    423  CD1 PHE A  28      15.766  27.861 -10.434  1.00  0.86           C  
ATOM    424  CD2 PHE A  28      17.063  29.840 -10.164  1.00  0.86           C  
ATOM    425  CE1 PHE A  28      15.712  28.086 -11.792  1.00  0.86           C  
ATOM    426  CE2 PHE A  28      17.013  30.059 -11.516  1.00  0.86           C  
ATOM    427  CZ  PHE A  28      16.338  29.187 -12.332  1.00  0.86           C  
ATOM    428  H   PHE A  28      18.074  26.319  -8.242  1.00  0.86           H  
ATOM    429  HA  PHE A  28      18.503  29.229  -7.837  1.00  0.86           H  
ATOM    430 1HB  PHE A  28      15.963  27.558  -7.938  1.00  0.86           H  
ATOM    431 2HB  PHE A  28      15.984  29.277  -7.619  1.00  0.86           H  
ATOM    432  HD1 PHE A  28      15.274  26.986 -10.005  1.00  0.86           H  
ATOM    433  HD2 PHE A  28      17.604  30.534  -9.526  1.00  0.86           H  
ATOM    434  HE1 PHE A  28      15.176  27.393 -12.438  1.00  0.86           H  
ATOM    435  HE2 PHE A  28      17.508  30.922 -11.945  1.00  0.86           H  
ATOM    436  HZ  PHE A  28      16.297  29.367 -13.404  1.00  0.86           H  
ATOM    437  N   ALA A  29      18.639  27.250  -5.486  1.00  0.84           N  
ATOM    438  CA  ALA A  29      18.594  27.024  -4.040  1.00  0.84           C  
ATOM    439  C   ALA A  29      18.854  28.307  -3.263  1.00  0.84           C  
ATOM    440  O   ALA A  29      19.775  29.070  -3.563  1.00  0.84           O  
ATOM    441  CB  ALA A  29      19.583  25.944  -3.646  1.00  0.84           C  
ATOM    442  H   ALA A  29      19.214  26.629  -6.057  1.00  0.84           H  
ATOM    443  HA  ALA A  29      17.620  26.672  -3.768  1.00  0.84           H  
ATOM    444 1HB  ALA A  29      19.508  25.763  -2.573  1.00  0.84           H  
ATOM    445 2HB  ALA A  29      19.344  25.027  -4.185  1.00  0.84           H  
ATOM    446 3HB  ALA A  29      20.590  26.261  -3.896  1.00  0.84           H  
ATOM    447  N   GLY A  30      18.017  28.525  -2.245  1.00  0.82           N  
ATOM    448  CA  GLY A  30      18.070  29.685  -1.363  1.00  0.82           C  
ATOM    449  C   GLY A  30      17.134  30.831  -1.786  1.00  0.82           C  
ATOM    450  O   GLY A  30      16.870  31.738  -0.995  1.00  0.82           O  
ATOM    451  H   GLY A  30      17.284  27.838  -2.067  1.00  0.82           H  
ATOM    452 1HA  GLY A  30      17.813  29.369  -0.353  1.00  0.82           H  
ATOM    453 2HA  GLY A  30      19.093  30.052  -1.323  1.00  0.82           H  
ATOM    454  N   ILE A  31      16.607  30.779  -3.008  1.00  0.79           N  
ATOM    455  CA  ILE A  31      15.703  31.819  -3.508  1.00  0.79           C  
ATOM    456  C   ILE A  31      14.271  31.720  -3.007  1.00  0.79           C  
ATOM    457  O   ILE A  31      13.683  30.639  -2.950  1.00  0.79           O  
ATOM    458  CB  ILE A  31      15.702  31.870  -5.053  1.00  0.79           C  
ATOM    459  CG1 ILE A  31      17.071  32.340  -5.558  1.00  0.79           C  
ATOM    460  CG2 ILE A  31      14.587  32.711  -5.603  1.00  0.79           C  
ATOM    461  CD1 ILE A  31      17.233  32.230  -7.059  1.00  0.79           C  
ATOM    462  H   ILE A  31      16.864  30.017  -3.640  1.00  0.79           H  
ATOM    463  HA  ILE A  31      16.093  32.776  -3.167  1.00  0.79           H  
ATOM    464  HB  ILE A  31      15.567  30.858  -5.429  1.00  0.79           H  
ATOM    465 1HG1 ILE A  31      17.220  33.378  -5.266  1.00  0.79           H  
ATOM    466 2HG1 ILE A  31      17.847  31.728  -5.085  1.00  0.79           H  
ATOM    467 1HG2 ILE A  31      14.650  32.678  -6.677  1.00  0.79           H  
ATOM    468 2HG2 ILE A  31      13.625  32.316  -5.281  1.00  0.79           H  
ATOM    469 3HG2 ILE A  31      14.688  33.742  -5.264  1.00  0.79           H  
ATOM    470 1HD1 ILE A  31      18.226  32.571  -7.348  1.00  0.79           H  
ATOM    471 2HD1 ILE A  31      17.110  31.212  -7.343  1.00  0.79           H  
ATOM    472 3HD1 ILE A  31      16.479  32.844  -7.559  1.00  0.79           H  
ATOM    473  N   GLU A  32      13.712  32.860  -2.596  1.00  0.77           N  
ATOM    474  CA  GLU A  32      12.313  32.890  -2.187  1.00  0.77           C  
ATOM    475  C   GLU A  32      11.480  33.300  -3.395  1.00  0.77           C  
ATOM    476  O   GLU A  32      11.881  34.180  -4.160  1.00  0.77           O  
ATOM    477  CB  GLU A  32      12.075  33.855  -1.030  1.00  0.77           C  
ATOM    478  CG  GLU A  32      12.763  33.474   0.284  1.00  0.77           C  
ATOM    479  CD  GLU A  32      12.484  34.474   1.391  1.00  0.77           C  
ATOM    480  OE1 GLU A  32      11.785  35.426   1.136  1.00  0.77           O  
ATOM    481  OE2 GLU A  32      12.984  34.297   2.483  1.00  0.77           O  
ATOM    482  H   GLU A  32      14.250  33.715  -2.613  1.00  0.77           H  
ATOM    483  HA  GLU A  32      12.009  31.898  -1.879  1.00  0.77           H  
ATOM    484 1HB  GLU A  32      12.417  34.850  -1.312  1.00  0.77           H  
ATOM    485 2HB  GLU A  32      11.002  33.920  -0.835  1.00  0.77           H  
ATOM    486 1HG  GLU A  32      12.404  32.490   0.594  1.00  0.77           H  
ATOM    487 2HG  GLU A  32      13.839  33.401   0.117  1.00  0.77           H  
ATOM    488  N   ALA A  33      10.307  32.702  -3.535  1.00  0.76           N  
ATOM    489  CA  ALA A  33       9.424  32.992  -4.661  1.00  0.76           C  
ATOM    490  C   ALA A  33       7.966  32.745  -4.305  1.00  0.76           C  
ATOM    491  O   ALA A  33       7.662  32.230  -3.227  1.00  0.76           O  
ATOM    492  CB  ALA A  33       9.838  32.155  -5.838  1.00  0.76           C  
ATOM    493  H   ALA A  33      10.058  31.977  -2.865  1.00  0.76           H  
ATOM    494  HA  ALA A  33       9.528  34.045  -4.920  1.00  0.76           H  
ATOM    495 1HB  ALA A  33       9.210  32.366  -6.683  1.00  0.76           H  
ATOM    496 2HB  ALA A  33      10.876  32.376  -6.086  1.00  0.76           H  
ATOM    497 3HB  ALA A  33       9.745  31.152  -5.581  1.00  0.76           H  
ATOM    498  N   ILE A  34       7.056  33.184  -5.186  1.00  0.78           N  
ATOM    499  CA  ILE A  34       5.618  33.009  -4.938  1.00  0.78           C  
ATOM    500  C   ILE A  34       4.960  31.986  -5.861  1.00  0.78           C  
ATOM    501  O   ILE A  34       5.143  32.018  -7.083  1.00  0.78           O  
ATOM    502  CB  ILE A  34       4.867  34.340  -5.105  1.00  0.78           C  
ATOM    503  CG1 ILE A  34       5.489  35.419  -4.213  1.00  0.78           C  
ATOM    504  CG2 ILE A  34       3.391  34.155  -4.736  1.00  0.78           C  
ATOM    505  CD1 ILE A  34       5.452  35.084  -2.760  1.00  0.78           C  
ATOM    506  H   ILE A  34       7.370  33.611  -6.063  1.00  0.78           H  
ATOM    507  HA  ILE A  34       5.483  32.667  -3.913  1.00  0.78           H  
ATOM    508  HB  ILE A  34       4.944  34.678  -6.138  1.00  0.78           H  
ATOM    509 1HG1 ILE A  34       6.526  35.570  -4.509  1.00  0.78           H  
ATOM    510 2HG1 ILE A  34       4.946  36.353  -4.362  1.00  0.78           H  
ATOM    511 1HG2 ILE A  34       2.863  35.099  -4.854  1.00  0.78           H  
ATOM    512 2HG2 ILE A  34       2.934  33.415  -5.382  1.00  0.78           H  
ATOM    513 3HG2 ILE A  34       3.316  33.824  -3.696  1.00  0.78           H  
ATOM    514 1HD1 ILE A  34       5.907  35.894  -2.190  1.00  0.78           H  
ATOM    515 2HD1 ILE A  34       4.414  34.945  -2.438  1.00  0.78           H  
ATOM    516 3HD1 ILE A  34       6.003  34.175  -2.600  1.00  0.78           H  
ATOM    517  N   TYR A  35       4.193  31.055  -5.293  1.00  0.82           N  
ATOM    518  CA  TYR A  35       3.514  30.097  -6.166  1.00  0.82           C  
ATOM    519  C   TYR A  35       2.441  30.730  -7.022  1.00  0.82           C  
ATOM    520  O   TYR A  35       1.595  31.480  -6.524  1.00  0.82           O  
ATOM    521  CB  TYR A  35       2.910  28.939  -5.376  1.00  0.82           C  
ATOM    522  CG  TYR A  35       3.859  27.983  -4.997  1.00  0.82           C  
ATOM    523  CD1 TYR A  35       4.289  27.889  -3.734  1.00  0.82           C  
ATOM    524  CD2 TYR A  35       4.341  27.165  -5.968  1.00  0.82           C  
ATOM    525  CE1 TYR A  35       5.216  26.962  -3.449  1.00  0.82           C  
ATOM    526  CE2 TYR A  35       5.283  26.260  -5.673  1.00  0.82           C  
ATOM    527  CZ  TYR A  35       5.730  26.156  -4.438  1.00  0.82           C  
ATOM    528  OH  TYR A  35       6.697  25.241  -4.161  1.00  0.82           O  
ATOM    529  H   TYR A  35       4.079  31.029  -4.274  1.00  0.82           H  
ATOM    530  HA  TYR A  35       4.245  29.686  -6.851  1.00  0.82           H  
ATOM    531 1HB  TYR A  35       2.430  29.322  -4.469  1.00  0.82           H  
ATOM    532 2HB  TYR A  35       2.143  28.445  -5.973  1.00  0.82           H  
ATOM    533  HD1 TYR A  35       3.892  28.540  -2.957  1.00  0.82           H  
ATOM    534  HD2 TYR A  35       3.978  27.260  -6.994  1.00  0.82           H  
ATOM    535  HE1 TYR A  35       5.553  26.856  -2.446  1.00  0.82           H  
ATOM    536  HE2 TYR A  35       5.684  25.631  -6.433  1.00  0.82           H  
ATOM    537  HH  TYR A  35       6.927  24.773  -4.972  1.00  0.82           H  
ATOM    538  N   LEU A  36       2.392  30.345  -8.294  1.00  0.90           N  
ATOM    539  CA  LEU A  36       1.345  30.836  -9.167  1.00  0.90           C  
ATOM    540  C   LEU A  36       0.276  29.774  -9.356  1.00  0.90           C  
ATOM    541  O   LEU A  36      -0.912  30.082  -9.340  1.00  0.90           O  
ATOM    542  CB  LEU A  36       1.919  31.240 -10.515  1.00  0.90           C  
ATOM    543  CG  LEU A  36       2.959  32.367 -10.495  1.00  0.90           C  
ATOM    544  CD1 LEU A  36       3.463  32.596 -11.938  1.00  0.90           C  
ATOM    545  CD2 LEU A  36       2.335  33.614  -9.886  1.00  0.90           C  
ATOM    546  H   LEU A  36       3.097  29.715  -8.680  1.00  0.90           H  
ATOM    547  HA  LEU A  36       0.884  31.710  -8.708  1.00  0.90           H  
ATOM    548 1HB  LEU A  36       2.393  30.365 -10.960  1.00  0.90           H  
ATOM    549 2HB  LEU A  36       1.100  31.549 -11.160  1.00  0.90           H  
ATOM    550  HG  LEU A  36       3.801  32.072  -9.886  1.00  0.90           H  
ATOM    551 1HD1 LEU A  36       4.202  33.368 -11.977  1.00  0.90           H  
ATOM    552 2HD1 LEU A  36       3.899  31.695 -12.312  1.00  0.90           H  
ATOM    553 3HD1 LEU A  36       2.624  32.881 -12.567  1.00  0.90           H  
ATOM    554 1HD2 LEU A  36       3.051  34.423  -9.852  1.00  0.90           H  
ATOM    555 2HD2 LEU A  36       1.479  33.920 -10.485  1.00  0.90           H  
ATOM    556 3HD2 LEU A  36       2.005  33.389  -8.868  1.00  0.90           H  
ATOM    557  N   GLU A  37       0.711  28.534  -9.584  1.00  1.02           N  
ATOM    558  CA  GLU A  37      -0.229  27.427  -9.751  1.00  1.02           C  
ATOM    559  C   GLU A  37       0.557  26.109  -9.708  1.00  1.02           C  
ATOM    560  O   GLU A  37       1.681  26.090 -10.192  1.00  1.02           O  
ATOM    561  CB  GLU A  37      -0.938  27.582 -11.110  1.00  1.02           C  
ATOM    562  CG  GLU A  37      -2.131  26.678 -11.371  1.00  1.02           C  
ATOM    563  CD  GLU A  37      -2.815  26.981 -12.688  1.00  1.02           C  
ATOM    564  OE1 GLU A  37      -2.354  27.851 -13.392  1.00  1.02           O  
ATOM    565  OE2 GLU A  37      -3.809  26.355 -12.981  1.00  1.02           O  
ATOM    566  H   GLU A  37       1.716  28.367  -9.623  1.00  1.02           H  
ATOM    567  HA  GLU A  37      -0.954  27.471  -8.943  1.00  1.02           H  
ATOM    568 1HB  GLU A  37      -1.284  28.600 -11.244  1.00  1.02           H  
ATOM    569 2HB  GLU A  37      -0.214  27.386 -11.903  1.00  1.02           H  
ATOM    570 1HG  GLU A  37      -1.810  25.646 -11.374  1.00  1.02           H  
ATOM    571 2HG  GLU A  37      -2.849  26.810 -10.565  1.00  1.02           H  
ATOM    572  N   PRO A  38       0.052  25.007  -9.136  1.00  1.15           N  
ATOM    573  CA  PRO A  38       0.651  23.688  -9.255  1.00  1.15           C  
ATOM    574  C   PRO A  38       0.370  23.140 -10.653  1.00  1.15           C  
ATOM    575  O   PRO A  38      -0.680  23.435 -11.216  1.00  1.15           O  
ATOM    576  CB  PRO A  38      -0.040  22.907  -8.132  1.00  1.15           C  
ATOM    577  CG  PRO A  38      -1.398  23.585  -7.983  1.00  1.15           C  
ATOM    578  CD  PRO A  38      -1.140  25.067  -8.276  1.00  1.15           C  
ATOM    579  HA  PRO A  38       1.728  23.757  -9.069  1.00  1.15           H  
ATOM    580 1HB  PRO A  38      -0.120  21.843  -8.421  1.00  1.15           H  
ATOM    581 2HB  PRO A  38       0.570  22.941  -7.216  1.00  1.15           H  
ATOM    582 1HG  PRO A  38      -2.120  23.138  -8.683  1.00  1.15           H  
ATOM    583 2HG  PRO A  38      -1.792  23.415  -6.968  1.00  1.15           H  
ATOM    584 1HD  PRO A  38      -2.002  25.473  -8.810  1.00  1.15           H  
ATOM    585 2HD  PRO A  38      -0.921  25.620  -7.349  1.00  1.15           H  
ATOM    586  N   ASP A  39       1.230  22.279 -11.181  1.00  1.27           N  
ATOM    587  CA  ASP A  39       0.924  21.620 -12.454  1.00  1.27           C  
ATOM    588  C   ASP A  39       0.314  20.258 -12.186  1.00  1.27           C  
ATOM    589  O   ASP A  39      -0.567  19.784 -12.905  1.00  1.27           O  
ATOM    590  CB  ASP A  39       2.180  21.412 -13.304  1.00  1.27           C  
ATOM    591  CG  ASP A  39       2.860  22.681 -13.780  1.00  1.27           C  
ATOM    592  OD1 ASP A  39       2.206  23.466 -14.419  1.00  1.27           O  
ATOM    593  OD2 ASP A  39       4.034  22.852 -13.517  1.00  1.27           O  
ATOM    594  H   ASP A  39       2.093  22.044 -10.699  1.00  1.27           H  
ATOM    595  HA  ASP A  39       0.206  22.224 -13.008  1.00  1.27           H  
ATOM    596 1HB  ASP A  39       2.893  20.830 -12.734  1.00  1.27           H  
ATOM    597 2HB  ASP A  39       1.916  20.820 -14.179  1.00  1.27           H  
ATOM    598  N   GLY A  40       0.800  19.643 -11.119  1.00  1.32           N  
ATOM    599  CA  GLY A  40       0.400  18.304 -10.730  1.00  1.32           C  
ATOM    600  C   GLY A  40       1.136  17.904  -9.468  1.00  1.32           C  
ATOM    601  O   GLY A  40       1.635  18.764  -8.734  1.00  1.32           O  
ATOM    602  H   GLY A  40       1.537  20.118 -10.601  1.00  1.32           H  
ATOM    603 1HA  GLY A  40      -0.677  18.271 -10.561  1.00  1.32           H  
ATOM    604 2HA  GLY A  40       0.630  17.604 -11.532  1.00  1.32           H  
ATOM    605  N   ASP A  41       1.206  16.600  -9.207  1.00  1.28           N  
ATOM    606  CA  ASP A  41       1.841  16.125  -7.984  1.00  1.28           C  
ATOM    607  C   ASP A  41       3.371  16.025  -8.059  1.00  1.28           C  
ATOM    608  O   ASP A  41       4.021  15.656  -7.078  1.00  1.28           O  
ATOM    609  CB  ASP A  41       1.219  14.791  -7.552  1.00  1.28           C  
ATOM    610  CG  ASP A  41       1.378  13.654  -8.583  1.00  1.28           C  
ATOM    611  OD1 ASP A  41       1.940  13.898  -9.620  1.00  1.28           O  
ATOM    612  OD2 ASP A  41       0.926  12.560  -8.319  1.00  1.28           O  
ATOM    613  H   ASP A  41       0.797  15.934  -9.849  1.00  1.28           H  
ATOM    614  HA  ASP A  41       1.603  16.844  -7.212  1.00  1.28           H  
ATOM    615 1HB  ASP A  41       1.675  14.471  -6.612  1.00  1.28           H  
ATOM    616 2HB  ASP A  41       0.156  14.934  -7.353  1.00  1.28           H  
ATOM    617  N   THR A  42       3.945  16.429  -9.196  1.00  1.18           N  
ATOM    618  CA  THR A  42       5.392  16.442  -9.363  1.00  1.18           C  
ATOM    619  C   THR A  42       5.966  17.835  -9.625  1.00  1.18           C  
ATOM    620  O   THR A  42       7.109  18.089  -9.267  1.00  1.18           O  
ATOM    621  CB  THR A  42       5.819  15.526 -10.522  1.00  1.18           C  
ATOM    622  OG1 THR A  42       5.206  15.976 -11.748  1.00  1.18           O  
ATOM    623  CG2 THR A  42       5.407  14.089 -10.248  1.00  1.18           C  
ATOM    624  H   THR A  42       3.342  16.694  -9.955  1.00  1.18           H  
ATOM    625  HA  THR A  42       5.846  16.067  -8.446  1.00  1.18           H  
ATOM    626  HB  THR A  42       6.906  15.577 -10.633  1.00  1.18           H  
ATOM    627  HG1 THR A  42       5.572  15.477 -12.484  1.00  1.18           H  
ATOM    628 1HG2 THR A  42       5.725  13.457 -11.075  1.00  1.18           H  
ATOM    629 2HG2 THR A  42       5.876  13.748  -9.326  1.00  1.18           H  
ATOM    630 3HG2 THR A  42       4.327  14.031 -10.145  1.00  1.18           H  
ATOM    631  N   ARG A  43       5.183  18.731 -10.235  1.00  1.04           N  
ATOM    632  CA  ARG A  43       5.673  20.064 -10.635  1.00  1.04           C  
ATOM    633  C   ARG A  43       4.741  21.226 -10.314  1.00  1.04           C  
ATOM    634  O   ARG A  43       3.516  21.065 -10.177  1.00  1.04           O  
ATOM    635  CB  ARG A  43       5.985  20.136 -12.132  1.00  1.04           C  
ATOM    636  CG  ARG A  43       7.151  19.292 -12.619  1.00  1.04           C  
ATOM    637  CD  ARG A  43       7.393  19.487 -14.074  1.00  1.04           C  
ATOM    638  NE  ARG A  43       8.525  18.711 -14.534  1.00  1.04           N  
ATOM    639  CZ  ARG A  43       8.941  18.632 -15.813  1.00  1.04           C  
ATOM    640  NH1 ARG A  43       8.298  19.281 -16.763  1.00  1.04           N  
ATOM    641  NH2 ARG A  43      10.000  17.900 -16.113  1.00  1.04           N  
ATOM    642  H   ARG A  43       4.242  18.465 -10.463  1.00  1.04           H  
ATOM    643  HA  ARG A  43       6.602  20.250 -10.102  1.00  1.04           H  
ATOM    644 1HB  ARG A  43       5.109  19.834 -12.697  1.00  1.04           H  
ATOM    645 2HB  ARG A  43       6.199  21.174 -12.406  1.00  1.04           H  
ATOM    646 1HG  ARG A  43       8.056  19.588 -12.094  1.00  1.04           H  
ATOM    647 2HG  ARG A  43       6.961  18.234 -12.435  1.00  1.04           H  
ATOM    648 1HD  ARG A  43       6.514  19.179 -14.637  1.00  1.04           H  
ATOM    649 2HD  ARG A  43       7.600  20.542 -14.265  1.00  1.04           H  
ATOM    650  HE  ARG A  43       9.064  18.202 -13.818  1.00  1.04           H  
ATOM    651 1HH1 ARG A  43       7.490  19.842 -16.531  1.00  1.04           H  
ATOM    652 2HH1 ARG A  43       8.613  19.220 -17.719  1.00  1.04           H  
ATOM    653 1HH2 ARG A  43      10.496  17.398 -15.382  1.00  1.04           H  
ATOM    654 2HH2 ARG A  43      10.315  17.838 -17.067  1.00  1.04           H  
ATOM    655  N   SER A  44       5.342  22.417 -10.265  1.00  0.91           N  
ATOM    656  CA  SER A  44       4.616  23.663 -10.066  1.00  0.91           C  
ATOM    657  C   SER A  44       5.177  24.851 -10.830  1.00  0.91           C  
ATOM    658  O   SER A  44       6.360  24.886 -11.192  1.00  0.91           O  
ATOM    659  CB  SER A  44       4.648  23.998  -8.598  1.00  0.91           C  
ATOM    660  OG  SER A  44       5.979  24.167  -8.182  1.00  0.91           O  
ATOM    661  H   SER A  44       6.359  22.448 -10.341  1.00  0.91           H  
ATOM    662  HA  SER A  44       3.594  23.521 -10.400  1.00  0.91           H  
ATOM    663 1HB  SER A  44       4.088  24.919  -8.423  1.00  0.91           H  
ATOM    664 2HB  SER A  44       4.170  23.217  -8.029  1.00  0.91           H  
ATOM    665  HG  SER A  44       6.468  23.396  -8.507  1.00  0.91           H  
ATOM    666  N   ILE A  45       4.320  25.860 -11.009  1.00  0.83           N  
ATOM    667  CA  ILE A  45       4.686  27.113 -11.645  1.00  0.83           C  
ATOM    668  C   ILE A  45       4.810  28.224 -10.617  1.00  0.83           C  
ATOM    669  O   ILE A  45       3.898  28.447  -9.799  1.00  0.83           O  
ATOM    670  CB  ILE A  45       3.667  27.550 -12.705  1.00  0.83           C  
ATOM    671  CG1 ILE A  45       3.464  26.459 -13.729  1.00  0.83           C  
ATOM    672  CG2 ILE A  45       4.166  28.820 -13.385  1.00  0.83           C  
ATOM    673  CD1 ILE A  45       4.715  26.079 -14.454  1.00  0.83           C  
ATOM    674  H   ILE A  45       3.361  25.754 -10.696  1.00  0.83           H  
ATOM    675  HA  ILE A  45       5.643  26.977 -12.131  1.00  0.83           H  
ATOM    676  HB  ILE A  45       2.703  27.739 -12.228  1.00  0.83           H  
ATOM    677 1HG1 ILE A  45       3.074  25.570 -13.225  1.00  0.83           H  
ATOM    678 2HG1 ILE A  45       2.726  26.787 -14.460  1.00  0.83           H  
ATOM    679 1HG2 ILE A  45       3.446  29.145 -14.131  1.00  0.83           H  
ATOM    680 2HG2 ILE A  45       4.286  29.584 -12.648  1.00  0.83           H  
ATOM    681 3HG2 ILE A  45       5.129  28.625 -13.864  1.00  0.83           H  
ATOM    682 1HD1 ILE A  45       4.489  25.281 -15.165  1.00  0.83           H  
ATOM    683 2HD1 ILE A  45       5.119  26.942 -14.981  1.00  0.83           H  
ATOM    684 3HD1 ILE A  45       5.432  25.723 -13.733  1.00  0.83           H  
ATOM    685  N   MET A  46       5.937  28.920 -10.667  1.00  0.80           N  
ATOM    686  CA  MET A  46       6.213  29.982  -9.723  1.00  0.80           C  
ATOM    687  C   MET A  46       6.683  31.258 -10.353  1.00  0.80           C  
ATOM    688  O   MET A  46       7.195  31.253 -11.470  1.00  0.80           O  
ATOM    689  CB  MET A  46       7.258  29.537  -8.753  1.00  0.80           C  
ATOM    690  CG  MET A  46       6.865  28.374  -8.016  1.00  0.80           C  
ATOM    691  SD  MET A  46       7.940  28.120  -6.821  1.00  0.80           S  
ATOM    692  CE  MET A  46       7.485  29.606  -6.065  1.00  0.80           C  
ATOM    693  H   MET A  46       6.627  28.666 -11.376  1.00  0.80           H  
ATOM    694  HA  MET A  46       5.299  30.211  -9.179  1.00  0.80           H  
ATOM    695 1HB  MET A  46       8.182  29.317  -9.285  1.00  0.80           H  
ATOM    696 2HB  MET A  46       7.466  30.347  -8.055  1.00  0.80           H  
ATOM    697 1HG  MET A  46       5.917  28.537  -7.608  1.00  0.80           H  
ATOM    698 2HG  MET A  46       6.837  27.489  -8.652  1.00  0.80           H  
ATOM    699 1HE  MET A  46       8.092  29.774  -5.235  1.00  0.80           H  
ATOM    700 2HE  MET A  46       7.616  30.428  -6.762  1.00  0.80           H  
ATOM    701 3HE  MET A  46       6.456  29.549  -5.763  1.00  0.80           H  
ATOM    702  N   LEU A  47       6.539  32.363  -9.626  1.00  0.82           N  
ATOM    703  CA  LEU A  47       7.094  33.611 -10.115  1.00  0.82           C  
ATOM    704  C   LEU A  47       8.343  33.902  -9.292  1.00  0.82           C  
ATOM    705  O   LEU A  47       8.267  34.071  -8.065  1.00  0.82           O  
ATOM    706  CB  LEU A  47       6.094  34.744  -9.981  1.00  0.82           C  
ATOM    707  CG  LEU A  47       6.528  36.035 -10.570  1.00  0.82           C  
ATOM    708  CD1 LEU A  47       6.682  35.789 -12.084  1.00  0.82           C  
ATOM    709  CD2 LEU A  47       5.484  37.101 -10.285  1.00  0.82           C  
ATOM    710  H   LEU A  47       6.067  32.325  -8.721  1.00  0.82           H  
ATOM    711  HA  LEU A  47       7.382  33.504 -11.159  1.00  0.82           H  
ATOM    712 1HB  LEU A  47       5.202  34.473 -10.452  1.00  0.82           H  
ATOM    713 2HB  LEU A  47       5.888  34.904  -8.921  1.00  0.82           H  
ATOM    714  HG  LEU A  47       7.495  36.341 -10.164  1.00  0.82           H  
ATOM    715 1HD1 LEU A  47       6.995  36.679 -12.602  1.00  0.82           H  
ATOM    716 2HD1 LEU A  47       7.419  35.016 -12.230  1.00  0.82           H  
ATOM    717 3HD1 LEU A  47       5.731  35.462 -12.495  1.00  0.82           H  
ATOM    718 1HD2 LEU A  47       5.779  38.040 -10.742  1.00  0.82           H  
ATOM    719 2HD2 LEU A  47       4.526  36.787 -10.698  1.00  0.82           H  
ATOM    720 3HD2 LEU A  47       5.388  37.239  -9.208  1.00  0.82           H  
ATOM    721  N   VAL A  48       9.492  33.924  -9.960  1.00  0.89           N  
ATOM    722  CA  VAL A  48      10.776  34.070  -9.293  1.00  0.89           C  
ATOM    723  C   VAL A  48      11.449  35.379  -9.694  1.00  0.89           C  
ATOM    724  O   VAL A  48      11.517  35.705 -10.875  1.00  0.89           O  
ATOM    725  CB  VAL A  48      11.675  32.887  -9.702  1.00  0.89           C  
ATOM    726  CG1 VAL A  48      13.010  32.999  -9.036  1.00  0.89           C  
ATOM    727  CG2 VAL A  48      10.968  31.537  -9.359  1.00  0.89           C  
ATOM    728  H   VAL A  48       9.484  33.792 -10.972  1.00  0.89           H  
ATOM    729  HA  VAL A  48      10.623  34.062  -8.214  1.00  0.89           H  
ATOM    730  HB  VAL A  48      11.839  32.937 -10.773  1.00  0.89           H  
ATOM    731 1HG1 VAL A  48      13.653  32.172  -9.348  1.00  0.89           H  
ATOM    732 2HG1 VAL A  48      13.475  33.941  -9.304  1.00  0.89           H  
ATOM    733 3HG1 VAL A  48      12.852  32.962  -7.969  1.00  0.89           H  
ATOM    734 1HG2 VAL A  48      11.594  30.707  -9.669  1.00  0.89           H  
ATOM    735 2HG2 VAL A  48      10.799  31.468  -8.308  1.00  0.89           H  
ATOM    736 3HG2 VAL A  48      10.012  31.478  -9.885  1.00  0.89           H  
ATOM    737  N   LYS A  49      11.909  36.167  -8.724  1.00  0.98           N  
ATOM    738  CA  LYS A  49      12.553  37.426  -9.099  1.00  0.98           C  
ATOM    739  C   LYS A  49      14.041  37.242  -9.342  1.00  0.98           C  
ATOM    740  O   LYS A  49      14.789  36.851  -8.442  1.00  0.98           O  
ATOM    741  CB  LYS A  49      12.330  38.503  -8.039  1.00  0.98           C  
ATOM    742  CG  LYS A  49      12.891  39.878  -8.424  1.00  0.98           C  
ATOM    743  CD  LYS A  49      12.594  40.917  -7.348  1.00  0.98           C  
ATOM    744  CE  LYS A  49      13.158  42.279  -7.717  1.00  0.98           C  
ATOM    745  NZ  LYS A  49      12.901  43.294  -6.654  1.00  0.98           N  
ATOM    746  H   LYS A  49      11.833  35.891  -7.754  1.00  0.98           H  
ATOM    747  HA  LYS A  49      12.120  37.778 -10.031  1.00  0.98           H  
ATOM    748 1HB  LYS A  49      11.262  38.616  -7.856  1.00  0.98           H  
ATOM    749 2HB  LYS A  49      12.796  38.197  -7.102  1.00  0.98           H  
ATOM    750 1HG  LYS A  49      13.974  39.807  -8.563  1.00  0.98           H  
ATOM    751 2HG  LYS A  49      12.449  40.199  -9.372  1.00  0.98           H  
ATOM    752 1HD  LYS A  49      11.515  41.003  -7.213  1.00  0.98           H  
ATOM    753 2HD  LYS A  49      13.038  40.597  -6.406  1.00  0.98           H  
ATOM    754 1HE  LYS A  49      14.232  42.188  -7.867  1.00  0.98           H  
ATOM    755 2HE  LYS A  49      12.699  42.616  -8.648  1.00  0.98           H  
ATOM    756 1HZ  LYS A  49      13.294  44.181  -6.936  1.00  0.98           H  
ATOM    757 2HZ  LYS A  49      11.907  43.395  -6.511  1.00  0.98           H  
ATOM    758 3HZ  LYS A  49      13.337  42.991  -5.795  1.00  0.98           H  
ATOM    759  N   MET A  50      14.455  37.504 -10.575  1.00  1.06           N  
ATOM    760  CA  MET A  50      15.836  37.374 -10.984  1.00  1.06           C  
ATOM    761  C   MET A  50      16.439  38.765 -11.143  1.00  1.06           C  
ATOM    762  O   MET A  50      16.163  39.465 -12.126  1.00  1.06           O  
ATOM    763  CB  MET A  50      15.909  36.554 -12.262  1.00  1.06           C  
ATOM    764  CG  MET A  50      15.227  35.190 -12.123  1.00  1.06           C  
ATOM    765  SD  MET A  50      15.962  34.165 -10.818  1.00  1.06           S  
ATOM    766  CE  MET A  50      17.535  33.774 -11.521  1.00  1.06           C  
ATOM    767  H   MET A  50      13.773  37.821 -11.263  1.00  1.06           H  
ATOM    768  HA  MET A  50      16.390  36.855 -10.204  1.00  1.06           H  
ATOM    769 1HB  MET A  50      15.412  37.098 -13.069  1.00  1.06           H  
ATOM    770 2HB  MET A  50      16.949  36.400 -12.547  1.00  1.06           H  
ATOM    771 1HG  MET A  50      14.164  35.331 -11.897  1.00  1.06           H  
ATOM    772 2HG  MET A  50      15.299  34.653 -13.067  1.00  1.06           H  
ATOM    773 1HE  MET A  50      18.097  33.147 -10.828  1.00  1.06           H  
ATOM    774 2HE  MET A  50      17.390  33.244 -12.462  1.00  1.06           H  
ATOM    775 3HE  MET A  50      18.088  34.696 -11.706  1.00  1.06           H  
ATOM    776  N   ILE A  51      17.252  39.170 -10.170  1.00  1.10           N  
ATOM    777  CA  ILE A  51      17.859  40.507 -10.114  1.00  1.10           C  
ATOM    778  C   ILE A  51      16.802  41.622 -10.030  1.00  1.10           C  
ATOM    779  O   ILE A  51      16.617  42.232  -8.975  1.00  1.10           O  
ATOM    780  CB  ILE A  51      18.797  40.744 -11.324  1.00  1.10           C  
ATOM    781  CG1 ILE A  51      19.951  39.747 -11.273  1.00  1.10           C  
ATOM    782  CG2 ILE A  51      19.360  42.173 -11.301  1.00  1.10           C  
ATOM    783  CD1 ILE A  51      20.765  39.718 -12.539  1.00  1.10           C  
ATOM    784  H   ILE A  51      17.435  38.526  -9.411  1.00  1.10           H  
ATOM    785  HA  ILE A  51      18.468  40.562  -9.211  1.00  1.10           H  
ATOM    786  HB  ILE A  51      18.270  40.600 -12.257  1.00  1.10           H  
ATOM    787 1HG1 ILE A  51      20.608  40.010 -10.446  1.00  1.10           H  
ATOM    788 2HG1 ILE A  51      19.554  38.749 -11.099  1.00  1.10           H  
ATOM    789 1HG2 ILE A  51      20.024  42.311 -12.153  1.00  1.10           H  
ATOM    790 2HG2 ILE A  51      18.562  42.904 -11.357  1.00  1.10           H  
ATOM    791 3HG2 ILE A  51      19.918  42.326 -10.379  1.00  1.10           H  
ATOM    792 1HD1 ILE A  51      21.571  38.991 -12.438  1.00  1.10           H  
ATOM    793 2HD1 ILE A  51      20.123  39.438 -13.376  1.00  1.10           H  
ATOM    794 3HD1 ILE A  51      21.189  40.704 -12.722  1.00  1.10           H  
ATOM    795  N   SER A  52      16.132  41.897 -11.148  1.00  1.10           N  
ATOM    796  CA  SER A  52      15.103  42.928 -11.209  1.00  1.10           C  
ATOM    797  C   SER A  52      13.879  42.503 -12.024  1.00  1.10           C  
ATOM    798  O   SER A  52      12.912  43.260 -12.133  1.00  1.10           O  
ATOM    799  CB  SER A  52      15.681  44.200 -11.797  1.00  1.10           C  
ATOM    800  OG  SER A  52      16.105  43.995 -13.115  1.00  1.10           O  
ATOM    801  H   SER A  52      16.329  41.324 -11.959  1.00  1.10           H  
ATOM    802  HA  SER A  52      14.773  43.140 -10.194  1.00  1.10           H  
ATOM    803 1HB  SER A  52      14.923  44.982 -11.775  1.00  1.10           H  
ATOM    804 2HB  SER A  52      16.518  44.539 -11.187  1.00  1.10           H  
ATOM    805  HG  SER A  52      15.362  43.578 -13.566  1.00  1.10           H  
ATOM    806  N   GLN A  53      13.933  41.312 -12.618  1.00  1.04           N  
ATOM    807  CA  GLN A  53      12.864  40.825 -13.495  1.00  1.04           C  
ATOM    808  C   GLN A  53      12.081  39.661 -12.904  1.00  1.04           C  
ATOM    809  O   GLN A  53      12.657  38.669 -12.456  1.00  1.04           O  
ATOM    810  CB  GLN A  53      13.445  40.404 -14.854  1.00  1.04           C  
ATOM    811  CG  GLN A  53      12.429  39.786 -15.847  1.00  1.04           C  
ATOM    812  CD  GLN A  53      11.422  40.789 -16.407  1.00  1.04           C  
ATOM    813  OE1 GLN A  53      11.805  41.815 -16.987  1.00  1.04           O  
ATOM    814  NE2 GLN A  53      10.126  40.491 -16.251  1.00  1.04           N  
ATOM    815  H   GLN A  53      14.747  40.722 -12.467  1.00  1.04           H  
ATOM    816  HA  GLN A  53      12.163  41.641 -13.663  1.00  1.04           H  
ATOM    817 1HB  GLN A  53      13.903  41.267 -15.334  1.00  1.04           H  
ATOM    818 2HB  GLN A  53      14.234  39.667 -14.687  1.00  1.04           H  
ATOM    819 1HG  GLN A  53      12.978  39.358 -16.684  1.00  1.04           H  
ATOM    820 2HG  GLN A  53      11.869  39.007 -15.343  1.00  1.04           H  
ATOM    821 1HE2 GLN A  53       9.424  41.107 -16.605  1.00  1.04           H  
ATOM    822 2HE2 GLN A  53       9.841  39.620 -15.776  1.00  1.04           H  
ATOM    823  N   GLN A  54      10.761  39.769 -12.889  1.00  0.97           N  
ATOM    824  CA  GLN A  54       9.975  38.643 -12.403  1.00  0.97           C  
ATOM    825  C   GLN A  54       9.819  37.643 -13.550  1.00  0.97           C  
ATOM    826  O   GLN A  54       9.386  38.007 -14.652  1.00  0.97           O  
ATOM    827  CB  GLN A  54       8.633  39.123 -11.867  1.00  0.97           C  
ATOM    828  CG  GLN A  54       8.733  40.004 -10.640  1.00  0.97           C  
ATOM    829  CD  GLN A  54       7.370  40.445 -10.135  1.00  0.97           C  
ATOM    830  OE1 GLN A  54       6.426  40.620 -10.911  1.00  0.97           O  
ATOM    831  NE2 GLN A  54       7.255  40.620  -8.824  1.00  0.97           N  
ATOM    832  H   GLN A  54      10.311  40.607 -13.230  1.00  0.97           H  
ATOM    833  HA  GLN A  54      10.510  38.145 -11.599  1.00  0.97           H  
ATOM    834 1HB  GLN A  54       8.081  39.651 -12.644  1.00  0.97           H  
ATOM    835 2HB  GLN A  54       8.063  38.284 -11.572  1.00  0.97           H  
ATOM    836 1HG  GLN A  54       9.226  39.439  -9.848  1.00  0.97           H  
ATOM    837 2HG  GLN A  54       9.318  40.893 -10.884  1.00  0.97           H  
ATOM    838 1HE2 GLN A  54       6.380  40.907  -8.432  1.00  0.97           H  
ATOM    839 2HE2 GLN A  54       8.041  40.463  -8.227  1.00  0.97           H  
ATOM    840  N   VAL A  55      10.231  36.400 -13.307  1.00  0.90           N  
ATOM    841  CA  VAL A  55      10.240  35.363 -14.325  1.00  0.90           C  
ATOM    842  C   VAL A  55       9.411  34.135 -13.943  1.00  0.90           C  
ATOM    843  O   VAL A  55       9.610  33.587 -12.857  1.00  0.90           O  
ATOM    844  CB  VAL A  55      11.695  34.910 -14.553  1.00  0.90           C  
ATOM    845  CG1 VAL A  55      11.746  33.797 -15.584  1.00  0.90           C  
ATOM    846  CG2 VAL A  55      12.540  36.093 -14.989  1.00  0.90           C  
ATOM    847  H   VAL A  55      10.596  36.174 -12.384  1.00  0.90           H  
ATOM    848  HA  VAL A  55       9.878  35.818 -15.238  1.00  0.90           H  
ATOM    849  HB  VAL A  55      12.088  34.518 -13.620  1.00  0.90           H  
ATOM    850 1HG1 VAL A  55      12.777  33.474 -15.718  1.00  0.90           H  
ATOM    851 2HG1 VAL A  55      11.149  32.956 -15.243  1.00  0.90           H  
ATOM    852 3HG1 VAL A  55      11.353  34.156 -16.532  1.00  0.90           H  
ATOM    853 1HG2 VAL A  55      13.570  35.772 -15.129  1.00  0.90           H  
ATOM    854 2HG2 VAL A  55      12.151  36.493 -15.924  1.00  0.90           H  
ATOM    855 3HG2 VAL A  55      12.513  36.861 -14.225  1.00  0.90           H  
ATOM    856  N   PRO A  56       8.416  33.712 -14.738  1.00  0.85           N  
ATOM    857  CA  PRO A  56       7.652  32.516 -14.462  1.00  0.85           C  
ATOM    858  C   PRO A  56       8.559  31.312 -14.700  1.00  0.85           C  
ATOM    859  O   PRO A  56       9.234  31.246 -15.730  1.00  0.85           O  
ATOM    860  CB  PRO A  56       6.497  32.608 -15.458  1.00  0.85           C  
ATOM    861  CG  PRO A  56       7.034  33.465 -16.600  1.00  0.85           C  
ATOM    862  CD  PRO A  56       8.024  34.436 -15.955  1.00  0.85           C  
ATOM    863  HA  PRO A  56       7.286  32.547 -13.435  1.00  0.85           H  
ATOM    864 1HB  PRO A  56       6.206  31.597 -15.780  1.00  0.85           H  
ATOM    865 2HB  PRO A  56       5.616  33.049 -14.964  1.00  0.85           H  
ATOM    866 1HG  PRO A  56       7.511  32.822 -17.356  1.00  0.85           H  
ATOM    867 2HG  PRO A  56       6.203  33.982 -17.107  1.00  0.85           H  
ATOM    868 1HD  PRO A  56       8.870  34.547 -16.644  1.00  0.85           H  
ATOM    869 2HD  PRO A  56       7.548  35.401 -15.705  1.00  0.85           H  
ATOM    870  N   MET A  57       8.534  30.355 -13.782  1.00  0.83           N  
ATOM    871  CA  MET A  57       9.376  29.166 -13.887  1.00  0.83           C  
ATOM    872  C   MET A  57       8.628  27.883 -13.537  1.00  0.83           C  
ATOM    873  O   MET A  57       7.717  27.901 -12.711  1.00  0.83           O  
ATOM    874  CB  MET A  57      10.593  29.324 -12.969  1.00  0.83           C  
ATOM    875  CG  MET A  57      11.542  30.459 -13.316  1.00  0.83           C  
ATOM    876  SD  MET A  57      12.989  30.455 -12.275  1.00  0.83           S  
ATOM    877  CE  MET A  57      13.836  31.900 -12.841  1.00  0.83           C  
ATOM    878  H   MET A  57       7.956  30.494 -12.960  1.00  0.83           H  
ATOM    879  HA  MET A  57       9.719  29.078 -14.917  1.00  0.83           H  
ATOM    880 1HB  MET A  57      10.237  29.549 -11.969  1.00  0.83           H  
ATOM    881 2HB  MET A  57      11.156  28.389 -12.926  1.00  0.83           H  
ATOM    882 1HG  MET A  57      11.853  30.385 -14.358  1.00  0.83           H  
ATOM    883 2HG  MET A  57      11.035  31.413 -13.176  1.00  0.83           H  
ATOM    884 1HE  MET A  57      14.756  32.000 -12.289  1.00  0.83           H  
ATOM    885 2HE  MET A  57      14.058  31.802 -13.902  1.00  0.83           H  
ATOM    886 3HE  MET A  57      13.217  32.772 -12.678  1.00  0.83           H  
ATOM    887  N   SER A  58       9.045  26.762 -14.137  1.00  0.83           N  
ATOM    888  CA  SER A  58       8.489  25.436 -13.823  1.00  0.83           C  
ATOM    889  C   SER A  58       9.527  24.608 -13.076  1.00  0.83           C  
ATOM    890  O   SER A  58      10.618  24.361 -13.594  1.00  0.83           O  
ATOM    891  CB  SER A  58       8.064  24.721 -15.082  1.00  0.83           C  
ATOM    892  OG  SER A  58       7.592  23.426 -14.814  1.00  0.83           O  
ATOM    893  H   SER A  58       9.785  26.826 -14.822  1.00  0.83           H  
ATOM    894  HA  SER A  58       7.627  25.560 -13.174  1.00  0.83           H  
ATOM    895 1HB  SER A  58       7.291  25.295 -15.585  1.00  0.83           H  
ATOM    896 2HB  SER A  58       8.913  24.662 -15.760  1.00  0.83           H  
ATOM    897  HG  SER A  58       6.775  23.538 -14.296  1.00  0.83           H  
ATOM    898  N   ILE A  59       9.202  24.241 -11.838  1.00  0.83           N  
ATOM    899  CA  ILE A  59      10.153  23.559 -10.955  1.00  0.83           C  
ATOM    900  C   ILE A  59       9.510  22.329 -10.300  1.00  0.83           C  
ATOM    901  O   ILE A  59       8.296  22.300 -10.071  1.00  0.83           O  
ATOM    902  CB  ILE A  59      10.645  24.486  -9.830  1.00  0.83           C  
ATOM    903  CG1 ILE A  59      11.033  25.874 -10.354  1.00  0.83           C  
ATOM    904  CG2 ILE A  59      11.955  23.862  -9.212  1.00  0.83           C  
ATOM    905  CD1 ILE A  59       9.865  26.861 -10.241  1.00  0.83           C  
ATOM    906  H   ILE A  59       8.262  24.464 -11.508  1.00  0.83           H  
ATOM    907  HA  ILE A  59      11.007  23.228 -11.541  1.00  0.83           H  
ATOM    908  HB  ILE A  59       9.856  24.600  -9.100  1.00  0.83           H  
ATOM    909 1HG1 ILE A  59      11.864  26.255  -9.766  1.00  0.83           H  
ATOM    910 2HG1 ILE A  59      11.353  25.812 -11.388  1.00  0.83           H  
ATOM    911 1HG2 ILE A  59      12.370  24.481  -8.435  1.00  0.83           H  
ATOM    912 2HG2 ILE A  59      11.761  22.890  -8.792  1.00  0.83           H  
ATOM    913 3HG2 ILE A  59      12.703  23.765  -9.997  1.00  0.83           H  
ATOM    914 1HD1 ILE A  59      10.171  27.823 -10.587  1.00  0.83           H  
ATOM    915 2HD1 ILE A  59       9.017  26.515 -10.830  1.00  0.83           H  
ATOM    916 3HD1 ILE A  59       9.560  26.941  -9.204  1.00  0.83           H  
ATOM    917  N   GLU A  60      10.290  21.280 -10.052  1.00  0.84           N  
ATOM    918  CA  GLU A  60       9.738  20.115  -9.367  1.00  0.84           C  
ATOM    919  C   GLU A  60       9.251  20.536  -7.971  1.00  0.84           C  
ATOM    920  O   GLU A  60       9.898  21.318  -7.272  1.00  0.84           O  
ATOM    921  CB  GLU A  60      10.800  19.021  -9.222  1.00  0.84           C  
ATOM    922  CG  GLU A  60      11.309  18.402 -10.547  1.00  0.84           C  
ATOM    923  CD  GLU A  60      10.348  17.459 -11.251  1.00  0.84           C  
ATOM    924  OE1 GLU A  60       9.893  16.518 -10.649  1.00  0.84           O  
ATOM    925  OE2 GLU A  60      10.085  17.688 -12.410  1.00  0.84           O  
ATOM    926  H   GLU A  60      11.278  21.307 -10.281  1.00  0.84           H  
ATOM    927  HA  GLU A  60       8.897  19.730  -9.932  1.00  0.84           H  
ATOM    928 1HB  GLU A  60      11.658  19.422  -8.694  1.00  0.84           H  
ATOM    929 2HB  GLU A  60      10.397  18.212  -8.610  1.00  0.84           H  
ATOM    930 1HG  GLU A  60      11.546  19.219 -11.227  1.00  0.84           H  
ATOM    931 2HG  GLU A  60      12.236  17.869 -10.338  1.00  0.84           H  
ATOM    932  N   ASN A  61       8.144  19.961  -7.527  1.00  0.84           N  
ATOM    933  CA  ASN A  61       7.560  20.263  -6.218  1.00  0.84           C  
ATOM    934  C   ASN A  61       8.505  19.941  -5.067  1.00  0.84           C  
ATOM    935  O   ASN A  61       8.531  20.625  -4.043  1.00  0.84           O  
ATOM    936  CB  ASN A  61       6.286  19.462  -6.007  1.00  0.84           C  
ATOM    937  CG  ASN A  61       5.083  19.919  -6.768  1.00  0.84           C  
ATOM    938  OD1 ASN A  61       4.968  21.068  -7.173  1.00  0.84           O  
ATOM    939  ND2 ASN A  61       4.172  18.996  -6.972  1.00  0.84           N  
ATOM    940  H   ASN A  61       7.680  19.306  -8.142  1.00  0.84           H  
ATOM    941  HA  ASN A  61       7.338  21.332  -6.176  1.00  0.84           H  
ATOM    942 1HB  ASN A  61       6.479  18.422  -6.285  1.00  0.84           H  
ATOM    943 2HB  ASN A  61       6.055  19.466  -4.950  1.00  0.84           H  
ATOM    944 1HD2 ASN A  61       3.313  19.186  -7.492  1.00  0.84           H  
ATOM    945 2HD2 ASN A  61       4.329  18.066  -6.624  1.00  0.84           H  
ATOM    946  N   THR A  62       9.334  18.927  -5.264  1.00  0.84           N  
ATOM    947  CA  THR A  62      10.228  18.447  -4.226  1.00  0.84           C  
ATOM    948  C   THR A  62      11.441  19.347  -4.022  1.00  0.84           C  
ATOM    949  O   THR A  62      12.218  19.138  -3.090  1.00  0.84           O  
ATOM    950  CB  THR A  62      10.683  17.011  -4.536  1.00  0.84           C  
ATOM    951  OG1 THR A  62      11.391  16.982  -5.781  1.00  0.84           O  
ATOM    952  CG2 THR A  62       9.468  16.101  -4.639  1.00  0.84           C  
ATOM    953  H   THR A  62       9.308  18.447  -6.152  1.00  0.84           H  
ATOM    954  HA  THR A  62       9.673  18.426  -3.288  1.00  0.84           H  
ATOM    955  HB  THR A  62      11.342  16.662  -3.742  1.00  0.84           H  
ATOM    956  HG1 THR A  62      12.047  17.703  -5.805  1.00  0.84           H  
ATOM    957 1HG2 THR A  62       9.791  15.083  -4.857  1.00  0.84           H  
ATOM    958 2HG2 THR A  62       8.924  16.115  -3.694  1.00  0.84           H  
ATOM    959 3HG2 THR A  62       8.816  16.456  -5.438  1.00  0.84           H  
ATOM    960  N   ASP A  63      11.616  20.343  -4.888  1.00  0.85           N  
ATOM    961  CA  ASP A  63      12.741  21.243  -4.761  1.00  0.85           C  
ATOM    962  C   ASP A  63      12.442  22.427  -3.850  1.00  0.85           C  
ATOM    963  O   ASP A  63      13.358  23.191  -3.550  1.00  0.85           O  
ATOM    964  CB  ASP A  63      13.142  21.801  -6.120  1.00  0.85           C  
ATOM    965  CG  ASP A  63      13.682  20.741  -7.077  1.00  0.85           C  
ATOM    966  OD1 ASP A  63      14.124  19.709  -6.612  1.00  0.85           O  
ATOM    967  OD2 ASP A  63      13.651  20.973  -8.266  1.00  0.85           O  
ATOM    968  H   ASP A  63      10.949  20.506  -5.642  1.00  0.85           H  
ATOM    969  HA  ASP A  63      13.580  20.690  -4.340  1.00  0.85           H  
ATOM    970 1HB  ASP A  63      12.271  22.268  -6.574  1.00  0.85           H  
ATOM    971 2HB  ASP A  63      13.898  22.579  -5.990  1.00  0.85           H  
ATOM    972  N   TRP A  64      11.185  22.574  -3.401  1.00  0.88           N  
ATOM    973  CA  TRP A  64      10.785  23.743  -2.608  1.00  0.88           C  
ATOM    974  C   TRP A  64      10.187  23.439  -1.221  1.00  0.88           C  
ATOM    975  O   TRP A  64       9.513  22.426  -1.027  1.00  0.88           O  
ATOM    976  CB  TRP A  64       9.743  24.529  -3.392  1.00  0.88           C  
ATOM    977  CG  TRP A  64      10.203  25.191  -4.674  1.00  0.88           C  
ATOM    978  CD1 TRP A  64      10.283  24.596  -5.851  1.00  0.88           C  
ATOM    979  CD2 TRP A  64      10.590  26.578  -4.928  1.00  0.88           C  
ATOM    980  NE1 TRP A  64      10.684  25.483  -6.793  1.00  0.88           N  
ATOM    981  CE2 TRP A  64      10.862  26.673  -6.268  1.00  0.88           C  
ATOM    982  CE3 TRP A  64      10.704  27.692  -4.158  1.00  0.88           C  
ATOM    983  CZ2 TRP A  64      11.249  27.879  -6.880  1.00  0.88           C  
ATOM    984  CZ3 TRP A  64      11.075  28.900  -4.737  1.00  0.88           C  
ATOM    985  CH2 TRP A  64      11.338  28.993  -6.074  1.00  0.88           C  
ATOM    986  H   TRP A  64      10.466  21.884  -3.639  1.00  0.88           H  
ATOM    987  HA  TRP A  64      11.661  24.368  -2.457  1.00  0.88           H  
ATOM    988 1HB  TRP A  64       8.912  23.868  -3.636  1.00  0.88           H  
ATOM    989 2HB  TRP A  64       9.385  25.253  -2.780  1.00  0.88           H  
ATOM    990  HD1 TRP A  64      10.052  23.545  -6.043  1.00  0.88           H  
ATOM    991  HE1 TRP A  64      10.815  25.286  -7.756  1.00  0.88           H  
ATOM    992  HE3 TRP A  64      10.515  27.639  -3.125  1.00  0.88           H  
ATOM    993  HZ2 TRP A  64      11.465  27.954  -7.944  1.00  0.88           H  
ATOM    994  HZ3 TRP A  64      11.160  29.776  -4.085  1.00  0.88           H  
ATOM    995  HH2 TRP A  64      11.635  29.946  -6.498  1.00  0.88           H  
ATOM    996  N   GLU A  65      10.393  24.370  -0.273  1.00  0.94           N  
ATOM    997  CA  GLU A  65       9.824  24.299   1.084  1.00  0.94           C  
ATOM    998  C   GLU A  65       9.061  25.572   1.457  1.00  0.94           C  
ATOM    999  O   GLU A  65       9.600  26.679   1.365  1.00  0.94           O  
ATOM   1000  CB  GLU A  65      10.930  24.077   2.110  1.00  0.94           C  
ATOM   1001  CG  GLU A  65      11.649  22.728   1.985  1.00  0.94           C  
ATOM   1002  CD  GLU A  65      12.783  22.545   2.980  1.00  0.94           C  
ATOM   1003  OE1 GLU A  65      13.024  23.441   3.754  1.00  0.94           O  
ATOM   1004  OE2 GLU A  65      13.412  21.512   2.948  1.00  0.94           O  
ATOM   1005  H   GLU A  65      10.983  25.167  -0.509  1.00  0.94           H  
ATOM   1006  HA  GLU A  65       9.126  23.463   1.125  1.00  0.94           H  
ATOM   1007 1HB  GLU A  65      11.677  24.866   2.007  1.00  0.94           H  
ATOM   1008 2HB  GLU A  65      10.513  24.149   3.115  1.00  0.94           H  
ATOM   1009 1HG  GLU A  65      10.916  21.938   2.148  1.00  0.94           H  
ATOM   1010 2HG  GLU A  65      12.024  22.617   0.976  1.00  0.94           H  
ATOM   1011  N   VAL A  66       7.795  25.426   1.859  1.00  1.01           N  
ATOM   1012  CA  VAL A  66       6.954  26.590   2.183  1.00  1.01           C  
ATOM   1013  C   VAL A  66       7.476  27.302   3.415  1.00  1.01           C  
ATOM   1014  O   VAL A  66       7.820  26.650   4.404  1.00  1.01           O  
ATOM   1015  CB  VAL A  66       5.478  26.179   2.346  1.00  1.01           C  
ATOM   1016  CG1 VAL A  66       4.639  27.368   2.808  1.00  1.01           C  
ATOM   1017  CG2 VAL A  66       4.970  25.689   1.002  1.00  1.01           C  
ATOM   1018  H   VAL A  66       7.407  24.495   1.931  1.00  1.01           H  
ATOM   1019  HA  VAL A  66       6.989  27.296   1.363  1.00  1.01           H  
ATOM   1020  HB  VAL A  66       5.395  25.392   3.092  1.00  1.01           H  
ATOM   1021 1HG1 VAL A  66       3.598  27.063   2.906  1.00  1.01           H  
ATOM   1022 2HG1 VAL A  66       5.001  27.725   3.770  1.00  1.01           H  
ATOM   1023 3HG1 VAL A  66       4.715  28.171   2.071  1.00  1.01           H  
ATOM   1024 1HG2 VAL A  66       3.924  25.392   1.096  1.00  1.01           H  
ATOM   1025 2HG2 VAL A  66       5.055  26.498   0.270  1.00  1.01           H  
ATOM   1026 3HG2 VAL A  66       5.562  24.834   0.671  1.00  1.01           H  
ATOM   1027  N   THR A  67       7.579  28.629   3.329  1.00  1.10           N  
ATOM   1028  CA  THR A  67       8.119  29.427   4.418  1.00  1.10           C  
ATOM   1029  C   THR A  67       7.866  30.914   4.222  1.00  1.10           C  
ATOM   1030  O   THR A  67       6.814  31.422   4.613  1.00  1.10           O  
ATOM   1031  OXT THR A  67       8.839  31.629   3.999  1.00  1.10           O  
ATOM   1032  CB  THR A  67       9.639  29.199   4.560  1.00  1.10           C  
ATOM   1033  OG1 THR A  67      10.140  29.972   5.660  1.00  1.10           O  
ATOM   1034  CG2 THR A  67      10.364  29.598   3.274  1.00  1.10           C  
ATOM   1035  H   THR A  67       7.248  29.098   2.482  1.00  1.10           H  
ATOM   1036  HA  THR A  67       7.631  29.120   5.342  1.00  1.10           H  
ATOM   1037  HB  THR A  67       9.833  28.145   4.757  1.00  1.10           H  
ATOM   1038  HG1 THR A  67       9.715  29.681   6.471  1.00  1.10           H  
ATOM   1039 1HG2 THR A  67      11.431  29.422   3.401  1.00  1.10           H  
ATOM   1040 2HG2 THR A  67       9.990  28.997   2.454  1.00  1.10           H  
ATOM   1041 3HG2 THR A  67      10.196  30.650   3.056  1.00  1.10           H  
TER    1042
ENDMDL

REMARK ID 152646 MODEL 3 2021-11-20_00000000_1_19
PFRMAT TS
TARGET 2021-11-20_00000000_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       1.606   1.441  -3.643  1.00 11.85           N  
ATOM      2  CA  GLY A   1       2.192   0.425  -2.775  1.00 11.85           C  
ATOM      3  C   GLY A   1       3.054   1.088  -1.720  1.00 11.85           C  
ATOM      4  O   GLY A   1       2.647   2.086  -1.121  1.00 11.85           O  
ATOM      5  H   GLY A   1       0.631   1.367  -3.897  1.00 11.85           H  
ATOM      6 1HA  GLY A   1       1.399  -0.153  -2.300  1.00 11.85           H  
ATOM      7 2HA  GLY A   1       2.790  -0.266  -3.368  1.00 11.85           H  
ATOM      8  N   ALA A   2       4.285   0.603  -1.556  1.00  8.61           N  
ATOM      9  CA  ALA A   2       5.191   1.190  -0.570  1.00  8.61           C  
ATOM     10  C   ALA A   2       5.401   2.669  -0.840  1.00  8.61           C  
ATOM     11  O   ALA A   2       5.525   3.458   0.095  1.00  8.61           O  
ATOM     12  CB  ALA A   2       6.531   0.487  -0.586  1.00  8.61           C  
ATOM     13  H   ALA A   2       4.579  -0.201  -2.091  1.00  8.61           H  
ATOM     14  HA  ALA A   2       4.737   1.084   0.416  1.00  8.61           H  
ATOM     15 1HB  ALA A   2       7.180   0.928   0.168  1.00  8.61           H  
ATOM     16 2HB  ALA A   2       6.390  -0.571  -0.369  1.00  8.61           H  
ATOM     17 3HB  ALA A   2       6.989   0.598  -1.568  1.00  8.61           H  
ATOM     18  N   MET A   3       5.418   3.060  -2.113  1.00  6.29           N  
ATOM     19  CA  MET A   3       5.610   4.462  -2.429  1.00  6.29           C  
ATOM     20  C   MET A   3       4.429   5.290  -1.957  1.00  6.29           C  
ATOM     21  O   MET A   3       4.580   6.464  -1.631  1.00  6.29           O  
ATOM     22  CB  MET A   3       5.822   4.669  -3.919  1.00  6.29           C  
ATOM     23  CG  MET A   3       7.130   4.144  -4.427  1.00  6.29           C  
ATOM     24  SD  MET A   3       8.493   4.795  -3.470  1.00  6.29           S  
ATOM     25  CE  MET A   3       8.305   6.560  -3.718  1.00  6.29           C  
ATOM     26  H   MET A   3       5.302   2.383  -2.852  1.00  6.29           H  
ATOM     27  HA  MET A   3       6.496   4.813  -1.903  1.00  6.29           H  
ATOM     28 1HB  MET A   3       5.022   4.179  -4.470  1.00  6.29           H  
ATOM     29 2HB  MET A   3       5.774   5.735  -4.147  1.00  6.29           H  
ATOM     30 1HG  MET A   3       7.142   3.057  -4.359  1.00  6.29           H  
ATOM     31 2HG  MET A   3       7.269   4.429  -5.470  1.00  6.29           H  
ATOM     32 1HE  MET A   3       9.089   7.086  -3.169  1.00  6.29           H  
ATOM     33 2HE  MET A   3       8.382   6.792  -4.781  1.00  6.29           H  
ATOM     34 3HE  MET A   3       7.329   6.878  -3.345  1.00  6.29           H  
ATOM     35  N   GLY A   4       3.245   4.689  -1.898  1.00  4.78           N  
ATOM     36  CA  GLY A   4       2.077   5.405  -1.439  1.00  4.78           C  
ATOM     37  C   GLY A   4       2.322   5.788   0.004  1.00  4.78           C  
ATOM     38  O   GLY A   4       2.139   6.943   0.400  1.00  4.78           O  
ATOM     39  H   GLY A   4       3.147   3.703  -2.114  1.00  4.78           H  
ATOM     40 1HA  GLY A   4       1.911   6.292  -2.050  1.00  4.78           H  
ATOM     41 2HA  GLY A   4       1.199   4.763  -1.515  1.00  4.78           H  
ATOM     42  N   GLU A   5       2.775   4.805   0.781  1.00  3.88           N  
ATOM     43  CA  GLU A   5       3.019   5.029   2.199  1.00  3.88           C  
ATOM     44  C   GLU A   5       4.166   6.027   2.419  1.00  3.88           C  
ATOM     45  O   GLU A   5       4.107   6.865   3.329  1.00  3.88           O  
ATOM     46  CB  GLU A   5       3.309   3.700   2.896  1.00  3.88           C  
ATOM     47  CG  GLU A   5       2.104   2.728   2.927  1.00  3.88           C  
ATOM     48  CD  GLU A   5       0.876   3.268   3.655  1.00  3.88           C  
ATOM     49  OE1 GLU A   5       0.999   3.700   4.772  1.00  3.88           O  
ATOM     50  OE2 GLU A   5      -0.196   3.250   3.069  1.00  3.88           O  
ATOM     51  H   GLU A   5       2.919   3.884   0.353  1.00  3.88           H  
ATOM     52  HA  GLU A   5       2.118   5.452   2.636  1.00  3.88           H  
ATOM     53 1HB  GLU A   5       4.131   3.196   2.383  1.00  3.88           H  
ATOM     54 2HB  GLU A   5       3.627   3.885   3.921  1.00  3.88           H  
ATOM     55 1HG  GLU A   5       1.827   2.500   1.894  1.00  3.88           H  
ATOM     56 2HG  GLU A   5       2.418   1.798   3.398  1.00  3.88           H  
ATOM     57  N   GLN A   6       5.196   5.978   1.566  1.00  3.36           N  
ATOM     58  CA  GLN A   6       6.301   6.924   1.700  1.00  3.36           C  
ATOM     59  C   GLN A   6       5.824   8.350   1.458  1.00  3.36           C  
ATOM     60  O   GLN A   6       6.222   9.273   2.174  1.00  3.36           O  
ATOM     61  CB  GLN A   6       7.440   6.586   0.736  1.00  3.36           C  
ATOM     62  CG  GLN A   6       8.188   5.314   1.084  1.00  3.36           C  
ATOM     63  CD  GLN A   6       9.233   4.947   0.058  1.00  3.36           C  
ATOM     64  OE1 GLN A   6       9.893   5.817  -0.526  1.00  3.36           O  
ATOM     65  NE2 GLN A   6       9.397   3.648  -0.169  1.00  3.36           N  
ATOM     66  H   GLN A   6       5.221   5.252   0.848  1.00  3.36           H  
ATOM     67  HA  GLN A   6       6.682   6.863   2.720  1.00  3.36           H  
ATOM     68 1HB  GLN A   6       7.037   6.482  -0.271  1.00  3.36           H  
ATOM     69 2HB  GLN A   6       8.154   7.406   0.716  1.00  3.36           H  
ATOM     70 1HG  GLN A   6       8.688   5.459   2.041  1.00  3.36           H  
ATOM     71 2HG  GLN A   6       7.479   4.497   1.160  1.00  3.36           H  
ATOM     72 1HE2 GLN A   6      10.071   3.338  -0.840  1.00  3.36           H  
ATOM     73 2HE2 GLN A   6       8.842   2.983   0.330  1.00  3.36           H  
ATOM     74  N   LEU A   7       4.939   8.526   0.474  1.00  3.07           N  
ATOM     75  CA  LEU A   7       4.389   9.836   0.169  1.00  3.07           C  
ATOM     76  C   LEU A   7       3.472  10.319   1.293  1.00  3.07           C  
ATOM     77  O   LEU A   7       3.456  11.512   1.623  1.00  3.07           O  
ATOM     78  CB  LEU A   7       3.670   9.785  -1.176  1.00  3.07           C  
ATOM     79  CG  LEU A   7       4.613   9.586  -2.381  1.00  3.07           C  
ATOM     80  CD1 LEU A   7       3.794   9.353  -3.630  1.00  3.07           C  
ATOM     81  CD2 LEU A   7       5.511  10.802  -2.520  1.00  3.07           C  
ATOM     82  H   LEU A   7       4.658   7.730  -0.103  1.00  3.07           H  
ATOM     83  HA  LEU A   7       5.214  10.537   0.078  1.00  3.07           H  
ATOM     84 1HB  LEU A   7       2.968   8.949  -1.161  1.00  3.07           H  
ATOM     85 2HB  LEU A   7       3.112  10.710  -1.321  1.00  3.07           H  
ATOM     86  HG  LEU A   7       5.234   8.713  -2.216  1.00  3.07           H  
ATOM     87 1HD1 LEU A   7       4.462   9.200  -4.478  1.00  3.07           H  
ATOM     88 2HD1 LEU A   7       3.176   8.465  -3.489  1.00  3.07           H  
ATOM     89 3HD1 LEU A   7       3.159  10.218  -3.817  1.00  3.07           H  
ATOM     90 1HD2 LEU A   7       6.185  10.659  -3.364  1.00  3.07           H  
ATOM     91 2HD2 LEU A   7       4.899  11.692  -2.689  1.00  3.07           H  
ATOM     92 3HD2 LEU A   7       6.093  10.930  -1.607  1.00  3.07           H  
ATOM     93  N   LYS A   8       2.726   9.402   1.928  1.00  2.84           N  
ATOM     94  CA  LYS A   8       1.881   9.812   3.047  1.00  2.84           C  
ATOM     95  C   LYS A   8       2.767  10.336   4.170  1.00  2.84           C  
ATOM     96  O   LYS A   8       2.484  11.375   4.770  1.00  2.84           O  
ATOM     97  CB  LYS A   8       1.050   8.644   3.577  1.00  2.84           C  
ATOM     98  CG  LYS A   8      -0.075   8.160   2.683  1.00  2.84           C  
ATOM     99  CD  LYS A   8      -0.744   6.949   3.319  1.00  2.84           C  
ATOM    100  CE  LYS A   8      -1.833   6.357   2.451  1.00  2.84           C  
ATOM    101  NZ  LYS A   8      -2.387   5.108   3.062  1.00  2.84           N  
ATOM    102  H   LYS A   8       2.726   8.430   1.609  1.00  2.84           H  
ATOM    103  HA  LYS A   8       1.220  10.617   2.721  1.00  2.84           H  
ATOM    104 1HB  LYS A   8       1.707   7.792   3.752  1.00  2.84           H  
ATOM    105 2HB  LYS A   8       0.618   8.917   4.537  1.00  2.84           H  
ATOM    106 1HG  LYS A   8      -0.810   8.955   2.554  1.00  2.84           H  
ATOM    107 2HG  LYS A   8       0.315   7.888   1.713  1.00  2.84           H  
ATOM    108 1HD  LYS A   8       0.005   6.177   3.504  1.00  2.84           H  
ATOM    109 2HD  LYS A   8      -1.177   7.234   4.274  1.00  2.84           H  
ATOM    110 1HE  LYS A   8      -2.634   7.082   2.333  1.00  2.84           H  
ATOM    111 2HE  LYS A   8      -1.420   6.118   1.471  1.00  2.84           H  
ATOM    112 1HZ  LYS A   8      -3.102   4.722   2.471  1.00  2.84           H  
ATOM    113 2HZ  LYS A   8      -1.614   4.418   3.159  1.00  2.84           H  
ATOM    114 3HZ  LYS A   8      -2.771   5.307   3.969  1.00  2.84           H  
ATOM    115  N   HIS A   9       3.884   9.643   4.414  1.00  2.60           N  
ATOM    116  CA  HIS A   9       4.825  10.065   5.442  1.00  2.60           C  
ATOM    117  C   HIS A   9       5.385  11.430   5.092  1.00  2.60           C  
ATOM    118  O   HIS A   9       5.355  12.356   5.910  1.00  2.60           O  
ATOM    119  CB  HIS A   9       5.966   9.054   5.603  1.00  2.60           C  
ATOM    120  CG  HIS A   9       6.992   9.439   6.647  1.00  2.60           C  
ATOM    121  ND1 HIS A   9       6.751   9.351   8.009  1.00  2.60           N  
ATOM    122  CD2 HIS A   9       8.257   9.908   6.520  1.00  2.60           C  
ATOM    123  CE1 HIS A   9       7.829   9.746   8.670  1.00  2.60           C  
ATOM    124  NE2 HIS A   9       8.755  10.087   7.792  1.00  2.60           N  
ATOM    125  H   HIS A   9       4.067   8.782   3.894  1.00  2.60           H  
ATOM    126  HA  HIS A   9       4.310  10.150   6.397  1.00  2.60           H  
ATOM    127 1HB  HIS A   9       5.551   8.080   5.863  1.00  2.60           H  
ATOM    128 2HB  HIS A   9       6.481   8.938   4.656  1.00  2.60           H  
ATOM    129  HD2 HIS A   9       8.781  10.103   5.584  1.00  2.60           H  
ATOM    130  HE1 HIS A   9       7.935   9.786   9.754  1.00  2.60           H  
ATOM    131  HE2 HIS A   9       9.681  10.427   8.012  1.00  2.60           H  
ATOM    132  N   ALA A  10       5.879  11.568   3.861  1.00  2.33           N  
ATOM    133  CA  ALA A  10       6.473  12.820   3.449  1.00  2.33           C  
ATOM    134  C   ALA A  10       5.483  13.958   3.597  1.00  2.33           C  
ATOM    135  O   ALA A  10       5.850  15.029   4.069  1.00  2.33           O  
ATOM    136  CB  ALA A  10       6.932  12.727   2.005  1.00  2.33           C  
ATOM    137  H   ALA A  10       5.871  10.778   3.217  1.00  2.33           H  
ATOM    138  HA  ALA A  10       7.328  13.020   4.093  1.00  2.33           H  
ATOM    139 1HB  ALA A  10       7.394  13.667   1.706  1.00  2.33           H  
ATOM    140 2HB  ALA A  10       7.652  11.914   1.906  1.00  2.33           H  
ATOM    141 3HB  ALA A  10       6.071  12.527   1.370  1.00  2.33           H  
ATOM    142  N   THR A  11       4.212  13.713   3.271  1.00  2.04           N  
ATOM    143  CA  THR A  11       3.193  14.741   3.372  1.00  2.04           C  
ATOM    144  C   THR A  11       2.991  15.170   4.826  1.00  2.04           C  
ATOM    145  O   THR A  11       2.953  16.361   5.144  1.00  2.04           O  
ATOM    146  CB  THR A  11       1.860  14.249   2.800  1.00  2.04           C  
ATOM    147  OG1 THR A  11       2.034  13.896   1.421  1.00  2.04           O  
ATOM    148  CG2 THR A  11       0.828  15.356   2.903  1.00  2.04           C  
ATOM    149  H   THR A  11       3.953  12.803   2.891  1.00  2.04           H  
ATOM    150  HA  THR A  11       3.512  15.598   2.790  1.00  2.04           H  
ATOM    151  HB  THR A  11       1.520  13.373   3.353  1.00  2.04           H  
ATOM    152  HG1 THR A  11       2.613  13.096   1.371  1.00  2.04           H  
ATOM    153 1HG2 THR A  11      -0.118  15.008   2.491  1.00  2.04           H  
ATOM    154 2HG2 THR A  11       0.692  15.627   3.950  1.00  2.04           H  
ATOM    155 3HG2 THR A  11       1.172  16.226   2.342  1.00  2.04           H  
ATOM    156  N   LYS A  12       2.896  14.191   5.728  1.00  1.75           N  
ATOM    157  CA  LYS A  12       2.688  14.458   7.149  1.00  1.75           C  
ATOM    158  C   LYS A  12       3.843  15.240   7.777  1.00  1.75           C  
ATOM    159  O   LYS A  12       3.649  15.984   8.737  1.00  1.75           O  
ATOM    160  CB  LYS A  12       2.458  13.151   7.901  1.00  1.75           C  
ATOM    161  CG  LYS A  12       1.109  12.483   7.602  1.00  1.75           C  
ATOM    162  CD  LYS A  12       0.963  11.165   8.350  1.00  1.75           C  
ATOM    163  CE  LYS A  12      -0.369  10.496   8.041  1.00  1.75           C  
ATOM    164  NZ  LYS A  12      -0.522   9.200   8.764  1.00  1.75           N  
ATOM    165  H   LYS A  12       2.943  13.220   5.411  1.00  1.75           H  
ATOM    166  HA  LYS A  12       1.789  15.066   7.248  1.00  1.75           H  
ATOM    167 1HB  LYS A  12       3.246  12.442   7.631  1.00  1.75           H  
ATOM    168 2HB  LYS A  12       2.525  13.328   8.972  1.00  1.75           H  
ATOM    169 1HG  LYS A  12       0.305  13.152   7.904  1.00  1.75           H  
ATOM    170 2HG  LYS A  12       1.020  12.304   6.535  1.00  1.75           H  
ATOM    171 1HD  LYS A  12       1.773  10.496   8.050  1.00  1.75           H  
ATOM    172 2HD  LYS A  12       1.035  11.341   9.421  1.00  1.75           H  
ATOM    173 1HE  LYS A  12      -1.179  11.162   8.332  1.00  1.75           H  
ATOM    174 2HE  LYS A  12      -0.432  10.311   6.966  1.00  1.75           H  
ATOM    175 1HZ  LYS A  12      -1.414   8.786   8.533  1.00  1.75           H  
ATOM    176 2HZ  LYS A  12       0.221   8.573   8.490  1.00  1.75           H  
ATOM    177 3HZ  LYS A  12      -0.474   9.362   9.760  1.00  1.75           H  
ATOM    178  N   GLN A  13       5.039  15.089   7.211  1.00  1.48           N  
ATOM    179  CA  GLN A  13       6.236  15.763   7.701  1.00  1.48           C  
ATOM    180  C   GLN A  13       6.468  17.145   7.074  1.00  1.48           C  
ATOM    181  O   GLN A  13       7.501  17.772   7.332  1.00  1.48           O  
ATOM    182  CB  GLN A  13       7.474  14.900   7.439  1.00  1.48           C  
ATOM    183  CG  GLN A  13       7.496  13.535   8.162  1.00  1.48           C  
ATOM    184  CD  GLN A  13       7.544  13.641   9.674  1.00  1.48           C  
ATOM    185  OE1 GLN A  13       8.388  14.354  10.223  1.00  1.48           O  
ATOM    186  NE2 GLN A  13       6.656  12.928  10.363  1.00  1.48           N  
ATOM    187  H   GLN A  13       5.132  14.429   6.436  1.00  1.48           H  
ATOM    188  HA  GLN A  13       6.128  15.899   8.774  1.00  1.48           H  
ATOM    189 1HB  GLN A  13       7.537  14.699   6.365  1.00  1.48           H  
ATOM    190 2HB  GLN A  13       8.367  15.450   7.722  1.00  1.48           H  
ATOM    191 1HG  GLN A  13       6.597  12.987   7.904  1.00  1.48           H  
ATOM    192 2HG  GLN A  13       8.370  12.982   7.827  1.00  1.48           H  
ATOM    193 1HE2 GLN A  13       6.653  12.964  11.363  1.00  1.48           H  
ATOM    194 2HE2 GLN A  13       5.990  12.356   9.884  1.00  1.48           H  
ATOM    195  N   LEU A  14       5.546  17.634   6.247  1.00  1.26           N  
ATOM    196  CA  LEU A  14       5.786  18.919   5.610  1.00  1.26           C  
ATOM    197  C   LEU A  14       5.643  20.098   6.568  1.00  1.26           C  
ATOM    198  O   LEU A  14       4.890  20.023   7.540  1.00  1.26           O  
ATOM    199  CB  LEU A  14       4.866  19.103   4.404  1.00  1.26           C  
ATOM    200  CG  LEU A  14       5.126  18.108   3.332  1.00  1.26           C  
ATOM    201  CD1 LEU A  14       4.215  18.357   2.167  1.00  1.26           C  
ATOM    202  CD2 LEU A  14       6.587  18.140   2.978  1.00  1.26           C  
ATOM    203  H   LEU A  14       4.691  17.113   6.036  1.00  1.26           H  
ATOM    204  HA  LEU A  14       6.804  18.874   5.241  1.00  1.26           H  
ATOM    205 1HB  LEU A  14       3.843  18.930   4.744  1.00  1.26           H  
ATOM    206 2HB  LEU A  14       4.913  20.102   3.998  1.00  1.26           H  
ATOM    207  HG  LEU A  14       4.897  17.148   3.699  1.00  1.26           H  
ATOM    208 1HD1 LEU A  14       4.407  17.596   1.411  1.00  1.26           H  
ATOM    209 2HD1 LEU A  14       3.177  18.291   2.498  1.00  1.26           H  
ATOM    210 3HD1 LEU A  14       4.404  19.343   1.753  1.00  1.26           H  
ATOM    211 1HD2 LEU A  14       6.790  17.394   2.206  1.00  1.26           H  
ATOM    212 2HD2 LEU A  14       6.837  19.109   2.628  1.00  1.26           H  
ATOM    213 3HD2 LEU A  14       7.181  17.913   3.863  1.00  1.26           H  
ATOM    214  N   PRO A  15       6.379  21.194   6.316  1.00  1.08           N  
ATOM    215  CA  PRO A  15       6.395  22.436   7.063  1.00  1.08           C  
ATOM    216  C   PRO A  15       5.120  23.248   6.960  1.00  1.08           C  
ATOM    217  O   PRO A  15       4.373  23.153   5.983  1.00  1.08           O  
ATOM    218  CB  PRO A  15       7.540  23.191   6.415  1.00  1.08           C  
ATOM    219  CG  PRO A  15       7.638  22.608   5.020  1.00  1.08           C  
ATOM    220  CD  PRO A  15       7.326  21.197   5.174  1.00  1.08           C  
ATOM    221  HA  PRO A  15       6.622  22.218   8.117  1.00  1.08           H  
ATOM    222 1HB  PRO A  15       7.273  24.252   6.416  1.00  1.08           H  
ATOM    223 2HB  PRO A  15       8.443  23.076   6.998  1.00  1.08           H  
ATOM    224 1HG  PRO A  15       6.952  23.135   4.336  1.00  1.08           H  
ATOM    225 2HG  PRO A  15       8.628  22.707   4.603  1.00  1.08           H  
ATOM    226 1HD  PRO A  15       6.900  20.889   4.239  1.00  1.08           H  
ATOM    227 2HD  PRO A  15       8.243  20.636   5.426  1.00  1.08           H  
ATOM    228  N   GLU A  16       4.903  24.072   7.972  1.00  0.95           N  
ATOM    229  CA  GLU A  16       3.769  24.982   8.033  1.00  0.95           C  
ATOM    230  C   GLU A  16       4.177  26.427   7.746  1.00  0.95           C  
ATOM    231  O   GLU A  16       5.337  26.816   7.922  1.00  0.95           O  
ATOM    232  CB  GLU A  16       3.087  24.895   9.399  1.00  0.95           C  
ATOM    233  CG  GLU A  16       2.483  23.529   9.721  1.00  0.95           C  
ATOM    234  CD  GLU A  16       1.802  23.474  11.078  1.00  0.95           C  
ATOM    235  OE1 GLU A  16       1.813  24.464  11.771  1.00  0.95           O  
ATOM    236  OE2 GLU A  16       1.272  22.439  11.413  1.00  0.95           O  
ATOM    237  H   GLU A  16       5.578  24.071   8.733  1.00  0.95           H  
ATOM    238  HA  GLU A  16       3.048  24.681   7.272  1.00  0.95           H  
ATOM    239 1HB  GLU A  16       3.797  25.135  10.178  1.00  0.95           H  
ATOM    240 2HB  GLU A  16       2.289  25.634   9.453  1.00  0.95           H  
ATOM    241 1HG  GLU A  16       1.758  23.274   8.949  1.00  0.95           H  
ATOM    242 2HG  GLU A  16       3.280  22.785   9.691  1.00  0.95           H  
ATOM    243  N   LYS A  17       3.206  27.229   7.326  1.00  0.86           N  
ATOM    244  CA  LYS A  17       3.458  28.637   7.049  1.00  0.86           C  
ATOM    245  C   LYS A  17       3.999  29.349   8.274  1.00  0.86           C  
ATOM    246  O   LYS A  17       3.483  29.173   9.378  1.00  0.86           O  
ATOM    247  CB  LYS A  17       2.171  29.334   6.624  1.00  0.86           C  
ATOM    248  CG  LYS A  17       1.636  28.904   5.308  1.00  0.86           C  
ATOM    249  CD  LYS A  17       0.406  29.724   4.907  1.00  0.86           C  
ATOM    250  CE  LYS A  17       0.039  29.409   3.487  1.00  0.86           C  
ATOM    251  NZ  LYS A  17      -1.127  30.155   2.980  1.00  0.86           N  
ATOM    252  H   LYS A  17       2.276  26.854   7.200  1.00  0.86           H  
ATOM    253  HA  LYS A  17       4.199  28.716   6.250  1.00  0.86           H  
ATOM    254 1HB  LYS A  17       1.400  29.171   7.374  1.00  0.86           H  
ATOM    255 2HB  LYS A  17       2.352  30.409   6.565  1.00  0.86           H  
ATOM    256 1HG  LYS A  17       2.404  29.004   4.576  1.00  0.86           H  
ATOM    257 2HG  LYS A  17       1.354  27.855   5.361  1.00  0.86           H  
ATOM    258 1HD  LYS A  17      -0.432  29.500   5.565  1.00  0.86           H  
ATOM    259 2HD  LYS A  17       0.642  30.787   4.978  1.00  0.86           H  
ATOM    260 1HE  LYS A  17       0.882  29.681   2.891  1.00  0.86           H  
ATOM    261 2HE  LYS A  17      -0.143  28.342   3.381  1.00  0.86           H  
ATOM    262 1HZ  LYS A  17      -1.230  29.898   1.977  1.00  0.86           H  
ATOM    263 2HZ  LYS A  17      -1.958  29.923   3.496  1.00  0.86           H  
ATOM    264 3HZ  LYS A  17      -0.946  31.142   3.047  1.00  0.86           H  
ATOM    265  N   GLY A  18       5.035  30.164   8.083  1.00  0.81           N  
ATOM    266  CA  GLY A  18       5.623  30.931   9.165  1.00  0.81           C  
ATOM    267  C   GLY A  18       6.735  30.199   9.912  1.00  0.81           C  
ATOM    268  O   GLY A  18       7.412  30.798  10.748  1.00  0.81           O  
ATOM    269  H   GLY A  18       5.442  30.289   7.156  1.00  0.81           H  
ATOM    270 1HA  GLY A  18       6.020  31.860   8.756  1.00  0.81           H  
ATOM    271 2HA  GLY A  18       4.840  31.211   9.869  1.00  0.81           H  
ATOM    272  N   GLN A  19       6.949  28.913   9.627  1.00  0.79           N  
ATOM    273  CA  GLN A  19       7.997  28.208  10.350  1.00  0.79           C  
ATOM    274  C   GLN A  19       9.393  28.603   9.919  1.00  0.79           C  
ATOM    275  O   GLN A  19       9.656  28.898   8.746  1.00  0.79           O  
ATOM    276  CB  GLN A  19       7.837  26.685  10.259  1.00  0.79           C  
ATOM    277  CG  GLN A  19       6.639  26.164  11.023  1.00  0.79           C  
ATOM    278  CD  GLN A  19       6.528  24.655  11.010  1.00  0.79           C  
ATOM    279  OE1 GLN A  19       6.844  24.001  10.015  1.00  0.79           O  
ATOM    280  NE2 GLN A  19       6.066  24.088  12.115  1.00  0.79           N  
ATOM    281  H   GLN A  19       6.373  28.412   8.945  1.00  0.79           H  
ATOM    282  HA  GLN A  19       7.903  28.470  11.404  1.00  0.79           H  
ATOM    283 1HB  GLN A  19       7.700  26.396   9.222  1.00  0.79           H  
ATOM    284 2HB  GLN A  19       8.738  26.195  10.627  1.00  0.79           H  
ATOM    285 1HG  GLN A  19       6.717  26.490  12.058  1.00  0.79           H  
ATOM    286 2HG  GLN A  19       5.737  26.583  10.572  1.00  0.79           H  
ATOM    287 1HE2 GLN A  19       5.958  23.094  12.167  1.00  0.79           H  
ATOM    288 2HE2 GLN A  19       5.809  24.655  12.899  1.00  0.79           H  
ATOM    289  N   THR A  20      10.298  28.591  10.892  1.00  0.78           N  
ATOM    290  CA  THR A  20      11.701  28.837  10.632  1.00  0.78           C  
ATOM    291  C   THR A  20      12.343  27.524  10.270  1.00  0.78           C  
ATOM    292  O   THR A  20      12.100  26.498  10.921  1.00  0.78           O  
ATOM    293  CB  THR A  20      12.419  29.458  11.820  1.00  0.78           C  
ATOM    294  OG1 THR A  20      11.800  30.703  12.163  1.00  0.78           O  
ATOM    295  CG2 THR A  20      13.865  29.723  11.456  1.00  0.78           C  
ATOM    296  H   THR A  20      10.006  28.382  11.838  1.00  0.78           H  
ATOM    297  HA  THR A  20      11.798  29.497   9.773  1.00  0.78           H  
ATOM    298  HB  THR A  20      12.376  28.781  12.677  1.00  0.78           H  
ATOM    299  HG1 THR A  20      11.845  31.294  11.410  1.00  0.78           H  
ATOM    300 1HG2 THR A  20      14.376  30.178  12.303  1.00  0.78           H  
ATOM    301 2HG2 THR A  20      14.367  28.791  11.204  1.00  0.78           H  
ATOM    302 3HG2 THR A  20      13.905  30.401  10.602  1.00  0.78           H  
ATOM    303  N   VAL A  21      13.117  27.554   9.212  1.00  0.78           N  
ATOM    304  CA  VAL A  21      13.690  26.353   8.673  1.00  0.78           C  
ATOM    305  C   VAL A  21      15.089  26.543   8.088  1.00  0.78           C  
ATOM    306  O   VAL A  21      15.431  27.623   7.601  1.00  0.78           O  
ATOM    307  CB  VAL A  21      12.720  25.915   7.599  1.00  0.78           C  
ATOM    308  CG1 VAL A  21      12.708  26.923   6.622  1.00  0.78           C  
ATOM    309  CG2 VAL A  21      13.058  24.652   7.081  1.00  0.78           C  
ATOM    310  H   VAL A  21      13.251  28.444   8.726  1.00  0.78           H  
ATOM    311  HA  VAL A  21      13.744  25.606   9.464  1.00  0.78           H  
ATOM    312  HB  VAL A  21      11.732  25.859   8.017  1.00  0.78           H  
ATOM    313 1HG1 VAL A  21      12.043  26.669   5.839  1.00  0.78           H  
ATOM    314 2HG1 VAL A  21      12.389  27.837   7.076  1.00  0.78           H  
ATOM    315 3HG1 VAL A  21      13.675  27.045   6.242  1.00  0.78           H  
ATOM    316 1HG2 VAL A  21      12.360  24.382   6.345  1.00  0.78           H  
ATOM    317 2HG2 VAL A  21      14.021  24.635   6.672  1.00  0.78           H  
ATOM    318 3HG2 VAL A  21      13.008  23.985   7.838  1.00  0.78           H  
ATOM    319  N   ARG A  22      15.917  25.500   8.174  1.00  0.79           N  
ATOM    320  CA  ARG A  22      17.259  25.523   7.595  1.00  0.79           C  
ATOM    321  C   ARG A  22      17.357  24.732   6.296  1.00  0.79           C  
ATOM    322  O   ARG A  22      16.771  23.653   6.158  1.00  0.79           O  
ATOM    323  CB  ARG A  22      18.248  24.940   8.571  1.00  0.79           C  
ATOM    324  CG  ARG A  22      18.382  25.670   9.879  1.00  0.79           C  
ATOM    325  CD  ARG A  22      19.193  26.883   9.740  1.00  0.79           C  
ATOM    326  NE  ARG A  22      19.283  27.627  10.992  1.00  0.79           N  
ATOM    327  CZ  ARG A  22      20.155  27.397  11.976  1.00  0.79           C  
ATOM    328  NH1 ARG A  22      21.032  26.416  11.900  1.00  0.79           N  
ATOM    329  NH2 ARG A  22      20.106  28.188  13.021  1.00  0.79           N  
ATOM    330  H   ARG A  22      15.583  24.638   8.611  1.00  0.79           H  
ATOM    331  HA  ARG A  22      17.530  26.555   7.392  1.00  0.79           H  
ATOM    332 1HB  ARG A  22      17.962  23.910   8.795  1.00  0.79           H  
ATOM    333 2HB  ARG A  22      19.235  24.912   8.103  1.00  0.79           H  
ATOM    334 1HG  ARG A  22      17.397  25.980  10.218  1.00  0.79           H  
ATOM    335 2HG  ARG A  22      18.844  25.022  10.624  1.00  0.79           H  
ATOM    336 1HD  ARG A  22      20.202  26.618   9.426  1.00  0.79           H  
ATOM    337 2HD  ARG A  22      18.746  27.519   8.991  1.00  0.79           H  
ATOM    338  HE  ARG A  22      18.648  28.426  11.140  1.00  0.79           H  
ATOM    339 1HH1 ARG A  22      21.053  25.823  11.081  1.00  0.79           H  
ATOM    340 2HH1 ARG A  22      21.682  26.261  12.655  1.00  0.79           H  
ATOM    341 1HH2 ARG A  22      19.403  28.945  13.011  1.00  0.79           H  
ATOM    342 2HH2 ARG A  22      20.739  28.065  13.795  1.00  0.79           H  
ATOM    343  N   VAL A  23      18.172  25.207   5.355  1.00  0.80           N  
ATOM    344  CA  VAL A  23      18.337  24.425   4.136  1.00  0.80           C  
ATOM    345  C   VAL A  23      19.348  23.319   4.398  1.00  0.80           C  
ATOM    346  O   VAL A  23      20.490  23.578   4.793  1.00  0.80           O  
ATOM    347  CB  VAL A  23      18.921  25.232   2.983  1.00  0.80           C  
ATOM    348  CG1 VAL A  23      19.051  24.335   1.790  1.00  0.80           C  
ATOM    349  CG2 VAL A  23      18.190  26.297   2.668  1.00  0.80           C  
ATOM    350  H   VAL A  23      18.610  26.122   5.464  1.00  0.80           H  
ATOM    351  HA  VAL A  23      17.383  23.992   3.839  1.00  0.80           H  
ATOM    352  HB  VAL A  23      19.891  25.575   3.273  1.00  0.80           H  
ATOM    353 1HG1 VAL A  23      19.487  24.871   0.960  1.00  0.80           H  
ATOM    354 2HG1 VAL A  23      19.668  23.495   2.021  1.00  0.80           H  
ATOM    355 3HG1 VAL A  23      18.060  23.980   1.499  1.00  0.80           H  
ATOM    356 1HG2 VAL A  23      18.640  26.836   1.860  1.00  0.80           H  
ATOM    357 2HG2 VAL A  23      17.272  25.911   2.374  1.00  0.80           H  
ATOM    358 3HG2 VAL A  23      18.111  26.939   3.528  1.00  0.80           H  
ATOM    359  N   ALA A  24      18.936  22.086   4.171  1.00  0.82           N  
ATOM    360  CA  ALA A  24      19.803  20.941   4.370  1.00  0.82           C  
ATOM    361  C   ALA A  24      20.618  20.643   3.121  1.00  0.82           C  
ATOM    362  O   ALA A  24      21.786  20.243   3.210  1.00  0.82           O  
ATOM    363  CB  ALA A  24      18.972  19.735   4.731  1.00  0.82           C  
ATOM    364  H   ALA A  24      17.995  21.939   3.833  1.00  0.82           H  
ATOM    365  HA  ALA A  24      20.490  21.167   5.183  1.00  0.82           H  
ATOM    366 1HB  ALA A  24      19.619  18.878   4.905  1.00  0.82           H  
ATOM    367 2HB  ALA A  24      18.414  19.955   5.633  1.00  0.82           H  
ATOM    368 3HB  ALA A  24      18.279  19.511   3.920  1.00  0.82           H  
ATOM    369  N   ARG A  25      19.994  20.819   1.956  1.00  0.84           N  
ATOM    370  CA  ARG A  25      20.642  20.479   0.692  1.00  0.84           C  
ATOM    371  C   ARG A  25      20.453  21.548  -0.380  1.00  0.84           C  
ATOM    372  O   ARG A  25      19.506  22.330  -0.334  1.00  0.84           O  
ATOM    373  CB  ARG A  25      20.105  19.159   0.156  1.00  0.84           C  
ATOM    374  CG  ARG A  25      20.353  17.938   1.050  1.00  0.84           C  
ATOM    375  CD  ARG A  25      21.790  17.554   1.104  1.00  0.84           C  
ATOM    376  NE  ARG A  25      21.989  16.345   1.883  1.00  0.84           N  
ATOM    377  CZ  ARG A  25      22.182  16.300   3.223  1.00  0.84           C  
ATOM    378  NH1 ARG A  25      22.215  17.402   3.950  1.00  0.84           N  
ATOM    379  NH2 ARG A  25      22.342  15.126   3.815  1.00  0.84           N  
ATOM    380  H   ARG A  25      19.026  21.152   1.965  1.00  0.84           H  
ATOM    381  HA  ARG A  25      21.712  20.370   0.875  1.00  0.84           H  
ATOM    382 1HB  ARG A  25      19.027  19.245   0.003  1.00  0.84           H  
ATOM    383 2HB  ARG A  25      20.552  18.952  -0.814  1.00  0.84           H  
ATOM    384 1HG  ARG A  25      20.003  18.128   2.059  1.00  0.84           H  
ATOM    385 2HG  ARG A  25      19.798  17.093   0.640  1.00  0.84           H  
ATOM    386 1HD  ARG A  25      22.156  17.373   0.095  1.00  0.84           H  
ATOM    387 2HD  ARG A  25      22.371  18.353   1.561  1.00  0.84           H  
ATOM    388  HE  ARG A  25      21.975  15.466   1.385  1.00  0.84           H  
ATOM    389 1HH1 ARG A  25      22.098  18.335   3.524  1.00  0.84           H  
ATOM    390 2HH1 ARG A  25      22.361  17.338   4.946  1.00  0.84           H  
ATOM    391 1HH2 ARG A  25      22.319  14.276   3.267  1.00  0.84           H  
ATOM    392 2HH2 ARG A  25      22.488  15.079   4.812  1.00  0.84           H  
ATOM    393  N   GLY A  26      21.346  21.560  -1.368  1.00  0.85           N  
ATOM    394  CA  GLY A  26      21.226  22.486  -2.494  1.00  0.85           C  
ATOM    395  C   GLY A  26      22.175  23.673  -2.383  1.00  0.85           C  
ATOM    396  O   GLY A  26      22.967  23.771  -1.443  1.00  0.85           O  
ATOM    397  H   GLY A  26      22.118  20.908  -1.348  1.00  0.85           H  
ATOM    398 1HA  GLY A  26      21.425  21.950  -3.423  1.00  0.85           H  
ATOM    399 2HA  GLY A  26      20.199  22.847  -2.559  1.00  0.85           H  
ATOM    400  N   GLN A  27      22.074  24.591  -3.344  1.00  0.86           N  
ATOM    401  CA  GLN A  27      22.959  25.758  -3.447  1.00  0.86           C  
ATOM    402  C   GLN A  27      22.766  26.757  -2.307  1.00  0.86           C  
ATOM    403  O   GLN A  27      23.582  27.657  -2.109  1.00  0.86           O  
ATOM    404  CB  GLN A  27      22.748  26.450  -4.799  1.00  0.86           C  
ATOM    405  CG  GLN A  27      21.416  27.170  -4.971  1.00  0.86           C  
ATOM    406  CD  GLN A  27      20.295  26.238  -5.392  1.00  0.86           C  
ATOM    407  OE1 GLN A  27      20.254  25.068  -4.985  1.00  0.86           O  
ATOM    408  NE2 GLN A  27      19.387  26.735  -6.232  1.00  0.86           N  
ATOM    409  H   GLN A  27      21.377  24.457  -4.063  1.00  0.86           H  
ATOM    410  HA  GLN A  27      23.989  25.405  -3.404  1.00  0.86           H  
ATOM    411 1HB  GLN A  27      23.537  27.187  -4.948  1.00  0.86           H  
ATOM    412 2HB  GLN A  27      22.837  25.716  -5.599  1.00  0.86           H  
ATOM    413 1HG  GLN A  27      21.144  27.640  -4.040  1.00  0.86           H  
ATOM    414 2HG  GLN A  27      21.528  27.930  -5.743  1.00  0.86           H  
ATOM    415 1HE2 GLN A  27      18.633  26.159  -6.551  1.00  0.86           H  
ATOM    416 2HE2 GLN A  27      19.466  27.677  -6.559  1.00  0.86           H  
ATOM    417  N   PHE A  28      21.677  26.591  -1.569  1.00  0.86           N  
ATOM    418  CA  PHE A  28      21.350  27.436  -0.445  1.00  0.86           C  
ATOM    419  C   PHE A  28      21.628  26.730   0.892  1.00  0.86           C  
ATOM    420  O   PHE A  28      21.216  27.225   1.944  1.00  0.86           O  
ATOM    421  CB  PHE A  28      19.873  27.848  -0.522  1.00  0.86           C  
ATOM    422  CG  PHE A  28      19.519  28.647  -1.730  1.00  0.86           C  
ATOM    423  CD1 PHE A  28      18.562  28.178  -2.621  1.00  0.86           C  
ATOM    424  CD2 PHE A  28      20.150  29.851  -2.005  1.00  0.86           C  
ATOM    425  CE1 PHE A  28      18.241  28.902  -3.749  1.00  0.86           C  
ATOM    426  CE2 PHE A  28      19.835  30.568  -3.131  1.00  0.86           C  
ATOM    427  CZ  PHE A  28      18.881  30.097  -4.004  1.00  0.86           C  
ATOM    428  H   PHE A  28      21.055  25.830  -1.804  1.00  0.86           H  
ATOM    429  HA  PHE A  28      21.971  28.331  -0.494  1.00  0.86           H  
ATOM    430 1HB  PHE A  28      19.261  26.947  -0.530  1.00  0.86           H  
ATOM    431 2HB  PHE A  28      19.594  28.415   0.356  1.00  0.86           H  
ATOM    432  HD1 PHE A  28      18.060  27.229  -2.420  1.00  0.86           H  
ATOM    433  HD2 PHE A  28      20.909  30.226  -1.322  1.00  0.86           H  
ATOM    434  HE1 PHE A  28      17.485  28.529  -4.439  1.00  0.86           H  
ATOM    435  HE2 PHE A  28      20.338  31.509  -3.335  1.00  0.86           H  
ATOM    436  HZ  PHE A  28      18.629  30.671  -4.895  1.00  0.86           H  
ATOM    437  N   ALA A  29      22.323  25.584   0.859  1.00  0.86           N  
ATOM    438  CA  ALA A  29      22.560  24.819   2.085  1.00  0.86           C  
ATOM    439  C   ALA A  29      23.182  25.689   3.166  1.00  0.86           C  
ATOM    440  O   ALA A  29      24.114  26.457   2.923  1.00  0.86           O  
ATOM    441  CB  ALA A  29      23.431  23.613   1.791  1.00  0.86           C  
ATOM    442  H   ALA A  29      22.657  25.200  -0.026  1.00  0.86           H  
ATOM    443  HA  ALA A  29      21.627  24.450   2.458  1.00  0.86           H  
ATOM    444 1HB  ALA A  29      23.568  23.038   2.707  1.00  0.86           H  
ATOM    445 2HB  ALA A  29      22.939  22.990   1.044  1.00  0.86           H  
ATOM    446 3HB  ALA A  29      24.394  23.940   1.414  1.00  0.86           H  
ATOM    447  N   GLY A  30      22.641  25.546   4.380  1.00  0.84           N  
ATOM    448  CA  GLY A  30      23.073  26.286   5.560  1.00  0.84           C  
ATOM    449  C   GLY A  30      22.246  27.553   5.837  1.00  0.84           C  
ATOM    450  O   GLY A  30      22.321  28.113   6.933  1.00  0.84           O  
ATOM    451  H   GLY A  30      21.873  24.884   4.497  1.00  0.84           H  
ATOM    452 1HA  GLY A  30      23.018  25.626   6.425  1.00  0.84           H  
ATOM    453 2HA  GLY A  30      24.120  26.558   5.443  1.00  0.84           H  
ATOM    454  N   ILE A  31      21.440  27.992   4.874  1.00  0.82           N  
ATOM    455  CA  ILE A  31      20.613  29.190   5.042  1.00  0.82           C  
ATOM    456  C   ILE A  31      19.339  29.005   5.855  1.00  0.82           C  
ATOM    457  O   ILE A  31      18.621  28.013   5.721  1.00  0.82           O  
ATOM    458  CB  ILE A  31      20.264  29.828   3.684  1.00  0.82           C  
ATOM    459  CG1 ILE A  31      21.535  30.384   3.030  1.00  0.82           C  
ATOM    460  CG2 ILE A  31      19.198  30.869   3.795  1.00  0.82           C  
ATOM    461  CD1 ILE A  31      21.327  30.851   1.611  1.00  0.82           C  
ATOM    462  H   ILE A  31      21.420  27.512   3.971  1.00  0.82           H  
ATOM    463  HA  ILE A  31      21.221  29.923   5.572  1.00  0.82           H  
ATOM    464  HB  ILE A  31      19.896  29.046   3.025  1.00  0.82           H  
ATOM    465 1HG1 ILE A  31      21.900  31.222   3.622  1.00  0.82           H  
ATOM    466 2HG1 ILE A  31      22.299  29.599   3.024  1.00  0.82           H  
ATOM    467 1HG2 ILE A  31      19.015  31.234   2.805  1.00  0.82           H  
ATOM    468 2HG2 ILE A  31      18.286  30.434   4.202  1.00  0.82           H  
ATOM    469 3HG2 ILE A  31      19.527  31.688   4.435  1.00  0.82           H  
ATOM    470 1HD1 ILE A  31      22.265  31.226   1.204  1.00  0.82           H  
ATOM    471 2HD1 ILE A  31      20.991  30.030   1.026  1.00  0.82           H  
ATOM    472 3HD1 ILE A  31      20.580  31.642   1.595  1.00  0.82           H  
ATOM    473  N   GLU A  32      19.096  29.951   6.761  1.00  0.80           N  
ATOM    474  CA  GLU A  32      17.873  29.972   7.555  1.00  0.80           C  
ATOM    475  C   GLU A  32      16.853  30.862   6.851  1.00  0.80           C  
ATOM    476  O   GLU A  32      17.197  31.947   6.376  1.00  0.80           O  
ATOM    477  CB  GLU A  32      18.140  30.468   8.970  1.00  0.80           C  
ATOM    478  CG  GLU A  32      16.948  30.414   9.907  1.00  0.80           C  
ATOM    479  CD  GLU A  32      17.284  30.854  11.319  1.00  0.80           C  
ATOM    480  OE1 GLU A  32      18.019  30.142  11.977  1.00  0.80           O  
ATOM    481  OE2 GLU A  32      16.807  31.884  11.739  1.00  0.80           O  
ATOM    482  H   GLU A  32      19.758  30.708   6.860  1.00  0.80           H  
ATOM    483  HA  GLU A  32      17.464  28.969   7.607  1.00  0.80           H  
ATOM    484 1HB  GLU A  32      18.953  29.905   9.410  1.00  0.80           H  
ATOM    485 2HB  GLU A  32      18.462  31.507   8.923  1.00  0.80           H  
ATOM    486 1HG  GLU A  32      16.160  31.057   9.516  1.00  0.80           H  
ATOM    487 2HG  GLU A  32      16.570  29.390   9.923  1.00  0.80           H  
ATOM    488  N   ALA A  33      15.610  30.407   6.771  1.00  0.79           N  
ATOM    489  CA  ALA A  33      14.566  31.166   6.089  1.00  0.79           C  
ATOM    490  C   ALA A  33      13.188  30.902   6.673  1.00  0.79           C  
ATOM    491  O   ALA A  33      13.019  30.037   7.535  1.00  0.79           O  
ATOM    492  CB  ALA A  33      14.571  30.826   4.633  1.00  0.79           C  
ATOM    493  H   ALA A  33      15.403  29.491   7.164  1.00  0.79           H  
ATOM    494  HA  ALA A  33      14.781  32.227   6.209  1.00  0.79           H  
ATOM    495 1HB  ALA A  33      13.816  31.401   4.120  1.00  0.79           H  
ATOM    496 2HB  ALA A  33      15.552  31.047   4.217  1.00  0.79           H  
ATOM    497 3HB  ALA A  33      14.362  29.811   4.534  1.00  0.79           H  
ATOM    498  N   ILE A  34      12.210  31.715   6.252  1.00  0.80           N  
ATOM    499  CA  ILE A  34      10.837  31.563   6.742  1.00  0.80           C  
ATOM    500  C   ILE A  34       9.878  31.046   5.671  1.00  0.80           C  
ATOM    501  O   ILE A  34       9.841  31.550   4.545  1.00  0.80           O  
ATOM    502  CB  ILE A  34      10.292  32.901   7.265  1.00  0.80           C  
ATOM    503  CG1 ILE A  34      11.234  33.478   8.331  1.00  0.80           C  
ATOM    504  CG2 ILE A  34       8.898  32.697   7.864  1.00  0.80           C  
ATOM    505  CD1 ILE A  34      11.411  32.588   9.522  1.00  0.80           C  
ATOM    506  H   ILE A  34      12.413  32.424   5.542  1.00  0.80           H  
ATOM    507  HA  ILE A  34      10.837  30.849   7.563  1.00  0.80           H  
ATOM    508  HB  ILE A  34      10.235  33.619   6.447  1.00  0.80           H  
ATOM    509 1HG1 ILE A  34      12.211  33.656   7.882  1.00  0.80           H  
ATOM    510 2HG1 ILE A  34      10.833  34.432   8.674  1.00  0.80           H  
ATOM    511 1HG2 ILE A  34       8.517  33.645   8.234  1.00  0.80           H  
ATOM    512 2HG2 ILE A  34       8.219  32.316   7.108  1.00  0.80           H  
ATOM    513 3HG2 ILE A  34       8.959  31.982   8.689  1.00  0.80           H  
ATOM    514 1HD1 ILE A  34      12.087  33.060  10.234  1.00  0.80           H  
ATOM    515 2HD1 ILE A  34      10.440  32.411   9.998  1.00  0.80           H  
ATOM    516 3HD1 ILE A  34      11.826  31.652   9.196  1.00  0.80           H  
ATOM    517  N   TYR A  35       9.086  30.027   6.004  1.00  0.82           N  
ATOM    518  CA  TYR A  35       8.137  29.544   5.002  1.00  0.82           C  
ATOM    519  C   TYR A  35       7.013  30.521   4.724  1.00  0.82           C  
ATOM    520  O   TYR A  35       6.394  31.051   5.650  1.00  0.82           O  
ATOM    521  CB  TYR A  35       7.518  28.212   5.414  1.00  0.82           C  
ATOM    522  CG  TYR A  35       8.371  27.092   5.241  1.00  0.82           C  
ATOM    523  CD1 TYR A  35       8.955  26.501   6.296  1.00  0.82           C  
ATOM    524  CD2 TYR A  35       8.577  26.629   3.976  1.00  0.82           C  
ATOM    525  CE1 TYR A  35       9.746  25.436   6.079  1.00  0.82           C  
ATOM    526  CE2 TYR A  35       9.393  25.577   3.770  1.00  0.82           C  
ATOM    527  CZ  TYR A  35       9.975  24.987   4.800  1.00  0.82           C  
ATOM    528  OH  TYR A  35      10.786  23.921   4.579  1.00  0.82           O  
ATOM    529  H   TYR A  35       9.148  29.607   6.936  1.00  0.82           H  
ATOM    530  HA  TYR A  35       8.667  29.406   4.071  1.00  0.82           H  
ATOM    531 1HB  TYR A  35       7.231  28.256   6.470  1.00  0.82           H  
ATOM    532 2HB  TYR A  35       6.609  28.041   4.837  1.00  0.82           H  
ATOM    533  HD1 TYR A  35       8.780  26.864   7.302  1.00  0.82           H  
ATOM    534  HD2 TYR A  35       8.092  27.118   3.129  1.00  0.82           H  
ATOM    535  HE1 TYR A  35      10.197  24.937   6.907  1.00  0.82           H  
ATOM    536  HE2 TYR A  35       9.575  25.208   2.782  1.00  0.82           H  
ATOM    537  HH  TYR A  35      10.978  23.855   3.637  1.00  0.82           H  
ATOM    538  N   LEU A  36       6.667  30.678   3.448  1.00  0.89           N  
ATOM    539  CA  LEU A  36       5.537  31.520   3.106  1.00  0.89           C  
ATOM    540  C   LEU A  36       4.343  30.650   2.765  1.00  0.89           C  
ATOM    541  O   LEU A  36       3.259  30.840   3.317  1.00  0.89           O  
ATOM    542  CB  LEU A  36       5.880  32.409   1.917  1.00  0.89           C  
ATOM    543  CG  LEU A  36       7.035  33.397   2.117  1.00  0.89           C  
ATOM    544  CD1 LEU A  36       7.272  34.145   0.791  1.00  0.89           C  
ATOM    545  CD2 LEU A  36       6.704  34.338   3.262  1.00  0.89           C  
ATOM    546  H   LEU A  36       7.183  30.226   2.696  1.00  0.89           H  
ATOM    547  HA  LEU A  36       5.283  32.146   3.959  1.00  0.89           H  
ATOM    548 1HB  LEU A  36       6.139  31.774   1.073  1.00  0.89           H  
ATOM    549 2HB  LEU A  36       4.993  32.980   1.650  1.00  0.89           H  
ATOM    550  HG  LEU A  36       7.934  32.857   2.367  1.00  0.89           H  
ATOM    551 1HD1 LEU A  36       8.079  34.842   0.873  1.00  0.89           H  
ATOM    552 2HD1 LEU A  36       7.513  33.435   0.023  1.00  0.89           H  
ATOM    553 3HD1 LEU A  36       6.368  34.685   0.517  1.00  0.89           H  
ATOM    554 1HD2 LEU A  36       7.511  35.040   3.422  1.00  0.89           H  
ATOM    555 2HD2 LEU A  36       5.793  34.888   3.028  1.00  0.89           H  
ATOM    556 3HD2 LEU A  36       6.552  33.754   4.173  1.00  0.89           H  
ATOM    557  N   GLU A  37       4.528  29.713   1.828  1.00  0.99           N  
ATOM    558  CA  GLU A  37       3.448  28.790   1.491  1.00  0.99           C  
ATOM    559  C   GLU A  37       3.939  27.460   0.892  1.00  0.99           C  
ATOM    560  O   GLU A  37       4.657  27.486  -0.105  1.00  0.99           O  
ATOM    561  CB  GLU A  37       2.470  29.478   0.533  1.00  0.99           C  
ATOM    562  CG  GLU A  37       1.242  28.641   0.160  1.00  0.99           C  
ATOM    563  CD  GLU A  37       0.152  29.436  -0.550  1.00  0.99           C  
ATOM    564  OE1 GLU A  37       0.307  29.738  -1.711  1.00  0.99           O  
ATOM    565  OE2 GLU A  37      -0.845  29.763   0.102  1.00  0.99           O  
ATOM    566  H   GLU A  37       5.449  29.619   1.400  1.00  0.99           H  
ATOM    567  HA  GLU A  37       2.899  28.598   2.396  1.00  0.99           H  
ATOM    568 1HB  GLU A  37       2.124  30.415   0.963  1.00  0.99           H  
ATOM    569 2HB  GLU A  37       2.993  29.722  -0.392  1.00  0.99           H  
ATOM    570 1HG  GLU A  37       1.576  27.862  -0.517  1.00  0.99           H  
ATOM    571 2HG  GLU A  37       0.840  28.151   1.036  1.00  0.99           H  
ATOM    572  N   PRO A  38       3.581  26.287   1.448  1.00  1.10           N  
ATOM    573  CA  PRO A  38       3.833  24.971   0.864  1.00  1.10           C  
ATOM    574  C   PRO A  38       3.127  24.856  -0.497  1.00  1.10           C  
ATOM    575  O   PRO A  38       2.021  25.368  -0.664  1.00  1.10           O  
ATOM    576  CB  PRO A  38       3.264  24.012   1.923  1.00  1.10           C  
ATOM    577  CG  PRO A  38       3.299  24.805   3.220  1.00  1.10           C  
ATOM    578  CD  PRO A  38       3.021  26.240   2.815  1.00  1.10           C  
ATOM    579  HA  PRO A  38       4.915  24.821   0.751  1.00  1.10           H  
ATOM    580 1HB  PRO A  38       2.249  23.700   1.637  1.00  1.10           H  
ATOM    581 2HB  PRO A  38       3.877  23.097   1.966  1.00  1.10           H  
ATOM    582 1HG  PRO A  38       2.554  24.405   3.929  1.00  1.10           H  
ATOM    583 2HG  PRO A  38       4.283  24.683   3.713  1.00  1.10           H  
ATOM    584 1HD  PRO A  38       1.940  26.450   2.810  1.00  1.10           H  
ATOM    585 2HD  PRO A  38       3.583  26.891   3.504  1.00  1.10           H  
ATOM    586  N   ASP A  39       3.736  24.150  -1.444  1.00  1.21           N  
ATOM    587  CA  ASP A  39       3.171  23.923  -2.781  1.00  1.21           C  
ATOM    588  C   ASP A  39       2.849  22.438  -3.013  1.00  1.21           C  
ATOM    589  O   ASP A  39       3.737  21.599  -3.287  1.00  1.21           O  
ATOM    590  CB  ASP A  39       4.146  24.439  -3.846  1.00  1.21           C  
ATOM    591  CG  ASP A  39       3.681  24.328  -5.316  1.00  1.21           C  
ATOM    592  OD1 ASP A  39       2.642  23.772  -5.578  1.00  1.21           O  
ATOM    593  OD2 ASP A  39       4.416  24.798  -6.167  1.00  1.21           O  
ATOM    594  H   ASP A  39       4.641  23.749  -1.253  1.00  1.21           H  
ATOM    595  HA  ASP A  39       2.243  24.488  -2.864  1.00  1.21           H  
ATOM    596 1HB  ASP A  39       4.379  25.485  -3.637  1.00  1.21           H  
ATOM    597 2HB  ASP A  39       5.056  23.896  -3.759  1.00  1.21           H  
ATOM    598  N   GLY A  40       1.562  22.110  -2.894  1.00  1.26           N  
ATOM    599  CA  GLY A  40       1.139  20.728  -3.007  1.00  1.26           C  
ATOM    600  C   GLY A  40       1.817  19.917  -1.925  1.00  1.26           C  
ATOM    601  O   GLY A  40       1.697  20.220  -0.737  1.00  1.26           O  
ATOM    602  H   GLY A  40       0.886  22.835  -2.700  1.00  1.26           H  
ATOM    603 1HA  GLY A  40       0.056  20.660  -2.905  1.00  1.26           H  
ATOM    604 2HA  GLY A  40       1.403  20.339  -3.990  1.00  1.26           H  
ATOM    605  N   ASP A  41       2.531  18.891  -2.344  1.00  1.24           N  
ATOM    606  CA  ASP A  41       3.237  18.010  -1.434  1.00  1.24           C  
ATOM    607  C   ASP A  41       4.680  17.845  -1.876  1.00  1.24           C  
ATOM    608  O   ASP A  41       5.362  16.909  -1.459  1.00  1.24           O  
ATOM    609  CB  ASP A  41       2.559  16.643  -1.417  1.00  1.24           C  
ATOM    610  CG  ASP A  41       2.619  15.925  -2.808  1.00  1.24           C  
ATOM    611  OD1 ASP A  41       3.188  16.484  -3.744  1.00  1.24           O  
ATOM    612  OD2 ASP A  41       2.078  14.846  -2.918  1.00  1.24           O  
ATOM    613  H   ASP A  41       2.577  18.710  -3.336  1.00  1.24           H  
ATOM    614  HA  ASP A  41       3.215  18.446  -0.440  1.00  1.24           H  
ATOM    615 1HB  ASP A  41       3.039  16.005  -0.669  1.00  1.24           H  
ATOM    616 2HB  ASP A  41       1.515  16.756  -1.121  1.00  1.24           H  
ATOM    617  N   THR A  42       5.131  18.745  -2.753  1.00  1.16           N  
ATOM    618  CA  THR A  42       6.460  18.610  -3.334  1.00  1.16           C  
ATOM    619  C   THR A  42       7.400  19.772  -3.055  1.00  1.16           C  
ATOM    620  O   THR A  42       8.559  19.542  -2.701  1.00  1.16           O  
ATOM    621  CB  THR A  42       6.370  18.395  -4.853  1.00  1.16           C  
ATOM    622  OG1 THR A  42       5.614  17.183  -5.150  1.00  1.16           O  
ATOM    623  CG2 THR A  42       7.772  18.259  -5.435  1.00  1.16           C  
ATOM    624  H   THR A  42       4.534  19.531  -3.015  1.00  1.16           H  
ATOM    625  HA  THR A  42       6.920  17.720  -2.911  1.00  1.16           H  
ATOM    626  HB  THR A  42       5.868  19.249  -5.305  1.00  1.16           H  
ATOM    627  HG1 THR A  42       4.782  17.112  -4.601  1.00  1.16           H  
ATOM    628 1HG2 THR A  42       7.711  18.116  -6.512  1.00  1.16           H  
ATOM    629 2HG2 THR A  42       8.354  19.149  -5.225  1.00  1.16           H  
ATOM    630 3HG2 THR A  42       8.270  17.401  -4.986  1.00  1.16           H  
ATOM    631  N   ARG A  43       6.933  21.003  -3.262  1.00  1.03           N  
ATOM    632  CA  ARG A  43       7.786  22.191  -3.171  1.00  1.03           C  
ATOM    633  C   ARG A  43       7.244  23.164  -2.166  1.00  1.03           C  
ATOM    634  O   ARG A  43       6.145  22.972  -1.656  1.00  1.03           O  
ATOM    635  CB  ARG A  43       7.903  22.927  -4.512  1.00  1.03           C  
ATOM    636  CG  ARG A  43       8.621  22.222  -5.612  1.00  1.03           C  
ATOM    637  CD  ARG A  43       8.677  23.065  -6.820  1.00  1.03           C  
ATOM    638  NE  ARG A  43       9.453  22.447  -7.864  1.00  1.03           N  
ATOM    639  CZ  ARG A  43       9.592  22.940  -9.107  1.00  1.03           C  
ATOM    640  NH1 ARG A  43       8.969  24.051  -9.449  1.00  1.03           N  
ATOM    641  NH2 ARG A  43      10.355  22.307  -9.981  1.00  1.03           N  
ATOM    642  H   ARG A  43       5.944  21.144  -3.486  1.00  1.03           H  
ATOM    643  HA  ARG A  43       8.776  21.893  -2.846  1.00  1.03           H  
ATOM    644 1HB  ARG A  43       6.912  23.159  -4.888  1.00  1.03           H  
ATOM    645 2HB  ARG A  43       8.420  23.876  -4.360  1.00  1.03           H  
ATOM    646 1HG  ARG A  43       9.636  21.990  -5.312  1.00  1.03           H  
ATOM    647 2HG  ARG A  43       8.096  21.313  -5.868  1.00  1.03           H  
ATOM    648 1HD  ARG A  43       7.667  23.236  -7.195  1.00  1.03           H  
ATOM    649 2HD  ARG A  43       9.139  24.020  -6.570  1.00  1.03           H  
ATOM    650  HE  ARG A  43       9.973  21.591  -7.619  1.00  1.03           H  
ATOM    651 1HH1 ARG A  43       8.385  24.531  -8.773  1.00  1.03           H  
ATOM    652 2HH1 ARG A  43       9.074  24.424 -10.380  1.00  1.03           H  
ATOM    653 1HH2 ARG A  43      10.833  21.451  -9.711  1.00  1.03           H  
ATOM    654 2HH2 ARG A  43      10.464  22.672 -10.913  1.00  1.03           H  
ATOM    655  N   SER A  44       8.010  24.206  -1.884  1.00  0.92           N  
ATOM    656  CA  SER A  44       7.521  25.285  -1.049  1.00  0.92           C  
ATOM    657  C   SER A  44       8.044  26.637  -1.485  1.00  0.92           C  
ATOM    658  O   SER A  44       9.123  26.749  -2.083  1.00  0.92           O  
ATOM    659  CB  SER A  44       7.938  25.040   0.373  1.00  0.92           C  
ATOM    660  OG  SER A  44       9.340  25.014   0.466  1.00  0.92           O  
ATOM    661  H   SER A  44       8.956  24.238  -2.258  1.00  0.92           H  
ATOM    662  HA  SER A  44       6.434  25.314  -1.112  1.00  0.92           H  
ATOM    663 1HB  SER A  44       7.544  25.836   1.005  1.00  0.92           H  
ATOM    664 2HB  SER A  44       7.518  24.117   0.724  1.00  0.92           H  
ATOM    665  HG  SER A  44       9.657  24.481  -0.280  1.00  0.92           H  
ATOM    666  N   ILE A  45       7.289  27.670  -1.126  1.00  0.84           N  
ATOM    667  CA  ILE A  45       7.687  29.042  -1.364  1.00  0.84           C  
ATOM    668  C   ILE A  45       8.167  29.633  -0.058  1.00  0.84           C  
ATOM    669  O   ILE A  45       7.471  29.545   0.969  1.00  0.84           O  
ATOM    670  CB  ILE A  45       6.541  29.888  -1.919  1.00  0.84           C  
ATOM    671  CG1 ILE A  45       5.962  29.229  -3.175  1.00  0.84           C  
ATOM    672  CG2 ILE A  45       7.066  31.280  -2.237  1.00  0.84           C  
ATOM    673  CD1 ILE A  45       6.976  29.036  -4.272  1.00  0.84           C  
ATOM    674  H   ILE A  45       6.391  27.500  -0.679  1.00  0.84           H  
ATOM    675  HA  ILE A  45       8.501  29.055  -2.077  1.00  0.84           H  
ATOM    676  HB  ILE A  45       5.740  29.954  -1.179  1.00  0.84           H  
ATOM    677 1HG1 ILE A  45       5.549  28.254  -2.900  1.00  0.84           H  
ATOM    678 2HG1 ILE A  45       5.151  29.850  -3.556  1.00  0.84           H  
ATOM    679 1HG2 ILE A  45       6.261  31.897  -2.627  1.00  0.84           H  
ATOM    680 2HG2 ILE A  45       7.455  31.720  -1.342  1.00  0.84           H  
ATOM    681 3HG2 ILE A  45       7.865  31.206  -2.979  1.00  0.84           H  
ATOM    682 1HD1 ILE A  45       6.503  28.563  -5.132  1.00  0.84           H  
ATOM    683 2HD1 ILE A  45       7.385  30.003  -4.567  1.00  0.84           H  
ATOM    684 3HD1 ILE A  45       7.776  28.403  -3.908  1.00  0.84           H  
ATOM    685  N   MET A  46       9.353  30.218  -0.093  1.00  0.82           N  
ATOM    686  CA  MET A  46       9.962  30.759   1.105  1.00  0.82           C  
ATOM    687  C   MET A  46      10.502  32.148   0.939  1.00  0.82           C  
ATOM    688  O   MET A  46      10.782  32.582  -0.177  1.00  0.82           O  
ATOM    689  CB  MET A  46      11.078  29.859   1.543  1.00  0.82           C  
ATOM    690  CG  MET A  46      10.625  28.503   1.810  1.00  0.82           C  
ATOM    691  SD  MET A  46      11.842  27.649   2.486  1.00  0.82           S  
ATOM    692  CE  MET A  46      11.892  28.666   3.891  1.00  0.82           C  
ATOM    693  H   MET A  46       9.849  30.246  -0.985  1.00  0.82           H  
ATOM    694  HA  MET A  46       9.210  30.799   1.891  1.00  0.82           H  
ATOM    695 1HB  MET A  46      11.845  29.825   0.769  1.00  0.82           H  
ATOM    696 2HB  MET A  46      11.535  30.266   2.444  1.00  0.82           H  
ATOM    697 1HG  MET A  46       9.800  28.522   2.457  1.00  0.82           H  
ATOM    698 2HG  MET A  46      10.335  28.003   0.883  1.00  0.82           H  
ATOM    699 1HE  MET A  46      12.686  28.362   4.500  1.00  0.82           H  
ATOM    700 2HE  MET A  46      12.059  29.696   3.591  1.00  0.82           H  
ATOM    701 3HE  MET A  46      10.961  28.594   4.428  1.00  0.82           H  
ATOM    702  N   LEU A  47      10.672  32.854   2.054  1.00  0.85           N  
ATOM    703  CA  LEU A  47      11.305  34.156   1.978  1.00  0.85           C  
ATOM    704  C   LEU A  47      12.702  33.998   2.556  1.00  0.85           C  
ATOM    705  O   LEU A  47      12.866  33.609   3.725  1.00  0.85           O  
ATOM    706  CB  LEU A  47      10.514  35.199   2.750  1.00  0.85           C  
ATOM    707  CG  LEU A  47      11.016  36.590   2.613  1.00  0.85           C  
ATOM    708  CD1 LEU A  47      10.854  36.960   1.123  1.00  0.85           C  
ATOM    709  CD2 LEU A  47      10.199  37.511   3.514  1.00  0.85           C  
ATOM    710  H   LEU A  47      10.391  32.465   2.957  1.00  0.85           H  
ATOM    711  HA  LEU A  47      11.392  34.466   0.939  1.00  0.85           H  
ATOM    712 1HB  LEU A  47       9.521  35.193   2.418  1.00  0.85           H  
ATOM    713 2HB  LEU A  47      10.526  34.933   3.808  1.00  0.85           H  
ATOM    714  HG  LEU A  47      12.075  36.651   2.877  1.00  0.85           H  
ATOM    715 1HD1 LEU A  47      11.188  37.960   0.924  1.00  0.85           H  
ATOM    716 2HD1 LEU A  47      11.434  36.268   0.527  1.00  0.85           H  
ATOM    717 3HD1 LEU A  47       9.807  36.881   0.843  1.00  0.85           H  
ATOM    718 1HD2 LEU A  47      10.529  38.538   3.403  1.00  0.85           H  
ATOM    719 2HD2 LEU A  47       9.147  37.442   3.239  1.00  0.85           H  
ATOM    720 3HD2 LEU A  47      10.322  37.204   4.552  1.00  0.85           H  
ATOM    721  N   VAL A  48      13.709  34.257   1.730  1.00  0.93           N  
ATOM    722  CA  VAL A  48      15.089  34.020   2.112  1.00  0.93           C  
ATOM    723  C   VAL A  48      15.897  35.313   2.150  1.00  0.93           C  
ATOM    724  O   VAL A  48      15.819  36.137   1.236  1.00  0.93           O  
ATOM    725  CB  VAL A  48      15.711  33.051   1.094  1.00  0.93           C  
ATOM    726  CG1 VAL A  48      17.124  32.783   1.454  1.00  0.93           C  
ATOM    727  CG2 VAL A  48      14.868  31.738   1.027  1.00  0.93           C  
ATOM    728  H   VAL A  48      13.517  34.584   0.782  1.00  0.93           H  
ATOM    729  HA  VAL A  48      15.108  33.566   3.102  1.00  0.93           H  
ATOM    730  HB  VAL A  48      15.707  33.524   0.118  1.00  0.93           H  
ATOM    731 1HG1 VAL A  48      17.575  32.109   0.722  1.00  0.93           H  
ATOM    732 2HG1 VAL A  48      17.680  33.710   1.481  1.00  0.93           H  
ATOM    733 3HG1 VAL A  48      17.130  32.329   2.432  1.00  0.93           H  
ATOM    734 1HG2 VAL A  48      15.296  31.061   0.301  1.00  0.93           H  
ATOM    735 2HG2 VAL A  48      14.861  31.260   1.975  1.00  0.93           H  
ATOM    736 3HG2 VAL A  48      13.843  31.974   0.734  1.00  0.93           H  
ATOM    737  N   LYS A  49      16.646  35.532   3.231  1.00  1.03           N  
ATOM    738  CA  LYS A  49      17.444  36.751   3.293  1.00  1.03           C  
ATOM    739  C   LYS A  49      18.807  36.553   2.638  1.00  1.03           C  
ATOM    740  O   LYS A  49      19.596  35.698   3.045  1.00  1.03           O  
ATOM    741  CB  LYS A  49      17.614  37.246   4.727  1.00  1.03           C  
ATOM    742  CG  LYS A  49      18.352  38.587   4.820  1.00  1.03           C  
ATOM    743  CD  LYS A  49      18.440  39.092   6.262  1.00  1.03           C  
ATOM    744  CE  LYS A  49      19.189  40.420   6.338  1.00  1.03           C  
ATOM    745  NZ  LYS A  49      19.284  40.928   7.737  1.00  1.03           N  
ATOM    746  H   LYS A  49      16.682  34.851   3.979  1.00  1.03           H  
ATOM    747  HA  LYS A  49      16.925  37.531   2.739  1.00  1.03           H  
ATOM    748 1HB  LYS A  49      16.637  37.366   5.192  1.00  1.03           H  
ATOM    749 2HB  LYS A  49      18.172  36.511   5.308  1.00  1.03           H  
ATOM    750 1HG  LYS A  49      19.362  38.470   4.419  1.00  1.03           H  
ATOM    751 2HG  LYS A  49      17.831  39.329   4.206  1.00  1.03           H  
ATOM    752 1HD  LYS A  49      17.434  39.230   6.660  1.00  1.03           H  
ATOM    753 2HD  LYS A  49      18.959  38.356   6.877  1.00  1.03           H  
ATOM    754 1HE  LYS A  49      20.195  40.284   5.942  1.00  1.03           H  
ATOM    755 2HE  LYS A  49      18.668  41.159   5.727  1.00  1.03           H  
ATOM    756 1HZ  LYS A  49      19.786  41.805   7.744  1.00  1.03           H  
ATOM    757 2HZ  LYS A  49      18.355  41.068   8.109  1.00  1.03           H  
ATOM    758 3HZ  LYS A  49      19.776  40.255   8.308  1.00  1.03           H  
ATOM    759  N   MET A  50      19.036  37.334   1.592  1.00  1.13           N  
ATOM    760  CA  MET A  50      20.250  37.314   0.781  1.00  1.13           C  
ATOM    761  C   MET A  50      20.766  38.733   0.791  1.00  1.13           C  
ATOM    762  O   MET A  50      19.979  39.615   1.051  1.00  1.13           O  
ATOM    763  CB  MET A  50      19.934  36.881  -0.651  1.00  1.13           C  
ATOM    764  CG  MET A  50      19.140  35.574  -0.764  1.00  1.13           C  
ATOM    765  SD  MET A  50      20.038  34.099  -0.205  1.00  1.13           S  
ATOM    766  CE  MET A  50      21.215  33.856  -1.506  1.00  1.13           C  
ATOM    767  H   MET A  50      18.309  38.015   1.364  1.00  1.13           H  
ATOM    768  HA  MET A  50      20.994  36.659   1.232  1.00  1.13           H  
ATOM    769 1HB  MET A  50      19.358  37.669  -1.143  1.00  1.13           H  
ATOM    770 2HB  MET A  50      20.864  36.762  -1.209  1.00  1.13           H  
ATOM    771 1HG  MET A  50      18.211  35.656  -0.192  1.00  1.13           H  
ATOM    772 2HG  MET A  50      18.872  35.433  -1.807  1.00  1.13           H  
ATOM    773 1HE  MET A  50      21.824  32.978  -1.287  1.00  1.13           H  
ATOM    774 2HE  MET A  50      20.689  33.709  -2.448  1.00  1.13           H  
ATOM    775 3HE  MET A  50      21.857  34.734  -1.583  1.00  1.13           H  
ATOM    776  N   ILE A  51      22.044  38.979   0.525  1.00  1.19           N  
ATOM    777  CA  ILE A  51      22.604  40.351   0.382  1.00  1.19           C  
ATOM    778  C   ILE A  51      21.745  41.570   0.847  1.00  1.19           C  
ATOM    779  O   ILE A  51      21.568  42.516   0.081  1.00  1.19           O  
ATOM    780  CB  ILE A  51      22.930  40.595  -1.101  1.00  1.19           C  
ATOM    781  CG1 ILE A  51      21.628  40.516  -1.927  1.00  1.19           C  
ATOM    782  CG2 ILE A  51      23.927  39.558  -1.590  1.00  1.19           C  
ATOM    783  CD1 ILE A  51      21.775  40.971  -3.350  1.00  1.19           C  
ATOM    784  H   ILE A  51      22.659  38.192   0.367  1.00  1.19           H  
ATOM    785  HA  ILE A  51      23.534  40.377   0.949  1.00  1.19           H  
ATOM    786  HB  ILE A  51      23.346  41.594  -1.225  1.00  1.19           H  
ATOM    787 1HG1 ILE A  51      21.282  39.490  -1.947  1.00  1.19           H  
ATOM    788 2HG1 ILE A  51      20.868  41.126  -1.442  1.00  1.19           H  
ATOM    789 1HG2 ILE A  51      24.152  39.737  -2.641  1.00  1.19           H  
ATOM    790 2HG2 ILE A  51      24.843  39.632  -1.005  1.00  1.19           H  
ATOM    791 3HG2 ILE A  51      23.501  38.562  -1.474  1.00  1.19           H  
ATOM    792 1HD1 ILE A  51      20.815  40.879  -3.860  1.00  1.19           H  
ATOM    793 2HD1 ILE A  51      22.096  42.012  -3.367  1.00  1.19           H  
ATOM    794 3HD1 ILE A  51      22.514  40.353  -3.857  1.00  1.19           H  
ATOM    795  N   SER A  52      21.240  41.552   2.087  1.00  1.18           N  
ATOM    796  CA  SER A  52      20.383  42.604   2.673  1.00  1.18           C  
ATOM    797  C   SER A  52      19.079  42.889   1.892  1.00  1.18           C  
ATOM    798  O   SER A  52      18.578  44.017   1.873  1.00  1.18           O  
ATOM    799  CB  SER A  52      21.168  43.892   2.833  1.00  1.18           C  
ATOM    800  OG  SER A  52      22.270  43.706   3.686  1.00  1.18           O  
ATOM    801  H   SER A  52      21.434  40.735   2.644  1.00  1.18           H  
ATOM    802  HA  SER A  52      20.095  42.270   3.668  1.00  1.18           H  
ATOM    803 1HB  SER A  52      21.508  44.248   1.863  1.00  1.18           H  
ATOM    804 2HB  SER A  52      20.514  44.660   3.246  1.00  1.18           H  
ATOM    805  HG  SER A  52      22.710  44.559   3.738  1.00  1.18           H  
ATOM    806  N   GLN A  53      18.520  41.835   1.312  1.00  1.11           N  
ATOM    807  CA  GLN A  53      17.269  41.805   0.565  1.00  1.11           C  
ATOM    808  C   GLN A  53      16.417  40.607   1.004  1.00  1.11           C  
ATOM    809  O   GLN A  53      16.946  39.551   1.360  1.00  1.11           O  
ATOM    810  CB  GLN A  53      17.545  41.681  -0.943  1.00  1.11           C  
ATOM    811  CG  GLN A  53      18.303  42.842  -1.563  1.00  1.11           C  
ATOM    812  CD  GLN A  53      18.507  42.671  -3.064  1.00  1.11           C  
ATOM    813  OE1 GLN A  53      18.139  41.648  -3.654  1.00  1.11           O  
ATOM    814  NE2 GLN A  53      19.100  43.681  -3.691  1.00  1.11           N  
ATOM    815  H   GLN A  53      19.041  40.982   1.370  1.00  1.11           H  
ATOM    816  HA  GLN A  53      16.714  42.720   0.766  1.00  1.11           H  
ATOM    817 1HB  GLN A  53      18.134  40.778  -1.119  1.00  1.11           H  
ATOM    818 2HB  GLN A  53      16.602  41.563  -1.477  1.00  1.11           H  
ATOM    819 1HG  GLN A  53      17.743  43.759  -1.390  1.00  1.11           H  
ATOM    820 2HG  GLN A  53      19.283  42.916  -1.097  1.00  1.11           H  
ATOM    821 1HE2 GLN A  53      19.266  43.631  -4.677  1.00  1.11           H  
ATOM    822 2HE2 GLN A  53      19.387  44.488  -3.173  1.00  1.11           H  
ATOM    823  N   GLN A  54      15.098  40.738   0.927  1.00  1.02           N  
ATOM    824  CA  GLN A  54      14.219  39.599   1.204  1.00  1.02           C  
ATOM    825  C   GLN A  54      13.718  39.036  -0.121  1.00  1.02           C  
ATOM    826  O   GLN A  54      12.934  39.680  -0.821  1.00  1.02           O  
ATOM    827  CB  GLN A  54      13.069  40.004   2.118  1.00  1.02           C  
ATOM    828  CG  GLN A  54      13.488  40.429   3.508  1.00  1.02           C  
ATOM    829  CD  GLN A  54      12.293  40.795   4.382  1.00  1.02           C  
ATOM    830  OE1 GLN A  54      11.253  41.240   3.888  1.00  1.02           O  
ATOM    831  NE2 GLN A  54      12.435  40.601   5.688  1.00  1.02           N  
ATOM    832  H   GLN A  54      14.695  41.625   0.654  1.00  1.02           H  
ATOM    833  HA  GLN A  54      14.791  38.815   1.702  1.00  1.02           H  
ATOM    834 1HB  GLN A  54      12.491  40.806   1.659  1.00  1.02           H  
ATOM    835 2HB  GLN A  54      12.427  39.176   2.250  1.00  1.02           H  
ATOM    836 1HG  GLN A  54      14.022  39.601   3.980  1.00  1.02           H  
ATOM    837 2HG  GLN A  54      14.140  41.300   3.433  1.00  1.02           H  
ATOM    838 1HE2 GLN A  54      11.684  40.820   6.312  1.00  1.02           H  
ATOM    839 2HE2 GLN A  54      13.293  40.235   6.049  1.00  1.02           H  
ATOM    840  N   VAL A  55      14.228  37.866  -0.488  1.00  0.93           N  
ATOM    841  CA  VAL A  55      13.976  37.293  -1.796  1.00  0.93           C  
ATOM    842  C   VAL A  55      13.066  36.063  -1.756  1.00  0.93           C  
ATOM    843  O   VAL A  55      13.361  35.117  -1.025  1.00  0.93           O  
ATOM    844  CB  VAL A  55      15.326  36.873  -2.395  1.00  0.93           C  
ATOM    845  CG1 VAL A  55      15.125  36.237  -3.758  1.00  0.93           C  
ATOM    846  CG2 VAL A  55      16.250  38.092  -2.462  1.00  0.93           C  
ATOM    847  H   VAL A  55      14.844  37.363   0.153  1.00  0.93           H  
ATOM    848  HA  VAL A  55      13.560  38.079  -2.409  1.00  0.93           H  
ATOM    849  HB  VAL A  55      15.779  36.122  -1.746  1.00  0.93           H  
ATOM    850 1HG1 VAL A  55      16.087  35.926  -4.158  1.00  0.93           H  
ATOM    851 2HG1 VAL A  55      14.475  35.368  -3.664  1.00  0.93           H  
ATOM    852 3HG1 VAL A  55      14.666  36.957  -4.433  1.00  0.93           H  
ATOM    853 1HG2 VAL A  55      17.217  37.794  -2.862  1.00  0.93           H  
ATOM    854 2HG2 VAL A  55      15.810  38.854  -3.105  1.00  0.93           H  
ATOM    855 3HG2 VAL A  55      16.389  38.501  -1.458  1.00  0.93           H  
ATOM    856  N   PRO A  56      11.909  36.057  -2.437  1.00  0.87           N  
ATOM    857  CA  PRO A  56      11.034  34.909  -2.483  1.00  0.87           C  
ATOM    858  C   PRO A  56      11.710  33.840  -3.327  1.00  0.87           C  
ATOM    859  O   PRO A  56      12.235  34.146  -4.402  1.00  0.87           O  
ATOM    860  CB  PRO A  56       9.761  35.465  -3.121  1.00  0.87           C  
ATOM    861  CG  PRO A  56      10.234  36.653  -3.951  1.00  0.87           C  
ATOM    862  CD  PRO A  56      11.442  37.223  -3.201  1.00  0.87           C  
ATOM    863  HA  PRO A  56      10.843  34.557  -1.467  1.00  0.87           H  
ATOM    864 1HB  PRO A  56       9.280  34.684  -3.727  1.00  0.87           H  
ATOM    865 2HB  PRO A  56       9.044  35.746  -2.335  1.00  0.87           H  
ATOM    866 1HG  PRO A  56      10.490  36.319  -4.967  1.00  0.87           H  
ATOM    867 2HG  PRO A  56       9.418  37.385  -4.056  1.00  0.87           H  
ATOM    868 1HD  PRO A  56      12.179  37.528  -3.955  1.00  0.87           H  
ATOM    869 2HD  PRO A  56      11.155  38.051  -2.525  1.00  0.87           H  
ATOM    870  N   MET A  57      11.645  32.597  -2.876  1.00  0.83           N  
ATOM    871  CA  MET A  57      12.260  31.484  -3.590  1.00  0.83           C  
ATOM    872  C   MET A  57      11.375  30.241  -3.618  1.00  0.83           C  
ATOM    873  O   MET A  57      10.565  30.033  -2.717  1.00  0.83           O  
ATOM    874  CB  MET A  57      13.609  31.149  -2.953  1.00  0.83           C  
ATOM    875  CG  MET A  57      14.660  32.236  -3.032  1.00  0.83           C  
ATOM    876  SD  MET A  57      16.219  31.701  -2.377  1.00  0.83           S  
ATOM    877  CE  MET A  57      17.168  33.176  -2.542  1.00  0.83           C  
ATOM    878  H   MET A  57      11.203  32.438  -1.974  1.00  0.83           H  
ATOM    879  HA  MET A  57      12.427  31.790  -4.621  1.00  0.83           H  
ATOM    880 1HB  MET A  57      13.450  30.975  -1.893  1.00  0.83           H  
ATOM    881 2HB  MET A  57      14.014  30.235  -3.393  1.00  0.83           H  
ATOM    882 1HG  MET A  57      14.798  32.551  -4.067  1.00  0.83           H  
ATOM    883 2HG  MET A  57      14.337  33.099  -2.451  1.00  0.83           H  
ATOM    884 1HE  MET A  57      18.166  32.989  -2.179  1.00  0.83           H  
ATOM    885 2HE  MET A  57      17.210  33.469  -3.589  1.00  0.83           H  
ATOM    886 3HE  MET A  57      16.711  33.970  -1.962  1.00  0.83           H  
ATOM    887  N   SER A  58      11.559  29.399  -4.639  1.00  0.83           N  
ATOM    888  CA  SER A  58      10.854  28.113  -4.734  1.00  0.83           C  
ATOM    889  C   SER A  58      11.843  26.960  -4.635  1.00  0.83           C  
ATOM    890  O   SER A  58      12.754  26.841  -5.459  1.00  0.83           O  
ATOM    891  CB  SER A  58      10.078  28.012  -6.022  1.00  0.83           C  
ATOM    892  OG  SER A  58       9.491  26.750  -6.158  1.00  0.83           O  
ATOM    893  H   SER A  58      12.223  29.643  -5.360  1.00  0.83           H  
ATOM    894  HA  SER A  58      10.159  28.033  -3.903  1.00  0.83           H  
ATOM    895 1HB  SER A  58       9.308  28.778  -6.038  1.00  0.83           H  
ATOM    896 2HB  SER A  58      10.740  28.200  -6.865  1.00  0.83           H  
ATOM    897  HG  SER A  58       9.130  26.537  -5.291  1.00  0.83           H  
ATOM    898  N   ILE A  59      11.691  26.152  -3.588  1.00  0.83           N  
ATOM    899  CA  ILE A  59      12.637  25.076  -3.282  1.00  0.83           C  
ATOM    900  C   ILE A  59      11.902  23.759  -3.000  1.00  0.83           C  
ATOM    901  O   ILE A  59      10.772  23.773  -2.505  1.00  0.83           O  
ATOM    902  CB  ILE A  59      13.484  25.414  -2.046  1.00  0.83           C  
ATOM    903  CG1 ILE A  59      14.046  26.838  -2.101  1.00  0.83           C  
ATOM    904  CG2 ILE A  59      14.724  24.447  -2.002  1.00  0.83           C  
ATOM    905  CD1 ILE A  59      13.136  27.838  -1.379  1.00  0.83           C  
ATOM    906  H   ILE A  59      10.890  26.315  -2.974  1.00  0.83           H  
ATOM    907  HA  ILE A  59      13.295  24.927  -4.138  1.00  0.83           H  
ATOM    908  HB  ILE A  59      12.859  25.325  -1.169  1.00  0.83           H  
ATOM    909 1HG1 ILE A  59      15.020  26.849  -1.615  1.00  0.83           H  
ATOM    910 2HG1 ILE A  59      14.180  27.152  -3.132  1.00  0.83           H  
ATOM    911 1HG2 ILE A  59      15.368  24.657  -1.163  1.00  0.83           H  
ATOM    912 2HG2 ILE A  59      14.409  23.421  -1.931  1.00  0.83           H  
ATOM    913 3HG2 ILE A  59      15.306  24.576  -2.913  1.00  0.83           H  
ATOM    914 1HD1 ILE A  59      13.579  28.808  -1.413  1.00  0.83           H  
ATOM    915 2HD1 ILE A  59      12.153  27.869  -1.846  1.00  0.83           H  
ATOM    916 3HD1 ILE A  59      13.019  27.541  -0.346  1.00  0.83           H  
ATOM    917  N   GLU A  60      12.486  22.620  -3.363  1.00  0.84           N  
ATOM    918  CA  GLU A  60      11.852  21.334  -3.060  1.00  0.84           C  
ATOM    919  C   GLU A  60      11.730  21.167  -1.534  1.00  0.84           C  
ATOM    920  O   GLU A  60      12.635  21.529  -0.779  1.00  0.84           O  
ATOM    921  CB  GLU A  60      12.686  20.180  -3.627  1.00  0.84           C  
ATOM    922  CG  GLU A  60      12.823  20.141  -5.177  1.00  0.84           C  
ATOM    923  CD  GLU A  60      11.582  19.720  -5.943  1.00  0.84           C  
ATOM    924  OE1 GLU A  60      11.042  18.683  -5.654  1.00  0.84           O  
ATOM    925  OE2 GLU A  60      11.190  20.442  -6.835  1.00  0.84           O  
ATOM    926  H   GLU A  60      13.404  22.632  -3.799  1.00  0.84           H  
ATOM    927  HA  GLU A  60      10.859  21.306  -3.496  1.00  0.84           H  
ATOM    928 1HB  GLU A  60      13.688  20.225  -3.208  1.00  0.84           H  
ATOM    929 2HB  GLU A  60      12.249  19.233  -3.307  1.00  0.84           H  
ATOM    930 1HG  GLU A  60      13.111  21.137  -5.513  1.00  0.84           H  
ATOM    931 2HG  GLU A  60      13.637  19.462  -5.427  1.00  0.84           H  
ATOM    932  N   ASN A  61      10.650  20.543  -1.068  1.00  0.84           N  
ATOM    933  CA  ASN A  61      10.443  20.326   0.370  1.00  0.84           C  
ATOM    934  C   ASN A  61      11.514  19.464   1.017  1.00  0.84           C  
ATOM    935  O   ASN A  61      11.851  19.641   2.189  1.00  0.84           O  
ATOM    936  CB  ASN A  61       9.093  19.678   0.621  1.00  0.84           C  
ATOM    937  CG  ASN A  61       7.952  20.592   0.536  1.00  0.84           C  
ATOM    938  OD1 ASN A  61       8.102  21.782   0.777  1.00  0.84           O  
ATOM    939  ND2 ASN A  61       6.809  20.068   0.200  1.00  0.84           N  
ATOM    940  H   ASN A  61       9.931  20.235  -1.721  1.00  0.84           H  
ATOM    941  HA  ASN A  61      10.465  21.298   0.866  1.00  0.84           H  
ATOM    942 1HB  ASN A  61       8.942  18.874  -0.104  1.00  0.84           H  
ATOM    943 2HB  ASN A  61       9.102  19.220   1.607  1.00  0.84           H  
ATOM    944 1HD2 ASN A  61       5.988  20.635   0.135  1.00  0.84           H  
ATOM    945 2HD2 ASN A  61       6.752  19.082   0.010  1.00  0.84           H  
ATOM    946  N   THR A  62      12.098  18.572   0.239  1.00  0.85           N  
ATOM    947  CA  THR A  62      13.077  17.634   0.755  1.00  0.85           C  
ATOM    948  C   THR A  62      14.433  18.284   1.008  1.00  0.85           C  
ATOM    949  O   THR A  62      15.328  17.655   1.574  1.00  0.85           O  
ATOM    950  CB  THR A  62      13.230  16.439  -0.199  1.00  0.85           C  
ATOM    951  OG1 THR A  62      13.682  16.891  -1.482  1.00  0.85           O  
ATOM    952  CG2 THR A  62      11.888  15.747  -0.368  1.00  0.85           C  
ATOM    953  H   THR A  62      11.820  18.515  -0.732  1.00  0.85           H  
ATOM    954  HA  THR A  62      12.712  17.256   1.710  1.00  0.85           H  
ATOM    955  HB  THR A  62      13.958  15.740   0.211  1.00  0.85           H  
ATOM    956  HG1 THR A  62      14.430  17.508  -1.369  1.00  0.85           H  
ATOM    957 1HG2 THR A  62      11.998  14.899  -1.045  1.00  0.85           H  
ATOM    958 2HG2 THR A  62      11.535  15.396   0.601  1.00  0.85           H  
ATOM    959 3HG2 THR A  62      11.167  16.453  -0.784  1.00  0.85           H  
ATOM    960  N   ASP A  63      14.596  19.537   0.585  1.00  0.86           N  
ATOM    961  CA  ASP A  63      15.848  20.233   0.782  1.00  0.86           C  
ATOM    962  C   ASP A  63      15.914  20.974   2.115  1.00  0.86           C  
ATOM    963  O   ASP A  63      16.980  21.485   2.459  1.00  0.86           O  
ATOM    964  CB  ASP A  63      16.058  21.256  -0.325  1.00  0.86           C  
ATOM    965  CG  ASP A  63      16.211  20.627  -1.713  1.00  0.86           C  
ATOM    966  OD1 ASP A  63      16.551  19.463  -1.791  1.00  0.86           O  
ATOM    967  OD2 ASP A  63      15.988  21.319  -2.684  1.00  0.86           O  
ATOM    968  H   ASP A  63      13.832  20.040   0.134  1.00  0.86           H  
ATOM    969  HA  ASP A  63      16.655  19.503   0.754  1.00  0.86           H  
ATOM    970 1HB  ASP A  63      15.203  21.925  -0.339  1.00  0.86           H  
ATOM    971 2HB  ASP A  63      16.942  21.858  -0.109  1.00  0.86           H  
ATOM    972  N   TRP A  64      14.801  21.019   2.871  1.00  0.90           N  
ATOM    973  CA  TRP A  64      14.750  21.798   4.118  1.00  0.90           C  
ATOM    974  C   TRP A  64      14.387  20.998   5.384  1.00  0.90           C  
ATOM    975  O   TRP A  64      13.628  20.029   5.329  1.00  0.90           O  
ATOM    976  CB  TRP A  64      13.720  22.914   3.968  1.00  0.90           C  
ATOM    977  CG  TRP A  64      14.040  24.014   2.964  1.00  0.90           C  
ATOM    978  CD1 TRP A  64      13.805  23.945   1.664  1.00  0.90           C  
ATOM    979  CD2 TRP A  64      14.596  25.357   3.172  1.00  0.90           C  
ATOM    980  NE1 TRP A  64      14.168  25.106   1.064  1.00  0.90           N  
ATOM    981  CE2 TRP A  64      14.630  25.964   1.946  1.00  0.90           C  
ATOM    982  CE3 TRP A  64      15.031  26.057   4.256  1.00  0.90           C  
ATOM    983  CZ2 TRP A  64      15.092  27.283   1.763  1.00  0.90           C  
ATOM    984  CZ3 TRP A  64      15.483  27.361   4.105  1.00  0.90           C  
ATOM    985  CH2 TRP A  64      15.507  27.965   2.881  1.00  0.90           C  
ATOM    986  H   TRP A  64      13.951  20.535   2.568  1.00  0.90           H  
ATOM    987  HA  TRP A  64      15.727  22.244   4.281  1.00  0.90           H  
ATOM    988 1HB  TRP A  64      12.766  22.471   3.686  1.00  0.90           H  
ATOM    989 2HB  TRP A  64      13.595  23.349   4.889  1.00  0.90           H  
ATOM    990  HD1 TRP A  64      13.376  23.084   1.146  1.00  0.90           H  
ATOM    991  HE1 TRP A  64      14.091  25.306   0.097  1.00  0.90           H  
ATOM    992  HE3 TRP A  64      15.032  25.613   5.203  1.00  0.90           H  
ATOM    993  HZ2 TRP A  64      15.119  27.763   0.788  1.00  0.90           H  
ATOM    994  HZ3 TRP A  64      15.828  27.889   5.000  1.00  0.90           H  
ATOM    995  HH2 TRP A  64      15.875  28.984   2.788  1.00  0.90           H  
ATOM    996  N   GLU A  65      14.905  21.455   6.537  1.00  0.97           N  
ATOM    997  CA  GLU A  65      14.604  20.873   7.858  1.00  0.97           C  
ATOM    998  C   GLU A  65      14.120  21.926   8.857  1.00  0.97           C  
ATOM    999  O   GLU A  65      14.816  22.913   9.120  1.00  0.97           O  
ATOM   1000  CB  GLU A  65      15.844  20.193   8.426  1.00  0.97           C  
ATOM   1001  CG  GLU A  65      16.320  18.970   7.629  1.00  0.97           C  
ATOM   1002  CD  GLU A  65      17.585  18.337   8.182  1.00  0.97           C  
ATOM   1003  OE1 GLU A  65      18.096  18.827   9.161  1.00  0.97           O  
ATOM   1004  OE2 GLU A  65      18.042  17.374   7.610  1.00  0.97           O  
ATOM   1005  H   GLU A  65      15.542  22.249   6.489  1.00  0.97           H  
ATOM   1006  HA  GLU A  65      13.814  20.132   7.739  1.00  0.97           H  
ATOM   1007 1HB  GLU A  65      16.665  20.912   8.460  1.00  0.97           H  
ATOM   1008 2HB  GLU A  65      15.645  19.874   9.450  1.00  0.97           H  
ATOM   1009 1HG  GLU A  65      15.525  18.225   7.644  1.00  0.97           H  
ATOM   1010 2HG  GLU A  65      16.474  19.257   6.597  1.00  0.97           H  
ATOM   1011  N   VAL A  66      12.910  21.732   9.399  1.00  1.07           N  
ATOM   1012  CA  VAL A  66      12.305  22.705  10.326  1.00  1.07           C  
ATOM   1013  C   VAL A  66      13.024  22.720  11.656  1.00  1.07           C  
ATOM   1014  O   VAL A  66      13.307  21.657  12.215  1.00  1.07           O  
ATOM   1015  CB  VAL A  66      10.801  22.426  10.520  1.00  1.07           C  
ATOM   1016  CG1 VAL A  66      10.220  23.366  11.572  1.00  1.07           C  
ATOM   1017  CG2 VAL A  66      10.086  22.650   9.196  1.00  1.07           C  
ATOM   1018  H   VAL A  66      12.395  20.897   9.155  1.00  1.07           H  
ATOM   1019  HA  VAL A  66      12.389  23.701   9.905  1.00  1.07           H  
ATOM   1020  HB  VAL A  66      10.659  21.401  10.858  1.00  1.07           H  
ATOM   1021 1HG1 VAL A  66       9.158  23.163  11.691  1.00  1.07           H  
ATOM   1022 2HG1 VAL A  66      10.723  23.213  12.525  1.00  1.07           H  
ATOM   1023 3HG1 VAL A  66      10.360  24.399  11.249  1.00  1.07           H  
ATOM   1024 1HG2 VAL A  66       9.020  22.457   9.325  1.00  1.07           H  
ATOM   1025 2HG2 VAL A  66      10.233  23.685   8.884  1.00  1.07           H  
ATOM   1026 3HG2 VAL A  66      10.488  21.979   8.436  1.00  1.07           H  
ATOM   1027  N   THR A  67      13.341  23.925  12.132  1.00  1.19           N  
ATOM   1028  CA  THR A  67      14.074  24.111  13.376  1.00  1.19           C  
ATOM   1029  C   THR A  67      14.180  25.584  13.742  1.00  1.19           C  
ATOM   1030  O   THR A  67      13.343  26.106  14.480  1.00  1.19           O  
ATOM   1031  OXT THR A  67      15.248  26.154  13.535  1.00  1.19           O  
ATOM   1032  CB  THR A  67      15.496  23.515  13.276  1.00  1.19           C  
ATOM   1033  OG1 THR A  67      16.177  23.684  14.526  1.00  1.19           O  
ATOM   1034  CG2 THR A  67      16.279  24.194  12.163  1.00  1.19           C  
ATOM   1035  H   THR A  67      13.037  24.751  11.611  1.00  1.19           H  
ATOM   1036  HA  THR A  67      13.535  23.600  14.173  1.00  1.19           H  
ATOM   1037  HB  THR A  67      15.438  22.453  13.060  1.00  1.19           H  
ATOM   1038  HG1 THR A  67      15.703  23.209  15.212  1.00  1.19           H  
ATOM   1039 1HG2 THR A  67      17.273  23.754  12.109  1.00  1.19           H  
ATOM   1040 2HG2 THR A  67      15.768  24.050  11.213  1.00  1.19           H  
ATOM   1041 3HG2 THR A  67      16.365  25.257  12.368  1.00  1.19           H  
TER    1042
ENDMDL

REMARK ID 152646 MODEL 4 2021-11-20_00000000_1_19
PFRMAT TS
TARGET 2021-11-20_00000000_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       0.177   2.073  -2.939  1.00 12.20           N  
ATOM      2  CA  GLY A   1       0.991   0.962  -2.463  1.00 12.20           C  
ATOM      3  C   GLY A   1       1.907   1.435  -1.352  1.00 12.20           C  
ATOM      4  O   GLY A   1       1.474   2.162  -0.453  1.00 12.20           O  
ATOM      5  H   GLY A   1      -0.812   1.929  -3.087  1.00 12.20           H  
ATOM      6 1HA  GLY A   1       0.346   0.161  -2.100  1.00 12.20           H  
ATOM      7 2HA  GLY A   1       1.581   0.558  -3.285  1.00 12.20           H  
ATOM      8  N   ALA A   2       3.194   1.109  -1.454  1.00  9.02           N  
ATOM      9  CA  ALA A   2       4.157   1.534  -0.442  1.00  9.02           C  
ATOM     10  C   ALA A   2       4.159   3.044  -0.293  1.00  9.02           C  
ATOM     11  O   ALA A   2       4.320   3.559   0.808  1.00  9.02           O  
ATOM     12  CB  ALA A   2       5.551   1.061  -0.788  1.00  9.02           C  
ATOM     13  H   ALA A   2       3.503   0.532  -2.226  1.00  9.02           H  
ATOM     14  HA  ALA A   2       3.855   1.100   0.516  1.00  9.02           H  
ATOM     15 1HB  ALA A   2       6.244   1.372  -0.008  1.00  9.02           H  
ATOM     16 2HB  ALA A   2       5.559  -0.026  -0.869  1.00  9.02           H  
ATOM     17 3HB  ALA A   2       5.857   1.498  -1.738  1.00  9.02           H  
ATOM     18  N   MET A   3       3.958   3.764  -1.398  1.00  6.71           N  
ATOM     19  CA  MET A   3       3.952   5.214  -1.315  1.00  6.71           C  
ATOM     20  C   MET A   3       2.777   5.711  -0.494  1.00  6.71           C  
ATOM     21  O   MET A   3       2.856   6.763   0.137  1.00  6.71           O  
ATOM     22  CB  MET A   3       3.914   5.847  -2.696  1.00  6.71           C  
ATOM     23  CG  MET A   3       5.178   5.680  -3.481  1.00  6.71           C  
ATOM     24  SD  MET A   3       6.592   6.250  -2.542  1.00  6.71           S  
ATOM     25  CE  MET A   3       6.173   7.969  -2.249  1.00  6.71           C  
ATOM     26  H   MET A   3       3.817   3.304  -2.284  1.00  6.71           H  
ATOM     27  HA  MET A   3       4.866   5.531  -0.816  1.00  6.71           H  
ATOM     28 1HB  MET A   3       3.098   5.410  -3.270  1.00  6.71           H  
ATOM     29 2HB  MET A   3       3.711   6.915  -2.600  1.00  6.71           H  
ATOM     30 1HG  MET A   3       5.324   4.630  -3.729  1.00  6.71           H  
ATOM     31 2HG  MET A   3       5.120   6.252  -4.407  1.00  6.71           H  
ATOM     32 1HE  MET A   3       6.969   8.438  -1.668  1.00  6.71           H  
ATOM     33 2HE  MET A   3       6.059   8.486  -3.202  1.00  6.71           H  
ATOM     34 3HE  MET A   3       5.237   8.024  -1.688  1.00  6.71           H  
ATOM     35  N   GLY A   4       1.680   4.960  -0.478  1.00  5.18           N  
ATOM     36  CA  GLY A   4       0.528   5.357   0.299  1.00  5.18           C  
ATOM     37  C   GLY A   4       0.947   5.361   1.752  1.00  5.18           C  
ATOM     38  O   GLY A   4       0.727   6.333   2.482  1.00  5.18           O  
ATOM     39  H   GLY A   4       1.651   4.065  -0.955  1.00  5.18           H  
ATOM     40 1HA  GLY A   4       0.187   6.345  -0.007  1.00  5.18           H  
ATOM     41 2HA  GLY A   4      -0.285   4.646   0.141  1.00  5.18           H  
ATOM     42  N   GLU A   5       1.586   4.264   2.157  1.00  4.23           N  
ATOM     43  CA  GLU A   5       2.007   4.124   3.544  1.00  4.23           C  
ATOM     44  C   GLU A   5       3.082   5.158   3.902  1.00  4.23           C  
ATOM     45  O   GLU A   5       3.074   5.719   5.004  1.00  4.23           O  
ATOM     46  CB  GLU A   5       2.512   2.704   3.797  1.00  4.23           C  
ATOM     47  CG  GLU A   5       1.414   1.617   3.675  1.00  4.23           C  
ATOM     48  CD  GLU A   5       0.256   1.773   4.654  1.00  4.23           C  
ATOM     49  OE1 GLU A   5       0.492   1.874   5.830  1.00  4.23           O  
ATOM     50  OE2 GLU A   5      -0.879   1.800   4.204  1.00  4.23           O  
ATOM     51  H   GLU A   5       1.746   3.518   1.470  1.00  4.23           H  
ATOM     52  HA  GLU A   5       1.146   4.300   4.182  1.00  4.23           H  
ATOM     53 1HB  GLU A   5       3.299   2.467   3.078  1.00  4.23           H  
ATOM     54 2HB  GLU A   5       2.946   2.643   4.794  1.00  4.23           H  
ATOM     55 1HG  GLU A   5       1.018   1.653   2.657  1.00  4.23           H  
ATOM     56 2HG  GLU A   5       1.874   0.641   3.817  1.00  4.23           H  
ATOM     57  N   GLN A   6       3.988   5.461   2.968  1.00  3.67           N  
ATOM     58  CA  GLN A   6       5.020   6.449   3.263  1.00  3.67           C  
ATOM     59  C   GLN A   6       4.401   7.812   3.525  1.00  3.67           C  
ATOM     60  O   GLN A   6       4.803   8.510   4.459  1.00  3.67           O  
ATOM     61  CB  GLN A   6       6.033   6.556   2.120  1.00  3.67           C  
ATOM     62  CG  GLN A   6       6.938   5.347   1.968  1.00  3.67           C  
ATOM     63  CD  GLN A   6       7.841   5.444   0.760  1.00  3.67           C  
ATOM     64  OE1 GLN A   6       8.312   6.530   0.397  1.00  3.67           O  
ATOM     65  NE2 GLN A   6       8.095   4.305   0.126  1.00  3.67           N  
ATOM     66  H   GLN A   6       3.980   4.969   2.073  1.00  3.67           H  
ATOM     67  HA  GLN A   6       5.545   6.137   4.167  1.00  3.67           H  
ATOM     68 1HB  GLN A   6       5.495   6.694   1.183  1.00  3.67           H  
ATOM     69 2HB  GLN A   6       6.656   7.434   2.266  1.00  3.67           H  
ATOM     70 1HG  GLN A   6       7.565   5.270   2.855  1.00  3.67           H  
ATOM     71 2HG  GLN A   6       6.328   4.457   1.871  1.00  3.67           H  
ATOM     72 1HE2 GLN A   6       8.682   4.303  -0.684  1.00  3.67           H  
ATOM     73 2HE2 GLN A   6       7.696   3.452   0.460  1.00  3.67           H  
ATOM     74  N   LEU A   7       3.384   8.167   2.734  1.00  3.31           N  
ATOM     75  CA  LEU A   7       2.695   9.435   2.902  1.00  3.31           C  
ATOM     76  C   LEU A   7       1.913   9.468   4.215  1.00  3.31           C  
ATOM     77  O   LEU A   7       1.849  10.508   4.883  1.00  3.31           O  
ATOM     78  CB  LEU A   7       1.800   9.687   1.692  1.00  3.31           C  
ATOM     79  CG  LEU A   7       2.582   9.960   0.390  1.00  3.31           C  
ATOM     80  CD1 LEU A   7       1.623  10.006  -0.779  1.00  3.31           C  
ATOM     81  CD2 LEU A   7       3.351  11.265   0.536  1.00  3.31           C  
ATOM     82  H   LEU A   7       3.098   7.552   1.970  1.00  3.31           H  
ATOM     83  HA  LEU A   7       3.441  10.223   2.930  1.00  3.31           H  
ATOM     84 1HB  LEU A   7       1.180   8.802   1.530  1.00  3.31           H  
ATOM     85 2HB  LEU A   7       1.153  10.540   1.894  1.00  3.31           H  
ATOM     86  HG  LEU A   7       3.289   9.154   0.215  1.00  3.31           H  
ATOM     87 1HD1 LEU A   7       2.179  10.187  -1.698  1.00  3.31           H  
ATOM     88 2HD1 LEU A   7       1.104   9.047  -0.850  1.00  3.31           H  
ATOM     89 3HD1 LEU A   7       0.898  10.805  -0.626  1.00  3.31           H  
ATOM     90 1HD2 LEU A   7       3.914  11.455  -0.378  1.00  3.31           H  
ATOM     91 2HD2 LEU A   7       2.651  12.087   0.711  1.00  3.31           H  
ATOM     92 3HD2 LEU A   7       4.040  11.188   1.377  1.00  3.31           H  
ATOM     93  N   LYS A   8       1.348   8.324   4.629  1.00  3.01           N  
ATOM     94  CA  LYS A   8       0.636   8.301   5.906  1.00  3.01           C  
ATOM     95  C   LYS A   8       1.613   8.591   7.039  1.00  3.01           C  
ATOM     96  O   LYS A   8       1.306   9.371   7.948  1.00  3.01           O  
ATOM     97  CB  LYS A   8      -0.005   6.933   6.159  1.00  3.01           C  
ATOM     98  CG  LYS A   8      -1.201   6.588   5.293  1.00  3.01           C  
ATOM     99  CD  LYS A   8      -1.675   5.175   5.613  1.00  3.01           C  
ATOM    100  CE  LYS A   8      -2.823   4.731   4.733  1.00  3.01           C  
ATOM    101  NZ  LYS A   8      -3.188   3.304   5.003  1.00  3.01           N  
ATOM    102  H   LYS A   8       1.382   7.491   4.039  1.00  3.01           H  
ATOM    103  HA  LYS A   8      -0.131   9.070   5.902  1.00  3.01           H  
ATOM    104 1HB  LYS A   8       0.741   6.154   6.006  1.00  3.01           H  
ATOM    105 2HB  LYS A   8      -0.318   6.874   7.199  1.00  3.01           H  
ATOM    106 1HG  LYS A   8      -2.009   7.292   5.485  1.00  3.01           H  
ATOM    107 2HG  LYS A   8      -0.929   6.649   4.249  1.00  3.01           H  
ATOM    108 1HD  LYS A   8      -0.849   4.476   5.476  1.00  3.01           H  
ATOM    109 2HD  LYS A   8      -1.991   5.124   6.651  1.00  3.01           H  
ATOM    110 1HE  LYS A   8      -3.687   5.363   4.922  1.00  3.01           H  
ATOM    111 2HE  LYS A   8      -2.531   4.829   3.687  1.00  3.01           H  
ATOM    112 1HZ  LYS A   8      -3.944   3.023   4.405  1.00  3.01           H  
ATOM    113 2HZ  LYS A   8      -2.357   2.711   4.806  1.00  3.01           H  
ATOM    114 3HZ  LYS A   8      -3.458   3.192   5.964  1.00  3.01           H  
ATOM    115  N   HIS A   9       2.819   8.025   6.955  1.00  2.68           N  
ATOM    116  CA  HIS A   9       3.800   8.255   8.004  1.00  2.68           C  
ATOM    117  C   HIS A   9       4.302   9.687   7.947  1.00  2.68           C  
ATOM    118  O   HIS A   9       4.410  10.358   8.978  1.00  2.68           O  
ATOM    119  CB  HIS A   9       4.980   7.286   7.877  1.00  2.68           C  
ATOM    120  CG  HIS A   9       4.658   5.864   8.254  1.00  2.68           C  
ATOM    121  ND1 HIS A   9       4.304   5.494   9.539  1.00  2.68           N  
ATOM    122  CD2 HIS A   9       4.655   4.725   7.522  1.00  2.68           C  
ATOM    123  CE1 HIS A   9       4.093   4.189   9.574  1.00  2.68           C  
ATOM    124  NE2 HIS A   9       4.299   3.701   8.365  1.00  2.68           N  
ATOM    125  H   HIS A   9       3.030   7.388   6.181  1.00  2.68           H  
ATOM    126  HA  HIS A   9       3.339   8.101   8.977  1.00  2.68           H  
ATOM    127 1HB  HIS A   9       5.328   7.287   6.841  1.00  2.68           H  
ATOM    128 2HB  HIS A   9       5.803   7.631   8.498  1.00  2.68           H  
ATOM    129  HD2 HIS A   9       4.892   4.634   6.461  1.00  2.68           H  
ATOM    130  HE1 HIS A   9       3.800   3.614  10.452  1.00  2.68           H  
ATOM    131  HE2 HIS A   9       4.211   2.731   8.097  1.00  2.68           H  
ATOM    132  N   ALA A  10       4.548  10.188   6.735  1.00  2.34           N  
ATOM    133  CA  ALA A  10       5.034  11.546   6.590  1.00  2.34           C  
ATOM    134  C   ALA A  10       4.042  12.524   7.185  1.00  2.34           C  
ATOM    135  O   ALA A  10       4.445  13.483   7.836  1.00  2.34           O  
ATOM    136  CB  ALA A  10       5.251  11.875   5.123  1.00  2.34           C  
ATOM    137  H   ALA A  10       4.443   9.603   5.908  1.00  2.34           H  
ATOM    138  HA  ALA A  10       5.976  11.632   7.127  1.00  2.34           H  
ATOM    139 1HB  ALA A  10       5.628  12.892   5.029  1.00  2.34           H  
ATOM    140 2HB  ALA A  10       5.970  11.174   4.697  1.00  2.34           H  
ATOM    141 3HB  ALA A  10       4.305  11.789   4.595  1.00  2.34           H  
ATOM    142  N   THR A  11       2.746  12.255   6.999  1.00  1.99           N  
ATOM    143  CA  THR A  11       1.692  13.112   7.511  1.00  1.99           C  
ATOM    144  C   THR A  11       1.661  13.089   9.041  1.00  1.99           C  
ATOM    145  O   THR A  11       1.591  14.134   9.693  1.00  1.99           O  
ATOM    146  CB  THR A  11       0.324  12.678   6.971  1.00  1.99           C  
ATOM    147  OG1 THR A  11       0.334  12.740   5.536  1.00  1.99           O  
ATOM    148  CG2 THR A  11      -0.741  13.619   7.497  1.00  1.99           C  
ATOM    149  H   THR A  11       2.480  11.447   6.437  1.00  1.99           H  
ATOM    150  HA  THR A  11       1.881  14.124   7.175  1.00  1.99           H  
ATOM    151  HB  THR A  11       0.108  11.656   7.285  1.00  1.99           H  
ATOM    152  HG1 THR A  11       0.931  12.029   5.195  1.00  1.99           H  
ATOM    153 1HG2 THR A  11      -1.713  13.317   7.110  1.00  1.99           H  
ATOM    154 2HG2 THR A  11      -0.754  13.577   8.586  1.00  1.99           H  
ATOM    155 3HG2 THR A  11      -0.519  14.637   7.173  1.00  1.99           H  
ATOM    156  N   LYS A  12       1.747  11.893   9.626  1.00  1.68           N  
ATOM    157  CA  LYS A  12       1.713  11.736  11.079  1.00  1.68           C  
ATOM    158  C   LYS A  12       2.877  12.439  11.776  1.00  1.68           C  
ATOM    159  O   LYS A  12       2.748  12.896  12.912  1.00  1.68           O  
ATOM    160  CB  LYS A  12       1.691  10.256  11.453  1.00  1.68           C  
ATOM    161  CG  LYS A  12       0.369   9.553  11.143  1.00  1.68           C  
ATOM    162  CD  LYS A  12       0.425   8.077  11.504  1.00  1.68           C  
ATOM    163  CE  LYS A  12      -0.891   7.379  11.186  1.00  1.68           C  
ATOM    164  NZ  LYS A  12      -0.847   5.928  11.527  1.00  1.68           N  
ATOM    165  H   LYS A  12       1.804  11.055   9.041  1.00  1.68           H  
ATOM    166  HA  LYS A  12       0.791  12.189  11.444  1.00  1.68           H  
ATOM    167 1HB  LYS A  12       2.479   9.738  10.901  1.00  1.68           H  
ATOM    168 2HB  LYS A  12       1.902  10.143  12.514  1.00  1.68           H  
ATOM    169 1HG  LYS A  12      -0.429  10.025  11.717  1.00  1.68           H  
ATOM    170 2HG  LYS A  12       0.136   9.658  10.089  1.00  1.68           H  
ATOM    171 1HD  LYS A  12       1.226   7.600  10.931  1.00  1.68           H  
ATOM    172 2HD  LYS A  12       0.643   7.966  12.564  1.00  1.68           H  
ATOM    173 1HE  LYS A  12      -1.691   7.852  11.752  1.00  1.68           H  
ATOM    174 2HE  LYS A  12      -1.100   7.485  10.119  1.00  1.68           H  
ATOM    175 1HZ  LYS A  12      -1.734   5.499  11.302  1.00  1.68           H  
ATOM    176 2HZ  LYS A  12      -0.112   5.481  10.996  1.00  1.68           H  
ATOM    177 3HZ  LYS A  12      -0.663   5.819  12.514  1.00  1.68           H  
ATOM    178  N   GLN A  13       4.003  12.551  11.080  1.00  1.41           N  
ATOM    179  CA  GLN A  13       5.205  13.186  11.609  1.00  1.41           C  
ATOM    180  C   GLN A  13       5.244  14.707  11.420  1.00  1.41           C  
ATOM    181  O   GLN A  13       6.241  15.348  11.771  1.00  1.41           O  
ATOM    182  CB  GLN A  13       6.440  12.573  10.949  1.00  1.41           C  
ATOM    183  CG  GLN A  13       6.661  11.101  11.291  1.00  1.41           C  
ATOM    184  CD  GLN A  13       7.825  10.480  10.533  1.00  1.41           C  
ATOM    185  OE1 GLN A  13       8.727  11.174  10.050  1.00  1.41           O  
ATOM    186  NE2 GLN A  13       7.813   9.154  10.425  1.00  1.41           N  
ATOM    187  H   GLN A  13       4.048  12.120  10.155  1.00  1.41           H  
ATOM    188  HA  GLN A  13       5.247  12.984  12.677  1.00  1.41           H  
ATOM    189 1HB  GLN A  13       6.336  12.652   9.862  1.00  1.41           H  
ATOM    190 2HB  GLN A  13       7.327  13.133  11.238  1.00  1.41           H  
ATOM    191 1HG  GLN A  13       6.870  11.022  12.357  1.00  1.41           H  
ATOM    192 2HG  GLN A  13       5.759  10.543  11.051  1.00  1.41           H  
ATOM    193 1HE2 GLN A  13       8.551   8.684   9.942  1.00  1.41           H  
ATOM    194 2HE2 GLN A  13       7.063   8.628  10.829  1.00  1.41           H  
ATOM    195  N   LEU A  14       4.196  15.302  10.857  1.00  1.19           N  
ATOM    196  CA  LEU A  14       4.240  16.733  10.610  1.00  1.19           C  
ATOM    197  C   LEU A  14       4.102  17.574  11.874  1.00  1.19           C  
ATOM    198  O   LEU A  14       3.478  17.146  12.844  1.00  1.19           O  
ATOM    199  CB  LEU A  14       3.161  17.133   9.611  1.00  1.19           C  
ATOM    200  CG  LEU A  14       3.364  16.523   8.286  1.00  1.19           C  
ATOM    201  CD1 LEU A  14       2.281  16.953   7.359  1.00  1.19           C  
ATOM    202  CD2 LEU A  14       4.734  16.863   7.793  1.00  1.19           C  
ATOM    203  H   LEU A  14       3.370  14.767  10.576  1.00  1.19           H  
ATOM    204  HA  LEU A  14       5.203  16.917  10.149  1.00  1.19           H  
ATOM    205 1HB  LEU A  14       2.209  16.757   9.985  1.00  1.19           H  
ATOM    206 2HB  LEU A  14       3.078  18.207   9.508  1.00  1.19           H  
ATOM    207  HG  LEU A  14       3.296  15.473   8.380  1.00  1.19           H  
ATOM    208 1HD1 LEU A  14       2.448  16.471   6.408  1.00  1.19           H  
ATOM    209 2HD1 LEU A  14       1.311  16.653   7.760  1.00  1.19           H  
ATOM    210 3HD1 LEU A  14       2.298  18.031   7.232  1.00  1.19           H  
ATOM    211 1HD2 LEU A  14       4.897  16.396   6.820  1.00  1.19           H  
ATOM    212 2HD2 LEU A  14       4.816  17.923   7.716  1.00  1.19           H  
ATOM    213 3HD2 LEU A  14       5.477  16.493   8.500  1.00  1.19           H  
ATOM    214  N   PRO A  15       4.703  18.777  11.883  1.00  1.03           N  
ATOM    215  CA  PRO A  15       4.674  19.764  12.942  1.00  1.03           C  
ATOM    216  C   PRO A  15       3.338  20.443  13.146  1.00  1.03           C  
ATOM    217  O   PRO A  15       2.498  20.501  12.246  1.00  1.03           O  
ATOM    218  CB  PRO A  15       5.687  20.779  12.474  1.00  1.03           C  
ATOM    219  CG  PRO A  15       5.728  20.632  10.973  1.00  1.03           C  
ATOM    220  CD  PRO A  15       5.534  19.199  10.724  1.00  1.03           C  
ATOM    221  HA  PRO A  15       5.005  19.289  13.877  1.00  1.03           H  
ATOM    222 1HB  PRO A  15       5.320  21.748  12.802  1.00  1.03           H  
ATOM    223 2HB  PRO A  15       6.629  20.614  12.949  1.00  1.03           H  
ATOM    224 1HG  PRO A  15       4.960  21.267  10.500  1.00  1.03           H  
ATOM    225 2HG  PRO A  15       6.690  20.951  10.575  1.00  1.03           H  
ATOM    226 1HD  PRO A  15       5.035  19.128   9.773  1.00  1.03           H  
ATOM    227 2HD  PRO A  15       6.508  18.682  10.732  1.00  1.03           H  
ATOM    228  N   GLU A  16       3.174  20.980  14.344  1.00  0.92           N  
ATOM    229  CA  GLU A  16       1.991  21.737  14.727  1.00  0.92           C  
ATOM    230  C   GLU A  16       2.263  23.244  14.832  1.00  0.92           C  
ATOM    231  O   GLU A  16       3.390  23.678  15.090  1.00  0.92           O  
ATOM    232  CB  GLU A  16       1.452  21.216  16.062  1.00  0.92           C  
ATOM    233  CG  GLU A  16       0.966  19.768  16.026  1.00  0.92           C  
ATOM    234  CD  GLU A  16       0.429  19.279  17.359  1.00  0.92           C  
ATOM    235  OE1 GLU A  16       0.461  20.030  18.305  1.00  0.92           O  
ATOM    236  OE2 GLU A  16      -0.012  18.154  17.424  1.00  0.92           O  
ATOM    237  H   GLU A  16       3.927  20.864  15.017  1.00  0.92           H  
ATOM    238  HA  GLU A  16       1.227  21.587  13.964  1.00  0.92           H  
ATOM    239 1HB  GLU A  16       2.225  21.288  16.821  1.00  0.92           H  
ATOM    240 2HB  GLU A  16       0.622  21.843  16.387  1.00  0.92           H  
ATOM    241 1HG  GLU A  16       0.185  19.675  15.272  1.00  0.92           H  
ATOM    242 2HG  GLU A  16       1.799  19.132  15.723  1.00  0.92           H  
ATOM    243  N   LYS A  17       1.210  24.033  14.644  1.00  0.84           N  
ATOM    244  CA  LYS A  17       1.289  25.486  14.783  1.00  0.84           C  
ATOM    245  C   LYS A  17       1.852  25.893  16.136  1.00  0.84           C  
ATOM    246  O   LYS A  17       1.426  25.382  17.172  1.00  0.84           O  
ATOM    247  CB  LYS A  17      -0.090  26.115  14.593  1.00  0.84           C  
ATOM    248  CG  LYS A  17      -0.101  27.627  14.720  1.00  0.84           C  
ATOM    249  CD  LYS A  17      -1.473  28.204  14.403  1.00  0.84           C  
ATOM    250  CE  LYS A  17      -1.453  29.718  14.470  1.00  0.84           C  
ATOM    251  NZ  LYS A  17      -2.778  30.302  14.145  1.00  0.84           N  
ATOM    252  H   LYS A  17       0.322  23.609  14.419  1.00  0.84           H  
ATOM    253  HA  LYS A  17       1.957  25.874  14.013  1.00  0.84           H  
ATOM    254 1HB  LYS A  17      -0.467  25.871  13.599  1.00  0.84           H  
ATOM    255 2HB  LYS A  17      -0.785  25.708  15.324  1.00  0.84           H  
ATOM    256 1HG  LYS A  17       0.150  27.897  15.746  1.00  0.84           H  
ATOM    257 2HG  LYS A  17       0.649  28.060  14.065  1.00  0.84           H  
ATOM    258 1HD  LYS A  17      -1.767  27.899  13.396  1.00  0.84           H  
ATOM    259 2HD  LYS A  17      -2.205  27.822  15.111  1.00  0.84           H  
ATOM    260 1HE  LYS A  17      -1.163  30.027  15.472  1.00  0.84           H  
ATOM    261 2HE  LYS A  17      -0.715  30.093  13.756  1.00  0.84           H  
ATOM    262 1HZ  LYS A  17      -2.724  31.307  14.196  1.00  0.84           H  
ATOM    263 2HZ  LYS A  17      -3.044  30.024  13.210  1.00  0.84           H  
ATOM    264 3HZ  LYS A  17      -3.464  29.967  14.804  1.00  0.84           H  
ATOM    265  N   GLY A  18       2.822  26.808  16.120  1.00  0.80           N  
ATOM    266  CA  GLY A  18       3.453  27.303  17.330  1.00  0.80           C  
ATOM    267  C   GLY A  18       4.719  26.545  17.725  1.00  0.80           C  
ATOM    268  O   GLY A  18       5.453  26.992  18.608  1.00  0.80           O  
ATOM    269  H   GLY A  18       3.131  27.211  15.237  1.00  0.80           H  
ATOM    270 1HA  GLY A  18       3.696  28.355  17.189  1.00  0.80           H  
ATOM    271 2HA  GLY A  18       2.737  27.257  18.149  1.00  0.80           H  
ATOM    272  N   GLN A  19       5.001  25.413  17.081  1.00  0.77           N  
ATOM    273  CA  GLN A  19       6.205  24.680  17.447  1.00  0.77           C  
ATOM    274  C   GLN A  19       7.468  25.343  16.930  1.00  0.77           C  
ATOM    275  O   GLN A  19       7.489  25.951  15.852  1.00  0.77           O  
ATOM    276  CB  GLN A  19       6.153  23.220  16.969  1.00  0.77           C  
ATOM    277  CG  GLN A  19       5.123  22.377  17.697  1.00  0.77           C  
ATOM    278  CD  GLN A  19       5.131  20.918  17.276  1.00  0.77           C  
ATOM    279  OE1 GLN A  19       5.353  20.589  16.110  1.00  0.77           O  
ATOM    280  NE2 GLN A  19       4.880  20.030  18.229  1.00  0.77           N  
ATOM    281  H   GLN A  19       4.377  25.037  16.364  1.00  0.77           H  
ATOM    282  HA  GLN A  19       6.269  24.661  18.534  1.00  0.77           H  
ATOM    283 1HB  GLN A  19       5.903  23.199  15.911  1.00  0.77           H  
ATOM    284 2HB  GLN A  19       7.135  22.761  17.085  1.00  0.77           H  
ATOM    285 1HG  GLN A  19       5.326  22.425  18.765  1.00  0.77           H  
ATOM    286 2HG  GLN A  19       4.133  22.789  17.491  1.00  0.77           H  
ATOM    287 1HE2 GLN A  19       4.861  19.052  18.017  1.00  0.77           H  
ATOM    288 2HE2 GLN A  19       4.697  20.338  19.164  1.00  0.77           H  
ATOM    289  N   THR A  20       8.539  25.216  17.714  1.00  0.77           N  
ATOM    290  CA  THR A  20       9.833  25.705  17.277  1.00  0.77           C  
ATOM    291  C   THR A  20      10.481  24.610  16.471  1.00  0.77           C  
ATOM    292  O   THR A  20      10.504  23.443  16.882  1.00  0.77           O  
ATOM    293  CB  THR A  20      10.749  26.100  18.429  1.00  0.77           C  
ATOM    294  OG1 THR A  20      10.133  27.133  19.206  1.00  0.77           O  
ATOM    295  CG2 THR A  20      12.078  26.637  17.859  1.00  0.77           C  
ATOM    296  H   THR A  20       8.459  24.750  18.606  1.00  0.77           H  
ATOM    297  HA  THR A  20       9.694  26.564  16.627  1.00  0.77           H  
ATOM    298  HB  THR A  20      10.948  25.234  19.066  1.00  0.77           H  
ATOM    299  HG1 THR A  20       9.925  27.875  18.637  1.00  0.77           H  
ATOM    300 1HG2 THR A  20      12.733  26.931  18.677  1.00  0.77           H  
ATOM    301 2HG2 THR A  20      12.572  25.864  17.272  1.00  0.77           H  
ATOM    302 3HG2 THR A  20      11.879  27.503  17.223  1.00  0.77           H  
ATOM    303  N   VAL A  21      10.949  24.990  15.306  1.00  0.77           N  
ATOM    304  CA  VAL A  21      11.489  24.035  14.380  1.00  0.77           C  
ATOM    305  C   VAL A  21      12.780  24.523  13.719  1.00  0.77           C  
ATOM    306  O   VAL A  21      12.950  25.719  13.491  1.00  0.77           O  
ATOM    307  CB  VAL A  21      10.419  23.826  13.324  1.00  0.77           C  
ATOM    308  CG1 VAL A  21      10.251  25.144  12.606  1.00  0.77           C  
ATOM    309  CG2 VAL A  21      10.765  22.680  12.510  1.00  0.77           C  
ATOM    310  H   VAL A  21      10.881  25.975  15.046  1.00  0.77           H  
ATOM    311  HA  VAL A  21      11.694  23.105  14.905  1.00  0.77           H  
ATOM    312  HB  VAL A  21       9.468  23.616  13.796  1.00  0.77           H  
ATOM    313 1HG1 VAL A  21       9.513  25.102  11.840  1.00  0.77           H  
ATOM    314 2HG1 VAL A  21       9.958  25.877  13.324  1.00  0.77           H  
ATOM    315 3HG1 VAL A  21      11.174  25.417  12.193  1.00  0.77           H  
ATOM    316 1HG2 VAL A  21      10.031  22.520  11.775  1.00  0.77           H  
ATOM    317 2HG2 VAL A  21      11.692  22.798  12.051  1.00  0.77           H  
ATOM    318 3HG2 VAL A  21      10.804  21.841  13.130  1.00  0.77           H  
ATOM    319  N   ARG A  22      13.705  23.602  13.437  1.00  0.78           N  
ATOM    320  CA  ARG A  22      14.931  23.953  12.719  1.00  0.78           C  
ATOM    321  C   ARG A  22      14.916  23.512  11.268  1.00  0.78           C  
ATOM    322  O   ARG A  22      14.446  22.418  10.931  1.00  0.78           O  
ATOM    323  CB  ARG A  22      16.153  23.360  13.389  1.00  0.78           C  
ATOM    324  CG  ARG A  22      16.527  24.000  14.675  1.00  0.78           C  
ATOM    325  CD  ARG A  22      17.719  23.383  15.308  1.00  0.78           C  
ATOM    326  NE  ARG A  22      18.070  24.046  16.565  1.00  0.78           N  
ATOM    327  CZ  ARG A  22      19.002  23.628  17.425  1.00  0.78           C  
ATOM    328  NH1 ARG A  22      19.696  22.527  17.204  1.00  0.78           N  
ATOM    329  NH2 ARG A  22      19.205  24.355  18.497  1.00  0.78           N  
ATOM    330  H   ARG A  22      13.525  22.626  13.670  1.00  0.78           H  
ATOM    331  HA  ARG A  22      15.037  25.033  12.736  1.00  0.78           H  
ATOM    332 1HB  ARG A  22      15.986  22.297  13.574  1.00  0.78           H  
ATOM    333 2HB  ARG A  22      17.007  23.449  12.714  1.00  0.78           H  
ATOM    334 1HG  ARG A  22      16.796  25.020  14.434  1.00  0.78           H  
ATOM    335 2HG  ARG A  22      15.687  23.988  15.373  1.00  0.78           H  
ATOM    336 1HD  ARG A  22      17.531  22.337  15.513  1.00  0.78           H  
ATOM    337 2HD  ARG A  22      18.567  23.472  14.632  1.00  0.78           H  
ATOM    338  HE  ARG A  22      17.590  24.923  16.824  1.00  0.78           H  
ATOM    339 1HH1 ARG A  22      19.524  21.980  16.372  1.00  0.78           H  
ATOM    340 2HH1 ARG A  22      20.397  22.232  17.867  1.00  0.78           H  
ATOM    341 1HH2 ARG A  22      18.636  25.209  18.613  1.00  0.78           H  
ATOM    342 2HH2 ARG A  22      19.896  24.088  19.179  1.00  0.78           H  
ATOM    343  N   VAL A  23      15.494  24.331  10.391  1.00  0.80           N  
ATOM    344  CA  VAL A  23      15.568  23.914   9.000  1.00  0.80           C  
ATOM    345  C   VAL A  23      16.730  22.940   8.858  1.00  0.80           C  
ATOM    346  O   VAL A  23      17.880  23.263   9.180  1.00  0.80           O  
ATOM    347  CB  VAL A  23      15.867  25.077   8.048  1.00  0.80           C  
ATOM    348  CG1 VAL A  23      15.949  24.544   6.656  1.00  0.80           C  
ATOM    349  CG2 VAL A  23      14.919  26.094   8.082  1.00  0.80           C  
ATOM    350  H   VAL A  23      15.834  25.249  10.687  1.00  0.80           H  
ATOM    351  HA  VAL A  23      14.638  23.421   8.710  1.00  0.80           H  
ATOM    352  HB  VAL A  23      16.815  25.493   8.326  1.00  0.80           H  
ATOM    353 1HG1 VAL A  23      16.195  25.340   5.963  1.00  0.80           H  
ATOM    354 2HG1 VAL A  23      16.698  23.782   6.593  1.00  0.80           H  
ATOM    355 3HG1 VAL A  23      14.983  24.116   6.379  1.00  0.80           H  
ATOM    356 1HG2 VAL A  23      15.200  26.878   7.396  1.00  0.80           H  
ATOM    357 2HG2 VAL A  23      14.004  25.650   7.768  1.00  0.80           H  
ATOM    358 3HG2 VAL A  23      14.858  26.499   9.090  1.00  0.80           H  
ATOM    359  N   ALA A  24      16.443  21.747   8.379  1.00  0.82           N  
ATOM    360  CA  ALA A  24      17.457  20.730   8.178  1.00  0.82           C  
ATOM    361  C   ALA A  24      18.109  20.874   6.815  1.00  0.82           C  
ATOM    362  O   ALA A  24      19.314  20.639   6.661  1.00  0.82           O  
ATOM    363  CB  ALA A  24      16.839  19.359   8.297  1.00  0.82           C  
ATOM    364  H   ALA A  24      15.486  21.541   8.131  1.00  0.82           H  
ATOM    365  HA  ALA A  24      18.223  20.852   8.943  1.00  0.82           H  
ATOM    366 1HB  ALA A  24      17.604  18.597   8.168  1.00  0.82           H  
ATOM    367 2HB  ALA A  24      16.395  19.263   9.277  1.00  0.82           H  
ATOM    368 3HB  ALA A  24      16.069  19.237   7.534  1.00  0.82           H  
ATOM    369  N   ARG A  25      17.303  21.241   5.818  1.00  0.83           N  
ATOM    370  CA  ARG A  25      17.795  21.325   4.445  1.00  0.83           C  
ATOM    371  C   ARG A  25      17.341  22.597   3.736  1.00  0.83           C  
ATOM    372  O   ARG A  25      16.317  23.181   4.080  1.00  0.83           O  
ATOM    373  CB  ARG A  25      17.327  20.122   3.640  1.00  0.83           C  
ATOM    374  CG  ARG A  25      17.829  18.763   4.146  1.00  0.83           C  
ATOM    375  CD  ARG A  25      19.294  18.581   3.939  1.00  0.83           C  
ATOM    376  NE  ARG A  25      19.731  17.257   4.350  1.00  0.83           N  
ATOM    377  CZ  ARG A  25      20.121  16.915   5.602  1.00  0.83           C  
ATOM    378  NH1 ARG A  25      20.144  17.801   6.582  1.00  0.83           N  
ATOM    379  NH2 ARG A  25      20.489  15.666   5.849  1.00  0.83           N  
ATOM    380  H   ARG A  25      16.316  21.414   6.026  1.00  0.83           H  
ATOM    381  HA  ARG A  25      18.887  21.323   4.471  1.00  0.83           H  
ATOM    382 1HB  ARG A  25      16.235  20.093   3.639  1.00  0.83           H  
ATOM    383 2HB  ARG A  25      17.646  20.229   2.605  1.00  0.83           H  
ATOM    384 1HG  ARG A  25      17.606  18.644   5.200  1.00  0.83           H  
ATOM    385 2HG  ARG A  25      17.315  17.979   3.589  1.00  0.83           H  
ATOM    386 1HD  ARG A  25      19.528  18.705   2.883  1.00  0.83           H  
ATOM    387 2HD  ARG A  25      19.845  19.319   4.519  1.00  0.83           H  
ATOM    388  HE  ARG A  25      19.737  16.533   3.647  1.00  0.83           H  
ATOM    389 1HH1 ARG A  25      19.870  18.784   6.429  1.00  0.83           H  
ATOM    390 2HH1 ARG A  25      20.440  17.518   7.504  1.00  0.83           H  
ATOM    391 1HH2 ARG A  25      20.476  14.980   5.108  1.00  0.83           H  
ATOM    392 2HH2 ARG A  25      20.783  15.401   6.777  1.00  0.83           H  
ATOM    393  N   GLY A  26      18.093  23.011   2.719  1.00  0.84           N  
ATOM    394  CA  GLY A  26      17.721  24.181   1.923  1.00  0.84           C  
ATOM    395  C   GLY A  26      18.591  25.390   2.243  1.00  0.84           C  
ATOM    396  O   GLY A  26      19.501  25.314   3.073  1.00  0.84           O  
ATOM    397  H   GLY A  26      18.935  22.503   2.484  1.00  0.84           H  
ATOM    398 1HA  GLY A  26      17.807  23.940   0.863  1.00  0.84           H  
ATOM    399 2HA  GLY A  26      16.674  24.427   2.103  1.00  0.84           H  
ATOM    400  N   GLN A  27      18.294  26.518   1.597  1.00  0.85           N  
ATOM    401  CA  GLN A  27      19.086  27.748   1.720  1.00  0.85           C  
ATOM    402  C   GLN A  27      19.003  28.378   3.112  1.00  0.85           C  
ATOM    403  O   GLN A  27      19.797  29.251   3.459  1.00  0.85           O  
ATOM    404  CB  GLN A  27      18.644  28.756   0.652  1.00  0.85           C  
ATOM    405  CG  GLN A  27      17.268  29.375   0.861  1.00  0.85           C  
ATOM    406  CD  GLN A  27      16.132  28.493   0.363  1.00  0.85           C  
ATOM    407  OE1 GLN A  27      16.208  27.258   0.435  1.00  0.85           O  
ATOM    408  NE2 GLN A  27      15.078  29.115  -0.168  1.00  0.85           N  
ATOM    409  H   GLN A  27      17.512  26.514   0.957  1.00  0.85           H  
ATOM    410  HA  GLN A  27      20.131  27.497   1.536  1.00  0.85           H  
ATOM    411 1HB  GLN A  27      19.366  29.572   0.609  1.00  0.85           H  
ATOM    412 2HB  GLN A  27      18.645  28.272  -0.324  1.00  0.85           H  
ATOM    413 1HG  GLN A  27      17.129  29.563   1.911  1.00  0.85           H  
ATOM    414 2HG  GLN A  27      17.224  30.318   0.318  1.00  0.85           H  
ATOM    415 1HE2 GLN A  27      14.308  28.581  -0.521  1.00  0.85           H  
ATOM    416 2HE2 GLN A  27      15.061  30.114  -0.230  1.00  0.85           H  
ATOM    417  N   PHE A  28      18.033  27.926   3.895  1.00  0.84           N  
ATOM    418  CA  PHE A  28      17.823  28.394   5.247  1.00  0.84           C  
ATOM    419  C   PHE A  28      18.291  27.364   6.287  1.00  0.84           C  
ATOM    420  O   PHE A  28      17.978  27.499   7.472  1.00  0.84           O  
ATOM    421  CB  PHE A  28      16.342  28.732   5.454  1.00  0.84           C  
ATOM    422  CG  PHE A  28      15.853  29.853   4.591  1.00  0.84           C  
ATOM    423  CD1 PHE A  28      14.854  29.636   3.667  1.00  0.84           C  
ATOM    424  CD2 PHE A  28      16.408  31.123   4.681  1.00  0.84           C  
ATOM    425  CE1 PHE A  28      14.412  30.662   2.856  1.00  0.84           C  
ATOM    426  CE2 PHE A  28      15.972  32.142   3.874  1.00  0.84           C  
ATOM    427  CZ  PHE A  28      14.973  31.914   2.961  1.00  0.84           C  
ATOM    428  H   PHE A  28      17.421  27.213   3.527  1.00  0.84           H  
ATOM    429  HA  PHE A  28      18.408  29.303   5.387  1.00  0.84           H  
ATOM    430 1HB  PHE A  28      15.744  27.851   5.225  1.00  0.84           H  
ATOM    431 2HB  PHE A  28      16.157  28.989   6.493  1.00  0.84           H  
ATOM    432  HD1 PHE A  28      14.416  28.643   3.582  1.00  0.84           H  
ATOM    433  HD2 PHE A  28      17.203  31.310   5.394  1.00  0.84           H  
ATOM    434  HE1 PHE A  28      13.620  30.481   2.133  1.00  0.84           H  
ATOM    435  HE2 PHE A  28      16.419  33.128   3.955  1.00  0.84           H  
ATOM    436  HZ  PHE A  28      14.625  32.725   2.323  1.00  0.84           H  
ATOM    437  N   ALA A  29      19.035  26.338   5.853  1.00  0.83           N  
ATOM    438  CA  ALA A  29      19.463  25.292   6.780  1.00  0.83           C  
ATOM    439  C   ALA A  29      20.183  25.882   7.985  1.00  0.83           C  
ATOM    440  O   ALA A  29      21.033  26.766   7.863  1.00  0.83           O  
ATOM    441  CB  ALA A  29      20.340  24.281   6.066  1.00  0.83           C  
ATOM    442  H   ALA A  29      19.281  26.247   4.867  1.00  0.83           H  
ATOM    443  HA  ALA A  29      18.599  24.771   7.143  1.00  0.83           H  
ATOM    444 1HB  ALA A  29      20.620  23.492   6.765  1.00  0.83           H  
ATOM    445 2HB  ALA A  29      19.784  23.849   5.236  1.00  0.83           H  
ATOM    446 3HB  ALA A  29      21.231  24.773   5.690  1.00  0.83           H  
ATOM    447  N   GLY A  30      19.825  25.363   9.162  1.00  0.81           N  
ATOM    448  CA  GLY A  30      20.375  25.773  10.449  1.00  0.81           C  
ATOM    449  C   GLY A  30      19.526  26.833  11.170  1.00  0.81           C  
ATOM    450  O   GLY A  30      19.722  27.080  12.362  1.00  0.81           O  
ATOM    451  H   GLY A  30      19.112  24.635   9.168  1.00  0.81           H  
ATOM    452 1HA  GLY A  30      20.468  24.894  11.086  1.00  0.81           H  
ATOM    453 2HA  GLY A  30      21.381  26.159  10.298  1.00  0.81           H  
ATOM    454  N   ILE A  31      18.573  27.438  10.469  1.00  0.78           N  
ATOM    455  CA  ILE A  31      17.708  28.464  11.055  1.00  0.78           C  
ATOM    456  C   ILE A  31      16.519  27.950  11.858  1.00  0.78           C  
ATOM    457  O   ILE A  31      15.818  27.020  11.448  1.00  0.78           O  
ATOM    458  CB  ILE A  31      17.211  29.441   9.970  1.00  0.78           C  
ATOM    459  CG1 ILE A  31      18.395  30.239   9.418  1.00  0.78           C  
ATOM    460  CG2 ILE A  31      16.116  30.335  10.444  1.00  0.78           C  
ATOM    461  CD1 ILE A  31      18.045  31.072   8.213  1.00  0.78           C  
ATOM    462  H   ILE A  31      18.455  27.218   9.477  1.00  0.78           H  
ATOM    463  HA  ILE A  31      18.322  29.047  11.740  1.00  0.78           H  
ATOM    464  HB  ILE A  31      16.818  28.858   9.143  1.00  0.78           H  
ATOM    465 1HG1 ILE A  31      18.777  30.893  10.199  1.00  0.78           H  
ATOM    466 2HG1 ILE A  31      19.185  29.538   9.130  1.00  0.78           H  
ATOM    467 1HG2 ILE A  31      15.824  30.958   9.615  1.00  0.78           H  
ATOM    468 2HG2 ILE A  31      15.265  29.741  10.772  1.00  0.78           H  
ATOM    469 3HG2 ILE A  31      16.463  30.957  11.268  1.00  0.78           H  
ATOM    470 1HD1 ILE A  31      18.928  31.604   7.863  1.00  0.78           H  
ATOM    471 2HD1 ILE A  31      17.691  30.421   7.445  1.00  0.78           H  
ATOM    472 3HD1 ILE A  31      17.265  31.792   8.473  1.00  0.78           H  
ATOM    473  N   GLU A  32      16.315  28.544  13.038  1.00  0.76           N  
ATOM    474  CA  GLU A  32      15.153  28.222  13.861  1.00  0.76           C  
ATOM    475  C   GLU A  32      14.003  29.125  13.446  1.00  0.76           C  
ATOM    476  O   GLU A  32      14.209  30.315  13.193  1.00  0.76           O  
ATOM    477  CB  GLU A  32      15.437  28.401  15.356  1.00  0.76           C  
ATOM    478  CG  GLU A  32      16.410  27.411  15.936  1.00  0.76           C  
ATOM    479  CD  GLU A  32      16.729  27.608  17.395  1.00  0.76           C  
ATOM    480  OE1 GLU A  32      16.396  28.633  17.942  1.00  0.76           O  
ATOM    481  OE2 GLU A  32      17.312  26.702  17.966  1.00  0.76           O  
ATOM    482  H   GLU A  32      16.955  29.264  13.343  1.00  0.76           H  
ATOM    483  HA  GLU A  32      14.866  27.191  13.683  1.00  0.76           H  
ATOM    484 1HB  GLU A  32      15.824  29.401  15.536  1.00  0.76           H  
ATOM    485 2HB  GLU A  32      14.501  28.307  15.910  1.00  0.76           H  
ATOM    486 1HG  GLU A  32      15.928  26.456  15.861  1.00  0.76           H  
ATOM    487 2HG  GLU A  32      17.325  27.389  15.345  1.00  0.76           H  
ATOM    488  N   ALA A  33      12.795  28.584  13.466  1.00  0.75           N  
ATOM    489  CA  ALA A  33      11.599  29.325  13.093  1.00  0.75           C  
ATOM    490  C   ALA A  33      10.396  28.863  13.882  1.00  0.75           C  
ATOM    491  O   ALA A  33      10.443  27.815  14.535  1.00  0.75           O  
ATOM    492  CB  ALA A  33      11.324  29.137  11.619  1.00  0.75           C  
ATOM    493  H   ALA A  33      12.725  27.590  13.674  1.00  0.75           H  
ATOM    494  HA  ALA A  33      11.769  30.382  13.303  1.00  0.75           H  
ATOM    495 1HB  ALA A  33      10.445  29.714  11.329  1.00  0.75           H  
ATOM    496 2HB  ALA A  33      12.188  29.469  11.063  1.00  0.75           H  
ATOM    497 3HB  ALA A  33      11.146  28.088  11.429  1.00  0.75           H  
ATOM    498  N   ILE A  34       9.332  29.664  13.874  1.00  0.77           N  
ATOM    499  CA  ILE A  34       8.101  29.241  14.543  1.00  0.77           C  
ATOM    500  C   ILE A  34       7.010  28.914  13.540  1.00  0.77           C  
ATOM    501  O   ILE A  34       6.687  29.725  12.666  1.00  0.77           O  
ATOM    502  CB  ILE A  34       7.566  30.320  15.488  1.00  0.77           C  
ATOM    503  CG1 ILE A  34       8.641  30.738  16.498  1.00  0.77           C  
ATOM    504  CG2 ILE A  34       6.331  29.787  16.218  1.00  0.77           C  
ATOM    505  CD1 ILE A  34       9.118  29.617  17.365  1.00  0.77           C  
ATOM    506  H   ILE A  34       9.371  30.548  13.355  1.00  0.77           H  
ATOM    507  HA  ILE A  34       8.304  28.341  15.124  1.00  0.77           H  
ATOM    508  HB  ILE A  34       7.292  31.205  14.912  1.00  0.77           H  
ATOM    509 1HG1 ILE A  34       9.495  31.145  15.957  1.00  0.77           H  
ATOM    510 2HG1 ILE A  34       8.234  31.518  17.141  1.00  0.77           H  
ATOM    511 1HG2 ILE A  34       5.942  30.551  16.886  1.00  0.77           H  
ATOM    512 2HG2 ILE A  34       5.560  29.518  15.498  1.00  0.77           H  
ATOM    513 3HG2 ILE A  34       6.606  28.901  16.799  1.00  0.77           H  
ATOM    514 1HD1 ILE A  34       9.876  29.987  18.055  1.00  0.77           H  
ATOM    515 2HD1 ILE A  34       8.275  29.207  17.930  1.00  0.77           H  
ATOM    516 3HD1 ILE A  34       9.541  28.848  16.741  1.00  0.77           H  
ATOM    517  N   TYR A  35       6.440  27.722  13.629  1.00  0.80           N  
ATOM    518  CA  TYR A  35       5.396  27.385  12.670  1.00  0.80           C  
ATOM    519  C   TYR A  35       4.136  28.218  12.781  1.00  0.80           C  
ATOM    520  O   TYR A  35       3.604  28.433  13.874  1.00  0.80           O  
ATOM    521  CB  TYR A  35       5.032  25.919  12.742  1.00  0.80           C  
ATOM    522  CG  TYR A  35       5.953  25.102  12.049  1.00  0.80           C  
ATOM    523  CD1 TYR A  35       6.594  24.114  12.675  1.00  0.80           C  
ATOM    524  CD2 TYR A  35       6.164  25.350  10.712  1.00  0.80           C  
ATOM    525  CE1 TYR A  35       7.425  23.334  11.959  1.00  0.80           C  
ATOM    526  CE2 TYR A  35       7.014  24.576  10.013  1.00  0.80           C  
ATOM    527  CZ  TYR A  35       7.628  23.567  10.614  1.00  0.80           C  
ATOM    528  OH  TYR A  35       8.446  22.761   9.901  1.00  0.80           O  
ATOM    529  H   TYR A  35       6.728  27.062  14.360  1.00  0.80           H  
ATOM    530  HA  TYR A  35       5.796  27.563  11.673  1.00  0.80           H  
ATOM    531 1HB  TYR A  35       5.003  25.595  13.790  1.00  0.80           H  
ATOM    532 2HB  TYR A  35       4.040  25.761  12.318  1.00  0.80           H  
ATOM    533  HD1 TYR A  35       6.426  23.925  13.734  1.00  0.80           H  
ATOM    534  HD2 TYR A  35       5.639  26.169  10.219  1.00  0.80           H  
ATOM    535  HE1 TYR A  35       7.924  22.513  12.453  1.00  0.80           H  
ATOM    536  HE2 TYR A  35       7.185  24.757   8.982  1.00  0.80           H  
ATOM    537  HH  TYR A  35       8.590  23.136   9.023  1.00  0.80           H  
ATOM    538  N   LEU A  36       3.601  28.601  11.627  1.00  0.88           N  
ATOM    539  CA  LEU A  36       2.350  29.327  11.574  1.00  0.88           C  
ATOM    540  C   LEU A  36       1.234  28.405  11.064  1.00  0.88           C  
ATOM    541  O   LEU A  36       0.141  28.381  11.632  1.00  0.88           O  
ATOM    542  CB  LEU A  36       2.506  30.542  10.661  1.00  0.88           C  
ATOM    543  CG  LEU A  36       3.580  31.589  11.086  1.00  0.88           C  
ATOM    544  CD1 LEU A  36       3.641  32.692  10.020  1.00  0.88           C  
ATOM    545  CD2 LEU A  36       3.260  32.141  12.454  1.00  0.88           C  
ATOM    546  H   LEU A  36       4.077  28.402  10.755  1.00  0.88           H  
ATOM    547  HA  LEU A  36       2.092  29.667  12.574  1.00  0.88           H  
ATOM    548 1HB  LEU A  36       2.766  30.193   9.666  1.00  0.88           H  
ATOM    549 2HB  LEU A  36       1.547  31.053  10.600  1.00  0.88           H  
ATOM    550  HG  LEU A  36       4.546  31.115  11.134  1.00  0.88           H  
ATOM    551 1HD1 LEU A  36       4.381  33.427  10.269  1.00  0.88           H  
ATOM    552 2HD1 LEU A  36       3.894  32.258   9.073  1.00  0.88           H  
ATOM    553 3HD1 LEU A  36       2.670  33.178   9.950  1.00  0.88           H  
ATOM    554 1HD2 LEU A  36       4.021  32.863  12.747  1.00  0.88           H  
ATOM    555 2HD2 LEU A  36       2.286  32.629  12.432  1.00  0.88           H  
ATOM    556 3HD2 LEU A  36       3.241  31.322  13.178  1.00  0.88           H  
ATOM    557  N   GLU A  37       1.507  27.652   9.986  1.00  1.00           N  
ATOM    558  CA  GLU A  37       0.505  26.712   9.470  1.00  1.00           C  
ATOM    559  C   GLU A  37       1.101  25.477   8.744  1.00  1.00           C  
ATOM    560  O   GLU A  37       1.956  25.635   7.873  1.00  1.00           O  
ATOM    561  CB  GLU A  37      -0.429  27.437   8.498  1.00  1.00           C  
ATOM    562  CG  GLU A  37      -1.560  26.577   7.929  1.00  1.00           C  
ATOM    563  CD  GLU A  37      -2.501  27.351   7.032  1.00  1.00           C  
ATOM    564  OE1 GLU A  37      -2.282  28.524   6.840  1.00  1.00           O  
ATOM    565  OE2 GLU A  37      -3.442  26.770   6.545  1.00  1.00           O  
ATOM    566  H   GLU A  37       2.423  27.732   9.549  1.00  1.00           H  
ATOM    567  HA  GLU A  37      -0.088  26.403  10.321  1.00  1.00           H  
ATOM    568 1HB  GLU A  37      -0.881  28.293   8.998  1.00  1.00           H  
ATOM    569 2HB  GLU A  37       0.152  27.820   7.658  1.00  1.00           H  
ATOM    570 1HG  GLU A  37      -1.129  25.754   7.356  1.00  1.00           H  
ATOM    571 2HG  GLU A  37      -2.126  26.148   8.752  1.00  1.00           H  
ATOM    572  N   PRO A  38       0.673  24.238   9.059  1.00  1.15           N  
ATOM    573  CA  PRO A  38       0.993  23.001   8.347  1.00  1.15           C  
ATOM    574  C   PRO A  38       0.083  22.816   7.122  1.00  1.15           C  
ATOM    575  O   PRO A  38      -1.089  22.444   7.255  1.00  1.15           O  
ATOM    576  CB  PRO A  38       0.786  21.927   9.412  1.00  1.15           C  
ATOM    577  CG  PRO A  38      -0.280  22.493  10.334  1.00  1.15           C  
ATOM    578  CD  PRO A  38      -0.107  24.017  10.296  1.00  1.15           C  
ATOM    579  HA  PRO A  38       2.046  23.030   8.033  1.00  1.15           H  
ATOM    580 1HB  PRO A  38       0.480  20.982   8.934  1.00  1.15           H  
ATOM    581 2HB  PRO A  38       1.738  21.721   9.936  1.00  1.15           H  
ATOM    582 1HG  PRO A  38      -1.276  22.173   9.993  1.00  1.15           H  
ATOM    583 2HG  PRO A  38      -0.143  22.076  11.348  1.00  1.15           H  
ATOM    584 1HD  PRO A  38      -1.104  24.473  10.223  1.00  1.15           H  
ATOM    585 2HD  PRO A  38       0.458  24.360  11.182  1.00  1.15           H  
ATOM    586  N   ASP A  39       0.574  23.126   5.929  1.00  1.28           N  
ATOM    587  CA  ASP A  39      -0.292  23.103   4.754  1.00  1.28           C  
ATOM    588  C   ASP A  39      -0.402  21.679   4.192  1.00  1.28           C  
ATOM    589  O   ASP A  39       0.354  21.226   3.303  1.00  1.28           O  
ATOM    590  CB  ASP A  39       0.205  24.103   3.700  1.00  1.28           C  
ATOM    591  CG  ASP A  39      -0.692  24.313   2.437  1.00  1.28           C  
ATOM    592  OD1 ASP A  39      -1.579  23.541   2.183  1.00  1.28           O  
ATOM    593  OD2 ASP A  39      -0.427  25.285   1.731  1.00  1.28           O  
ATOM    594  H   ASP A  39       1.555  23.361   5.806  1.00  1.28           H  
ATOM    595  HA  ASP A  39      -1.290  23.421   5.060  1.00  1.28           H  
ATOM    596 1HB  ASP A  39       0.366  25.072   4.179  1.00  1.28           H  
ATOM    597 2HB  ASP A  39       1.144  23.766   3.358  1.00  1.28           H  
ATOM    598  N   GLY A  40      -1.376  20.981   4.763  1.00  1.36           N  
ATOM    599  CA  GLY A  40      -1.712  19.610   4.430  1.00  1.36           C  
ATOM    600  C   GLY A  40      -0.553  18.662   4.651  1.00  1.36           C  
ATOM    601  O   GLY A  40       0.062  18.645   5.714  1.00  1.36           O  
ATOM    602  H   GLY A  40      -1.869  21.457   5.520  1.00  1.36           H  
ATOM    603 1HA  GLY A  40      -2.562  19.292   5.033  1.00  1.36           H  
ATOM    604 2HA  GLY A  40      -2.028  19.563   3.389  1.00  1.36           H  
ATOM    605  N   ASP A  41      -0.273  17.857   3.633  1.00  1.33           N  
ATOM    606  CA  ASP A  41       0.801  16.879   3.695  1.00  1.33           C  
ATOM    607  C   ASP A  41       2.068  17.304   2.962  1.00  1.33           C  
ATOM    608  O   ASP A  41       2.950  16.472   2.748  1.00  1.33           O  
ATOM    609  CB  ASP A  41       0.329  15.558   3.090  1.00  1.33           C  
ATOM    610  CG  ASP A  41      -0.018  15.651   1.564  1.00  1.33           C  
ATOM    611  OD1 ASP A  41       0.118  16.720   0.977  1.00  1.33           O  
ATOM    612  OD2 ASP A  41      -0.428  14.647   1.017  1.00  1.33           O  
ATOM    613  H   ASP A  41      -0.826  17.927   2.792  1.00  1.33           H  
ATOM    614  HA  ASP A  41       1.042  16.712   4.737  1.00  1.33           H  
ATOM    615 1HB  ASP A  41       1.107  14.803   3.227  1.00  1.33           H  
ATOM    616 2HB  ASP A  41      -0.552  15.206   3.631  1.00  1.33           H  
ATOM    617  N   THR A  42       2.162  18.574   2.553  1.00  1.23           N  
ATOM    618  CA  THR A  42       3.307  18.971   1.741  1.00  1.23           C  
ATOM    619  C   THR A  42       4.207  20.064   2.295  1.00  1.23           C  
ATOM    620  O   THR A  42       5.422  19.873   2.366  1.00  1.23           O  
ATOM    621  CB  THR A  42       2.843  19.391   0.338  1.00  1.23           C  
ATOM    622  OG1 THR A  42       2.180  18.276  -0.327  1.00  1.23           O  
ATOM    623  CG2 THR A  42       4.048  19.840  -0.500  1.00  1.23           C  
ATOM    624  H   THR A  42       1.431  19.254   2.779  1.00  1.23           H  
ATOM    625  HA  THR A  42       3.937  18.093   1.611  1.00  1.23           H  
ATOM    626  HB  THR A  42       2.135  20.217   0.429  1.00  1.23           H  
ATOM    627  HG1 THR A  42       1.465  17.870   0.243  1.00  1.23           H  
ATOM    628 1HG2 THR A  42       3.710  20.143  -1.490  1.00  1.23           H  
ATOM    629 2HG2 THR A  42       4.542  20.675  -0.020  1.00  1.23           H  
ATOM    630 3HG2 THR A  42       4.754  19.014  -0.595  1.00  1.23           H  
ATOM    631  N   ARG A  43       3.644  21.212   2.649  1.00  1.07           N  
ATOM    632  CA  ARG A  43       4.488  22.363   2.970  1.00  1.07           C  
ATOM    633  C   ARG A  43       3.988  23.083   4.184  1.00  1.07           C  
ATOM    634  O   ARG A  43       2.903  22.795   4.677  1.00  1.07           O  
ATOM    635  CB  ARG A  43       4.542  23.338   1.785  1.00  1.07           C  
ATOM    636  CG  ARG A  43       3.210  23.972   1.467  1.00  1.07           C  
ATOM    637  CD  ARG A  43       3.201  24.825   0.255  1.00  1.07           C  
ATOM    638  NE  ARG A  43       1.873  25.392   0.066  1.00  1.07           N  
ATOM    639  CZ  ARG A  43       1.443  26.100  -0.981  1.00  1.07           C  
ATOM    640  NH1 ARG A  43       2.230  26.373  -2.001  1.00  1.07           N  
ATOM    641  NH2 ARG A  43       0.193  26.508  -0.948  1.00  1.07           N  
ATOM    642  H   ARG A  43       2.625  21.307   2.665  1.00  1.07           H  
ATOM    643  HA  ARG A  43       5.491  22.020   3.187  1.00  1.07           H  
ATOM    644 1HB  ARG A  43       5.246  24.142   2.009  1.00  1.07           H  
ATOM    645 2HB  ARG A  43       4.903  22.829   0.896  1.00  1.07           H  
ATOM    646 1HG  ARG A  43       2.448  23.197   1.353  1.00  1.07           H  
ATOM    647 2HG  ARG A  43       2.947  24.625   2.298  1.00  1.07           H  
ATOM    648 1HD  ARG A  43       3.910  25.642   0.371  1.00  1.07           H  
ATOM    649 2HD  ARG A  43       3.453  24.235  -0.624  1.00  1.07           H  
ATOM    650  HE  ARG A  43       1.172  25.243   0.811  1.00  1.07           H  
ATOM    651 1HH1 ARG A  43       3.185  26.047  -1.999  1.00  1.07           H  
ATOM    652 2HH1 ARG A  43       1.878  26.910  -2.779  1.00  1.07           H  
ATOM    653 1HH2 ARG A  43      -0.372  26.245  -0.114  1.00  1.07           H  
ATOM    654 2HH2 ARG A  43      -0.199  27.044  -1.703  1.00  1.07           H  
ATOM    655  N   SER A  44       4.779  23.995   4.687  1.00  0.93           N  
ATOM    656  CA  SER A  44       4.331  24.758   5.822  1.00  0.93           C  
ATOM    657  C   SER A  44       4.716  26.207   5.739  1.00  0.93           C  
ATOM    658  O   SER A  44       5.650  26.590   5.023  1.00  0.93           O  
ATOM    659  CB  SER A  44       4.898  24.130   7.061  1.00  0.93           C  
ATOM    660  OG  SER A  44       6.290  24.096   6.976  1.00  0.93           O  
ATOM    661  H   SER A  44       5.710  24.151   4.299  1.00  0.93           H  
ATOM    662  HA  SER A  44       3.244  24.711   5.870  1.00  0.93           H  
ATOM    663 1HB  SER A  44       4.597  24.712   7.933  1.00  0.93           H  
ATOM    664 2HB  SER A  44       4.500  23.138   7.186  1.00  0.93           H  
ATOM    665  HG  SER A  44       6.503  23.742   6.099  1.00  0.93           H  
ATOM    666  N   ILE A  45       3.989  27.009   6.495  1.00  0.83           N  
ATOM    667  CA  ILE A  45       4.256  28.418   6.603  1.00  0.83           C  
ATOM    668  C   ILE A  45       4.839  28.677   7.974  1.00  0.83           C  
ATOM    669  O   ILE A  45       4.293  28.197   8.978  1.00  0.83           O  
ATOM    670  CB  ILE A  45       2.989  29.257   6.413  1.00  0.83           C  
ATOM    671  CG1 ILE A  45       2.278  28.867   5.108  1.00  0.83           C  
ATOM    672  CG2 ILE A  45       3.384  30.729   6.376  1.00  0.83           C  
ATOM    673  CD1 ILE A  45       3.116  29.055   3.875  1.00  0.83           C  
ATOM    674  H   ILE A  45       3.223  26.607   7.028  1.00  0.83           H  
ATOM    675  HA  ILE A  45       4.980  28.694   5.850  1.00  0.83           H  
ATOM    676  HB  ILE A  45       2.300  29.078   7.237  1.00  0.83           H  
ATOM    677 1HG1 ILE A  45       1.983  27.817   5.171  1.00  0.83           H  
ATOM    678 2HG1 ILE A  45       1.377  29.472   5.008  1.00  0.83           H  
ATOM    679 1HG2 ILE A  45       2.498  31.347   6.248  1.00  0.83           H  
ATOM    680 2HG2 ILE A  45       3.870  30.987   7.294  1.00  0.83           H  
ATOM    681 3HG2 ILE A  45       4.073  30.900   5.545  1.00  0.83           H  
ATOM    682 1HD1 ILE A  45       2.548  28.758   2.993  1.00  0.83           H  
ATOM    683 2HD1 ILE A  45       3.405  30.103   3.787  1.00  0.83           H  
ATOM    684 3HD1 ILE A  45       4.004  28.444   3.951  1.00  0.83           H  
ATOM    685  N   MET A  46       5.946  29.399   8.026  1.00  0.79           N  
ATOM    686  CA  MET A  46       6.590  29.679   9.307  1.00  0.79           C  
ATOM    687  C   MET A  46       7.126  31.087   9.375  1.00  0.79           C  
ATOM    688  O   MET A  46       7.314  31.737   8.344  1.00  0.79           O  
ATOM    689  CB  MET A  46       7.684  28.668   9.558  1.00  0.79           C  
ATOM    690  CG  MET A  46       8.852  28.798   8.737  1.00  0.79           C  
ATOM    691  SD  MET A  46       8.519  28.419   7.036  1.00  0.79           S  
ATOM    692  CE  MET A  46       7.913  26.766   7.155  1.00  0.79           C  
ATOM    693  H   MET A  46       6.334  29.742   7.144  1.00  0.79           H  
ATOM    694  HA  MET A  46       5.853  29.578  10.096  1.00  0.79           H  
ATOM    695 1HB  MET A  46       8.004  28.727  10.598  1.00  0.79           H  
ATOM    696 2HB  MET A  46       7.298  27.674   9.395  1.00  0.79           H  
ATOM    697 1HG  MET A  46       9.220  29.813   8.802  1.00  0.79           H  
ATOM    698 2HG  MET A  46       9.596  28.141   9.109  1.00  0.79           H  
ATOM    699 1HE  MET A  46       7.715  26.379   6.174  1.00  0.79           H  
ATOM    700 2HE  MET A  46       8.607  26.143   7.635  1.00  0.79           H  
ATOM    701 3HE  MET A  46       6.999  26.757   7.731  1.00  0.79           H  
ATOM    702  N   LEU A  47       7.355  31.579  10.587  1.00  0.81           N  
ATOM    703  CA  LEU A  47       7.881  32.925  10.730  1.00  0.81           C  
ATOM    704  C   LEU A  47       9.370  32.860  11.060  1.00  0.81           C  
ATOM    705  O   LEU A  47       9.774  32.219  12.042  1.00  0.81           O  
ATOM    706  CB  LEU A  47       7.106  33.667  11.815  1.00  0.81           C  
ATOM    707  CG  LEU A  47       7.448  35.111  11.986  1.00  0.81           C  
ATOM    708  CD1 LEU A  47       7.036  35.814  10.687  1.00  0.81           C  
ATOM    709  CD2 LEU A  47       6.691  35.675  13.179  1.00  0.81           C  
ATOM    710  H   LEU A  47       7.158  31.008  11.411  1.00  0.81           H  
ATOM    711  HA  LEU A  47       7.765  33.458   9.787  1.00  0.81           H  
ATOM    712 1HB  LEU A  47       6.068  33.605  11.607  1.00  0.81           H  
ATOM    713 2HB  LEU A  47       7.289  33.168  12.767  1.00  0.81           H  
ATOM    714  HG  LEU A  47       8.523  35.239  12.130  1.00  0.81           H  
ATOM    715 1HD1 LEU A  47       7.244  36.871  10.724  1.00  0.81           H  
ATOM    716 2HD1 LEU A  47       7.584  35.370   9.875  1.00  0.81           H  
ATOM    717 3HD1 LEU A  47       5.970  35.672  10.521  1.00  0.81           H  
ATOM    718 1HD2 LEU A  47       6.910  36.734  13.290  1.00  0.81           H  
ATOM    719 2HD2 LEU A  47       5.621  35.544  13.021  1.00  0.81           H  
ATOM    720 3HD2 LEU A  47       6.991  35.147  14.083  1.00  0.81           H  
ATOM    721  N   VAL A  48      10.188  33.497  10.220  1.00  0.87           N  
ATOM    722  CA  VAL A  48      11.641  33.445  10.341  1.00  0.87           C  
ATOM    723  C   VAL A  48      12.249  34.811  10.631  1.00  0.87           C  
ATOM    724  O   VAL A  48      11.901  35.795   9.983  1.00  0.87           O  
ATOM    725  CB  VAL A  48      12.230  32.933   9.016  1.00  0.87           C  
ATOM    726  CG1 VAL A  48      13.721  32.879   9.106  1.00  0.87           C  
ATOM    727  CG2 VAL A  48      11.631  31.584   8.683  1.00  0.87           C  
ATOM    728  H   VAL A  48       9.792  34.003   9.427  1.00  0.87           H  
ATOM    729  HA  VAL A  48      11.902  32.759  11.149  1.00  0.87           H  
ATOM    730  HB  VAL A  48      11.978  33.634   8.225  1.00  0.87           H  
ATOM    731 1HG1 VAL A  48      14.134  32.529   8.158  1.00  0.87           H  
ATOM    732 2HG1 VAL A  48      14.113  33.862   9.329  1.00  0.87           H  
ATOM    733 3HG1 VAL A  48      13.986  32.199   9.900  1.00  0.87           H  
ATOM    734 1HG2 VAL A  48      12.028  31.219   7.750  1.00  0.87           H  
ATOM    735 2HG2 VAL A  48      11.870  30.897   9.452  1.00  0.87           H  
ATOM    736 3HG2 VAL A  48      10.552  31.686   8.598  1.00  0.87           H  
ATOM    737  N   LYS A  49      13.140  34.908  11.616  1.00  0.96           N  
ATOM    738  CA  LYS A  49      13.746  36.215  11.866  1.00  0.96           C  
ATOM    739  C   LYS A  49      14.996  36.413  11.016  1.00  0.96           C  
ATOM    740  O   LYS A  49      16.001  35.715  11.184  1.00  0.96           O  
ATOM    741  CB  LYS A  49      14.074  36.403  13.343  1.00  0.96           C  
ATOM    742  CG  LYS A  49      14.600  37.804  13.690  1.00  0.96           C  
ATOM    743  CD  LYS A  49      14.828  37.950  15.195  1.00  0.96           C  
ATOM    744  CE  LYS A  49      15.338  39.336  15.555  1.00  0.96           C  
ATOM    745  NZ  LYS A  49      15.574  39.478  17.019  1.00  0.96           N  
ATOM    746  H   LYS A  49      13.407  34.095  12.158  1.00  0.96           H  
ATOM    747  HA  LYS A  49      13.042  36.992  11.579  1.00  0.96           H  
ATOM    748 1HB  LYS A  49      13.182  36.221  13.940  1.00  0.96           H  
ATOM    749 2HB  LYS A  49      14.830  35.677  13.644  1.00  0.96           H  
ATOM    750 1HG  LYS A  49      15.546  37.981  13.166  1.00  0.96           H  
ATOM    751 2HG  LYS A  49      13.882  38.558  13.355  1.00  0.96           H  
ATOM    752 1HD  LYS A  49      13.892  37.769  15.723  1.00  0.96           H  
ATOM    753 2HD  LYS A  49      15.560  37.212  15.522  1.00  0.96           H  
ATOM    754 1HE  LYS A  49      16.269  39.515  15.034  1.00  0.96           H  
ATOM    755 2HE  LYS A  49      14.607  40.081  15.238  1.00  0.96           H  
ATOM    756 1HZ  LYS A  49      15.916  40.408  17.214  1.00  0.96           H  
ATOM    757 2HZ  LYS A  49      14.711  39.323  17.520  1.00  0.96           H  
ATOM    758 3HZ  LYS A  49      16.262  38.799  17.311  1.00  0.96           H  
ATOM    759  N   MET A  50      14.910  37.356  10.089  1.00  1.04           N  
ATOM    760  CA  MET A  50      15.980  37.678   9.168  1.00  1.04           C  
ATOM    761  C   MET A  50      16.714  38.920   9.662  1.00  1.04           C  
ATOM    762  O   MET A  50      16.308  40.059   9.386  1.00  1.04           O  
ATOM    763  CB  MET A  50      15.422  37.824   7.761  1.00  1.04           C  
ATOM    764  CG  MET A  50      14.692  36.561   7.291  1.00  1.04           C  
ATOM    765  SD  MET A  50      15.774  35.103   7.258  1.00  1.04           S  
ATOM    766  CE  MET A  50      16.806  35.421   5.853  1.00  1.04           C  
ATOM    767  H   MET A  50      14.046  37.890  10.017  1.00  1.04           H  
ATOM    768  HA  MET A  50      16.694  36.855   9.161  1.00  1.04           H  
ATOM    769 1HB  MET A  50      14.707  38.652   7.740  1.00  1.04           H  
ATOM    770 2HB  MET A  50      16.224  38.051   7.060  1.00  1.04           H  
ATOM    771 1HG  MET A  50      13.852  36.353   7.962  1.00  1.04           H  
ATOM    772 2HG  MET A  50      14.292  36.720   6.291  1.00  1.04           H  
ATOM    773 1HE  MET A  50      17.513  34.601   5.730  1.00  1.04           H  
ATOM    774 2HE  MET A  50      16.186  35.506   4.960  1.00  1.04           H  
ATOM    775 3HE  MET A  50      17.354  36.352   6.007  1.00  1.04           H  
ATOM    776  N   ILE A  51      17.753  38.698  10.466  1.00  1.08           N  
ATOM    777  CA  ILE A  51      18.540  39.747  11.131  1.00  1.08           C  
ATOM    778  C   ILE A  51      17.706  40.509  12.165  1.00  1.08           C  
ATOM    779  O   ILE A  51      17.922  40.369  13.370  1.00  1.08           O  
ATOM    780  CB  ILE A  51      19.151  40.743  10.109  1.00  1.08           C  
ATOM    781  CG1 ILE A  51      20.130  40.012   9.196  1.00  1.08           C  
ATOM    782  CG2 ILE A  51      19.894  41.864  10.849  1.00  1.08           C  
ATOM    783  CD1 ILE A  51      20.564  40.839   8.015  1.00  1.08           C  
ATOM    784  H   ILE A  51      18.006  37.732  10.637  1.00  1.08           H  
ATOM    785  HA  ILE A  51      19.365  39.269  11.656  1.00  1.08           H  
ATOM    786  HB  ILE A  51      18.386  41.193   9.495  1.00  1.08           H  
ATOM    787 1HG1 ILE A  51      21.013  39.737   9.768  1.00  1.08           H  
ATOM    788 2HG1 ILE A  51      19.661  39.102   8.822  1.00  1.08           H  
ATOM    789 1HG2 ILE A  51      20.326  42.549  10.123  1.00  1.08           H  
ATOM    790 2HG2 ILE A  51      19.215  42.413  11.492  1.00  1.08           H  
ATOM    791 3HG2 ILE A  51      20.687  41.431  11.455  1.00  1.08           H  
ATOM    792 1HD1 ILE A  51      21.259  40.265   7.402  1.00  1.08           H  
ATOM    793 2HD1 ILE A  51      19.689  41.106   7.419  1.00  1.08           H  
ATOM    794 3HD1 ILE A  51      21.053  41.745   8.367  1.00  1.08           H  
ATOM    795  N   SER A  52      16.774  41.332  11.690  1.00  1.06           N  
ATOM    796  CA  SER A  52      15.904  42.107  12.564  1.00  1.06           C  
ATOM    797  C   SER A  52      14.438  42.091  12.123  1.00  1.06           C  
ATOM    798  O   SER A  52      13.575  42.621  12.826  1.00  1.06           O  
ATOM    799  CB  SER A  52      16.387  43.542  12.640  1.00  1.06           C  
ATOM    800  OG  SER A  52      16.315  44.162  11.387  1.00  1.06           O  
ATOM    801  H   SER A  52      16.658  41.369  10.683  1.00  1.06           H  
ATOM    802  HA  SER A  52      15.956  41.678  13.563  1.00  1.06           H  
ATOM    803 1HB  SER A  52      15.773  44.090  13.354  1.00  1.06           H  
ATOM    804 2HB  SER A  52      17.413  43.564  13.005  1.00  1.06           H  
ATOM    805  HG  SER A  52      15.419  44.001  11.069  1.00  1.06           H  
ATOM    806  N   GLN A  53      14.157  41.510  10.956  1.00  1.01           N  
ATOM    807  CA  GLN A  53      12.797  41.514  10.406  1.00  1.01           C  
ATOM    808  C   GLN A  53      12.156  40.136  10.411  1.00  1.01           C  
ATOM    809  O   GLN A  53      12.736  39.168   9.925  1.00  1.01           O  
ATOM    810  CB  GLN A  53      12.797  42.066   8.973  1.00  1.01           C  
ATOM    811  CG  GLN A  53      11.427  42.021   8.250  1.00  1.01           C  
ATOM    812  CD  GLN A  53      10.399  43.001   8.811  1.00  1.01           C  
ATOM    813  OE1 GLN A  53      10.648  44.214   8.872  1.00  1.01           O  
ATOM    814  NE2 GLN A  53       9.229  42.484   9.212  1.00  1.01           N  
ATOM    815  H   GLN A  53      14.903  41.064  10.426  1.00  1.01           H  
ATOM    816  HA  GLN A  53      12.179  42.166  11.021  1.00  1.01           H  
ATOM    817 1HB  GLN A  53      13.139  43.099   8.983  1.00  1.01           H  
ATOM    818 2HB  GLN A  53      13.508  41.493   8.372  1.00  1.01           H  
ATOM    819 1HG  GLN A  53      11.580  42.259   7.200  1.00  1.01           H  
ATOM    820 2HG  GLN A  53      11.012  41.022   8.340  1.00  1.01           H  
ATOM    821 1HE2 GLN A  53       8.518  43.082   9.579  1.00  1.01           H  
ATOM    822 2HE2 GLN A  53       9.049  41.471   9.134  1.00  1.01           H  
ATOM    823  N   GLN A  54      10.959  40.026  10.968  1.00  0.93           N  
ATOM    824  CA  GLN A  54      10.304  38.728  10.932  1.00  0.93           C  
ATOM    825  C   GLN A  54       9.618  38.574   9.575  1.00  0.93           C  
ATOM    826  O   GLN A  54       8.862  39.453   9.140  1.00  0.93           O  
ATOM    827  CB  GLN A  54       9.326  38.582  12.091  1.00  0.93           C  
ATOM    828  CG  GLN A  54       9.977  38.604  13.454  1.00  0.93           C  
ATOM    829  CD  GLN A  54       8.975  38.387  14.572  1.00  0.93           C  
ATOM    830  OE1 GLN A  54       8.045  39.177  14.760  1.00  0.93           O  
ATOM    831  NE2 GLN A  54       9.158  37.308  15.326  1.00  0.93           N  
ATOM    832  H   GLN A  54      10.509  40.828  11.389  1.00  0.93           H  
ATOM    833  HA  GLN A  54      11.050  37.946  11.018  1.00  0.93           H  
ATOM    834 1HB  GLN A  54       8.561  39.355  12.042  1.00  0.93           H  
ATOM    835 2HB  GLN A  54       8.849  37.641  12.015  1.00  0.93           H  
ATOM    836 1HG  GLN A  54      10.717  37.803  13.498  1.00  0.93           H  
ATOM    837 2HG  GLN A  54      10.462  39.570  13.604  1.00  0.93           H  
ATOM    838 1HE2 GLN A  54       8.529  37.113  16.080  1.00  0.93           H  
ATOM    839 2HE2 GLN A  54       9.921  36.690  15.140  1.00  0.93           H  
ATOM    840  N   VAL A  55       9.942  37.485   8.885  1.00  0.86           N  
ATOM    841  CA  VAL A  55       9.457  37.224   7.543  1.00  0.86           C  
ATOM    842  C   VAL A  55       8.715  35.892   7.422  1.00  0.86           C  
ATOM    843  O   VAL A  55       9.256  34.864   7.830  1.00  0.86           O  
ATOM    844  CB  VAL A  55      10.662  37.192   6.583  1.00  0.86           C  
ATOM    845  CG1 VAL A  55      10.206  36.879   5.174  1.00  0.86           C  
ATOM    846  CG2 VAL A  55      11.391  38.525   6.633  1.00  0.86           C  
ATOM    847  H   VAL A  55      10.587  36.822   9.305  1.00  0.86           H  
ATOM    848  HA  VAL A  55       8.827  38.060   7.270  1.00  0.86           H  
ATOM    849  HB  VAL A  55      11.341  36.401   6.897  1.00  0.86           H  
ATOM    850 1HG1 VAL A  55      11.070  36.843   4.512  1.00  0.86           H  
ATOM    851 2HG1 VAL A  55       9.703  35.916   5.158  1.00  0.86           H  
ATOM    852 3HG1 VAL A  55       9.520  37.649   4.830  1.00  0.86           H  
ATOM    853 1HG2 VAL A  55      12.250  38.494   5.967  1.00  0.86           H  
ATOM    854 2HG2 VAL A  55      10.715  39.321   6.322  1.00  0.86           H  
ATOM    855 3HG2 VAL A  55      11.734  38.714   7.643  1.00  0.86           H  
ATOM    856  N   PRO A  56       7.454  35.859   6.968  1.00  0.83           N  
ATOM    857  CA  PRO A  56       6.731  34.626   6.758  1.00  0.83           C  
ATOM    858  C   PRO A  56       7.345  33.933   5.551  1.00  0.83           C  
ATOM    859  O   PRO A  56       7.569  34.580   4.523  1.00  0.83           O  
ATOM    860  CB  PRO A  56       5.299  35.105   6.521  1.00  0.83           C  
ATOM    861  CG  PRO A  56       5.450  36.521   5.979  1.00  0.83           C  
ATOM    862  CD  PRO A  56       6.708  37.081   6.640  1.00  0.83           C  
ATOM    863  HA  PRO A  56       6.796  34.000   7.654  1.00  0.83           H  
ATOM    864 1HB  PRO A  56       4.797  34.427   5.815  1.00  0.83           H  
ATOM    865 2HB  PRO A  56       4.732  35.063   7.463  1.00  0.83           H  
ATOM    866 1HG  PRO A  56       5.530  36.491   4.881  1.00  0.83           H  
ATOM    867 2HG  PRO A  56       4.550  37.110   6.213  1.00  0.83           H  
ATOM    868 1HD  PRO A  56       7.233  37.680   5.886  1.00  0.83           H  
ATOM    869 2HD  PRO A  56       6.469  37.655   7.552  1.00  0.83           H  
ATOM    870  N   MET A  57       7.550  32.631   5.646  1.00  0.82           N  
ATOM    871  CA  MET A  57       8.138  31.868   4.550  1.00  0.82           C  
ATOM    872  C   MET A  57       7.370  30.589   4.278  1.00  0.82           C  
ATOM    873  O   MET A  57       6.711  30.065   5.169  1.00  0.82           O  
ATOM    874  CB  MET A  57       9.608  31.557   4.854  1.00  0.82           C  
ATOM    875  CG  MET A  57      10.491  32.787   4.975  1.00  0.82           C  
ATOM    876  SD  MET A  57      12.203  32.383   5.141  1.00  0.82           S  
ATOM    877  CE  MET A  57      12.898  34.002   5.263  1.00  0.82           C  
ATOM    878  H   MET A  57       7.349  32.171   6.532  1.00  0.82           H  
ATOM    879  HA  MET A  57       8.094  32.474   3.647  1.00  0.82           H  
ATOM    880 1HB  MET A  57       9.675  31.019   5.801  1.00  0.82           H  
ATOM    881 2HB  MET A  57      10.020  30.911   4.079  1.00  0.82           H  
ATOM    882 1HG  MET A  57      10.364  33.426   4.101  1.00  0.82           H  
ATOM    883 2HG  MET A  57      10.197  33.357   5.858  1.00  0.82           H  
ATOM    884 1HE  MET A  57      13.966  33.914   5.359  1.00  0.82           H  
ATOM    885 2HE  MET A  57      12.659  34.570   4.366  1.00  0.82           H  
ATOM    886 3HE  MET A  57      12.493  34.510   6.130  1.00  0.82           H  
ATOM    887  N   SER A  58       7.457  30.085   3.044  1.00  0.84           N  
ATOM    888  CA  SER A  58       6.846  28.798   2.700  1.00  0.84           C  
ATOM    889  C   SER A  58       7.910  27.783   2.322  1.00  0.84           C  
ATOM    890  O   SER A  58       8.553  27.900   1.276  1.00  0.84           O  
ATOM    891  CB  SER A  58       5.887  28.943   1.545  1.00  0.84           C  
ATOM    892  OG  SER A  58       5.353  27.702   1.182  1.00  0.84           O  
ATOM    893  H   SER A  58       7.986  30.582   2.342  1.00  0.84           H  
ATOM    894  HA  SER A  58       6.311  28.422   3.566  1.00  0.84           H  
ATOM    895 1HB  SER A  58       5.087  29.629   1.806  1.00  0.84           H  
ATOM    896 2HB  SER A  58       6.417  29.370   0.696  1.00  0.84           H  
ATOM    897  HG  SER A  58       6.094  27.086   1.207  1.00  0.84           H  
ATOM    898  N   ILE A  59       8.118  26.827   3.214  1.00  0.86           N  
ATOM    899  CA  ILE A  59       9.186  25.834   3.097  1.00  0.86           C  
ATOM    900  C   ILE A  59       8.590  24.416   3.143  1.00  0.86           C  
ATOM    901  O   ILE A  59       7.656  24.167   3.909  1.00  0.86           O  
ATOM    902  CB  ILE A  59      10.230  26.049   4.214  1.00  0.86           C  
ATOM    903  CG1 ILE A  59      10.786  27.527   4.194  1.00  0.86           C  
ATOM    904  CG2 ILE A  59      11.399  25.067   4.053  1.00  0.86           C  
ATOM    905  CD1 ILE A  59      11.556  27.907   2.976  1.00  0.86           C  
ATOM    906  H   ILE A  59       7.479  26.792   4.010  1.00  0.86           H  
ATOM    907  HA  ILE A  59       9.684  25.960   2.140  1.00  0.86           H  
ATOM    908  HB  ILE A  59       9.753  25.922   5.140  1.00  0.86           H  
ATOM    909 1HG1 ILE A  59       9.949  28.212   4.298  1.00  0.86           H  
ATOM    910 2HG1 ILE A  59      11.447  27.666   5.041  1.00  0.86           H  
ATOM    911 1HG2 ILE A  59      12.125  25.219   4.852  1.00  0.86           H  
ATOM    912 2HG2 ILE A  59      11.032  24.047   4.095  1.00  0.86           H  
ATOM    913 3HG2 ILE A  59      11.888  25.224   3.093  1.00  0.86           H  
ATOM    914 1HD1 ILE A  59      11.887  28.938   3.074  1.00  0.86           H  
ATOM    915 2HD1 ILE A  59      12.422  27.252   2.873  1.00  0.86           H  
ATOM    916 3HD1 ILE A  59      10.934  27.813   2.094  1.00  0.86           H  
ATOM    917  N   GLU A  60       9.076  23.509   2.292  1.00  0.89           N  
ATOM    918  CA  GLU A  60       8.556  22.132   2.247  1.00  0.89           C  
ATOM    919  C   GLU A  60       8.736  21.430   3.599  1.00  0.89           C  
ATOM    920  O   GLU A  60       9.759  21.590   4.261  1.00  0.89           O  
ATOM    921  CB  GLU A  60       9.197  21.332   1.106  1.00  0.89           C  
ATOM    922  CG  GLU A  60       8.520  19.957   0.849  1.00  0.89           C  
ATOM    923  CD  GLU A  60       8.968  19.258  -0.428  1.00  0.89           C  
ATOM    924  OE1 GLU A  60       9.734  19.829  -1.163  1.00  0.89           O  
ATOM    925  OE2 GLU A  60       8.516  18.161  -0.675  1.00  0.89           O  
ATOM    926  H   GLU A  60       9.845  23.764   1.683  1.00  0.89           H  
ATOM    927  HA  GLU A  60       7.491  22.177   2.036  1.00  0.89           H  
ATOM    928 1HB  GLU A  60       9.157  21.909   0.185  1.00  0.89           H  
ATOM    929 2HB  GLU A  60      10.250  21.150   1.338  1.00  0.89           H  
ATOM    930 1HG  GLU A  60       8.727  19.300   1.686  1.00  0.89           H  
ATOM    931 2HG  GLU A  60       7.444  20.109   0.804  1.00  0.89           H  
ATOM    932  N   ASN A  61       7.740  20.646   4.017  1.00  0.90           N  
ATOM    933  CA  ASN A  61       7.774  19.964   5.318  1.00  0.90           C  
ATOM    934  C   ASN A  61       8.968  19.037   5.527  1.00  0.90           C  
ATOM    935  O   ASN A  61       9.442  18.864   6.651  1.00  0.90           O  
ATOM    936  CB  ASN A  61       6.508  19.151   5.513  1.00  0.90           C  
ATOM    937  CG  ASN A  61       5.324  19.951   5.868  1.00  0.90           C  
ATOM    938  OD1 ASN A  61       5.463  21.048   6.394  1.00  0.90           O  
ATOM    939  ND2 ASN A  61       4.163  19.426   5.595  1.00  0.90           N  
ATOM    940  H   ASN A  61       6.924  20.509   3.418  1.00  0.90           H  
ATOM    941  HA  ASN A  61       7.822  20.729   6.095  1.00  0.90           H  
ATOM    942 1HB  ASN A  61       6.290  18.602   4.594  1.00  0.90           H  
ATOM    943 2HB  ASN A  61       6.688  18.417   6.289  1.00  0.90           H  
ATOM    944 1HD2 ASN A  61       3.316  19.911   5.819  1.00  0.90           H  
ATOM    945 2HD2 ASN A  61       4.124  18.521   5.167  1.00  0.90           H  
ATOM    946  N   THR A  62       9.490  18.478   4.446  1.00  0.91           N  
ATOM    947  CA  THR A  62      10.583  17.524   4.530  1.00  0.91           C  
ATOM    948  C   THR A  62      11.918  18.198   4.830  1.00  0.91           C  
ATOM    949  O   THR A  62      12.917  17.525   5.086  1.00  0.91           O  
ATOM    950  CB  THR A  62      10.696  16.721   3.232  1.00  0.91           C  
ATOM    951  OG1 THR A  62      10.994  17.599   2.147  1.00  0.91           O  
ATOM    952  CG2 THR A  62       9.374  16.035   2.942  1.00  0.91           C  
ATOM    953  H   THR A  62       9.092  18.695   3.542  1.00  0.91           H  
ATOM    954  HA  THR A  62      10.370  16.830   5.345  1.00  0.91           H  
ATOM    955  HB  THR A  62      11.490  15.982   3.327  1.00  0.91           H  
ATOM    956  HG1 THR A  62      11.718  18.202   2.393  1.00  0.91           H  
ATOM    957 1HG2 THR A  62       9.454  15.470   2.012  1.00  0.91           H  
ATOM    958 2HG2 THR A  62       9.126  15.359   3.759  1.00  0.91           H  
ATOM    959 3HG2 THR A  62       8.590  16.790   2.841  1.00  0.91           H  
ATOM    960  N   ASP A  63      11.938  19.526   4.795  1.00  0.93           N  
ATOM    961  CA  ASP A  63      13.142  20.280   5.058  1.00  0.93           C  
ATOM    962  C   ASP A  63      13.312  20.616   6.531  1.00  0.93           C  
ATOM    963  O   ASP A  63      14.328  21.216   6.880  1.00  0.93           O  
ATOM    964  CB  ASP A  63      13.120  21.608   4.306  1.00  0.93           C  
ATOM    965  CG  ASP A  63      13.157  21.468   2.797  1.00  0.93           C  
ATOM    966  OD1 ASP A  63      13.586  20.437   2.318  1.00  0.93           O  
ATOM    967  OD2 ASP A  63      12.768  22.402   2.127  1.00  0.93           O  
ATOM    968  H   ASP A  63      11.087  20.051   4.592  1.00  0.93           H  
ATOM    969  HA  ASP A  63      13.998  19.690   4.735  1.00  0.93           H  
ATOM    970 1HB  ASP A  63      12.218  22.141   4.582  1.00  0.93           H  
ATOM    971 2HB  ASP A  63      13.965  22.221   4.620  1.00  0.93           H  
ATOM    972  N   TRP A  64      12.350  20.234   7.392  1.00  0.97           N  
ATOM    973  CA  TRP A  64      12.397  20.636   8.803  1.00  0.97           C  
ATOM    974  C   TRP A  64      12.404  19.527   9.860  1.00  0.97           C  
ATOM    975  O   TRP A  64      11.839  18.448   9.662  1.00  0.97           O  
ATOM    976  CB  TRP A  64      11.177  21.456   9.135  1.00  0.97           C  
ATOM    977  CG  TRP A  64      11.020  22.687   8.401  1.00  0.97           C  
ATOM    978  CD1 TRP A  64      10.405  22.784   7.232  1.00  0.97           C  
ATOM    979  CD2 TRP A  64      11.419  24.027   8.755  1.00  0.97           C  
ATOM    980  NE1 TRP A  64      10.380  24.046   6.837  1.00  0.97           N  
ATOM    981  CE2 TRP A  64      11.011  24.827   7.761  1.00  0.97           C  
ATOM    982  CE3 TRP A  64      12.070  24.574   9.810  1.00  0.97           C  
ATOM    983  CZ2 TRP A  64      11.229  26.191   7.787  1.00  0.97           C  
ATOM    984  CZ3 TRP A  64      12.276  25.929   9.867  1.00  0.97           C  
ATOM    985  CH2 TRP A  64      11.864  26.720   8.875  1.00  0.97           C  
ATOM    986  H   TRP A  64      11.538  19.703   7.061  1.00  0.97           H  
ATOM    987  HA  TRP A  64      13.290  21.240   8.953  1.00  0.97           H  
ATOM    988 1HB  TRP A  64      10.285  20.848   8.970  1.00  0.97           H  
ATOM    989 2HB  TRP A  64      11.218  21.674  10.144  1.00  0.97           H  
ATOM    990  HD1 TRP A  64       9.970  21.950   6.689  1.00  0.97           H  
ATOM    991  HE1 TRP A  64       9.949  24.348   5.978  1.00  0.97           H  
ATOM    992  HE3 TRP A  64      12.408  23.968  10.585  1.00  0.97           H  
ATOM    993  HZ2 TRP A  64      10.909  26.834   7.000  1.00  0.97           H  
ATOM    994  HZ3 TRP A  64      12.803  26.337  10.737  1.00  0.97           H  
ATOM    995  HH2 TRP A  64      12.046  27.792   8.931  1.00  0.97           H  
ATOM    996  N   GLU A  65      12.989  19.851  11.023  1.00  1.03           N  
ATOM    997  CA  GLU A  65      12.982  18.993  12.215  1.00  1.03           C  
ATOM    998  C   GLU A  65      12.468  19.751  13.447  1.00  1.03           C  
ATOM    999  O   GLU A  65      12.958  20.838  13.774  1.00  1.03           O  
ATOM   1000  CB  GLU A  65      14.389  18.483  12.499  1.00  1.03           C  
ATOM   1001  CG  GLU A  65      14.968  17.569  11.415  1.00  1.03           C  
ATOM   1002  CD  GLU A  65      16.394  17.127  11.691  1.00  1.03           C  
ATOM   1003  OE1 GLU A  65      16.938  17.519  12.697  1.00  1.03           O  
ATOM   1004  OE2 GLU A  65      16.939  16.410  10.882  1.00  1.03           O  
ATOM   1005  H   GLU A  65      13.465  20.753  11.080  1.00  1.03           H  
ATOM   1006  HA  GLU A  65      12.319  18.146  12.033  1.00  1.03           H  
ATOM   1007 1HB  GLU A  65      15.063  19.336  12.613  1.00  1.03           H  
ATOM   1008 2HB  GLU A  65      14.393  17.935  13.443  1.00  1.03           H  
ATOM   1009 1HG  GLU A  65      14.339  16.683  11.344  1.00  1.03           H  
ATOM   1010 2HG  GLU A  65      14.918  18.076  10.464  1.00  1.03           H  
ATOM   1011  N   VAL A  66      11.490  19.181  14.156  1.00  1.12           N  
ATOM   1012  CA  VAL A  66      10.930  19.857  15.337  1.00  1.12           C  
ATOM   1013  C   VAL A  66      11.838  19.675  16.532  1.00  1.12           C  
ATOM   1014  O   VAL A  66      12.267  18.553  16.810  1.00  1.12           O  
ATOM   1015  CB  VAL A  66       9.514  19.350  15.662  1.00  1.12           C  
ATOM   1016  CG1 VAL A  66       9.001  20.009  16.940  1.00  1.12           C  
ATOM   1017  CG2 VAL A  66       8.598  19.690  14.513  1.00  1.12           C  
ATOM   1018  H   VAL A  66      11.122  18.285  13.867  1.00  1.12           H  
ATOM   1019  HA  VAL A  66      10.858  20.920  15.141  1.00  1.12           H  
ATOM   1020  HB  VAL A  66       9.536  18.273  15.820  1.00  1.12           H  
ATOM   1021 1HG1 VAL A  66       7.997  19.648  17.155  1.00  1.12           H  
ATOM   1022 2HG1 VAL A  66       9.658  19.763  17.772  1.00  1.12           H  
ATOM   1023 3HG1 VAL A  66       8.978  21.092  16.802  1.00  1.12           H  
ATOM   1024 1HG2 VAL A  66       7.591  19.334  14.742  1.00  1.12           H  
ATOM   1025 2HG2 VAL A  66       8.583  20.775  14.379  1.00  1.12           H  
ATOM   1026 3HG2 VAL A  66       8.954  19.214  13.599  1.00  1.12           H  
ATOM   1027  N   THR A  67      12.149  20.785  17.202  1.00  1.24           N  
ATOM   1028  CA  THR A  67      13.058  20.786  18.340  1.00  1.24           C  
ATOM   1029  C   THR A  67      13.158  22.167  18.968  1.00  1.24           C  
ATOM   1030  O   THR A  67      12.468  22.458  19.945  1.00  1.24           O  
ATOM   1031  OXT THR A  67      14.163  22.827  18.718  1.00  1.24           O  
ATOM   1032  CB  THR A  67      14.474  20.318  17.924  1.00  1.24           C  
ATOM   1033  OG1 THR A  67      15.329  20.302  19.075  1.00  1.24           O  
ATOM   1034  CG2 THR A  67      15.060  21.238  16.845  1.00  1.24           C  
ATOM   1035  H   THR A  67      11.714  21.668  16.922  1.00  1.24           H  
ATOM   1036  HA  THR A  67      12.669  20.099  19.091  1.00  1.24           H  
ATOM   1037  HB  THR A  67      14.426  19.311  17.527  1.00  1.24           H  
ATOM   1038  HG1 THR A  67      14.978  19.684  19.721  1.00  1.24           H  
ATOM   1039 1HG2 THR A  67      16.046  20.875  16.574  1.00  1.24           H  
ATOM   1040 2HG2 THR A  67      14.417  21.231  15.962  1.00  1.24           H  
ATOM   1041 3HG2 THR A  67      15.138  22.252  17.225  1.00  1.24           H  
TER    1042
ENDMDL

REMARK ID 152646 MODEL 5 2021-11-20_00000000_1_19
PFRMAT TS
TARGET 2021-11-20_00000000_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      -1.152  -0.046  -3.623  1.00  5.14           N  
ATOM      2  CA  GLY A   1       0.285   0.184  -3.733  1.00  5.14           C  
ATOM      3  C   GLY A   1       0.751   1.236  -2.738  1.00  5.14           C  
ATOM      4  O   GLY A   1       0.033   2.202  -2.455  1.00  5.14           O  
ATOM      5  H   GLY A   1      -1.485  -0.862  -3.142  1.00  5.14           H  
ATOM      6 1HA  GLY A   1       0.815  -0.753  -3.553  1.00  5.14           H  
ATOM      7 2HA  GLY A   1       0.525   0.499  -4.747  1.00  5.14           H  
ATOM      8  N   ALA A   2       1.992   1.094  -2.264  1.00  4.95           N  
ATOM      9  CA  ALA A   2       2.566   2.037  -1.303  1.00  4.95           C  
ATOM     10  C   ALA A   2       2.569   3.455  -1.837  1.00  4.95           C  
ATOM     11  O   ALA A   2       2.397   4.403  -1.081  1.00  4.95           O  
ATOM     12  CB  ALA A   2       3.986   1.648  -0.950  1.00  4.95           C  
ATOM     13  H   ALA A   2       2.536   0.292  -2.551  1.00  4.95           H  
ATOM     14  HA  ALA A   2       1.951   2.014  -0.400  1.00  4.95           H  
ATOM     15 1HB  ALA A   2       4.382   2.351  -0.216  1.00  4.95           H  
ATOM     16 2HB  ALA A   2       3.997   0.641  -0.533  1.00  4.95           H  
ATOM     17 3HB  ALA A   2       4.604   1.677  -1.846  1.00  4.95           H  
ATOM     18  N   MET A   3       2.757   3.620  -3.142  1.00  4.73           N  
ATOM     19  CA  MET A   3       2.801   4.969  -3.683  1.00  4.73           C  
ATOM     20  C   MET A   3       1.439   5.639  -3.529  1.00  4.73           C  
ATOM     21  O   MET A   3       1.341   6.859  -3.394  1.00  4.73           O  
ATOM     22  CB  MET A   3       3.203   4.936  -5.148  1.00  4.73           C  
ATOM     23  CG  MET A   3       4.613   4.427  -5.388  1.00  4.73           C  
ATOM     24  SD  MET A   3       5.870   5.395  -4.549  1.00  4.73           S  
ATOM     25  CE  MET A   3       6.130   4.380  -3.097  1.00  4.73           C  
ATOM     26  H   MET A   3       2.881   2.820  -3.744  1.00  4.73           H  
ATOM     27  HA  MET A   3       3.531   5.552  -3.121  1.00  4.73           H  
ATOM     28 1HB  MET A   3       2.514   4.299  -5.699  1.00  4.73           H  
ATOM     29 2HB  MET A   3       3.128   5.940  -5.568  1.00  4.73           H  
ATOM     30 1HG  MET A   3       4.686   3.397  -5.043  1.00  4.73           H  
ATOM     31 2HG  MET A   3       4.825   4.443  -6.457  1.00  4.73           H  
ATOM     32 1HE  MET A   3       6.899   4.834  -2.477  1.00  4.73           H  
ATOM     33 2HE  MET A   3       5.208   4.313  -2.532  1.00  4.73           H  
ATOM     34 3HE  MET A   3       6.450   3.384  -3.399  1.00  4.73           H  
ATOM     35  N   GLY A   4       0.372   4.840  -3.571  1.00  4.50           N  
ATOM     36  CA  GLY A   4      -0.970   5.357  -3.414  1.00  4.50           C  
ATOM     37  C   GLY A   4      -1.071   5.902  -2.010  1.00  4.50           C  
ATOM     38  O   GLY A   4      -1.444   7.057  -1.790  1.00  4.50           O  
ATOM     39  H   GLY A   4       0.484   3.834  -3.629  1.00  4.50           H  
ATOM     40 1HA  GLY A   4      -1.162   6.141  -4.146  1.00  4.50           H  
ATOM     41 2HA  GLY A   4      -1.694   4.557  -3.565  1.00  4.50           H  
ATOM     42  N   GLU A   5      -0.712   5.049  -1.051  1.00  4.26           N  
ATOM     43  CA  GLU A   5      -0.774   5.436   0.350  1.00  4.26           C  
ATOM     44  C   GLU A   5       0.075   6.672   0.648  1.00  4.26           C  
ATOM     45  O   GLU A   5      -0.374   7.583   1.354  1.00  4.26           O  
ATOM     46  CB  GLU A   5      -0.346   4.278   1.256  1.00  4.26           C  
ATOM     47  CG  GLU A   5      -0.398   4.649   2.713  1.00  4.26           C  
ATOM     48  CD  GLU A   5      -0.096   3.559   3.706  1.00  4.26           C  
ATOM     49  OE1 GLU A   5       0.112   2.433   3.319  1.00  4.26           O  
ATOM     50  OE2 GLU A   5      -0.058   3.887   4.881  1.00  4.26           O  
ATOM     51  H   GLU A   5      -0.397   4.114  -1.328  1.00  4.26           H  
ATOM     52  HA  GLU A   5      -1.808   5.679   0.586  1.00  4.26           H  
ATOM     53 1HB  GLU A   5      -0.992   3.418   1.088  1.00  4.26           H  
ATOM     54 2HB  GLU A   5       0.675   3.980   1.011  1.00  4.26           H  
ATOM     55 1HG  GLU A   5       0.348   5.406   2.835  1.00  4.26           H  
ATOM     56 2HG  GLU A   5      -1.368   5.091   2.937  1.00  4.26           H  
ATOM     57  N   GLN A   6       1.288   6.735   0.098  1.00  4.01           N  
ATOM     58  CA  GLN A   6       2.140   7.879   0.378  1.00  4.01           C  
ATOM     59  C   GLN A   6       1.525   9.169  -0.149  1.00  4.01           C  
ATOM     60  O   GLN A   6       1.545  10.189   0.548  1.00  4.01           O  
ATOM     61  CB  GLN A   6       3.537   7.675  -0.213  1.00  4.01           C  
ATOM     62  CG  GLN A   6       4.358   6.598   0.495  1.00  4.01           C  
ATOM     63  CD  GLN A   6       5.714   6.386  -0.137  1.00  4.01           C  
ATOM     64  OE1 GLN A   6       6.062   7.023  -1.136  1.00  4.01           O  
ATOM     65  NE2 GLN A   6       6.495   5.479   0.440  1.00  4.01           N  
ATOM     66  H   GLN A   6       1.627   5.967  -0.479  1.00  4.01           H  
ATOM     67  HA  GLN A   6       2.240   7.972   1.457  1.00  4.01           H  
ATOM     68 1HB  GLN A   6       3.439   7.382  -1.262  1.00  4.01           H  
ATOM     69 2HB  GLN A   6       4.090   8.610  -0.183  1.00  4.01           H  
ATOM     70 1HG  GLN A   6       4.510   6.905   1.529  1.00  4.01           H  
ATOM     71 2HG  GLN A   6       3.814   5.660   0.468  1.00  4.01           H  
ATOM     72 1HE2 GLN A   6       7.403   5.291   0.067  1.00  4.01           H  
ATOM     73 2HE2 GLN A   6       6.175   4.984   1.248  1.00  4.01           H  
ATOM     74  N   LEU A   7       0.923   9.122  -1.342  1.00  3.75           N  
ATOM     75  CA  LEU A   7       0.272  10.301  -1.893  1.00  3.75           C  
ATOM     76  C   LEU A   7      -0.939  10.700  -1.057  1.00  3.75           C  
ATOM     77  O   LEU A   7      -1.210  11.893  -0.863  1.00  3.75           O  
ATOM     78  CB  LEU A   7      -0.118  10.055  -3.350  1.00  3.75           C  
ATOM     79  CG  LEU A   7       1.065   9.958  -4.316  1.00  3.75           C  
ATOM     80  CD1 LEU A   7       0.568   9.532  -5.686  1.00  3.75           C  
ATOM     81  CD2 LEU A   7       1.768  11.308  -4.372  1.00  3.75           C  
ATOM     82  H   LEU A   7       0.935   8.260  -1.895  1.00  3.75           H  
ATOM     83  HA  LEU A   7       0.985  11.121  -1.873  1.00  3.75           H  
ATOM     84 1HB  LEU A   7      -0.665   9.109  -3.402  1.00  3.75           H  
ATOM     85 2HB  LEU A   7      -0.773  10.857  -3.685  1.00  3.75           H  
ATOM     86  HG  LEU A   7       1.767   9.208  -3.962  1.00  3.75           H  
ATOM     87 1HD1 LEU A   7       1.411   9.455  -6.371  1.00  3.75           H  
ATOM     88 2HD1 LEU A   7       0.078   8.560  -5.600  1.00  3.75           H  
ATOM     89 3HD1 LEU A   7      -0.142  10.269  -6.061  1.00  3.75           H  
ATOM     90 1HD2 LEU A   7       2.618  11.246  -5.052  1.00  3.75           H  
ATOM     91 2HD2 LEU A   7       1.070  12.071  -4.729  1.00  3.75           H  
ATOM     92 3HD2 LEU A   7       2.120  11.576  -3.376  1.00  3.75           H  
ATOM     93  N   LYS A   8      -1.670   9.715  -0.525  1.00  3.44           N  
ATOM     94  CA  LYS A   8      -2.818  10.045   0.310  1.00  3.44           C  
ATOM     95  C   LYS A   8      -2.365  10.765   1.576  1.00  3.44           C  
ATOM     96  O   LYS A   8      -2.983  11.754   1.985  1.00  3.44           O  
ATOM     97  CB  LYS A   8      -3.615   8.789   0.667  1.00  3.44           C  
ATOM     98  CG  LYS A   8      -4.388   8.183  -0.505  1.00  3.44           C  
ATOM     99  CD  LYS A   8      -5.120   6.916  -0.093  1.00  3.44           C  
ATOM    100  CE  LYS A   8      -5.863   6.300  -1.269  1.00  3.44           C  
ATOM    101  NZ  LYS A   8      -6.566   5.041  -0.886  1.00  3.44           N  
ATOM    102  H   LYS A   8      -1.442   8.738  -0.725  1.00  3.44           H  
ATOM    103  HA  LYS A   8      -3.469  10.719  -0.246  1.00  3.44           H  
ATOM    104 1HB  LYS A   8      -2.932   8.028   1.045  1.00  3.44           H  
ATOM    105 2HB  LYS A   8      -4.320   9.020   1.461  1.00  3.44           H  
ATOM    106 1HG  LYS A   8      -5.114   8.909  -0.869  1.00  3.44           H  
ATOM    107 2HG  LYS A   8      -3.700   7.955  -1.312  1.00  3.44           H  
ATOM    108 1HD  LYS A   8      -4.396   6.193   0.288  1.00  3.44           H  
ATOM    109 2HD  LYS A   8      -5.831   7.144   0.698  1.00  3.44           H  
ATOM    110 1HE  LYS A   8      -6.595   7.014  -1.642  1.00  3.44           H  
ATOM    111 2HE  LYS A   8      -5.148   6.078  -2.063  1.00  3.44           H  
ATOM    112 1HZ  LYS A   8      -7.044   4.664  -1.692  1.00  3.44           H  
ATOM    113 2HZ  LYS A   8      -5.892   4.367  -0.549  1.00  3.44           H  
ATOM    114 3HZ  LYS A   8      -7.237   5.238  -0.158  1.00  3.44           H  
ATOM    115  N   HIS A   9      -1.247  10.328   2.165  1.00  3.09           N  
ATOM    116  CA  HIS A   9      -0.778  10.995   3.372  1.00  3.09           C  
ATOM    117  C   HIS A   9      -0.274  12.382   3.019  1.00  3.09           C  
ATOM    118  O   HIS A   9      -0.577  13.359   3.710  1.00  3.09           O  
ATOM    119  CB  HIS A   9       0.356  10.220   4.050  1.00  3.09           C  
ATOM    120  CG  HIS A   9      -0.053   8.930   4.689  1.00  3.09           C  
ATOM    121  ND1 HIS A   9      -0.956   8.853   5.735  1.00  3.09           N  
ATOM    122  CD2 HIS A   9       0.342   7.674   4.438  1.00  3.09           C  
ATOM    123  CE1 HIS A   9      -1.104   7.579   6.084  1.00  3.09           C  
ATOM    124  NE2 HIS A   9      -0.328   6.844   5.309  1.00  3.09           N  
ATOM    125  H   HIS A   9      -0.762   9.504   1.798  1.00  3.09           H  
ATOM    126  HA  HIS A   9      -1.596  11.101   4.081  1.00  3.09           H  
ATOM    127 1HB  HIS A   9       1.121   9.992   3.302  1.00  3.09           H  
ATOM    128 2HB  HIS A   9       0.820  10.847   4.807  1.00  3.09           H  
ATOM    129  HD2 HIS A   9       1.059   7.378   3.677  1.00  3.09           H  
ATOM    130  HE1 HIS A   9      -1.754   7.201   6.871  1.00  3.09           H  
ATOM    131  HE2 HIS A   9      -0.225   5.806   5.327  1.00  3.09           H  
ATOM    132  N   ALA A  10       0.457  12.485   1.905  1.00  2.70           N  
ATOM    133  CA  ALA A  10       0.991  13.769   1.499  1.00  2.70           C  
ATOM    134  C   ALA A  10      -0.133  14.758   1.284  1.00  2.70           C  
ATOM    135  O   ALA A  10      -0.028  15.910   1.694  1.00  2.70           O  
ATOM    136  CB  ALA A  10       1.796  13.623   0.219  1.00  2.70           C  
ATOM    137  H   ALA A  10       0.679  11.655   1.357  1.00  2.70           H  
ATOM    138  HA  ALA A  10       1.634  14.141   2.295  1.00  2.70           H  
ATOM    139 1HB  ALA A  10       2.202  14.591  -0.070  1.00  2.70           H  
ATOM    140 2HB  ALA A  10       2.609  12.914   0.380  1.00  2.70           H  
ATOM    141 3HB  ALA A  10       1.146  13.253  -0.571  1.00  2.70           H  
ATOM    142  N   THR A  11      -1.241  14.293   0.700  1.00  2.30           N  
ATOM    143  CA  THR A  11      -2.382  15.147   0.431  1.00  2.30           C  
ATOM    144  C   THR A  11      -3.017  15.637   1.732  1.00  2.30           C  
ATOM    145  O   THR A  11      -3.302  16.826   1.896  1.00  2.30           O  
ATOM    146  CB  THR A  11      -3.434  14.405  -0.401  1.00  2.30           C  
ATOM    147  OG1 THR A  11      -2.853  13.988  -1.646  1.00  2.30           O  
ATOM    148  CG2 THR A  11      -4.595  15.338  -0.687  1.00  2.30           C  
ATOM    149  H   THR A  11      -1.271  13.326   0.381  1.00  2.30           H  
ATOM    150  HA  THR A  11      -2.042  16.001  -0.142  1.00  2.30           H  
ATOM    151  HB  THR A  11      -3.786  13.528   0.143  1.00  2.30           H  
ATOM    152  HG1 THR A  11      -2.171  13.296  -1.462  1.00  2.30           H  
ATOM    153 1HG2 THR A  11      -5.340  14.814  -1.283  1.00  2.30           H  
ATOM    154 2HG2 THR A  11      -5.040  15.659   0.254  1.00  2.30           H  
ATOM    155 3HG2 THR A  11      -4.233  16.208  -1.236  1.00  2.30           H  
ATOM    156  N   LYS A  12      -3.206  14.724   2.687  1.00  1.93           N  
ATOM    157  CA  LYS A  12      -3.813  15.059   3.972  1.00  1.93           C  
ATOM    158  C   LYS A  12      -2.995  16.082   4.760  1.00  1.93           C  
ATOM    159  O   LYS A  12      -3.543  16.876   5.524  1.00  1.93           O  
ATOM    160  CB  LYS A  12      -4.019  13.797   4.805  1.00  1.93           C  
ATOM    161  CG  LYS A  12      -5.125  12.877   4.288  1.00  1.93           C  
ATOM    162  CD  LYS A  12      -5.246  11.624   5.140  1.00  1.93           C  
ATOM    163  CE  LYS A  12      -6.336  10.700   4.619  1.00  1.93           C  
ATOM    164  NZ  LYS A  12      -6.451   9.462   5.441  1.00  1.93           N  
ATOM    165  H   LYS A  12      -2.948  13.751   2.502  1.00  1.93           H  
ATOM    166  HA  LYS A  12      -4.791  15.500   3.777  1.00  1.93           H  
ATOM    167 1HB  LYS A  12      -3.089  13.223   4.816  1.00  1.93           H  
ATOM    168 2HB  LYS A  12      -4.249  14.070   5.833  1.00  1.93           H  
ATOM    169 1HG  LYS A  12      -6.075  13.411   4.310  1.00  1.93           H  
ATOM    170 2HG  LYS A  12      -4.917  12.596   3.260  1.00  1.93           H  
ATOM    171 1HD  LYS A  12      -4.291  11.090   5.124  1.00  1.93           H  
ATOM    172 2HD  LYS A  12      -5.472  11.901   6.168  1.00  1.93           H  
ATOM    173 1HE  LYS A  12      -7.289  11.226   4.635  1.00  1.93           H  
ATOM    174 2HE  LYS A  12      -6.102  10.421   3.589  1.00  1.93           H  
ATOM    175 1HZ  LYS A  12      -7.180   8.872   5.067  1.00  1.93           H  
ATOM    176 2HZ  LYS A  12      -5.570   8.965   5.420  1.00  1.93           H  
ATOM    177 3HZ  LYS A  12      -6.675   9.709   6.394  1.00  1.93           H  
ATOM    178  N   GLN A  13      -1.682  16.077   4.548  1.00  1.61           N  
ATOM    179  CA  GLN A  13      -0.763  16.981   5.229  1.00  1.61           C  
ATOM    180  C   GLN A  13      -0.598  18.341   4.541  1.00  1.61           C  
ATOM    181  O   GLN A  13       0.203  19.165   4.993  1.00  1.61           O  
ATOM    182  CB  GLN A  13       0.612  16.322   5.350  1.00  1.61           C  
ATOM    183  CG  GLN A  13       0.632  15.091   6.252  1.00  1.61           C  
ATOM    184  CD  GLN A  13       1.978  14.384   6.265  1.00  1.61           C  
ATOM    185  OE1 GLN A  13       3.020  14.970   5.949  1.00  1.61           O  
ATOM    186  NE2 GLN A  13       1.965  13.108   6.639  1.00  1.61           N  
ATOM    187  H   GLN A  13      -1.292  15.370   3.923  1.00  1.61           H  
ATOM    188  HA  GLN A  13      -1.151  17.161   6.228  1.00  1.61           H  
ATOM    189 1HB  GLN A  13       0.944  16.012   4.355  1.00  1.61           H  
ATOM    190 2HB  GLN A  13       1.332  17.043   5.730  1.00  1.61           H  
ATOM    191 1HG  GLN A  13       0.404  15.405   7.269  1.00  1.61           H  
ATOM    192 2HG  GLN A  13      -0.122  14.388   5.909  1.00  1.61           H  
ATOM    193 1HE2 GLN A  13       2.819  12.588   6.671  1.00  1.61           H  
ATOM    194 2HE2 GLN A  13       1.100  12.670   6.885  1.00  1.61           H  
ATOM    195  N   LEU A  14      -1.316  18.593   3.450  1.00  1.35           N  
ATOM    196  CA  LEU A  14      -1.113  19.853   2.757  1.00  1.35           C  
ATOM    197  C   LEU A  14      -1.691  21.051   3.510  1.00  1.35           C  
ATOM    198  O   LEU A  14      -2.666  20.914   4.247  1.00  1.35           O  
ATOM    199  CB  LEU A  14      -1.698  19.788   1.347  1.00  1.35           C  
ATOM    200  CG  LEU A  14      -1.010  18.788   0.493  1.00  1.35           C  
ATOM    201  CD1 LEU A  14      -1.621  18.767  -0.873  1.00  1.35           C  
ATOM    202  CD2 LEU A  14       0.462  19.082   0.481  1.00  1.35           C  
ATOM    203  H   LEU A  14      -1.984  17.911   3.083  1.00  1.35           H  
ATOM    204  HA  LEU A  14      -0.041  19.959   2.663  1.00  1.35           H  
ATOM    205 1HB  LEU A  14      -2.736  19.463   1.435  1.00  1.35           H  
ATOM    206 2HB  LEU A  14      -1.691  20.753   0.857  1.00  1.35           H  
ATOM    207  HG  LEU A  14      -1.154  17.829   0.912  1.00  1.35           H  
ATOM    208 1HD1 LEU A  14      -1.110  18.008  -1.459  1.00  1.35           H  
ATOM    209 2HD1 LEU A  14      -2.681  18.521  -0.796  1.00  1.35           H  
ATOM    210 3HD1 LEU A  14      -1.509  19.737  -1.349  1.00  1.35           H  
ATOM    211 1HD2 LEU A  14       0.976  18.336  -0.126  1.00  1.35           H  
ATOM    212 2HD2 LEU A  14       0.614  20.056   0.078  1.00  1.35           H  
ATOM    213 3HD2 LEU A  14       0.849  19.048   1.499  1.00  1.35           H  
ATOM    214  N   PRO A  15      -1.079  22.236   3.342  1.00  1.15           N  
ATOM    215  CA  PRO A  15      -1.456  23.512   3.915  1.00  1.15           C  
ATOM    216  C   PRO A  15      -2.748  24.089   3.374  1.00  1.15           C  
ATOM    217  O   PRO A  15      -3.165  23.796   2.250  1.00  1.15           O  
ATOM    218  CB  PRO A  15      -0.291  24.399   3.528  1.00  1.15           C  
ATOM    219  CG  PRO A  15       0.304  23.744   2.308  1.00  1.15           C  
ATOM    220  CD  PRO A  15       0.144  22.314   2.515  1.00  1.15           C  
ATOM    221  HA  PRO A  15      -1.516  23.409   5.007  1.00  1.15           H  
ATOM    222 1HB  PRO A  15      -0.704  25.389   3.327  1.00  1.15           H  
ATOM    223 2HB  PRO A  15       0.400  24.496   4.348  1.00  1.15           H  
ATOM    224 1HG  PRO A  15      -0.176  24.118   1.388  1.00  1.15           H  
ATOM    225 2HG  PRO A  15       1.355  23.958   2.228  1.00  1.15           H  
ATOM    226 1HD  PRO A  15       0.040  21.887   1.532  1.00  1.15           H  
ATOM    227 2HD  PRO A  15       1.014  21.915   3.064  1.00  1.15           H  
ATOM    228  N   GLU A  16      -3.354  24.939   4.187  1.00  1.01           N  
ATOM    229  CA  GLU A  16      -4.577  25.648   3.841  1.00  1.01           C  
ATOM    230  C   GLU A  16      -4.312  27.105   3.462  1.00  1.01           C  
ATOM    231  O   GLU A  16      -3.315  27.708   3.875  1.00  1.01           O  
ATOM    232  CB  GLU A  16      -5.573  25.582   5.001  1.00  1.01           C  
ATOM    233  CG  GLU A  16      -6.052  24.172   5.345  1.00  1.01           C  
ATOM    234  CD  GLU A  16      -7.045  24.134   6.492  1.00  1.01           C  
ATOM    235  OE1 GLU A  16      -7.340  25.172   7.035  1.00  1.01           O  
ATOM    236  OE2 GLU A  16      -7.505  23.063   6.817  1.00  1.01           O  
ATOM    237  H   GLU A  16      -2.923  25.108   5.092  1.00  1.01           H  
ATOM    238  HA  GLU A  16      -5.026  25.155   2.979  1.00  1.01           H  
ATOM    239 1HB  GLU A  16      -5.128  26.009   5.890  1.00  1.01           H  
ATOM    240 2HB  GLU A  16      -6.449  26.184   4.759  1.00  1.01           H  
ATOM    241 1HG  GLU A  16      -6.513  23.732   4.462  1.00  1.01           H  
ATOM    242 2HG  GLU A  16      -5.182  23.568   5.605  1.00  1.01           H  
ATOM    243  N   LYS A  17      -5.226  27.673   2.685  1.00  0.92           N  
ATOM    244  CA  LYS A  17      -5.112  29.065   2.269  1.00  0.92           C  
ATOM    245  C   LYS A  17      -5.050  29.970   3.489  1.00  0.92           C  
ATOM    246  O   LYS A  17      -5.810  29.785   4.441  1.00  0.92           O  
ATOM    247  CB  LYS A  17      -6.320  29.470   1.432  1.00  0.92           C  
ATOM    248  CG  LYS A  17      -6.453  28.779   0.104  1.00  0.92           C  
ATOM    249  CD  LYS A  17      -7.656  29.334  -0.664  1.00  0.92           C  
ATOM    250  CE  LYS A  17      -7.820  28.691  -2.027  1.00  0.92           C  
ATOM    251  NZ  LYS A  17      -9.018  29.218  -2.742  1.00  0.92           N  
ATOM    252  H   LYS A  17      -6.019  27.127   2.379  1.00  0.92           H  
ATOM    253  HA  LYS A  17      -4.196  29.197   1.691  1.00  0.92           H  
ATOM    254 1HB  LYS A  17      -7.232  29.291   1.998  1.00  0.92           H  
ATOM    255 2HB  LYS A  17      -6.266  30.543   1.232  1.00  0.92           H  
ATOM    256 1HG  LYS A  17      -5.549  28.923  -0.465  1.00  0.92           H  
ATOM    257 2HG  LYS A  17      -6.594  27.712   0.261  1.00  0.92           H  
ATOM    258 1HD  LYS A  17      -8.565  29.181  -0.083  1.00  0.92           H  
ATOM    259 2HD  LYS A  17      -7.512  30.406  -0.809  1.00  0.92           H  
ATOM    260 1HE  LYS A  17      -6.938  28.907  -2.626  1.00  0.92           H  
ATOM    261 2HE  LYS A  17      -7.916  27.612  -1.913  1.00  0.92           H  
ATOM    262 1HZ  LYS A  17      -9.086  28.777  -3.650  1.00  0.92           H  
ATOM    263 2HZ  LYS A  17      -9.850  29.021  -2.205  1.00  0.92           H  
ATOM    264 3HZ  LYS A  17      -8.919  30.217  -2.859  1.00  0.92           H  
ATOM    265  N   GLY A  18      -4.147  30.947   3.466  1.00  0.86           N  
ATOM    266  CA  GLY A  18      -4.006  31.895   4.557  1.00  0.86           C  
ATOM    267  C   GLY A  18      -3.011  31.458   5.632  1.00  0.86           C  
ATOM    268  O   GLY A  18      -2.667  32.251   6.509  1.00  0.86           O  
ATOM    269  H   GLY A  18      -3.539  31.075   2.660  1.00  0.86           H  
ATOM    270 1HA  GLY A  18      -3.689  32.853   4.145  1.00  0.86           H  
ATOM    271 2HA  GLY A  18      -4.980  32.059   5.013  1.00  0.86           H  
ATOM    272  N   GLN A  19      -2.530  30.214   5.579  1.00  0.83           N  
ATOM    273  CA  GLN A  19      -1.590  29.784   6.606  1.00  0.83           C  
ATOM    274  C   GLN A  19      -0.204  30.363   6.421  1.00  0.83           C  
ATOM    275  O   GLN A  19       0.268  30.577   5.297  1.00  0.83           O  
ATOM    276  CB  GLN A  19      -1.502  28.253   6.700  1.00  0.83           C  
ATOM    277  CG  GLN A  19      -2.761  27.609   7.244  1.00  0.83           C  
ATOM    278  CD  GLN A  19      -2.644  26.105   7.417  1.00  0.83           C  
ATOM    279  OE1 GLN A  19      -2.002  25.417   6.622  1.00  0.83           O  
ATOM    280  NE2 GLN A  19      -3.275  25.582   8.458  1.00  0.83           N  
ATOM    281  H   GLN A  19      -2.835  29.554   4.860  1.00  0.83           H  
ATOM    282  HA  GLN A  19      -1.962  30.140   7.565  1.00  0.83           H  
ATOM    283 1HB  GLN A  19      -1.332  27.839   5.709  1.00  0.83           H  
ATOM    284 2HB  GLN A  19      -0.656  27.969   7.327  1.00  0.83           H  
ATOM    285 1HG  GLN A  19      -2.984  28.047   8.214  1.00  0.83           H  
ATOM    286 2HG  GLN A  19      -3.579  27.817   6.549  1.00  0.83           H  
ATOM    287 1HE2 GLN A  19      -3.246  24.595   8.624  1.00  0.83           H  
ATOM    288 2HE2 GLN A  19      -3.795  26.173   9.076  1.00  0.83           H  
ATOM    289  N   THR A  20       0.460  30.604   7.550  1.00  0.81           N  
ATOM    290  CA  THR A  20       1.843  31.039   7.525  1.00  0.81           C  
ATOM    291  C   THR A  20       2.707  29.807   7.479  1.00  0.81           C  
ATOM    292  O   THR A  20       2.476  28.839   8.211  1.00  0.81           O  
ATOM    293  CB  THR A  20       2.234  31.888   8.730  1.00  0.81           C  
ATOM    294  OG1 THR A  20       1.414  33.059   8.786  1.00  0.81           O  
ATOM    295  CG2 THR A  20       3.711  32.321   8.598  1.00  0.81           C  
ATOM    296  H   THR A  20       0.005  30.454   8.439  1.00  0.81           H  
ATOM    297  HA  THR A  20       2.026  31.606   6.618  1.00  0.81           H  
ATOM    298  HB  THR A  20       2.108  31.312   9.650  1.00  0.81           H  
ATOM    299  HG1 THR A  20       1.501  33.544   7.967  1.00  0.81           H  
ATOM    300 1HG2 THR A  20       3.988  32.934   9.453  1.00  0.81           H  
ATOM    301 2HG2 THR A  20       4.359  31.447   8.571  1.00  0.81           H  
ATOM    302 3HG2 THR A  20       3.843  32.899   7.679  1.00  0.81           H  
ATOM    303  N   VAL A  21       3.666  29.837   6.591  1.00  0.81           N  
ATOM    304  CA  VAL A  21       4.499  28.692   6.357  1.00  0.81           C  
ATOM    305  C   VAL A  21       5.940  29.085   6.067  1.00  0.81           C  
ATOM    306  O   VAL A  21       6.200  30.159   5.524  1.00  0.81           O  
ATOM    307  CB  VAL A  21       3.904  27.992   5.164  1.00  0.81           C  
ATOM    308  CG1 VAL A  21       4.031  28.874   4.095  1.00  0.81           C  
ATOM    309  CG2 VAL A  21       4.525  26.738   4.927  1.00  0.81           C  
ATOM    310  H   VAL A  21       3.775  30.674   6.015  1.00  0.81           H  
ATOM    311  HA  VAL A  21       4.480  28.049   7.235  1.00  0.81           H  
ATOM    312  HB  VAL A  21       2.853  27.830   5.328  1.00  0.81           H  
ATOM    313 1HG1 VAL A  21       3.640  28.451   3.207  1.00  0.81           H  
ATOM    314 2HG1 VAL A  21       3.497  29.776   4.329  1.00  0.81           H  
ATOM    315 3HG1 VAL A  21       5.043  29.099   3.961  1.00  0.81           H  
ATOM    316 1HG2 VAL A  21       4.087  26.284   4.075  1.00  0.81           H  
ATOM    317 2HG2 VAL A  21       5.553  26.838   4.779  1.00  0.81           H  
ATOM    318 3HG2 VAL A  21       4.364  26.142   5.734  1.00  0.81           H  
ATOM    319  N   ARG A  22       6.882  28.236   6.467  1.00  0.81           N  
ATOM    320  CA  ARG A  22       8.297  28.484   6.217  1.00  0.81           C  
ATOM    321  C   ARG A  22       8.866  27.566   5.138  1.00  0.81           C  
ATOM    322  O   ARG A  22       8.555  26.371   5.090  1.00  0.81           O  
ATOM    323  CB  ARG A  22       9.086  28.319   7.487  1.00  0.81           C  
ATOM    324  CG  ARG A  22      10.575  28.597   7.352  1.00  0.81           C  
ATOM    325  CD  ARG A  22      11.256  28.550   8.660  1.00  0.81           C  
ATOM    326  NE  ARG A  22      10.855  29.650   9.525  1.00  0.81           N  
ATOM    327  CZ  ARG A  22      11.178  29.752  10.827  1.00  0.81           C  
ATOM    328  NH1 ARG A  22      11.906  28.816  11.405  1.00  0.81           N  
ATOM    329  NH2 ARG A  22      10.763  30.790  11.528  1.00  0.81           N  
ATOM    330  H   ARG A  22       6.606  27.367   6.928  1.00  0.81           H  
ATOM    331  HA  ARG A  22       8.410  29.507   5.881  1.00  0.81           H  
ATOM    332 1HB  ARG A  22       8.698  29.001   8.240  1.00  0.81           H  
ATOM    333 2HB  ARG A  22       8.963  27.300   7.858  1.00  0.81           H  
ATOM    334 1HG  ARG A  22      11.037  27.849   6.710  1.00  0.81           H  
ATOM    335 2HG  ARG A  22      10.724  29.592   6.914  1.00  0.81           H  
ATOM    336 1HD  ARG A  22      11.014  27.614   9.161  1.00  0.81           H  
ATOM    337 2HD  ARG A  22      12.332  28.614   8.504  1.00  0.81           H  
ATOM    338  HE  ARG A  22      10.293  30.398   9.122  1.00  0.81           H  
ATOM    339 1HH1 ARG A  22      12.224  28.019  10.870  1.00  0.81           H  
ATOM    340 2HH1 ARG A  22      12.146  28.894  12.383  1.00  0.81           H  
ATOM    341 1HH2 ARG A  22      10.188  31.523  11.080  1.00  0.81           H  
ATOM    342 2HH2 ARG A  22      11.000  30.871  12.503  1.00  0.81           H  
ATOM    343  N   VAL A  23       9.714  28.103   4.260  1.00  0.82           N  
ATOM    344  CA  VAL A  23      10.296  27.231   3.247  1.00  0.82           C  
ATOM    345  C   VAL A  23      11.382  26.390   3.911  1.00  0.82           C  
ATOM    346  O   VAL A  23      12.317  26.920   4.522  1.00  0.82           O  
ATOM    347  CB  VAL A  23      11.003  28.003   2.128  1.00  0.82           C  
ATOM    348  CG1 VAL A  23      11.584  27.020   1.163  1.00  0.82           C  
ATOM    349  CG2 VAL A  23      10.184  28.868   1.454  1.00  0.82           C  
ATOM    350  H   VAL A  23       9.922  29.102   4.283  1.00  0.82           H  
ATOM    351  HA  VAL A  23       9.529  26.582   2.827  1.00  0.82           H  
ATOM    352  HB  VAL A  23      11.795  28.572   2.569  1.00  0.82           H  
ATOM    353 1HG1 VAL A  23      12.119  27.533   0.379  1.00  0.82           H  
ATOM    354 2HG1 VAL A  23      12.257  26.360   1.664  1.00  0.82           H  
ATOM    355 3HG1 VAL A  23      10.777  26.434   0.719  1.00  0.82           H  
ATOM    356 1HG2 VAL A  23      10.737  29.383   0.693  1.00  0.82           H  
ATOM    357 2HG2 VAL A  23       9.430  28.272   1.010  1.00  0.82           H  
ATOM    358 3HG2 VAL A  23       9.785  29.588   2.156  1.00  0.82           H  
ATOM    359  N   ALA A  24      11.261  25.081   3.792  1.00  0.82           N  
ATOM    360  CA  ALA A  24      12.222  24.154   4.358  1.00  0.82           C  
ATOM    361  C   ALA A  24      13.360  23.871   3.391  1.00  0.82           C  
ATOM    362  O   ALA A  24      14.510  23.688   3.807  1.00  0.82           O  
ATOM    363  CB  ALA A  24      11.532  22.858   4.710  1.00  0.82           C  
ATOM    364  H   ALA A  24      10.476  24.714   3.273  1.00  0.82           H  
ATOM    365  HA  ALA A  24      12.640  24.601   5.259  1.00  0.82           H  
ATOM    366 1HB  ALA A  24      12.243  22.168   5.158  1.00  0.82           H  
ATOM    367 2HB  ALA A  24      10.738  23.068   5.418  1.00  0.82           H  
ATOM    368 3HB  ALA A  24      11.108  22.413   3.810  1.00  0.82           H  
ATOM    369  N   ARG A  25      13.034  23.812   2.099  1.00  0.83           N  
ATOM    370  CA  ARG A  25      14.027  23.446   1.091  1.00  0.83           C  
ATOM    371  C   ARG A  25      14.001  24.347  -0.141  1.00  0.83           C  
ATOM    372  O   ARG A  25      12.993  24.981  -0.445  1.00  0.83           O  
ATOM    373  CB  ARG A  25      13.818  22.009   0.640  1.00  0.83           C  
ATOM    374  CG  ARG A  25      13.981  20.949   1.733  1.00  0.83           C  
ATOM    375  CD  ARG A  25      15.393  20.812   2.181  1.00  0.83           C  
ATOM    376  NE  ARG A  25      15.542  19.745   3.153  1.00  0.83           N  
ATOM    377  CZ  ARG A  25      15.396  19.881   4.493  1.00  0.83           C  
ATOM    378  NH1 ARG A  25      15.106  21.049   5.038  1.00  0.83           N  
ATOM    379  NH2 ARG A  25      15.551  18.821   5.271  1.00  0.83           N  
ATOM    380  H   ARG A  25      12.060  23.974   1.832  1.00  0.83           H  
ATOM    381  HA  ARG A  25      15.015  23.526   1.544  1.00  0.83           H  
ATOM    382 1HB  ARG A  25      12.814  21.905   0.224  1.00  0.83           H  
ATOM    383 2HB  ARG A  25      14.521  21.771  -0.157  1.00  0.83           H  
ATOM    384 1HG  ARG A  25      13.364  21.190   2.591  1.00  0.83           H  
ATOM    385 2HG  ARG A  25      13.663  19.987   1.331  1.00  0.83           H  
ATOM    386 1HD  ARG A  25      16.025  20.582   1.324  1.00  0.83           H  
ATOM    387 2HD  ARG A  25      15.729  21.740   2.638  1.00  0.83           H  
ATOM    388  HE  ARG A  25      15.765  18.826   2.801  1.00  0.83           H  
ATOM    389 1HH1 ARG A  25      14.982  21.898   4.464  1.00  0.83           H  
ATOM    390 2HH1 ARG A  25      15.004  21.120   6.039  1.00  0.83           H  
ATOM    391 1HH2 ARG A  25      15.774  17.923   4.863  1.00  0.83           H  
ATOM    392 2HH2 ARG A  25      15.446  18.909   6.270  1.00  0.83           H  
ATOM    393  N   GLY A  26      15.117  24.376  -0.867  1.00  0.83           N  
ATOM    394  CA  GLY A  26      15.204  25.141  -2.111  1.00  0.83           C  
ATOM    395  C   GLY A  26      15.895  26.483  -1.916  1.00  0.83           C  
ATOM    396  O   GLY A  26      16.343  26.815  -0.817  1.00  0.83           O  
ATOM    397  H   GLY A  26      15.922  23.849  -0.560  1.00  0.83           H  
ATOM    398 1HA  GLY A  26      15.747  24.559  -2.856  1.00  0.83           H  
ATOM    399 2HA  GLY A  26      14.202  25.302  -2.510  1.00  0.83           H  
ATOM    400  N   GLN A  27      15.957  27.271  -2.987  1.00  0.83           N  
ATOM    401  CA  GLN A  27      16.649  28.564  -2.997  1.00  0.83           C  
ATOM    402  C   GLN A  27      15.959  29.617  -2.131  1.00  0.83           C  
ATOM    403  O   GLN A  27      16.519  30.679  -1.863  1.00  0.83           O  
ATOM    404  CB  GLN A  27      16.793  29.069  -4.434  1.00  0.83           C  
ATOM    405  CG  GLN A  27      15.506  29.493  -5.108  1.00  0.83           C  
ATOM    406  CD  GLN A  27      14.762  28.317  -5.712  1.00  0.83           C  
ATOM    407  OE1 GLN A  27      14.794  27.201  -5.173  1.00  0.83           O  
ATOM    408  NE2 GLN A  27      14.104  28.547  -6.846  1.00  0.83           N  
ATOM    409  H   GLN A  27      15.541  26.944  -3.848  1.00  0.83           H  
ATOM    410  HA  GLN A  27      17.650  28.413  -2.592  1.00  0.83           H  
ATOM    411 1HB  GLN A  27      17.468  29.925  -4.446  1.00  0.83           H  
ATOM    412 2HB  GLN A  27      17.248  28.291  -5.046  1.00  0.83           H  
ATOM    413 1HG  GLN A  27      14.870  29.979  -4.383  1.00  0.83           H  
ATOM    414 2HG  GLN A  27      15.743  30.190  -5.910  1.00  0.83           H  
ATOM    415 1HE2 GLN A  27      13.605  27.804  -7.294  1.00  0.83           H  
ATOM    416 2HE2 GLN A  27      14.115  29.460  -7.254  1.00  0.83           H  
ATOM    417  N   PHE A  28      14.738  29.315  -1.704  1.00  0.82           N  
ATOM    418  CA  PHE A  28      13.963  30.198  -0.863  1.00  0.82           C  
ATOM    419  C   PHE A  28      13.967  29.713   0.597  1.00  0.82           C  
ATOM    420  O   PHE A  28      13.221  30.240   1.426  1.00  0.82           O  
ATOM    421  CB  PHE A  28      12.517  30.268  -1.371  1.00  0.82           C  
ATOM    422  CG  PHE A  28      12.356  30.786  -2.753  1.00  0.82           C  
ATOM    423  CD1 PHE A  28      12.041  29.918  -3.781  1.00  0.82           C  
ATOM    424  CD2 PHE A  28      12.531  32.125  -3.045  1.00  0.82           C  
ATOM    425  CE1 PHE A  28      11.885  30.382  -5.069  1.00  0.82           C  
ATOM    426  CE2 PHE A  28      12.388  32.588  -4.332  1.00  0.82           C  
ATOM    427  CZ  PHE A  28      12.059  31.715  -5.346  1.00  0.82           C  
ATOM    428  H   PHE A  28      14.346  28.424  -1.974  1.00  0.82           H  
ATOM    429  HA  PHE A  28      14.407  31.193  -0.899  1.00  0.82           H  
ATOM    430 1HB  PHE A  28      12.092  29.266  -1.349  1.00  0.82           H  
ATOM    431 2HB  PHE A  28      11.918  30.877  -0.709  1.00  0.82           H  
ATOM    432  HD1 PHE A  28      11.904  28.857  -3.563  1.00  0.82           H  
ATOM    433  HD2 PHE A  28      12.786  32.818  -2.248  1.00  0.82           H  
ATOM    434  HE1 PHE A  28      11.624  29.689  -5.867  1.00  0.82           H  
ATOM    435  HE2 PHE A  28      12.527  33.647  -4.550  1.00  0.82           H  
ATOM    436  HZ  PHE A  28      11.937  32.085  -6.362  1.00  0.82           H  
ATOM    437  N   ALA A  29      14.801  28.714   0.916  1.00  0.81           N  
ATOM    438  CA  ALA A  29      14.808  28.146   2.263  1.00  0.81           C  
ATOM    439  C   ALA A  29      15.013  29.221   3.319  1.00  0.81           C  
ATOM    440  O   ALA A  29      15.861  30.105   3.188  1.00  0.81           O  
ATOM    441  CB  ALA A  29      15.871  27.070   2.375  1.00  0.81           C  
ATOM    442  H   ALA A  29      15.416  28.300   0.214  1.00  0.81           H  
ATOM    443  HA  ALA A  29      13.859  27.681   2.452  1.00  0.81           H  
ATOM    444 1HB  ALA A  29      15.837  26.635   3.375  1.00  0.81           H  
ATOM    445 2HB  ALA A  29      15.675  26.296   1.637  1.00  0.81           H  
ATOM    446 3HB  ALA A  29      16.850  27.503   2.195  1.00  0.81           H  
ATOM    447  N   GLY A  30      14.215  29.117   4.384  1.00  0.79           N  
ATOM    448  CA  GLY A  30      14.233  30.032   5.519  1.00  0.79           C  
ATOM    449  C   GLY A  30      13.186  31.152   5.418  1.00  0.79           C  
ATOM    450  O   GLY A  30      12.891  31.816   6.414  1.00  0.79           O  
ATOM    451  H   GLY A  30      13.540  28.353   4.408  1.00  0.79           H  
ATOM    452 1HA  GLY A  30      14.062  29.462   6.432  1.00  0.79           H  
ATOM    453 2HA  GLY A  30      15.225  30.471   5.605  1.00  0.79           H  
ATOM    454  N   ILE A  31      12.599  31.344   4.239  1.00  0.78           N  
ATOM    455  CA  ILE A  31      11.581  32.378   4.044  1.00  0.78           C  
ATOM    456  C   ILE A  31      10.201  32.038   4.574  1.00  0.78           C  
ATOM    457  O   ILE A  31       9.693  30.932   4.376  1.00  0.78           O  
ATOM    458  CB  ILE A  31      11.461  32.766   2.556  1.00  0.78           C  
ATOM    459  CG1 ILE A  31      12.736  33.475   2.103  1.00  0.78           C  
ATOM    460  CG2 ILE A  31      10.204  33.549   2.254  1.00  0.78           C  
ATOM    461  CD1 ILE A  31      12.800  33.705   0.622  1.00  0.78           C  
ATOM    462  H   ILE A  31      12.884  30.785   3.431  1.00  0.78           H  
ATOM    463  HA  ILE A  31      11.917  33.267   4.576  1.00  0.78           H  
ATOM    464  HB  ILE A  31      11.411  31.847   1.977  1.00  0.78           H  
ATOM    465 1HG1 ILE A  31      12.804  34.436   2.608  1.00  0.78           H  
ATOM    466 2HG1 ILE A  31      13.599  32.866   2.392  1.00  0.78           H  
ATOM    467 1HG2 ILE A  31      10.174  33.741   1.192  1.00  0.78           H  
ATOM    468 2HG2 ILE A  31       9.329  32.968   2.537  1.00  0.78           H  
ATOM    469 3HG2 ILE A  31      10.205  34.491   2.801  1.00  0.78           H  
ATOM    470 1HD1 ILE A  31      13.733  34.204   0.366  1.00  0.78           H  
ATOM    471 2HD1 ILE A  31      12.756  32.762   0.130  1.00  0.78           H  
ATOM    472 3HD1 ILE A  31      11.958  34.321   0.308  1.00  0.78           H  
ATOM    473  N   GLU A  32       9.594  32.993   5.277  1.00  0.77           N  
ATOM    474  CA  GLU A  32       8.226  32.813   5.740  1.00  0.77           C  
ATOM    475  C   GLU A  32       7.317  33.466   4.710  1.00  0.77           C  
ATOM    476  O   GLU A  32       7.644  34.529   4.176  1.00  0.77           O  
ATOM    477  CB  GLU A  32       7.995  33.421   7.119  1.00  0.77           C  
ATOM    478  CG  GLU A  32       8.773  32.759   8.263  1.00  0.77           C  
ATOM    479  CD  GLU A  32       8.496  33.422   9.603  1.00  0.77           C  
ATOM    480  OE1 GLU A  32       7.770  34.387   9.620  1.00  0.77           O  
ATOM    481  OE2 GLU A  32       9.015  32.970  10.604  1.00  0.77           O  
ATOM    482  H   GLU A  32      10.073  33.865   5.451  1.00  0.77           H  
ATOM    483  HA  GLU A  32       7.995  31.756   5.783  1.00  0.77           H  
ATOM    484 1HB  GLU A  32       8.263  34.476   7.099  1.00  0.77           H  
ATOM    485 2HB  GLU A  32       6.932  33.358   7.363  1.00  0.77           H  
ATOM    486 1HG  GLU A  32       8.488  31.706   8.319  1.00  0.77           H  
ATOM    487 2HG  GLU A  32       9.840  32.807   8.043  1.00  0.77           H  
ATOM    488  N   ALA A  33       6.175  32.852   4.454  1.00  0.77           N  
ATOM    489  CA  ALA A  33       5.242  33.366   3.461  1.00  0.77           C  
ATOM    490  C   ALA A  33       3.814  32.948   3.759  1.00  0.77           C  
ATOM    491  O   ALA A  33       3.576  32.127   4.651  1.00  0.77           O  
ATOM    492  CB  ALA A  33       5.670  32.883   2.100  1.00  0.77           C  
ATOM    493  H   ALA A  33       5.990  31.967   4.923  1.00  0.77           H  
ATOM    494  HA  ALA A  33       5.280  34.456   3.481  1.00  0.77           H  
ATOM    495 1HB  ALA A  33       5.007  33.280   1.335  1.00  0.77           H  
ATOM    496 2HB  ALA A  33       6.683  33.224   1.925  1.00  0.77           H  
ATOM    497 3HB  ALA A  33       5.646  31.829   2.086  1.00  0.77           H  
ATOM    498  N   ILE A  34       2.854  33.571   3.066  1.00  0.79           N  
ATOM    499  CA  ILE A  34       1.441  33.229   3.269  1.00  0.79           C  
ATOM    500  C   ILE A  34       0.841  32.464   2.095  1.00  0.79           C  
ATOM    501  O   ILE A  34       0.997  32.855   0.930  1.00  0.79           O  
ATOM    502  CB  ILE A  34       0.592  34.485   3.501  1.00  0.79           C  
ATOM    503  CG1 ILE A  34       1.165  35.313   4.653  1.00  0.79           C  
ATOM    504  CG2 ILE A  34      -0.847  34.077   3.837  1.00  0.79           C  
ATOM    505  CD1 ILE A  34       1.209  34.575   5.952  1.00  0.79           C  
ATOM    506  H   ILE A  34       3.113  34.267   2.358  1.00  0.79           H  
ATOM    507  HA  ILE A  34       1.362  32.597   4.152  1.00  0.79           H  
ATOM    508  HB  ILE A  34       0.599  35.106   2.605  1.00  0.79           H  
ATOM    509 1HG1 ILE A  34       2.177  35.627   4.397  1.00  0.79           H  
ATOM    510 2HG1 ILE A  34       0.549  36.202   4.786  1.00  0.79           H  
ATOM    511 1HG2 ILE A  34      -1.451  34.964   4.005  1.00  0.79           H  
ATOM    512 2HG2 ILE A  34      -1.277  33.510   3.018  1.00  0.79           H  
ATOM    513 3HG2 ILE A  34      -0.845  33.461   4.740  1.00  0.79           H  
ATOM    514 1HD1 ILE A  34       1.622  35.223   6.724  1.00  0.79           H  
ATOM    515 2HD1 ILE A  34       0.196  34.265   6.235  1.00  0.79           H  
ATOM    516 3HD1 ILE A  34       1.831  33.706   5.837  1.00  0.79           H  
ATOM    517  N   TYR A  35       0.164  31.351   2.381  1.00  0.84           N  
ATOM    518  CA  TYR A  35      -0.449  30.600   1.288  1.00  0.84           C  
ATOM    519  C   TYR A  35      -1.601  31.314   0.618  1.00  0.84           C  
ATOM    520  O   TYR A  35      -2.500  31.835   1.282  1.00  0.84           O  
ATOM    521  CB  TYR A  35      -0.921  29.226   1.745  1.00  0.84           C  
ATOM    522  CG  TYR A  35       0.120  28.266   1.847  1.00  0.84           C  
ATOM    523  CD1 TYR A  35       0.562  27.819   3.030  1.00  0.84           C  
ATOM    524  CD2 TYR A  35       0.659  27.820   0.689  1.00  0.84           C  
ATOM    525  CE1 TYR A  35       1.557  26.904   3.030  1.00  0.84           C  
ATOM    526  CE2 TYR A  35       1.667  26.926   0.697  1.00  0.84           C  
ATOM    527  CZ  TYR A  35       2.125  26.476   1.846  1.00  0.84           C  
ATOM    528  OH  TYR A  35       3.152  25.581   1.845  1.00  0.84           O  
ATOM    529  H   TYR A  35       0.078  31.039   3.354  1.00  0.84           H  
ATOM    530  HA  TYR A  35       0.296  30.456   0.521  1.00  0.84           H  
ATOM    531 1HB  TYR A  35      -1.398  29.313   2.726  1.00  0.84           H  
ATOM    532 2HB  TYR A  35      -1.669  28.845   1.050  1.00  0.84           H  
ATOM    533  HD1 TYR A  35       0.124  28.167   3.961  1.00  0.84           H  
ATOM    534  HD2 TYR A  35       0.278  28.204  -0.256  1.00  0.84           H  
ATOM    535  HE1 TYR A  35       1.905  26.515   3.961  1.00  0.84           H  
ATOM    536  HE2 TYR A  35       2.108  26.587  -0.228  1.00  0.84           H  
ATOM    537  HH  TYR A  35       3.465  25.460   0.942  1.00  0.84           H  
ATOM    538  N   LEU A  36      -1.626  31.251  -0.710  1.00  0.93           N  
ATOM    539  CA  LEU A  36      -2.715  31.818  -1.480  1.00  0.93           C  
ATOM    540  C   LEU A  36      -3.581  30.707  -2.067  1.00  0.93           C  
ATOM    541  O   LEU A  36      -4.803  30.727  -1.922  1.00  0.93           O  
ATOM    542  CB  LEU A  36      -2.150  32.714  -2.575  1.00  0.93           C  
ATOM    543  CG  LEU A  36      -3.148  33.421  -3.459  1.00  0.93           C  
ATOM    544  CD1 LEU A  36      -3.989  34.361  -2.613  1.00  0.93           C  
ATOM    545  CD2 LEU A  36      -2.396  34.180  -4.524  1.00  0.93           C  
ATOM    546  H   LEU A  36      -0.861  30.820  -1.228  1.00  0.93           H  
ATOM    547  HA  LEU A  36      -3.333  32.423  -0.819  1.00  0.93           H  
ATOM    548 1HB  LEU A  36      -1.531  33.467  -2.108  1.00  0.93           H  
ATOM    549 2HB  LEU A  36      -1.521  32.118  -3.223  1.00  0.93           H  
ATOM    550  HG  LEU A  36      -3.811  32.688  -3.929  1.00  0.93           H  
ATOM    551 1HD1 LEU A  36      -4.712  34.874  -3.247  1.00  0.93           H  
ATOM    552 2HD1 LEU A  36      -4.518  33.787  -1.852  1.00  0.93           H  
ATOM    553 3HD1 LEU A  36      -3.347  35.091  -2.133  1.00  0.93           H  
ATOM    554 1HD2 LEU A  36      -3.102  34.698  -5.172  1.00  0.93           H  
ATOM    555 2HD2 LEU A  36      -1.744  34.899  -4.052  1.00  0.93           H  
ATOM    556 3HD2 LEU A  36      -1.807  33.487  -5.112  1.00  0.93           H  
ATOM    557  N   GLU A  37      -2.949  29.739  -2.749  1.00  1.07           N  
ATOM    558  CA  GLU A  37      -3.724  28.623  -3.297  1.00  1.07           C  
ATOM    559  C   GLU A  37      -2.941  27.288  -3.404  1.00  1.07           C  
ATOM    560  O   GLU A  37      -1.817  27.263  -3.915  1.00  1.07           O  
ATOM    561  CB  GLU A  37      -4.248  29.016  -4.677  1.00  1.07           C  
ATOM    562  CG  GLU A  37      -5.147  27.988  -5.359  1.00  1.07           C  
ATOM    563  CD  GLU A  37      -5.701  28.480  -6.679  1.00  1.07           C  
ATOM    564  OE1 GLU A  37      -5.386  29.583  -7.058  1.00  1.07           O  
ATOM    565  OE2 GLU A  37      -6.451  27.762  -7.298  1.00  1.07           O  
ATOM    566  H   GLU A  37      -1.938  29.786  -2.856  1.00  1.07           H  
ATOM    567  HA  GLU A  37      -4.577  28.500  -2.649  1.00  1.07           H  
ATOM    568 1HB  GLU A  37      -4.810  29.947  -4.597  1.00  1.07           H  
ATOM    569 2HB  GLU A  37      -3.403  29.205  -5.340  1.00  1.07           H  
ATOM    570 1HG  GLU A  37      -4.578  27.073  -5.532  1.00  1.07           H  
ATOM    571 2HG  GLU A  37      -5.974  27.747  -4.700  1.00  1.07           H  
ATOM    572  N   PRO A  38      -3.491  26.145  -2.942  1.00  1.22           N  
ATOM    573  CA  PRO A  38      -2.926  24.815  -3.111  1.00  1.22           C  
ATOM    574  C   PRO A  38      -3.211  24.280  -4.518  1.00  1.22           C  
ATOM    575  O   PRO A  38      -4.364  24.048  -4.894  1.00  1.22           O  
ATOM    576  CB  PRO A  38      -3.614  24.007  -2.008  1.00  1.22           C  
ATOM    577  CG  PRO A  38      -4.951  24.697  -1.800  1.00  1.22           C  
ATOM    578  CD  PRO A  38      -4.716  26.172  -2.128  1.00  1.22           C  
ATOM    579  HA  PRO A  38      -1.844  24.854  -2.935  1.00  1.22           H  
ATOM    580 1HB  PRO A  38      -3.716  22.955  -2.327  1.00  1.22           H  
ATOM    581 2HB  PRO A  38      -2.986  24.001  -1.098  1.00  1.22           H  
ATOM    582 1HG  PRO A  38      -5.709  24.236  -2.451  1.00  1.22           H  
ATOM    583 2HG  PRO A  38      -5.289  24.545  -0.762  1.00  1.22           H  
ATOM    584 1HD  PRO A  38      -5.569  26.535  -2.710  1.00  1.22           H  
ATOM    585 2HD  PRO A  38      -4.551  26.741  -1.201  1.00  1.22           H  
ATOM    586  N   ASP A  39      -2.169  24.082  -5.308  1.00  1.36           N  
ATOM    587  CA  ASP A  39      -2.317  23.627  -6.688  1.00  1.36           C  
ATOM    588  C   ASP A  39      -2.417  22.100  -6.687  1.00  1.36           C  
ATOM    589  O   ASP A  39      -1.438  21.357  -6.921  1.00  1.36           O  
ATOM    590  CB  ASP A  39      -1.154  24.125  -7.553  1.00  1.36           C  
ATOM    591  CG  ASP A  39      -1.283  23.911  -9.081  1.00  1.36           C  
ATOM    592  OD1 ASP A  39      -2.287  23.423  -9.540  1.00  1.36           O  
ATOM    593  OD2 ASP A  39      -0.343  24.269  -9.768  1.00  1.36           O  
ATOM    594  H   ASP A  39      -1.234  24.228  -4.952  1.00  1.36           H  
ATOM    595  HA  ASP A  39      -3.245  24.032  -7.095  1.00  1.36           H  
ATOM    596 1HB  ASP A  39      -0.979  25.182  -7.354  1.00  1.36           H  
ATOM    597 2HB  ASP A  39      -0.284  23.600  -7.256  1.00  1.36           H  
ATOM    598  N   GLY A  40      -3.628  21.655  -6.374  1.00  1.43           N  
ATOM    599  CA  GLY A  40      -3.965  20.250  -6.247  1.00  1.43           C  
ATOM    600  C   GLY A  40      -3.140  19.593  -5.158  1.00  1.43           C  
ATOM    601  O   GLY A  40      -3.083  20.081  -4.030  1.00  1.43           O  
ATOM    602  H   GLY A  40      -4.325  22.372  -6.164  1.00  1.43           H  
ATOM    603 1HA  GLY A  40      -5.025  20.150  -6.018  1.00  1.43           H  
ATOM    604 2HA  GLY A  40      -3.791  19.748  -7.197  1.00  1.43           H  
ATOM    605  N   ASP A  41      -2.519  18.470  -5.495  1.00  1.39           N  
ATOM    606  CA  ASP A  41      -1.707  17.737  -4.536  1.00  1.39           C  
ATOM    607  C   ASP A  41      -0.203  17.934  -4.710  1.00  1.39           C  
ATOM    608  O   ASP A  41       0.576  17.199  -4.102  1.00  1.39           O  
ATOM    609  CB  ASP A  41      -2.004  16.240  -4.645  1.00  1.39           C  
ATOM    610  CG  ASP A  41      -1.613  15.615  -6.033  1.00  1.39           C  
ATOM    611  OD1 ASP A  41      -1.101  16.328  -6.891  1.00  1.39           O  
ATOM    612  OD2 ASP A  41      -1.847  14.437  -6.211  1.00  1.39           O  
ATOM    613  H   ASP A  41      -2.612  18.120  -6.437  1.00  1.39           H  
ATOM    614  HA  ASP A  41      -1.986  18.072  -3.545  1.00  1.39           H  
ATOM    615 1HB  ASP A  41      -1.464  15.707  -3.858  1.00  1.39           H  
ATOM    616 2HB  ASP A  41      -3.067  16.068  -4.472  1.00  1.39           H  
ATOM    617  N   THR A  42       0.220  18.894  -5.543  1.00  1.28           N  
ATOM    618  CA  THR A  42       1.651  19.005  -5.816  1.00  1.28           C  
ATOM    619  C   THR A  42       2.309  20.338  -5.466  1.00  1.28           C  
ATOM    620  O   THR A  42       3.331  20.345  -4.775  1.00  1.28           O  
ATOM    621  CB  THR A  42       1.941  18.684  -7.290  1.00  1.28           C  
ATOM    622  OG1 THR A  42       1.502  17.332  -7.610  1.00  1.28           O  
ATOM    623  CG2 THR A  42       3.444  18.769  -7.535  1.00  1.28           C  
ATOM    624  H   THR A  42      -0.447  19.520  -6.002  1.00  1.28           H  
ATOM    625  HA  THR A  42       2.160  18.246  -5.226  1.00  1.28           H  
ATOM    626  HB  THR A  42       1.418  19.398  -7.926  1.00  1.28           H  
ATOM    627  HG1 THR A  42       0.556  17.165  -7.332  1.00  1.28           H  
ATOM    628 1HG2 THR A  42       3.661  18.548  -8.578  1.00  1.28           H  
ATOM    629 2HG2 THR A  42       3.810  19.754  -7.296  1.00  1.28           H  
ATOM    630 3HG2 THR A  42       3.955  18.047  -6.900  1.00  1.28           H  
ATOM    631  N   ARG A  43       1.775  21.450  -5.980  1.00  1.12           N  
ATOM    632  CA  ARG A  43       2.426  22.763  -5.832  1.00  1.12           C  
ATOM    633  C   ARG A  43       1.529  23.737  -5.125  1.00  1.12           C  
ATOM    634  O   ARG A  43       0.361  23.441  -4.899  1.00  1.12           O  
ATOM    635  CB  ARG A  43       2.793  23.388  -7.186  1.00  1.12           C  
ATOM    636  CG  ARG A  43       3.826  22.692  -7.998  1.00  1.12           C  
ATOM    637  CD  ARG A  43       4.069  23.406  -9.266  1.00  1.12           C  
ATOM    638  NE  ARG A  43       5.129  22.797 -10.027  1.00  1.12           N  
ATOM    639  CZ  ARG A  43       5.473  23.153 -11.279  1.00  1.12           C  
ATOM    640  NH1 ARG A  43       4.798  24.097 -11.902  1.00  1.12           N  
ATOM    641  NH2 ARG A  43       6.487  22.554 -11.878  1.00  1.12           N  
ATOM    642  H   ARG A  43       0.887  21.396  -6.487  1.00  1.12           H  
ATOM    643  HA  ARG A  43       3.325  22.649  -5.239  1.00  1.12           H  
ATOM    644 1HB  ARG A  43       1.911  23.467  -7.811  1.00  1.12           H  
ATOM    645 2HB  ARG A  43       3.163  24.402  -7.024  1.00  1.12           H  
ATOM    646 1HG  ARG A  43       4.757  22.629  -7.447  1.00  1.12           H  
ATOM    647 2HG  ARG A  43       3.479  21.707  -8.255  1.00  1.12           H  
ATOM    648 1HD  ARG A  43       3.162  23.398  -9.871  1.00  1.12           H  
ATOM    649 2HD  ARG A  43       4.353  24.434  -9.050  1.00  1.12           H  
ATOM    650  HE  ARG A  43       5.690  22.076  -9.553  1.00  1.12           H  
ATOM    651 1HH1 ARG A  43       4.019  24.551 -11.437  1.00  1.12           H  
ATOM    652 2HH1 ARG A  43       5.054  24.368 -12.839  1.00  1.12           H  
ATOM    653 1HH2 ARG A  43       7.004  21.825 -11.395  1.00  1.12           H  
ATOM    654 2HH2 ARG A  43       6.746  22.819 -12.814  1.00  1.12           H  
ATOM    655  N   SER A  44       2.058  24.895  -4.776  1.00  0.97           N  
ATOM    656  CA  SER A  44       1.201  25.920  -4.214  1.00  0.97           C  
ATOM    657  C   SER A  44       1.674  27.327  -4.531  1.00  0.97           C  
ATOM    658  O   SER A  44       2.876  27.603  -4.657  1.00  0.97           O  
ATOM    659  CB  SER A  44       1.070  25.726  -2.732  1.00  0.97           C  
ATOM    660  OG  SER A  44       0.271  26.718  -2.179  1.00  0.97           O  
ATOM    661  H   SER A  44       3.059  25.058  -4.881  1.00  0.97           H  
ATOM    662  HA  SER A  44       0.210  25.811  -4.650  1.00  0.97           H  
ATOM    663 1HB  SER A  44       0.604  24.772  -2.555  1.00  0.97           H  
ATOM    664 2HB  SER A  44       2.050  25.712  -2.267  1.00  0.97           H  
ATOM    665  HG  SER A  44      -0.350  26.985  -2.885  1.00  0.97           H  
ATOM    666  N   ILE A  45       0.693  28.212  -4.700  1.00  0.88           N  
ATOM    667  CA  ILE A  45       0.951  29.606  -4.968  1.00  0.88           C  
ATOM    668  C   ILE A  45       0.987  30.359  -3.668  1.00  0.88           C  
ATOM    669  O   ILE A  45       0.062  30.249  -2.844  1.00  0.88           O  
ATOM    670  CB  ILE A  45      -0.105  30.228  -5.873  1.00  0.88           C  
ATOM    671  CG1 ILE A  45      -0.205  29.420  -7.157  1.00  0.88           C  
ATOM    672  CG2 ILE A  45       0.287  31.693  -6.167  1.00  0.88           C  
ATOM    673  CD1 ILE A  45       1.091  29.341  -7.905  1.00  0.88           C  
ATOM    674  H   ILE A  45      -0.267  27.906  -4.597  1.00  0.88           H  
ATOM    675  HA  ILE A  45       1.911  29.695  -5.454  1.00  0.88           H  
ATOM    676  HB  ILE A  45      -1.078  30.199  -5.383  1.00  0.88           H  
ATOM    677 1HG1 ILE A  45      -0.530  28.406  -6.910  1.00  0.88           H  
ATOM    678 2HG1 ILE A  45      -0.956  29.875  -7.805  1.00  0.88           H  
ATOM    679 1HG2 ILE A  45      -0.457  32.145  -6.817  1.00  0.88           H  
ATOM    680 2HG2 ILE A  45       0.341  32.256  -5.237  1.00  0.88           H  
ATOM    681 3HG2 ILE A  45       1.263  31.716  -6.659  1.00  0.88           H  
ATOM    682 1HD1 ILE A  45       0.960  28.749  -8.810  1.00  0.88           H  
ATOM    683 2HD1 ILE A  45       1.423  30.346  -8.171  1.00  0.88           H  
ATOM    684 3HD1 ILE A  45       1.831  28.874  -7.268  1.00  0.88           H  
ATOM    685  N   MET A  46       2.063  31.104  -3.484  1.00  0.84           N  
ATOM    686  CA  MET A  46       2.241  31.846  -2.261  1.00  0.84           C  
ATOM    687  C   MET A  46       2.647  33.272  -2.462  1.00  0.84           C  
ATOM    688  O   MET A  46       3.184  33.633  -3.508  1.00  0.84           O  
ATOM    689  CB  MET A  46       3.265  31.172  -1.411  1.00  0.84           C  
ATOM    690  CG  MET A  46       2.894  29.817  -1.076  1.00  0.84           C  
ATOM    691  SD  MET A  46       3.923  29.266   0.041  1.00  0.84           S  
ATOM    692  CE  MET A  46       3.415  30.421   1.201  1.00  0.84           C  
ATOM    693  H   MET A  46       2.778  31.113  -4.213  1.00  0.84           H  
ATOM    694  HA  MET A  46       1.294  31.861  -1.723  1.00  0.84           H  
ATOM    695 1HB  MET A  46       4.223  31.152  -1.931  1.00  0.84           H  
ATOM    696 2HB  MET A  46       3.400  31.740  -0.490  1.00  0.84           H  
ATOM    697 1HG  MET A  46       1.913  29.797  -0.709  1.00  0.84           H  
ATOM    698 2HG  MET A  46       2.959  29.165  -1.949  1.00  0.84           H  
ATOM    699 1HE  MET A  46       4.006  30.352   2.049  1.00  0.84           H  
ATOM    700 2HE  MET A  46       3.516  31.418   0.791  1.00  0.84           H  
ATOM    701 3HE  MET A  46       2.405  30.236   1.452  1.00  0.84           H  
ATOM    702  N   LEU A  47       2.388  34.079  -1.442  1.00  0.86           N  
ATOM    703  CA  LEU A  47       2.787  35.471  -1.452  1.00  0.86           C  
ATOM    704  C   LEU A  47       3.986  35.724  -0.541  1.00  0.86           C  
ATOM    705  O   LEU A  47       3.924  35.552   0.686  1.00  0.86           O  
ATOM    706  CB  LEU A  47       1.585  36.321  -1.064  1.00  0.86           C  
ATOM    707  CG  LEU A  47       0.377  36.141  -2.005  1.00  0.86           C  
ATOM    708  CD1 LEU A  47      -0.801  36.924  -1.489  1.00  0.86           C  
ATOM    709  CD2 LEU A  47       0.778  36.590  -3.404  1.00  0.86           C  
ATOM    710  H   LEU A  47       1.911  33.705  -0.618  1.00  0.86           H  
ATOM    711  HA  LEU A  47       3.081  35.742  -2.466  1.00  0.86           H  
ATOM    712 1HB  LEU A  47       1.272  36.050  -0.055  1.00  0.86           H  
ATOM    713 2HB  LEU A  47       1.874  37.366  -1.071  1.00  0.86           H  
ATOM    714  HG  LEU A  47       0.093  35.095  -2.036  1.00  0.86           H  
ATOM    715 1HD1 LEU A  47      -1.648  36.789  -2.156  1.00  0.86           H  
ATOM    716 2HD1 LEU A  47      -1.062  36.565  -0.492  1.00  0.86           H  
ATOM    717 3HD1 LEU A  47      -0.551  37.971  -1.436  1.00  0.86           H  
ATOM    718 1HD2 LEU A  47      -0.050  36.464  -4.093  1.00  0.86           H  
ATOM    719 2HD2 LEU A  47       1.071  37.631  -3.386  1.00  0.86           H  
ATOM    720 3HD2 LEU A  47       1.610  35.993  -3.732  1.00  0.86           H  
ATOM    721  N   VAL A  48       5.099  36.092  -1.175  1.00  0.92           N  
ATOM    722  CA  VAL A  48       6.375  36.307  -0.507  1.00  0.92           C  
ATOM    723  C   VAL A  48       6.673  37.808  -0.530  1.00  0.92           C  
ATOM    724  O   VAL A  48       6.518  38.454  -1.555  1.00  0.92           O  
ATOM    725  CB  VAL A  48       7.467  35.490  -1.230  1.00  0.92           C  
ATOM    726  CG1 VAL A  48       8.809  35.709  -0.583  1.00  0.92           C  
ATOM    727  CG2 VAL A  48       7.079  34.000  -1.205  1.00  0.92           C  
ATOM    728  H   VAL A  48       5.077  36.210  -2.190  1.00  0.92           H  
ATOM    729  HA  VAL A  48       6.304  35.970   0.528  1.00  0.92           H  
ATOM    730  HB  VAL A  48       7.534  35.827  -2.260  1.00  0.92           H  
ATOM    731 1HG1 VAL A  48       9.569  35.131  -1.113  1.00  0.92           H  
ATOM    732 2HG1 VAL A  48       9.061  36.740  -0.621  1.00  0.92           H  
ATOM    733 3HG1 VAL A  48       8.754  35.389   0.450  1.00  0.92           H  
ATOM    734 1HG2 VAL A  48       7.824  33.415  -1.711  1.00  0.92           H  
ATOM    735 2HG2 VAL A  48       7.015  33.673  -0.199  1.00  0.92           H  
ATOM    736 3HG2 VAL A  48       6.115  33.860  -1.699  1.00  0.92           H  
ATOM    737  N   LYS A  49       7.073  38.381   0.607  1.00  1.01           N  
ATOM    738  CA  LYS A  49       7.256  39.843   0.681  1.00  1.01           C  
ATOM    739  C   LYS A  49       8.622  40.366   0.208  1.00  1.01           C  
ATOM    740  O   LYS A  49       8.835  41.583   0.164  1.00  1.01           O  
ATOM    741  CB  LYS A  49       7.029  40.299   2.118  1.00  1.01           C  
ATOM    742  CG  LYS A  49       5.636  39.979   2.696  1.00  1.01           C  
ATOM    743  CD  LYS A  49       4.491  40.711   1.979  1.00  1.01           C  
ATOM    744  CE  LYS A  49       3.164  40.455   2.710  1.00  1.01           C  
ATOM    745  NZ  LYS A  49       2.006  41.168   2.094  1.00  1.01           N  
ATOM    746  H   LYS A  49       7.208  37.814   1.433  1.00  1.01           H  
ATOM    747  HA  LYS A  49       6.500  40.308   0.055  1.00  1.01           H  
ATOM    748 1HB  LYS A  49       7.775  39.839   2.767  1.00  1.01           H  
ATOM    749 2HB  LYS A  49       7.172  41.379   2.175  1.00  1.01           H  
ATOM    750 1HG  LYS A  49       5.460  38.904   2.623  1.00  1.01           H  
ATOM    751 2HG  LYS A  49       5.617  40.256   3.751  1.00  1.01           H  
ATOM    752 1HD  LYS A  49       4.689  41.782   1.952  1.00  1.01           H  
ATOM    753 2HD  LYS A  49       4.406  40.345   0.952  1.00  1.01           H  
ATOM    754 1HE  LYS A  49       2.958  39.385   2.707  1.00  1.01           H  
ATOM    755 2HE  LYS A  49       3.270  40.791   3.741  1.00  1.01           H  
ATOM    756 1HZ  LYS A  49       1.175  40.967   2.625  1.00  1.01           H  
ATOM    757 2HZ  LYS A  49       2.176  42.160   2.104  1.00  1.01           H  
ATOM    758 3HZ  LYS A  49       1.847  40.869   1.124  1.00  1.01           H  
ATOM    759  N   MET A  50       9.531  39.445  -0.110  1.00  1.10           N  
ATOM    760  CA  MET A  50      10.906  39.702  -0.566  1.00  1.10           C  
ATOM    761  C   MET A  50      11.473  41.045  -0.086  1.00  1.10           C  
ATOM    762  O   MET A  50      11.399  41.393   1.098  1.00  1.10           O  
ATOM    763  CB  MET A  50      10.981  39.622  -2.097  1.00  1.10           C  
ATOM    764  CG  MET A  50      10.679  38.265  -2.682  1.00  1.10           C  
ATOM    765  SD  MET A  50      10.828  38.255  -4.461  1.00  1.10           S  
ATOM    766  CE  MET A  50      12.585  38.350  -4.678  1.00  1.10           C  
ATOM    767  H   MET A  50       9.236  38.488  -0.035  1.00  1.10           H  
ATOM    768  HA  MET A  50      11.545  38.920  -0.157  1.00  1.10           H  
ATOM    769 1HB  MET A  50      10.289  40.351  -2.541  1.00  1.10           H  
ATOM    770 2HB  MET A  50      11.988  39.851  -2.433  1.00  1.10           H  
ATOM    771 1HG  MET A  50      11.340  37.507  -2.262  1.00  1.10           H  
ATOM    772 2HG  MET A  50       9.649  38.006  -2.441  1.00  1.10           H  
ATOM    773 1HE  MET A  50      12.819  38.352  -5.743  1.00  1.10           H  
ATOM    774 2HE  MET A  50      12.961  39.266  -4.220  1.00  1.10           H  
ATOM    775 3HE  MET A  50      13.057  37.487  -4.205  1.00  1.10           H  
ATOM    776  N   ILE A  51      12.061  41.821  -0.998  1.00  1.14           N  
ATOM    777  CA  ILE A  51      12.639  43.083  -0.580  1.00  1.14           C  
ATOM    778  C   ILE A  51      11.627  44.199  -0.709  1.00  1.14           C  
ATOM    779  O   ILE A  51      11.629  44.961  -1.676  1.00  1.14           O  
ATOM    780  CB  ILE A  51      13.877  43.410  -1.422  1.00  1.14           C  
ATOM    781  CG1 ILE A  51      14.828  42.208  -1.411  1.00  1.14           C  
ATOM    782  CG2 ILE A  51      14.558  44.652  -0.881  1.00  1.14           C  
ATOM    783  CD1 ILE A  51      15.257  41.791  -0.023  1.00  1.14           C  
ATOM    784  H   ILE A  51      12.107  41.550  -1.964  1.00  1.14           H  
ATOM    785  HA  ILE A  51      12.936  43.008   0.464  1.00  1.14           H  
ATOM    786  HB  ILE A  51      13.578  43.584  -2.454  1.00  1.14           H  
ATOM    787 1HG1 ILE A  51      14.335  41.363  -1.890  1.00  1.14           H  
ATOM    788 2HG1 ILE A  51      15.721  42.459  -1.986  1.00  1.14           H  
ATOM    789 1HG2 ILE A  51      15.433  44.883  -1.487  1.00  1.14           H  
ATOM    790 2HG2 ILE A  51      13.861  45.490  -0.914  1.00  1.14           H  
ATOM    791 3HG2 ILE A  51      14.865  44.479   0.151  1.00  1.14           H  
ATOM    792 1HD1 ILE A  51      15.930  40.936  -0.090  1.00  1.14           H  
ATOM    793 2HD1 ILE A  51      15.773  42.620   0.462  1.00  1.14           H  
ATOM    794 3HD1 ILE A  51      14.383  41.516   0.566  1.00  1.14           H  
ATOM    795  N   SER A  52      10.782  44.289   0.308  1.00  1.14           N  
ATOM    796  CA  SER A  52       9.685  45.256   0.372  1.00  1.14           C  
ATOM    797  C   SER A  52       8.801  45.245  -0.885  1.00  1.14           C  
ATOM    798  O   SER A  52       8.423  46.303  -1.395  1.00  1.14           O  
ATOM    799  CB  SER A  52      10.232  46.654   0.602  1.00  1.14           C  
ATOM    800  OG  SER A  52      10.928  46.731   1.819  1.00  1.14           O  
ATOM    801  H   SER A  52      10.887  43.572   1.029  1.00  1.14           H  
ATOM    802  HA  SER A  52       9.056  44.988   1.222  1.00  1.14           H  
ATOM    803 1HB  SER A  52      10.892  46.932  -0.218  1.00  1.14           H  
ATOM    804 2HB  SER A  52       9.408  47.364   0.607  1.00  1.14           H  
ATOM    805  HG  SER A  52      11.274  47.627   1.869  1.00  1.14           H  
ATOM    806  N   GLN A  53       8.478  44.048  -1.377  1.00  1.08           N  
ATOM    807  CA  GLN A  53       7.627  43.879  -2.550  1.00  1.08           C  
ATOM    808  C   GLN A  53       6.924  42.540  -2.512  1.00  1.08           C  
ATOM    809  O   GLN A  53       7.571  41.500  -2.450  1.00  1.08           O  
ATOM    810  CB  GLN A  53       8.442  43.942  -3.847  1.00  1.08           C  
ATOM    811  CG  GLN A  53       7.586  43.825  -5.114  1.00  1.08           C  
ATOM    812  CD  GLN A  53       8.401  43.864  -6.389  1.00  1.08           C  
ATOM    813  OE1 GLN A  53       9.566  43.457  -6.418  1.00  1.08           O  
ATOM    814  NE2 GLN A  53       7.790  44.355  -7.462  1.00  1.08           N  
ATOM    815  H   GLN A  53       8.805  43.216  -0.886  1.00  1.08           H  
ATOM    816  HA  GLN A  53       6.873  44.664  -2.555  1.00  1.08           H  
ATOM    817 1HB  GLN A  53       8.993  44.884  -3.885  1.00  1.08           H  
ATOM    818 2HB  GLN A  53       9.174  43.132  -3.853  1.00  1.08           H  
ATOM    819 1HG  GLN A  53       7.039  42.882  -5.092  1.00  1.08           H  
ATOM    820 2HG  GLN A  53       6.883  44.656  -5.135  1.00  1.08           H  
ATOM    821 1HE2 GLN A  53       8.275  44.407  -8.336  1.00  1.08           H  
ATOM    822 2HE2 GLN A  53       6.842  44.668  -7.396  1.00  1.08           H  
ATOM    823  N   GLN A  54       5.609  42.540  -2.650  1.00  1.00           N  
ATOM    824  CA  GLN A  54       4.920  41.261  -2.651  1.00  1.00           C  
ATOM    825  C   GLN A  54       4.992  40.604  -4.015  1.00  1.00           C  
ATOM    826  O   GLN A  54       4.543  41.165  -5.019  1.00  1.00           O  
ATOM    827  CB  GLN A  54       3.471  41.415  -2.221  1.00  1.00           C  
ATOM    828  CG  GLN A  54       2.721  40.108  -2.149  1.00  1.00           C  
ATOM    829  CD  GLN A  54       1.311  40.298  -1.652  1.00  1.00           C  
ATOM    830  OE1 GLN A  54       1.063  40.499  -0.446  1.00  1.00           O  
ATOM    831  NE2 GLN A  54       0.360  40.258  -2.579  1.00  1.00           N  
ATOM    832  H   GLN A  54       5.095  43.405  -2.717  1.00  1.00           H  
ATOM    833  HA  GLN A  54       5.413  40.603  -1.945  1.00  1.00           H  
ATOM    834 1HB  GLN A  54       3.431  41.883  -1.241  1.00  1.00           H  
ATOM    835 2HB  GLN A  54       2.950  42.066  -2.922  1.00  1.00           H  
ATOM    836 1HG  GLN A  54       2.680  39.669  -3.148  1.00  1.00           H  
ATOM    837 2HG  GLN A  54       3.251  39.434  -1.471  1.00  1.00           H  
ATOM    838 1HE2 GLN A  54      -0.600  40.385  -2.322  1.00  1.00           H  
ATOM    839 2HE2 GLN A  54       0.603  40.103  -3.538  1.00  1.00           H  
ATOM    840  N   VAL A  55       5.576  39.419  -4.035  1.00  0.93           N  
ATOM    841  CA  VAL A  55       5.766  38.657  -5.247  1.00  0.93           C  
ATOM    842  C   VAL A  55       5.114  37.274  -5.160  1.00  0.93           C  
ATOM    843  O   VAL A  55       5.382  36.536  -4.208  1.00  0.93           O  
ATOM    844  CB  VAL A  55       7.271  38.508  -5.513  1.00  0.93           C  
ATOM    845  CG1 VAL A  55       7.510  37.658  -6.743  1.00  0.93           C  
ATOM    846  CG2 VAL A  55       7.874  39.911  -5.705  1.00  0.93           C  
ATOM    847  H   VAL A  55       5.934  39.049  -3.159  1.00  0.93           H  
ATOM    848  HA  VAL A  55       5.352  39.244  -6.052  1.00  0.93           H  
ATOM    849  HB  VAL A  55       7.745  38.011  -4.665  1.00  0.93           H  
ATOM    850 1HG1 VAL A  55       8.581  37.562  -6.915  1.00  0.93           H  
ATOM    851 2HG1 VAL A  55       7.078  36.667  -6.594  1.00  0.93           H  
ATOM    852 3HG1 VAL A  55       7.045  38.126  -7.608  1.00  0.93           H  
ATOM    853 1HG2 VAL A  55       8.932  39.845  -5.900  1.00  0.93           H  
ATOM    854 2HG2 VAL A  55       7.390  40.402  -6.549  1.00  0.93           H  
ATOM    855 3HG2 VAL A  55       7.720  40.499  -4.809  1.00  0.93           H  
ATOM    856  N   PRO A  56       4.185  36.920  -6.065  1.00  0.88           N  
ATOM    857  CA  PRO A  56       3.574  35.614  -6.099  1.00  0.88           C  
ATOM    858  C   PRO A  56       4.600  34.611  -6.587  1.00  0.88           C  
ATOM    859  O   PRO A  56       5.299  34.874  -7.570  1.00  0.88           O  
ATOM    860  CB  PRO A  56       2.407  35.807  -7.070  1.00  0.88           C  
ATOM    861  CG  PRO A  56       2.841  36.949  -7.976  1.00  0.88           C  
ATOM    862  CD  PRO A  56       3.711  37.852  -7.105  1.00  0.88           C  
ATOM    863  HA  PRO A  56       3.226  35.355  -5.102  1.00  0.88           H  
ATOM    864 1HB  PRO A  56       2.229  34.870  -7.618  1.00  0.88           H  
ATOM    865 2HB  PRO A  56       1.488  36.027  -6.510  1.00  0.88           H  
ATOM    866 1HG  PRO A  56       3.388  36.550  -8.844  1.00  0.88           H  
ATOM    867 2HG  PRO A  56       1.956  37.470  -8.373  1.00  0.88           H  
ATOM    868 1HD  PRO A  56       4.538  38.208  -7.733  1.00  0.88           H  
ATOM    869 2HD  PRO A  56       3.126  38.678  -6.660  1.00  0.88           H  
ATOM    870  N   MET A  57       4.636  33.446  -5.958  1.00  0.86           N  
ATOM    871  CA  MET A  57       5.571  32.401  -6.350  1.00  0.86           C  
ATOM    872  C   MET A  57       4.912  31.034  -6.425  1.00  0.86           C  
ATOM    873  O   MET A  57       3.986  30.751  -5.664  1.00  0.86           O  
ATOM    874  CB  MET A  57       6.741  32.362  -5.363  1.00  0.86           C  
ATOM    875  CG  MET A  57       7.567  33.629  -5.319  1.00  0.86           C  
ATOM    876  SD  MET A  57       8.981  33.471  -4.282  1.00  0.86           S  
ATOM    877  CE  MET A  57       9.630  35.094  -4.433  1.00  0.86           C  
ATOM    878  H   MET A  57       4.035  33.320  -5.146  1.00  0.86           H  
ATOM    879  HA  MET A  57       5.955  32.636  -7.344  1.00  0.86           H  
ATOM    880 1HB  MET A  57       6.359  32.180  -4.355  1.00  0.86           H  
ATOM    881 2HB  MET A  57       7.405  31.538  -5.618  1.00  0.86           H  
ATOM    882 1HG  MET A  57       7.896  33.895  -6.323  1.00  0.86           H  
ATOM    883 2HG  MET A  57       6.959  34.448  -4.929  1.00  0.86           H  
ATOM    884 1HE  MET A  57      10.529  35.183  -3.825  1.00  0.86           H  
ATOM    885 2HE  MET A  57       9.871  35.293  -5.476  1.00  0.86           H  
ATOM    886 3HE  MET A  57       8.891  35.814  -4.096  1.00  0.86           H  
ATOM    887  N   SER A  58       5.417  30.169  -7.308  1.00  0.86           N  
ATOM    888  CA  SER A  58       4.944  28.784  -7.401  1.00  0.86           C  
ATOM    889  C   SER A  58       6.041  27.837  -6.953  1.00  0.86           C  
ATOM    890  O   SER A  58       7.065  27.683  -7.625  1.00  0.86           O  
ATOM    891  CB  SER A  58       4.526  28.455  -8.810  1.00  0.86           C  
ATOM    892  OG  SER A  58       4.133  27.119  -8.928  1.00  0.86           O  
ATOM    893  H   SER A  58       6.162  30.472  -7.921  1.00  0.86           H  
ATOM    894  HA  SER A  58       4.093  28.651  -6.731  1.00  0.86           H  
ATOM    895 1HB  SER A  58       3.710  29.105  -9.109  1.00  0.86           H  
ATOM    896 2HB  SER A  58       5.356  28.650  -9.486  1.00  0.86           H  
ATOM    897  HG  SER A  58       3.429  26.993  -8.288  1.00  0.86           H  
ATOM    898  N   ILE A  59       5.843  27.271  -5.776  1.00  0.87           N  
ATOM    899  CA  ILE A  59       6.823  26.434  -5.089  1.00  0.87           C  
ATOM    900  C   ILE A  59       6.198  25.082  -4.723  1.00  0.87           C  
ATOM    901  O   ILE A  59       5.006  25.022  -4.412  1.00  0.87           O  
ATOM    902  CB  ILE A  59       7.433  27.214  -3.894  1.00  0.87           C  
ATOM    903  CG1 ILE A  59       8.187  28.517  -4.461  1.00  0.87           C  
ATOM    904  CG2 ILE A  59       8.462  26.329  -3.161  1.00  0.87           C  
ATOM    905  CD1 ILE A  59       8.583  29.562  -3.451  1.00  0.87           C  
ATOM    906  H   ILE A  59       4.941  27.440  -5.321  1.00  0.87           H  
ATOM    907  HA  ILE A  59       7.644  26.231  -5.776  1.00  0.87           H  
ATOM    908  HB  ILE A  59       6.641  27.545  -3.236  1.00  0.87           H  
ATOM    909 1HG1 ILE A  59       9.095  28.174  -4.957  1.00  0.87           H  
ATOM    910 2HG1 ILE A  59       7.572  29.019  -5.177  1.00  0.87           H  
ATOM    911 1HG2 ILE A  59       8.908  26.881  -2.332  1.00  0.87           H  
ATOM    912 2HG2 ILE A  59       7.975  25.436  -2.779  1.00  0.87           H  
ATOM    913 3HG2 ILE A  59       9.251  26.027  -3.855  1.00  0.87           H  
ATOM    914 1HD1 ILE A  59       9.100  30.372  -3.958  1.00  0.87           H  
ATOM    915 2HD1 ILE A  59       7.697  29.959  -2.993  1.00  0.87           H  
ATOM    916 3HD1 ILE A  59       9.240  29.130  -2.698  1.00  0.87           H  
ATOM    917  N   GLU A  60       6.948  23.985  -4.861  1.00  0.88           N  
ATOM    918  CA  GLU A  60       6.399  22.651  -4.582  1.00  0.88           C  
ATOM    919  C   GLU A  60       5.936  22.562  -3.123  1.00  0.88           C  
ATOM    920  O   GLU A  60       6.584  23.092  -2.223  1.00  0.88           O  
ATOM    921  CB  GLU A  60       7.468  21.573  -4.820  1.00  0.88           C  
ATOM    922  CG  GLU A  60       7.989  21.424  -6.281  1.00  0.88           C  
ATOM    923  CD  GLU A  60       7.042  20.770  -7.263  1.00  0.88           C  
ATOM    924  OE1 GLU A  60       6.570  19.696  -6.994  1.00  0.88           O  
ATOM    925  OE2 GLU A  60       6.811  21.350  -8.300  1.00  0.88           O  
ATOM    926  H   GLU A  60       7.925  24.074  -5.126  1.00  0.88           H  
ATOM    927  HA  GLU A  60       5.552  22.469  -5.233  1.00  0.88           H  
ATOM    928 1HB  GLU A  60       8.327  21.778  -4.187  1.00  0.88           H  
ATOM    929 2HB  GLU A  60       7.072  20.604  -4.513  1.00  0.88           H  
ATOM    930 1HG  GLU A  60       8.231  22.421  -6.651  1.00  0.88           H  
ATOM    931 2HG  GLU A  60       8.917  20.853  -6.252  1.00  0.88           H  
ATOM    932  N   ASN A  61       4.856  21.821  -2.865  1.00  0.89           N  
ATOM    933  CA  ASN A  61       4.336  21.657  -1.501  1.00  0.89           C  
ATOM    934  C   ASN A  61       5.327  20.996  -0.556  1.00  0.89           C  
ATOM    935  O   ASN A  61       5.347  21.275   0.643  1.00  0.89           O  
ATOM    936  CB  ASN A  61       3.064  20.829  -1.510  1.00  0.89           C  
ATOM    937  CG  ASN A  61       1.855  21.551  -1.955  1.00  0.89           C  
ATOM    938  OD1 ASN A  61       1.778  22.769  -1.838  1.00  0.89           O  
ATOM    939  ND2 ASN A  61       0.901  20.823  -2.468  1.00  0.89           N  
ATOM    940  H   ASN A  61       4.355  21.373  -3.633  1.00  0.89           H  
ATOM    941  HA  ASN A  61       4.114  22.647  -1.099  1.00  0.89           H  
ATOM    942 1HB  ASN A  61       3.204  19.962  -2.158  1.00  0.89           H  
ATOM    943 2HB  ASN A  61       2.897  20.449  -0.507  1.00  0.89           H  
ATOM    944 1HD2 ASN A  61       0.052  21.249  -2.784  1.00  0.89           H  
ATOM    945 2HD2 ASN A  61       1.022  19.828  -2.542  1.00  0.89           H  
ATOM    946  N   THR A  62       6.191  20.158  -1.104  1.00  0.90           N  
ATOM    947  CA  THR A  62       7.140  19.404  -0.304  1.00  0.90           C  
ATOM    948  C   THR A  62       8.302  20.262   0.179  1.00  0.90           C  
ATOM    949  O   THR A  62       9.117  19.812   0.985  1.00  0.90           O  
ATOM    950  CB  THR A  62       7.666  18.199  -1.093  1.00  0.90           C  
ATOM    951  OG1 THR A  62       8.337  18.645  -2.276  1.00  0.90           O  
ATOM    952  CG2 THR A  62       6.505  17.306  -1.494  1.00  0.90           C  
ATOM    953  H   THR A  62       6.160  20.012  -2.103  1.00  0.90           H  
ATOM    954  HA  THR A  62       6.619  19.030   0.577  1.00  0.90           H  
ATOM    955  HB  THR A  62       8.367  17.640  -0.474  1.00  0.90           H  
ATOM    956  HG1 THR A  62       8.940  19.381  -2.056  1.00  0.90           H  
ATOM    957 1HG2 THR A  62       6.880  16.449  -2.054  1.00  0.90           H  
ATOM    958 2HG2 THR A  62       5.989  16.959  -0.599  1.00  0.90           H  
ATOM    959 3HG2 THR A  62       5.812  17.874  -2.117  1.00  0.90           H  
ATOM    960  N   ASP A  63       8.388  21.495  -0.314  1.00  0.91           N  
ATOM    961  CA  ASP A  63       9.446  22.388   0.086  1.00  0.91           C  
ATOM    962  C   ASP A  63       9.069  23.216   1.308  1.00  0.91           C  
ATOM    963  O   ASP A  63       9.921  23.948   1.810  1.00  0.91           O  
ATOM    964  CB  ASP A  63       9.777  23.365  -1.037  1.00  0.91           C  
ATOM    965  CG  ASP A  63      10.346  22.697  -2.285  1.00  0.91           C  
ATOM    966  OD1 ASP A  63      10.851  21.597  -2.178  1.00  0.91           O  
ATOM    967  OD2 ASP A  63      10.280  23.298  -3.337  1.00  0.91           O  
ATOM    968  H   ASP A  63       7.689  21.846  -0.969  1.00  0.91           H  
ATOM    969  HA  ASP A  63      10.329  21.799   0.326  1.00  0.91           H  
ATOM    970 1HB  ASP A  63       8.871  23.897  -1.309  1.00  0.91           H  
ATOM    971 2HB  ASP A  63      10.495  24.106  -0.679  1.00  0.91           H  
ATOM    972  N   TRP A  64       7.821  23.093   1.798  1.00  0.93           N  
ATOM    973  CA  TRP A  64       7.343  23.939   2.899  1.00  0.93           C  
ATOM    974  C   TRP A  64       6.852  23.214   4.161  1.00  0.93           C  
ATOM    975  O   TRP A  64       6.315  22.107   4.091  1.00  0.93           O  
ATOM    976  CB  TRP A  64       6.162  24.761   2.425  1.00  0.93           C  
ATOM    977  CG  TRP A  64       6.414  25.731   1.348  1.00  0.93           C  
ATOM    978  CD1 TRP A  64       6.366  25.442   0.058  1.00  0.93           C  
ATOM    979  CD2 TRP A  64       6.704  27.153   1.420  1.00  0.93           C  
ATOM    980  NE1 TRP A  64       6.598  26.544  -0.674  1.00  0.93           N  
ATOM    981  CE2 TRP A  64       6.810  27.595   0.141  1.00  0.93           C  
ATOM    982  CE3 TRP A  64       6.865  28.047   2.442  1.00  0.93           C  
ATOM    983  CZ2 TRP A  64       7.071  28.921  -0.161  1.00  0.93           C  
ATOM    984  CZ3 TRP A  64       7.104  29.386   2.165  1.00  0.93           C  
ATOM    985  CH2 TRP A  64       7.207  29.817   0.886  1.00  0.93           C  
ATOM    986  H   TRP A  64       7.159  22.434   1.376  1.00  0.93           H  
ATOM    987  HA  TRP A  64       8.151  24.605   3.195  1.00  0.93           H  
ATOM    988 1HB  TRP A  64       5.375  24.084   2.090  1.00  0.93           H  
ATOM    989 2HB  TRP A  64       5.804  25.267   3.232  1.00  0.93           H  
ATOM    990  HD1 TRP A  64       6.155  24.459  -0.343  1.00  0.93           H  
ATOM    991  HE1 TRP A  64       6.605  26.580  -1.675  1.00  0.93           H  
ATOM    992  HE3 TRP A  64       6.801  27.726   3.437  1.00  0.93           H  
ATOM    993  HZ2 TRP A  64       7.139  29.255  -1.151  1.00  0.93           H  
ATOM    994  HZ3 TRP A  64       7.221  30.078   3.009  1.00  0.93           H  
ATOM    995  HH2 TRP A  64       7.400  30.867   0.683  1.00  0.93           H  
ATOM    996  N   GLU A  65       6.982  23.896   5.310  1.00  0.97           N  
ATOM    997  CA  GLU A  65       6.462  23.429   6.605  1.00  0.97           C  
ATOM    998  C   GLU A  65       5.604  24.497   7.290  1.00  0.97           C  
ATOM    999  O   GLU A  65       6.060  25.626   7.496  1.00  0.97           O  
ATOM   1000  CB  GLU A  65       7.613  23.055   7.529  1.00  0.97           C  
ATOM   1001  CG  GLU A  65       8.449  21.857   7.053  1.00  0.97           C  
ATOM   1002  CD  GLU A  65       9.620  21.531   7.959  1.00  0.97           C  
ATOM   1003  OE1 GLU A  65       9.803  22.215   8.938  1.00  0.97           O  
ATOM   1004  OE2 GLU A  65      10.337  20.604   7.657  1.00  0.97           O  
ATOM   1005  H   GLU A  65       7.473  24.790   5.281  1.00  0.97           H  
ATOM   1006  HA  GLU A  65       5.838  22.550   6.433  1.00  0.97           H  
ATOM   1007 1HB  GLU A  65       8.283  23.911   7.632  1.00  0.97           H  
ATOM   1008 2HB  GLU A  65       7.221  22.824   8.520  1.00  0.97           H  
ATOM   1009 1HG  GLU A  65       7.795  20.986   7.007  1.00  0.97           H  
ATOM   1010 2HG  GLU A  65       8.804  22.046   6.049  1.00  0.97           H  
ATOM   1011  N   VAL A  66       4.354  24.157   7.628  1.00  1.03           N  
ATOM   1012  CA  VAL A  66       3.435  25.128   8.249  1.00  1.03           C  
ATOM   1013  C   VAL A  66       3.922  25.500   9.635  1.00  1.03           C  
ATOM   1014  O   VAL A  66       4.319  24.620  10.403  1.00  1.03           O  
ATOM   1015  CB  VAL A  66       1.986  24.595   8.274  1.00  1.03           C  
ATOM   1016  CG1 VAL A  66       1.075  25.553   9.037  1.00  1.03           C  
ATOM   1017  CG2 VAL A  66       1.496  24.470   6.839  1.00  1.03           C  
ATOM   1018  H   VAL A  66       4.035  23.215   7.446  1.00  1.03           H  
ATOM   1019  HA  VAL A  66       3.416  26.036   7.663  1.00  1.03           H  
ATOM   1020  HB  VAL A  66       1.958  23.627   8.770  1.00  1.03           H  
ATOM   1021 1HG1 VAL A  66       0.056  25.169   9.033  1.00  1.03           H  
ATOM   1022 2HG1 VAL A  66       1.419  25.652  10.065  1.00  1.03           H  
ATOM   1023 3HG1 VAL A  66       1.096  26.532   8.552  1.00  1.03           H  
ATOM   1024 1HG2 VAL A  66       0.470  24.097   6.837  1.00  1.03           H  
ATOM   1025 2HG2 VAL A  66       1.526  25.456   6.365  1.00  1.03           H  
ATOM   1026 3HG2 VAL A  66       2.135  23.781   6.285  1.00  1.03           H  
ATOM   1027  N   THR A  67       3.940  26.802   9.924  1.00  1.11           N  
ATOM   1028  CA  THR A  67       4.447  27.295  11.195  1.00  1.11           C  
ATOM   1029  C   THR A  67       4.115  28.762  11.418  1.00  1.11           C  
ATOM   1030  O   THR A  67       3.048  29.085  11.942  1.00  1.11           O  
ATOM   1031  OXT THR A  67       5.046  29.562  11.398  1.00  1.11           O  
ATOM   1032  CB  THR A  67       5.980  27.118  11.275  1.00  1.11           C  
ATOM   1033  OG1 THR A  67       6.449  27.578  12.550  1.00  1.11           O  
ATOM   1034  CG2 THR A  67       6.673  27.901  10.154  1.00  1.11           C  
ATOM   1035  H   THR A  67       3.566  27.467   9.243  1.00  1.11           H  
ATOM   1036  HA  THR A  67       3.985  26.717  11.995  1.00  1.11           H  
ATOM   1037  HB  THR A  67       6.232  26.064  11.170  1.00  1.11           H  
ATOM   1038  HG1 THR A  67       6.049  27.048  13.245  1.00  1.11           H  
ATOM   1039 1HG2 THR A  67       7.749  27.754  10.230  1.00  1.11           H  
ATOM   1040 2HG2 THR A  67       6.323  27.536   9.195  1.00  1.11           H  
ATOM   1041 3HG2 THR A  67       6.447  28.961  10.238  1.00  1.11           H  
TER    1042
ENDMDL

