REMARK ID 640596 MODEL 1 564-PLE3
PFRMAT TS
TARGET 564-PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.593   0.226  -1.039  1.00  5.64           N  
ATOM      2  CA  ALA A   1       1.907  -0.113  -0.523  1.00  5.64           C  
ATOM      3  C   ALA A   1       2.880   1.034  -0.755  1.00  5.64           C  
ATOM      4  O   ALA A   1       4.010   1.011  -0.258  1.00  5.64           O  
ATOM      5  CB  ALA A   1       2.421  -1.372  -1.189  1.00  5.64           C  
ATOM      6 1H   ALA A   1       0.280  -0.502  -1.668  1.00  5.64           H  
ATOM      7 2H   ALA A   1      -0.061   0.314  -0.274  1.00  5.64           H  
ATOM      8 3H   ALA A   1       0.665   1.103  -1.538  1.00  5.64           H  
ATOM      9  HA  ALA A   1       1.824  -0.277   0.551  1.00  5.64           H  
ATOM     10 1HB  ALA A   1       3.399  -1.624  -0.792  1.00  5.64           H  
ATOM     11 2HB  ALA A   1       1.729  -2.189  -0.998  1.00  5.64           H  
ATOM     12 3HB  ALA A   1       2.503  -1.208  -2.261  1.00  5.64           H  
ATOM     13  N   GLU A   2       2.433   2.074  -1.467  1.00  5.27           N  
ATOM     14  CA  GLU A   2       3.304   3.228  -1.735  1.00  5.27           C  
ATOM     15  C   GLU A   2       3.884   3.828  -0.463  1.00  5.27           C  
ATOM     16  O   GLU A   2       5.053   4.213  -0.420  1.00  5.27           O  
ATOM     17  CB  GLU A   2       2.537   4.316  -2.479  1.00  5.27           C  
ATOM     18  CG  GLU A   2       3.355   5.559  -2.784  1.00  5.27           C  
ATOM     19  CD  GLU A   2       2.581   6.595  -3.575  1.00  5.27           C  
ATOM     20  OE1 GLU A   2       1.551   6.264  -4.114  1.00  5.27           O  
ATOM     21  OE2 GLU A   2       3.010   7.735  -3.603  1.00  5.27           O  
ATOM     22  H   GLU A   2       1.504   2.081  -1.859  1.00  5.27           H  
ATOM     23  HA  GLU A   2       4.133   2.894  -2.360  1.00  5.27           H  
ATOM     24 1HB  GLU A   2       2.165   3.918  -3.423  1.00  5.27           H  
ATOM     25 2HB  GLU A   2       1.673   4.622  -1.889  1.00  5.27           H  
ATOM     26 1HG  GLU A   2       3.679   6.001  -1.841  1.00  5.27           H  
ATOM     27 2HG  GLU A   2       4.245   5.270  -3.341  1.00  5.27           H  
ATOM     28  N   ALA A   3       3.070   3.906   0.583  1.00  4.89           N  
ATOM     29  CA  ALA A   3       3.538   4.474   1.829  1.00  4.89           C  
ATOM     30  C   ALA A   3       4.729   3.700   2.372  1.00  4.89           C  
ATOM     31  O   ALA A   3       5.628   4.291   2.967  1.00  4.89           O  
ATOM     32  CB  ALA A   3       2.425   4.468   2.857  1.00  4.89           C  
ATOM     33  H   ALA A   3       2.121   3.581   0.503  1.00  4.89           H  
ATOM     34  HA  ALA A   3       3.853   5.499   1.638  1.00  4.89           H  
ATOM     35 1HB  ALA A   3       2.786   4.917   3.784  1.00  4.89           H  
ATOM     36 2HB  ALA A   3       1.579   5.041   2.480  1.00  4.89           H  
ATOM     37 3HB  ALA A   3       2.115   3.442   3.048  1.00  4.89           H  
ATOM     38  N   TRP A   4       4.742   2.379   2.179  1.00  4.53           N  
ATOM     39  CA  TRP A   4       5.802   1.561   2.729  1.00  4.53           C  
ATOM     40  C   TRP A   4       7.071   1.888   1.984  1.00  4.53           C  
ATOM     41  O   TRP A   4       8.148   1.997   2.568  1.00  4.53           O  
ATOM     42  CB  TRP A   4       5.497   0.090   2.528  1.00  4.53           C  
ATOM     43  CG  TRP A   4       4.203  -0.317   3.077  1.00  4.53           C  
ATOM     44  CD1 TRP A   4       3.435   0.336   3.992  1.00  4.53           C  
ATOM     45  CD2 TRP A   4       3.489  -1.504   2.720  1.00  4.53           C  
ATOM     46  NE1 TRP A   4       2.279  -0.368   4.217  1.00  4.53           N  
ATOM     47  CE2 TRP A   4       2.299  -1.500   3.440  1.00  4.53           C  
ATOM     48  CE3 TRP A   4       3.759  -2.551   1.858  1.00  4.53           C  
ATOM     49  CZ2 TRP A   4       1.370  -2.514   3.312  1.00  4.53           C  
ATOM     50  CZ3 TRP A   4       2.847  -3.547   1.731  1.00  4.53           C  
ATOM     51  CH2 TRP A   4       1.676  -3.541   2.433  1.00  4.53           C  
ATOM     52  H   TRP A   4       4.037   1.935   1.607  1.00  4.53           H  
ATOM     53  HA  TRP A   4       5.929   1.788   3.789  1.00  4.53           H  
ATOM     54 1HB  TRP A   4       5.511  -0.145   1.465  1.00  4.53           H  
ATOM     55 2HB  TRP A   4       6.275  -0.508   3.002  1.00  4.53           H  
ATOM     56  HD1 TRP A   4       3.699   1.284   4.467  1.00  4.53           H  
ATOM     57  HE1 TRP A   4       1.536  -0.100   4.849  1.00  4.53           H  
ATOM     58  HE3 TRP A   4       4.682  -2.576   1.287  1.00  4.53           H  
ATOM     59  HZ2 TRP A   4       0.433  -2.524   3.869  1.00  4.53           H  
ATOM     60  HZ3 TRP A   4       3.088  -4.357   1.050  1.00  4.53           H  
ATOM     61  HH2 TRP A   4       0.974  -4.366   2.299  1.00  4.53           H  
ATOM     62  N   ALA A   5       6.930   2.037   0.661  1.00  4.20           N  
ATOM     63  CA  ALA A   5       8.066   2.352  -0.192  1.00  4.20           C  
ATOM     64  C   ALA A   5       8.678   3.683   0.217  1.00  4.20           C  
ATOM     65  O   ALA A   5       9.903   3.840   0.244  1.00  4.20           O  
ATOM     66  CB  ALA A   5       7.630   2.404  -1.646  1.00  4.20           C  
ATOM     67  H   ALA A   5       6.000   1.918   0.253  1.00  4.20           H  
ATOM     68  HA  ALA A   5       8.815   1.572  -0.067  1.00  4.20           H  
ATOM     69 1HB  ALA A   5       8.491   2.622  -2.273  1.00  4.20           H  
ATOM     70 2HB  ALA A   5       7.203   1.443  -1.930  1.00  4.20           H  
ATOM     71 3HB  ALA A   5       6.884   3.181  -1.775  1.00  4.20           H  
ATOM     72  N   ARG A   6       7.823   4.639   0.575  1.00  3.90           N  
ATOM     73  CA  ARG A   6       8.310   5.933   1.015  1.00  3.90           C  
ATOM     74  C   ARG A   6       9.024   5.831   2.365  1.00  3.90           C  
ATOM     75  O   ARG A   6      10.092   6.427   2.544  1.00  3.90           O  
ATOM     76  CB  ARG A   6       7.165   6.927   1.056  1.00  3.90           C  
ATOM     77  CG  ARG A   6       6.681   7.347  -0.340  1.00  3.90           C  
ATOM     78  CD  ARG A   6       5.562   8.318  -0.296  1.00  3.90           C  
ATOM     79  NE  ARG A   6       5.122   8.696  -1.641  1.00  3.90           N  
ATOM     80  CZ  ARG A   6       5.670   9.659  -2.393  1.00  3.90           C  
ATOM     81  NH1 ARG A   6       6.686  10.377  -1.955  1.00  3.90           N  
ATOM     82  NH2 ARG A   6       5.159   9.866  -3.582  1.00  3.90           N  
ATOM     83  H   ARG A   6       6.818   4.465   0.506  1.00  3.90           H  
ATOM     84  HA  ARG A   6       9.028   6.291   0.278  1.00  3.90           H  
ATOM     85 1HB  ARG A   6       6.321   6.485   1.584  1.00  3.90           H  
ATOM     86 2HB  ARG A   6       7.467   7.819   1.600  1.00  3.90           H  
ATOM     87 1HG  ARG A   6       7.505   7.795  -0.891  1.00  3.90           H  
ATOM     88 2HG  ARG A   6       6.331   6.459  -0.873  1.00  3.90           H  
ATOM     89 1HD  ARG A   6       4.716   7.865   0.222  1.00  3.90           H  
ATOM     90 2HD  ARG A   6       5.874   9.218   0.229  1.00  3.90           H  
ATOM     91  HE  ARG A   6       4.338   8.188  -2.076  1.00  3.90           H  
ATOM     92 1HH1 ARG A   6       7.067  10.203  -1.036  1.00  3.90           H  
ATOM     93 2HH1 ARG A   6       7.083  11.097  -2.539  1.00  3.90           H  
ATOM     94 1HH2 ARG A   6       4.365   9.276  -3.872  1.00  3.90           H  
ATOM     95 2HH2 ARG A   6       5.532  10.578  -4.188  1.00  3.90           H  
ATOM     96  N   GLU A   7       8.478   5.037   3.298  1.00  3.65           N  
ATOM     97  CA  GLU A   7       9.128   4.848   4.597  1.00  3.65           C  
ATOM     98  C   GLU A   7      10.480   4.155   4.424  1.00  3.65           C  
ATOM     99  O   GLU A   7      11.464   4.511   5.079  1.00  3.65           O  
ATOM    100  CB  GLU A   7       8.235   4.032   5.542  1.00  3.65           C  
ATOM    101  CG  GLU A   7       6.984   4.767   6.044  1.00  3.65           C  
ATOM    102  CD  GLU A   7       6.073   3.893   6.889  1.00  3.65           C  
ATOM    103  OE1 GLU A   7       6.332   2.716   6.999  1.00  3.65           O  
ATOM    104  OE2 GLU A   7       5.119   4.411   7.425  1.00  3.65           O  
ATOM    105  H   GLU A   7       7.583   4.580   3.112  1.00  3.65           H  
ATOM    106  HA  GLU A   7       9.299   5.827   5.042  1.00  3.65           H  
ATOM    107 1HB  GLU A   7       7.900   3.131   5.028  1.00  3.65           H  
ATOM    108 2HB  GLU A   7       8.814   3.718   6.409  1.00  3.65           H  
ATOM    109 1HG  GLU A   7       7.299   5.622   6.640  1.00  3.65           H  
ATOM    110 2HG  GLU A   7       6.431   5.145   5.191  1.00  3.65           H  
ATOM    111  N   LEU A   8      10.529   3.190   3.505  1.00  3.43           N  
ATOM    112  CA  LEU A   8      11.735   2.443   3.187  1.00  3.43           C  
ATOM    113  C   LEU A   8      12.802   3.393   2.669  1.00  3.43           C  
ATOM    114  O   LEU A   8      13.941   3.391   3.149  1.00  3.43           O  
ATOM    115  CB  LEU A   8      11.394   1.397   2.125  1.00  3.43           C  
ATOM    116  CG  LEU A   8      12.492   0.534   1.572  1.00  3.43           C  
ATOM    117  CD1 LEU A   8      13.073  -0.310   2.661  1.00  3.43           C  
ATOM    118  CD2 LEU A   8      11.897  -0.328   0.468  1.00  3.43           C  
ATOM    119  H   LEU A   8       9.669   2.939   3.021  1.00  3.43           H  
ATOM    120  HA  LEU A   8      12.097   1.953   4.089  1.00  3.43           H  
ATOM    121 1HB  LEU A   8      10.634   0.735   2.541  1.00  3.43           H  
ATOM    122 2HB  LEU A   8      10.954   1.905   1.288  1.00  3.43           H  
ATOM    123  HG  LEU A   8      13.283   1.162   1.161  1.00  3.43           H  
ATOM    124 1HD1 LEU A   8      13.851  -0.935   2.249  1.00  3.43           H  
ATOM    125 2HD1 LEU A   8      13.485   0.318   3.450  1.00  3.43           H  
ATOM    126 3HD1 LEU A   8      12.301  -0.928   3.057  1.00  3.43           H  
ATOM    127 1HD2 LEU A   8      12.671  -0.951   0.038  1.00  3.43           H  
ATOM    128 2HD2 LEU A   8      11.107  -0.954   0.882  1.00  3.43           H  
ATOM    129 3HD2 LEU A   8      11.481   0.317  -0.306  1.00  3.43           H  
ATOM    130  N   ALA A   9      12.428   4.225   1.693  1.00  3.23           N  
ATOM    131  CA  ALA A   9      13.359   5.190   1.145  1.00  3.23           C  
ATOM    132  C   ALA A   9      13.834   6.146   2.225  1.00  3.23           C  
ATOM    133  O   ALA A   9      15.020   6.466   2.298  1.00  3.23           O  
ATOM    134  CB  ALA A   9      12.699   5.971   0.028  1.00  3.23           C  
ATOM    135  H   ALA A   9      11.480   4.177   1.316  1.00  3.23           H  
ATOM    136  HA  ALA A   9      14.223   4.652   0.757  1.00  3.23           H  
ATOM    137 1HB  ALA A   9      13.406   6.684  -0.389  1.00  3.23           H  
ATOM    138 2HB  ALA A   9      12.370   5.281  -0.750  1.00  3.23           H  
ATOM    139 3HB  ALA A   9      11.835   6.502   0.428  1.00  3.23           H  
ATOM    140  N   ALA A  10      12.924   6.584   3.098  1.00  3.07           N  
ATOM    141  CA  ALA A  10      13.320   7.499   4.151  1.00  3.07           C  
ATOM    142  C   ALA A  10      14.349   6.853   5.064  1.00  3.07           C  
ATOM    143  O   ALA A  10      15.339   7.491   5.432  1.00  3.07           O  
ATOM    144  CB  ALA A  10      12.106   7.929   4.951  1.00  3.07           C  
ATOM    145  H   ALA A  10      11.946   6.313   3.009  1.00  3.07           H  
ATOM    146  HA  ALA A  10      13.774   8.374   3.688  1.00  3.07           H  
ATOM    147 1HB  ALA A  10      12.406   8.632   5.725  1.00  3.07           H  
ATOM    148 2HB  ALA A  10      11.384   8.402   4.285  1.00  3.07           H  
ATOM    149 3HB  ALA A  10      11.651   7.057   5.412  1.00  3.07           H  
ATOM    150  N   ALA A  11      14.143   5.568   5.392  1.00  2.94           N  
ATOM    151  CA  ALA A  11      15.065   4.832   6.248  1.00  2.94           C  
ATOM    152  C   ALA A  11      16.439   4.751   5.614  1.00  2.94           C  
ATOM    153  O   ALA A  11      17.461   4.874   6.297  1.00  2.94           O  
ATOM    154  CB  ALA A  11      14.541   3.434   6.506  1.00  2.94           C  
ATOM    155  H   ALA A  11      13.297   5.099   5.064  1.00  2.94           H  
ATOM    156  HA  ALA A  11      15.153   5.368   7.193  1.00  2.94           H  
ATOM    157 1HB  ALA A  11      15.226   2.902   7.161  1.00  2.94           H  
ATOM    158 2HB  ALA A  11      13.559   3.499   6.974  1.00  2.94           H  
ATOM    159 3HB  ALA A  11      14.456   2.901   5.563  1.00  2.94           H  
ATOM    160  N   LEU A  12      16.465   4.563   4.297  1.00  2.84           N  
ATOM    161  CA  LEU A  12      17.722   4.496   3.584  1.00  2.84           C  
ATOM    162  C   LEU A  12      18.432   5.827   3.644  1.00  2.84           C  
ATOM    163  O   LEU A  12      19.616   5.891   3.979  1.00  2.84           O  
ATOM    164  CB  LEU A  12      17.505   4.091   2.130  1.00  2.84           C  
ATOM    165  CG  LEU A  12      18.773   4.047   1.289  1.00  2.84           C  
ATOM    166  CD1 LEU A  12      19.744   3.061   1.886  1.00  2.84           C  
ATOM    167  CD2 LEU A  12      18.417   3.643  -0.116  1.00  2.84           C  
ATOM    168  H   LEU A  12      15.585   4.439   3.792  1.00  2.84           H  
ATOM    169  HA  LEU A  12      18.353   3.754   4.065  1.00  2.84           H  
ATOM    170 1HB  LEU A  12      17.036   3.110   2.106  1.00  2.84           H  
ATOM    171 2HB  LEU A  12      16.827   4.802   1.668  1.00  2.84           H  
ATOM    172  HG  LEU A  12      19.242   5.034   1.285  1.00  2.84           H  
ATOM    173 1HD1 LEU A  12      20.647   3.047   1.281  1.00  2.84           H  
ATOM    174 2HD1 LEU A  12      19.994   3.359   2.906  1.00  2.84           H  
ATOM    175 3HD1 LEU A  12      19.300   2.073   1.894  1.00  2.84           H  
ATOM    176 1HD2 LEU A  12      19.320   3.611  -0.727  1.00  2.84           H  
ATOM    177 2HD2 LEU A  12      17.951   2.656  -0.102  1.00  2.84           H  
ATOM    178 3HD2 LEU A  12      17.719   4.369  -0.535  1.00  2.84           H  
ATOM    179  N   VAL A  13      17.709   6.904   3.357  1.00  2.72           N  
ATOM    180  CA  VAL A  13      18.325   8.215   3.359  1.00  2.72           C  
ATOM    181  C   VAL A  13      18.872   8.555   4.734  1.00  2.72           C  
ATOM    182  O   VAL A  13      20.000   9.043   4.840  1.00  2.72           O  
ATOM    183  CB  VAL A  13      17.324   9.291   2.913  1.00  2.72           C  
ATOM    184  CG1 VAL A  13      17.922  10.676   3.135  1.00  2.72           C  
ATOM    185  CG2 VAL A  13      16.989   9.080   1.434  1.00  2.72           C  
ATOM    186  H   VAL A  13      16.724   6.800   3.105  1.00  2.72           H  
ATOM    187  HA  VAL A  13      19.152   8.204   2.650  1.00  2.72           H  
ATOM    188  HB  VAL A  13      16.415   9.208   3.514  1.00  2.72           H  
ATOM    189 1HG1 VAL A  13      17.206  11.434   2.824  1.00  2.72           H  
ATOM    190 2HG1 VAL A  13      18.152  10.805   4.194  1.00  2.72           H  
ATOM    191 3HG1 VAL A  13      18.836  10.777   2.550  1.00  2.72           H  
ATOM    192 1HG2 VAL A  13      16.271   9.832   1.114  1.00  2.72           H  
ATOM    193 2HG2 VAL A  13      17.898   9.165   0.841  1.00  2.72           H  
ATOM    194 3HG2 VAL A  13      16.563   8.092   1.296  1.00  2.72           H  
ATOM    195  N   GLU A  14      18.097   8.290   5.789  1.00  2.60           N  
ATOM    196  CA  GLU A  14      18.588   8.551   7.132  1.00  2.60           C  
ATOM    197  C   GLU A  14      19.844   7.739   7.425  1.00  2.60           C  
ATOM    198  O   GLU A  14      20.826   8.272   7.950  1.00  2.60           O  
ATOM    199  CB  GLU A  14      17.525   8.244   8.191  1.00  2.60           C  
ATOM    200  CG  GLU A  14      18.016   8.505   9.629  1.00  2.60           C  
ATOM    201  CD  GLU A  14      16.973   8.272  10.717  1.00  2.60           C  
ATOM    202  OE1 GLU A  14      15.841   7.992  10.408  1.00  2.60           O  
ATOM    203  OE2 GLU A  14      17.343   8.355  11.874  1.00  2.60           O  
ATOM    204  H   GLU A  14      17.164   7.901   5.653  1.00  2.60           H  
ATOM    205  HA  GLU A  14      18.843   9.608   7.201  1.00  2.60           H  
ATOM    206 1HB  GLU A  14      16.639   8.851   8.008  1.00  2.60           H  
ATOM    207 2HB  GLU A  14      17.226   7.195   8.111  1.00  2.60           H  
ATOM    208 1HG  GLU A  14      18.866   7.849   9.818  1.00  2.60           H  
ATOM    209 2HG  GLU A  14      18.373   9.532   9.692  1.00  2.60           H  
ATOM    210  N   ALA A  15      19.841   6.448   7.070  1.00  2.46           N  
ATOM    211  CA  ALA A  15      21.007   5.625   7.345  1.00  2.46           C  
ATOM    212  C   ALA A  15      22.239   6.173   6.651  1.00  2.46           C  
ATOM    213  O   ALA A  15      23.304   6.283   7.265  1.00  2.46           O  
ATOM    214  CB  ALA A  15      20.765   4.203   6.874  1.00  2.46           C  
ATOM    215  H   ALA A  15      19.018   6.024   6.639  1.00  2.46           H  
ATOM    216  HA  ALA A  15      21.184   5.634   8.419  1.00  2.46           H  
ATOM    217 1HB  ALA A  15      21.636   3.591   7.098  1.00  2.46           H  
ATOM    218 2HB  ALA A  15      19.889   3.797   7.382  1.00  2.46           H  
ATOM    219 3HB  ALA A  15      20.587   4.205   5.798  1.00  2.46           H  
ATOM    220  N   VAL A  16      22.081   6.591   5.399  1.00  2.30           N  
ATOM    221  CA  VAL A  16      23.201   7.125   4.655  1.00  2.30           C  
ATOM    222  C   VAL A  16      23.664   8.436   5.257  1.00  2.30           C  
ATOM    223  O   VAL A  16      24.864   8.668   5.400  1.00  2.30           O  
ATOM    224  CB  VAL A  16      22.843   7.302   3.176  1.00  2.30           C  
ATOM    225  CG1 VAL A  16      23.973   8.038   2.467  1.00  2.30           C  
ATOM    226  CG2 VAL A  16      22.616   5.910   2.537  1.00  2.30           C  
ATOM    227  H   VAL A  16      21.171   6.495   4.944  1.00  2.30           H  
ATOM    228  HA  VAL A  16      24.020   6.409   4.714  1.00  2.30           H  
ATOM    229  HB  VAL A  16      21.932   7.902   3.094  1.00  2.30           H  
ATOM    230 1HG1 VAL A  16      23.718   8.172   1.417  1.00  2.30           H  
ATOM    231 2HG1 VAL A  16      24.117   9.015   2.933  1.00  2.30           H  
ATOM    232 3HG1 VAL A  16      24.892   7.458   2.547  1.00  2.30           H  
ATOM    233 1HG2 VAL A  16      22.352   6.029   1.487  1.00  2.30           H  
ATOM    234 2HG2 VAL A  16      23.527   5.320   2.620  1.00  2.30           H  
ATOM    235 3HG2 VAL A  16      21.812   5.397   3.052  1.00  2.30           H  
ATOM    236  N   ALA A  17      22.725   9.314   5.607  1.00  2.15           N  
ATOM    237  CA  ALA A  17      23.097  10.598   6.177  1.00  2.15           C  
ATOM    238  C   ALA A  17      23.905  10.414   7.457  1.00  2.15           C  
ATOM    239  O   ALA A  17      24.892  11.124   7.677  1.00  2.15           O  
ATOM    240  CB  ALA A  17      21.848  11.409   6.467  1.00  2.15           C  
ATOM    241  H   ALA A  17      21.739   9.096   5.465  1.00  2.15           H  
ATOM    242  HA  ALA A  17      23.714  11.126   5.453  1.00  2.15           H  
ATOM    243 1HB  ALA A  17      22.126  12.378   6.874  1.00  2.15           H  
ATOM    244 2HB  ALA A  17      21.284  11.546   5.543  1.00  2.15           H  
ATOM    245 3HB  ALA A  17      21.232  10.872   7.189  1.00  2.15           H  
ATOM    246  N   ARG A  18      23.522   9.433   8.281  1.00  2.00           N  
ATOM    247  CA  ARG A  18      24.250   9.156   9.511  1.00  2.00           C  
ATOM    248  C   ARG A  18      25.665   8.656   9.217  1.00  2.00           C  
ATOM    249  O   ARG A  18      26.624   9.066   9.880  1.00  2.00           O  
ATOM    250  CB  ARG A  18      23.480   8.167  10.371  1.00  2.00           C  
ATOM    251  CG  ARG A  18      22.227   8.761  11.033  1.00  2.00           C  
ATOM    252  CD  ARG A  18      21.512   7.773  11.881  1.00  2.00           C  
ATOM    253  NE  ARG A  18      20.315   8.347  12.500  1.00  2.00           N  
ATOM    254  CZ  ARG A  18      20.296   9.067  13.629  1.00  2.00           C  
ATOM    255  NH1 ARG A  18      21.403   9.325  14.296  1.00  2.00           N  
ATOM    256  NH2 ARG A  18      19.135   9.506  14.048  1.00  2.00           N  
ATOM    257  H   ARG A  18      22.686   8.885   8.060  1.00  2.00           H  
ATOM    258  HA  ARG A  18      24.329  10.087  10.072  1.00  2.00           H  
ATOM    259 1HB  ARG A  18      23.157   7.330   9.749  1.00  2.00           H  
ATOM    260 2HB  ARG A  18      24.126   7.772  11.151  1.00  2.00           H  
ATOM    261 1HG  ARG A  18      22.514   9.606  11.656  1.00  2.00           H  
ATOM    262 2HG  ARG A  18      21.539   9.103  10.258  1.00  2.00           H  
ATOM    263 1HD  ARG A  18      21.200   6.932  11.260  1.00  2.00           H  
ATOM    264 2HD  ARG A  18      22.171   7.419  12.671  1.00  2.00           H  
ATOM    265  HE  ARG A  18      19.398   8.201  12.055  1.00  2.00           H  
ATOM    266 1HH1 ARG A  18      22.289   8.977  13.957  1.00  2.00           H  
ATOM    267 2HH1 ARG A  18      21.365   9.870  15.144  1.00  2.00           H  
ATOM    268 1HH2 ARG A  18      18.303   9.269  13.487  1.00  2.00           H  
ATOM    269 2HH2 ARG A  18      19.062  10.052  14.891  1.00  2.00           H  
ATOM    270  N   VAL A  19      25.805   7.823   8.184  1.00  1.92           N  
ATOM    271  CA  VAL A  19      27.113   7.320   7.782  1.00  1.92           C  
ATOM    272  C   VAL A  19      28.007   8.454   7.304  1.00  1.92           C  
ATOM    273  O   VAL A  19      29.183   8.532   7.680  1.00  1.92           O  
ATOM    274  CB  VAL A  19      26.969   6.283   6.665  1.00  1.92           C  
ATOM    275  CG1 VAL A  19      28.292   5.927   6.115  1.00  1.92           C  
ATOM    276  CG2 VAL A  19      26.351   5.037   7.214  1.00  1.92           C  
ATOM    277  H   VAL A  19      24.973   7.502   7.684  1.00  1.92           H  
ATOM    278  HA  VAL A  19      27.578   6.842   8.645  1.00  1.92           H  
ATOM    279  HB  VAL A  19      26.355   6.697   5.872  1.00  1.92           H  
ATOM    280 1HG1 VAL A  19      28.175   5.191   5.325  1.00  1.92           H  
ATOM    281 2HG1 VAL A  19      28.778   6.816   5.712  1.00  1.92           H  
ATOM    282 3HG1 VAL A  19      28.888   5.508   6.923  1.00  1.92           H  
ATOM    283 1HG2 VAL A  19      26.247   4.319   6.427  1.00  1.92           H  
ATOM    284 2HG2 VAL A  19      27.003   4.646   7.983  1.00  1.92           H  
ATOM    285 3HG2 VAL A  19      25.386   5.248   7.634  1.00  1.92           H  
ATOM    286  N   VAL A  20      27.446   9.347   6.493  1.00  2.02           N  
ATOM    287  CA  VAL A  20      28.204  10.479   5.999  1.00  2.02           C  
ATOM    288  C   VAL A  20      28.642  11.371   7.147  1.00  2.02           C  
ATOM    289  O   VAL A  20      29.791  11.813   7.182  1.00  2.02           O  
ATOM    290  CB  VAL A  20      27.390  11.293   4.986  1.00  2.02           C  
ATOM    291  CG1 VAL A  20      28.133  12.580   4.658  1.00  2.02           C  
ATOM    292  CG2 VAL A  20      27.178  10.454   3.719  1.00  2.02           C  
ATOM    293  H   VAL A  20      26.474   9.222   6.209  1.00  2.02           H  
ATOM    294  HA  VAL A  20      29.092  10.101   5.494  1.00  2.02           H  
ATOM    295  HB  VAL A  20      26.425  11.555   5.424  1.00  2.02           H  
ATOM    296 1HG1 VAL A  20      27.552  13.163   3.944  1.00  2.02           H  
ATOM    297 2HG1 VAL A  20      28.273  13.160   5.571  1.00  2.02           H  
ATOM    298 3HG1 VAL A  20      29.105  12.340   4.227  1.00  2.02           H  
ATOM    299 1HG2 VAL A  20      26.593  11.024   2.998  1.00  2.02           H  
ATOM    300 2HG2 VAL A  20      28.144  10.200   3.287  1.00  2.02           H  
ATOM    301 3HG2 VAL A  20      26.649   9.543   3.972  1.00  2.02           H  
ATOM    302  N   ALA A  21      27.739  11.641   8.093  1.00  2.41           N  
ATOM    303  CA  ALA A  21      28.107  12.458   9.236  1.00  2.41           C  
ATOM    304  C   ALA A  21      29.247  11.808  10.021  1.00  2.41           C  
ATOM    305  O   ALA A  21      30.182  12.490  10.454  1.00  2.41           O  
ATOM    306  CB  ALA A  21      26.903  12.655  10.134  1.00  2.41           C  
ATOM    307  H   ALA A  21      26.786  11.282   8.014  1.00  2.41           H  
ATOM    308  HA  ALA A  21      28.447  13.424   8.869  1.00  2.41           H  
ATOM    309 1HB  ALA A  21      27.174  13.282  10.979  1.00  2.41           H  
ATOM    310 2HB  ALA A  21      26.103  13.128   9.565  1.00  2.41           H  
ATOM    311 3HB  ALA A  21      26.563  11.684  10.494  1.00  2.41           H  
ATOM    312  N   ALA A  22      29.194  10.483  10.181  1.00  3.28           N  
ATOM    313  CA  ALA A  22      30.252   9.788  10.891  1.00  3.28           C  
ATOM    314  C   ALA A  22      31.580   9.959  10.169  1.00  3.28           C  
ATOM    315  O   ALA A  22      32.619  10.196  10.800  1.00  3.28           O  
ATOM    316  CB  ALA A  22      29.913   8.319  11.015  1.00  3.28           C  
ATOM    317  H   ALA A  22      28.394   9.953   9.833  1.00  3.28           H  
ATOM    318  HA  ALA A  22      30.341  10.225  11.884  1.00  3.28           H  
ATOM    319 1HB  ALA A  22      30.697   7.808  11.565  1.00  3.28           H  
ATOM    320 2HB  ALA A  22      28.965   8.212  11.543  1.00  3.28           H  
ATOM    321 3HB  ALA A  22      29.823   7.882  10.025  1.00  3.28           H  
ATOM    322  N   ALA A  23      31.543   9.882   8.837  1.00  4.91           N  
ATOM    323  CA  ALA A  23      32.746  10.070   8.050  1.00  4.91           C  
ATOM    324  C   ALA A  23      33.285  11.483   8.230  1.00  4.91           C  
ATOM    325  O   ALA A  23      34.489  11.690   8.393  1.00  4.91           O  
ATOM    326  CB  ALA A  23      32.450   9.801   6.588  1.00  4.91           C  
ATOM    327  H   ALA A  23      30.661   9.663   8.369  1.00  4.91           H  
ATOM    328  HA  ALA A  23      33.498   9.375   8.411  1.00  4.91           H  
ATOM    329 1HB  ALA A  23      33.359   9.920   6.004  1.00  4.91           H  
ATOM    330 2HB  ALA A  23      32.070   8.787   6.478  1.00  4.91           H  
ATOM    331 3HB  ALA A  23      31.701  10.501   6.235  1.00  4.91           H  
ATOM    332  N   ALA A  24      32.379  12.466   8.246  1.00  7.43           N  
ATOM    333  CA  ALA A  24      32.738  13.872   8.408  1.00  7.43           C  
ATOM    334  C   ALA A  24      33.443  14.102   9.738  1.00  7.43           C  
ATOM    335  O   ALA A  24      34.346  14.932   9.847  1.00  7.43           O  
ATOM    336  CB  ALA A  24      31.501  14.748   8.311  1.00  7.43           C  
ATOM    337  H   ALA A  24      31.398  12.228   8.102  1.00  7.43           H  
ATOM    338  HA  ALA A  24      33.427  14.138   7.607  1.00  7.43           H  
ATOM    339 1HB  ALA A  24      31.788  15.793   8.405  1.00  7.43           H  
ATOM    340 2HB  ALA A  24      31.018  14.585   7.348  1.00  7.43           H  
ATOM    341 3HB  ALA A  24      30.814  14.491   9.107  1.00  7.43           H  
ATOM    342  N   ALA A  25      33.038  13.329  10.744  1.00 10.46           N  
ATOM    343  CA  ALA A  25      33.574  13.407  12.092  1.00 10.46           C  
ATOM    344  C   ALA A  25      34.918  12.682  12.248  1.00 10.46           C  
ATOM    345  O   ALA A  25      35.497  12.700  13.337  1.00 10.46           O  
ATOM    346  CB  ALA A  25      32.574  12.824  13.072  1.00 10.46           C  
ATOM    347  H   ALA A  25      32.263  12.686  10.572  1.00 10.46           H  
ATOM    348  HA  ALA A  25      33.732  14.459  12.326  1.00 10.46           H  
ATOM    349 1HB  ALA A  25      32.958  12.917  14.085  1.00 10.46           H  
ATOM    350 2HB  ALA A  25      31.629  13.360  12.986  1.00 10.46           H  
ATOM    351 3HB  ALA A  25      32.416  11.774  12.838  1.00 10.46           H  
ATOM    352  N   GLY A  26      35.418  12.036  11.188  1.00 12.83           N  
ATOM    353  CA  GLY A  26      36.692  11.332  11.276  1.00 12.83           C  
ATOM    354  C   GLY A  26      36.608   9.810  11.450  1.00 12.83           C  
ATOM    355  O   GLY A  26      37.617   9.176  11.767  1.00 12.83           O  
ATOM    356  H   GLY A  26      34.930  12.038  10.293  1.00 12.83           H  
ATOM    357 1HA  GLY A  26      37.256  11.544  10.367  1.00 12.83           H  
ATOM    358 2HA  GLY A  26      37.270  11.751  12.097  1.00 12.83           H  
ATOM    359  N   ALA A  27      35.429   9.211  11.262  1.00 12.99           N  
ATOM    360  CA  ALA A  27      35.305   7.755  11.390  1.00 12.99           C  
ATOM    361  C   ALA A  27      36.196   7.045  10.376  1.00 12.99           C  
ATOM    362  O   ALA A  27      36.413   7.541   9.268  1.00 12.99           O  
ATOM    363  CB  ALA A  27      33.873   7.322  11.192  1.00 12.99           C  
ATOM    364  H   ALA A  27      34.598   9.752  11.022  1.00 12.99           H  
ATOM    365  HA  ALA A  27      35.632   7.467  12.390  1.00 12.99           H  
ATOM    366 1HB  ALA A  27      33.806   6.238  11.309  1.00 12.99           H  
ATOM    367 2HB  ALA A  27      33.245   7.809  11.933  1.00 12.99           H  
ATOM    368 3HB  ALA A  27      33.545   7.601  10.199  1.00 12.99           H  
ATOM    369  N   SER A  28      36.721   5.878  10.753  1.00 10.84           N  
ATOM    370  CA  SER A  28      37.568   5.119   9.843  1.00 10.84           C  
ATOM    371  C   SER A  28      36.770   4.474   8.740  1.00 10.84           C  
ATOM    372  O   SER A  28      35.570   4.262   8.883  1.00 10.84           O  
ATOM    373  CB  SER A  28      38.291   4.037  10.604  1.00 10.84           C  
ATOM    374  OG  SER A  28      37.372   3.092  11.106  1.00 10.84           O  
ATOM    375  H   SER A  28      36.510   5.481  11.677  1.00 10.84           H  
ATOM    376  HA  SER A  28      38.294   5.802   9.398  1.00 10.84           H  
ATOM    377 1HB  SER A  28      39.003   3.544   9.947  1.00 10.84           H  
ATOM    378 2HB  SER A  28      38.848   4.479  11.428  1.00 10.84           H  
ATOM    379  HG  SER A  28      36.895   3.567  11.840  1.00 10.84           H  
ATOM    380  N   VAL A  29      37.446   4.063   7.674  1.00  7.85           N  
ATOM    381  CA  VAL A  29      36.751   3.410   6.575  1.00  7.85           C  
ATOM    382  C   VAL A  29      36.064   2.140   7.028  1.00  7.85           C  
ATOM    383  O   VAL A  29      34.933   1.871   6.631  1.00  7.85           O  
ATOM    384  CB  VAL A  29      37.709   3.097   5.429  1.00  7.85           C  
ATOM    385  CG1 VAL A  29      36.997   2.232   4.397  1.00  7.85           C  
ATOM    386  CG2 VAL A  29      38.181   4.401   4.815  1.00  7.85           C  
ATOM    387  H   VAL A  29      38.438   4.242   7.607  1.00  7.85           H  
ATOM    388  HA  VAL A  29      35.994   4.092   6.196  1.00  7.85           H  
ATOM    389  HB  VAL A  29      38.561   2.533   5.807  1.00  7.85           H  
ATOM    390 1HG1 VAL A  29      37.682   2.004   3.580  1.00  7.85           H  
ATOM    391 2HG1 VAL A  29      36.667   1.302   4.864  1.00  7.85           H  
ATOM    392 3HG1 VAL A  29      36.133   2.769   4.007  1.00  7.85           H  
ATOM    393 1HG2 VAL A  29      38.867   4.190   3.995  1.00  7.85           H  
ATOM    394 2HG2 VAL A  29      37.321   4.954   4.436  1.00  7.85           H  
ATOM    395 3HG2 VAL A  29      38.691   4.997   5.572  1.00  7.85           H  
ATOM    396  N   GLU A  30      36.741   1.344   7.852  1.00  5.42           N  
ATOM    397  CA  GLU A  30      36.117   0.131   8.348  1.00  5.42           C  
ATOM    398  C   GLU A  30      34.845   0.448   9.132  1.00  5.42           C  
ATOM    399  O   GLU A  30      33.809  -0.186   8.916  1.00  5.42           O  
ATOM    400  CB  GLU A  30      37.080  -0.664   9.226  1.00  5.42           C  
ATOM    401  CG  GLU A  30      36.476  -1.949   9.771  1.00  5.42           C  
ATOM    402  CD  GLU A  30      37.433  -2.771  10.602  1.00  5.42           C  
ATOM    403  OE1 GLU A  30      38.572  -2.390  10.740  1.00  5.42           O  
ATOM    404  OE2 GLU A  30      37.000  -3.785  11.118  1.00  5.42           O  
ATOM    405  H   GLU A  30      37.670   1.599   8.148  1.00  5.42           H  
ATOM    406  HA  GLU A  30      35.841  -0.487   7.493  1.00  5.42           H  
ATOM    407 1HB  GLU A  30      37.972  -0.918   8.656  1.00  5.42           H  
ATOM    408 2HB  GLU A  30      37.391  -0.048  10.072  1.00  5.42           H  
ATOM    409 1HG  GLU A  30      35.616  -1.684  10.387  1.00  5.42           H  
ATOM    410 2HG  GLU A  30      36.115  -2.551   8.938  1.00  5.42           H  
ATOM    411  N   GLU A  31      34.895   1.448  10.024  1.00  3.84           N  
ATOM    412  CA  GLU A  31      33.695   1.772  10.796  1.00  3.84           C  
ATOM    413  C   GLU A  31      32.563   2.251   9.889  1.00  3.84           C  
ATOM    414  O   GLU A  31      31.413   1.835  10.043  1.00  3.84           O  
ATOM    415  CB  GLU A  31      34.020   2.848  11.831  1.00  3.84           C  
ATOM    416  CG  GLU A  31      34.878   2.390  13.006  1.00  3.84           C  
ATOM    417  CD  GLU A  31      35.419   3.551  13.818  1.00  3.84           C  
ATOM    418  OE1 GLU A  31      36.019   4.441  13.220  1.00  3.84           O  
ATOM    419  OE2 GLU A  31      35.238   3.562  15.013  1.00  3.84           O  
ATOM    420  H   GLU A  31      35.759   1.975  10.183  1.00  3.84           H  
ATOM    421  HA  GLU A  31      33.363   0.872  11.311  1.00  3.84           H  
ATOM    422 1HB  GLU A  31      34.545   3.670  11.337  1.00  3.84           H  
ATOM    423 2HB  GLU A  31      33.093   3.254  12.232  1.00  3.84           H  
ATOM    424 1HG  GLU A  31      34.272   1.761  13.657  1.00  3.84           H  
ATOM    425 2HG  GLU A  31      35.703   1.785  12.632  1.00  3.84           H  
ATOM    426  N   ILE A  32      32.907   3.049   8.884  1.00  2.88           N  
ATOM    427  CA  ILE A  32      31.939   3.572   7.935  1.00  2.88           C  
ATOM    428  C   ILE A  32      31.290   2.438   7.165  1.00  2.88           C  
ATOM    429  O   ILE A  32      30.062   2.379   7.042  1.00  2.88           O  
ATOM    430  CB  ILE A  32      32.657   4.534   6.974  1.00  2.88           C  
ATOM    431  CG1 ILE A  32      33.097   5.792   7.743  1.00  2.88           C  
ATOM    432  CG2 ILE A  32      31.810   4.888   5.785  1.00  2.88           C  
ATOM    433  CD1 ILE A  32      34.090   6.631   6.988  1.00  2.88           C  
ATOM    434  H   ILE A  32      33.882   3.344   8.802  1.00  2.88           H  
ATOM    435  HA  ILE A  32      31.168   4.114   8.482  1.00  2.88           H  
ATOM    436  HB  ILE A  32      33.558   4.049   6.621  1.00  2.88           H  
ATOM    437 1HG1 ILE A  32      32.217   6.405   7.950  1.00  2.88           H  
ATOM    438 2HG1 ILE A  32      33.533   5.498   8.688  1.00  2.88           H  
ATOM    439 1HG2 ILE A  32      32.371   5.550   5.128  1.00  2.88           H  
ATOM    440 2HG2 ILE A  32      31.535   3.984   5.242  1.00  2.88           H  
ATOM    441 3HG2 ILE A  32      30.940   5.386   6.122  1.00  2.88           H  
ATOM    442 1HD1 ILE A  32      34.363   7.490   7.579  1.00  2.88           H  
ATOM    443 2HD1 ILE A  32      34.978   6.047   6.796  1.00  2.88           H  
ATOM    444 3HD1 ILE A  32      33.658   6.953   6.048  1.00  2.88           H  
ATOM    445  N   ALA A  33      32.119   1.521   6.662  1.00  2.35           N  
ATOM    446  CA  ALA A  33      31.643   0.376   5.912  1.00  2.35           C  
ATOM    447  C   ALA A  33      30.736  -0.517   6.746  1.00  2.35           C  
ATOM    448  O   ALA A  33      29.713  -0.996   6.251  1.00  2.35           O  
ATOM    449  CB  ALA A  33      32.829  -0.431   5.416  1.00  2.35           C  
ATOM    450  H   ALA A  33      33.122   1.630   6.797  1.00  2.35           H  
ATOM    451  HA  ALA A  33      31.071   0.744   5.062  1.00  2.35           H  
ATOM    452 1HB  ALA A  33      32.477  -1.276   4.829  1.00  2.35           H  
ATOM    453 2HB  ALA A  33      33.467   0.204   4.802  1.00  2.35           H  
ATOM    454 3HB  ALA A  33      33.398  -0.793   6.274  1.00  2.35           H  
ATOM    455  N   ARG A  34      31.084  -0.732   8.020  1.00  2.07           N  
ATOM    456  CA  ARG A  34      30.264  -1.587   8.866  1.00  2.07           C  
ATOM    457  C   ARG A  34      28.911  -0.965   9.177  1.00  2.07           C  
ATOM    458  O   ARG A  34      27.884  -1.650   9.113  1.00  2.07           O  
ATOM    459  CB  ARG A  34      30.990  -1.922  10.161  1.00  2.07           C  
ATOM    460  CG  ARG A  34      32.160  -2.908  10.009  1.00  2.07           C  
ATOM    461  CD  ARG A  34      32.808  -3.209  11.321  1.00  2.07           C  
ATOM    462  NE  ARG A  34      33.949  -4.118  11.186  1.00  2.07           N  
ATOM    463  CZ  ARG A  34      33.876  -5.451  11.107  1.00  2.07           C  
ATOM    464  NH1 ARG A  34      32.718  -6.080  11.136  1.00  2.07           N  
ATOM    465  NH2 ARG A  34      35.004  -6.110  11.001  1.00  2.07           N  
ATOM    466  H   ARG A  34      31.947  -0.330   8.392  1.00  2.07           H  
ATOM    467  HA  ARG A  34      30.093  -2.520   8.333  1.00  2.07           H  
ATOM    468 1HB  ARG A  34      31.395  -1.000  10.586  1.00  2.07           H  
ATOM    469 2HB  ARG A  34      30.286  -2.335  10.881  1.00  2.07           H  
ATOM    470 1HG  ARG A  34      31.792  -3.842   9.587  1.00  2.07           H  
ATOM    471 2HG  ARG A  34      32.913  -2.486   9.345  1.00  2.07           H  
ATOM    472 1HD  ARG A  34      33.172  -2.276  11.755  1.00  2.07           H  
ATOM    473 2HD  ARG A  34      32.085  -3.665  11.992  1.00  2.07           H  
ATOM    474  HE  ARG A  34      34.903  -3.729  11.160  1.00  2.07           H  
ATOM    475 1HH1 ARG A  34      31.860  -5.553  11.218  1.00  2.07           H  
ATOM    476 2HH1 ARG A  34      32.689  -7.087  11.075  1.00  2.07           H  
ATOM    477 1HH2 ARG A  34      35.879  -5.563  10.992  1.00  2.07           H  
ATOM    478 2HH2 ARG A  34      35.012  -7.114  10.939  1.00  2.07           H  
ATOM    479  N   VAL A  35      28.886   0.341   9.453  1.00  1.96           N  
ATOM    480  CA  VAL A  35      27.623   1.000   9.751  1.00  1.96           C  
ATOM    481  C   VAL A  35      26.743   1.023   8.519  1.00  1.96           C  
ATOM    482  O   VAL A  35      25.540   0.754   8.602  1.00  1.96           O  
ATOM    483  CB  VAL A  35      27.828   2.435  10.247  1.00  1.96           C  
ATOM    484  CG1 VAL A  35      26.472   3.129  10.369  1.00  1.96           C  
ATOM    485  CG2 VAL A  35      28.523   2.417  11.598  1.00  1.96           C  
ATOM    486  H   VAL A  35      29.759   0.874   9.493  1.00  1.96           H  
ATOM    487  HA  VAL A  35      27.114   0.436  10.532  1.00  1.96           H  
ATOM    488  HB  VAL A  35      28.437   2.982   9.519  1.00  1.96           H  
ATOM    489 1HG1 VAL A  35      26.614   4.155  10.709  1.00  1.96           H  
ATOM    490 2HG1 VAL A  35      25.973   3.130   9.404  1.00  1.96           H  
ATOM    491 3HG1 VAL A  35      25.855   2.589  11.088  1.00  1.96           H  
ATOM    492 1HG2 VAL A  35      28.672   3.438  11.944  1.00  1.96           H  
ATOM    493 2HG2 VAL A  35      27.906   1.874  12.313  1.00  1.96           H  
ATOM    494 3HG2 VAL A  35      29.483   1.923  11.509  1.00  1.96           H  
ATOM    495  N   LEU A  36      27.333   1.341   7.369  1.00  1.96           N  
ATOM    496  CA  LEU A  36      26.565   1.380   6.147  1.00  1.96           C  
ATOM    497  C   LEU A  36      26.007   0.005   5.845  1.00  1.96           C  
ATOM    498  O   LEU A  36      24.833  -0.115   5.500  1.00  1.96           O  
ATOM    499  CB  LEU A  36      27.415   1.858   4.976  1.00  1.96           C  
ATOM    500  CG  LEU A  36      26.678   1.965   3.646  1.00  1.96           C  
ATOM    501  CD1 LEU A  36      25.511   2.980   3.770  1.00  1.96           C  
ATOM    502  CD2 LEU A  36      27.652   2.399   2.581  1.00  1.96           C  
ATOM    503  H   LEU A  36      28.328   1.569   7.338  1.00  1.96           H  
ATOM    504  HA  LEU A  36      25.730   2.062   6.281  1.00  1.96           H  
ATOM    505 1HB  LEU A  36      27.834   2.826   5.220  1.00  1.96           H  
ATOM    506 2HB  LEU A  36      28.243   1.158   4.848  1.00  1.96           H  
ATOM    507  HG  LEU A  36      26.265   1.000   3.391  1.00  1.96           H  
ATOM    508 1HD1 LEU A  36      24.982   3.044   2.818  1.00  1.96           H  
ATOM    509 2HD1 LEU A  36      24.819   2.649   4.545  1.00  1.96           H  
ATOM    510 3HD1 LEU A  36      25.904   3.963   4.030  1.00  1.96           H  
ATOM    511 1HD2 LEU A  36      27.137   2.469   1.622  1.00  1.96           H  
ATOM    512 2HD2 LEU A  36      28.068   3.373   2.845  1.00  1.96           H  
ATOM    513 3HD2 LEU A  36      28.457   1.666   2.510  1.00  1.96           H  
ATOM    514  N   ALA A  37      26.835  -1.042   5.976  1.00  2.06           N  
ATOM    515  CA  ALA A  37      26.373  -2.391   5.693  1.00  2.06           C  
ATOM    516  C   ALA A  37      25.198  -2.779   6.586  1.00  2.06           C  
ATOM    517  O   ALA A  37      24.229  -3.366   6.098  1.00  2.06           O  
ATOM    518  CB  ALA A  37      27.512  -3.377   5.891  1.00  2.06           C  
ATOM    519  H   ALA A  37      27.807  -0.908   6.253  1.00  2.06           H  
ATOM    520  HA  ALA A  37      26.041  -2.423   4.658  1.00  2.06           H  
ATOM    521 1HB  ALA A  37      27.172  -4.382   5.656  1.00  2.06           H  
ATOM    522 2HB  ALA A  37      28.341  -3.108   5.238  1.00  2.06           H  
ATOM    523 3HB  ALA A  37      27.843  -3.336   6.929  1.00  2.06           H  
ATOM    524  N   GLU A  38      25.245  -2.421   7.879  1.00  2.20           N  
ATOM    525  CA  GLU A  38      24.118  -2.724   8.758  1.00  2.20           C  
ATOM    526  C   GLU A  38      22.879  -1.975   8.295  1.00  2.20           C  
ATOM    527  O   GLU A  38      21.786  -2.545   8.202  1.00  2.20           O  
ATOM    528  CB  GLU A  38      24.408  -2.373  10.220  1.00  2.20           C  
ATOM    529  CG  GLU A  38      23.209  -2.686  11.149  1.00  2.20           C  
ATOM    530  CD  GLU A  38      23.440  -2.409  12.628  1.00  2.20           C  
ATOM    531  OE1 GLU A  38      24.532  -2.056  13.006  1.00  2.20           O  
ATOM    532  OE2 GLU A  38      22.485  -2.531  13.376  1.00  2.20           O  
ATOM    533  H   GLU A  38      26.076  -1.958   8.256  1.00  2.20           H  
ATOM    534  HA  GLU A  38      23.912  -3.792   8.697  1.00  2.20           H  
ATOM    535 1HB  GLU A  38      25.278  -2.929  10.566  1.00  2.20           H  
ATOM    536 2HB  GLU A  38      24.644  -1.309  10.300  1.00  2.20           H  
ATOM    537 1HG  GLU A  38      22.359  -2.088  10.816  1.00  2.20           H  
ATOM    538 2HG  GLU A  38      22.940  -3.734  11.024  1.00  2.20           H  
ATOM    539  N   GLY A  39      23.057  -0.693   7.984  1.00  2.39           N  
ATOM    540  CA  GLY A  39      21.966   0.149   7.533  1.00  2.39           C  
ATOM    541  C   GLY A  39      21.294  -0.474   6.324  1.00  2.39           C  
ATOM    542  O   GLY A  39      20.079  -0.685   6.318  1.00  2.39           O  
ATOM    543  H   GLY A  39      23.985  -0.279   8.082  1.00  2.39           H  
ATOM    544 1HA  GLY A  39      21.245   0.282   8.339  1.00  2.39           H  
ATOM    545 2HA  GLY A  39      22.362   1.130   7.272  1.00  2.39           H  
ATOM    546  N   LEU A  40      22.089  -0.790   5.307  1.00  2.60           N  
ATOM    547  CA  LEU A  40      21.566  -1.361   4.083  1.00  2.60           C  
ATOM    548  C   LEU A  40      20.908  -2.709   4.332  1.00  2.60           C  
ATOM    549  O   LEU A  40      19.882  -3.018   3.723  1.00  2.60           O  
ATOM    550  CB  LEU A  40      22.697  -1.515   3.072  1.00  2.60           C  
ATOM    551  CG  LEU A  40      23.271  -0.194   2.550  1.00  2.60           C  
ATOM    552  CD1 LEU A  40      24.487  -0.478   1.691  1.00  2.60           C  
ATOM    553  CD2 LEU A  40      22.204   0.545   1.787  1.00  2.60           C  
ATOM    554  H   LEU A  40      23.088  -0.609   5.388  1.00  2.60           H  
ATOM    555  HA  LEU A  40      20.823  -0.679   3.679  1.00  2.60           H  
ATOM    556 1HB  LEU A  40      23.510  -2.065   3.551  1.00  2.60           H  
ATOM    557 2HB  LEU A  40      22.336  -2.091   2.224  1.00  2.60           H  
ATOM    558  HG  LEU A  40      23.589   0.416   3.390  1.00  2.60           H  
ATOM    559 1HD1 LEU A  40      24.905   0.463   1.332  1.00  2.60           H  
ATOM    560 2HD1 LEU A  40      25.232  -1.003   2.290  1.00  2.60           H  
ATOM    561 3HD1 LEU A  40      24.200  -1.094   0.843  1.00  2.60           H  
ATOM    562 1HD2 LEU A  40      22.610   1.492   1.430  1.00  2.60           H  
ATOM    563 2HD2 LEU A  40      21.873  -0.053   0.939  1.00  2.60           H  
ATOM    564 3HD2 LEU A  40      21.364   0.731   2.451  1.00  2.60           H  
ATOM    565  N   ALA A  41      21.475  -3.527   5.224  1.00  2.82           N  
ATOM    566  CA  ALA A  41      20.864  -4.817   5.503  1.00  2.82           C  
ATOM    567  C   ALA A  41      19.464  -4.637   6.069  1.00  2.82           C  
ATOM    568  O   ALA A  41      18.537  -5.351   5.675  1.00  2.82           O  
ATOM    569  CB  ALA A  41      21.719  -5.606   6.473  1.00  2.82           C  
ATOM    570  H   ALA A  41      22.340  -3.269   5.702  1.00  2.82           H  
ATOM    571  HA  ALA A  41      20.781  -5.362   4.568  1.00  2.82           H  
ATOM    572 1HB  ALA A  41      21.263  -6.575   6.659  1.00  2.82           H  
ATOM    573 2HB  ALA A  41      22.713  -5.741   6.049  1.00  2.82           H  
ATOM    574 3HB  ALA A  41      21.798  -5.054   7.409  1.00  2.82           H  
ATOM    575  N   ARG A  42      19.296  -3.652   6.959  1.00  3.05           N  
ATOM    576  CA  ARG A  42      17.990  -3.385   7.548  1.00  3.05           C  
ATOM    577  C   ARG A  42      17.023  -2.872   6.487  1.00  3.05           C  
ATOM    578  O   ARG A  42      15.848  -3.245   6.462  1.00  3.05           O  
ATOM    579  CB  ARG A  42      18.121  -2.415   8.705  1.00  3.05           C  
ATOM    580  CG  ARG A  42      18.804  -3.027   9.943  1.00  3.05           C  
ATOM    581  CD  ARG A  42      18.913  -2.066  11.072  1.00  3.05           C  
ATOM    582  NE  ARG A  42      19.613  -2.646  12.225  1.00  3.05           N  
ATOM    583  CZ  ARG A  42      19.056  -3.429  13.155  1.00  3.05           C  
ATOM    584  NH1 ARG A  42      17.780  -3.761  13.099  1.00  3.05           N  
ATOM    585  NH2 ARG A  42      19.825  -3.855  14.126  1.00  3.05           N  
ATOM    586  H   ARG A  42      20.104  -3.097   7.254  1.00  3.05           H  
ATOM    587  HA  ARG A  42      17.596  -4.321   7.946  1.00  3.05           H  
ATOM    588 1HB  ARG A  42      18.714  -1.556   8.391  1.00  3.05           H  
ATOM    589 2HB  ARG A  42      17.138  -2.052   8.998  1.00  3.05           H  
ATOM    590 1HG  ARG A  42      18.234  -3.893  10.279  1.00  3.05           H  
ATOM    591 2HG  ARG A  42      19.814  -3.343   9.672  1.00  3.05           H  
ATOM    592 1HD  ARG A  42      19.477  -1.194  10.740  1.00  3.05           H  
ATOM    593 2HD  ARG A  42      17.920  -1.759  11.392  1.00  3.05           H  
ATOM    594  HE  ARG A  42      20.616  -2.447  12.360  1.00  3.05           H  
ATOM    595 1HH1 ARG A  42      17.202  -3.426  12.340  1.00  3.05           H  
ATOM    596 2HH1 ARG A  42      17.381  -4.355  13.812  1.00  3.05           H  
ATOM    597 1HH2 ARG A  42      20.814  -3.559  14.120  1.00  3.05           H  
ATOM    598 2HH2 ARG A  42      19.460  -4.447  14.854  1.00  3.05           H  
ATOM    599  N   VAL A  43      17.522  -2.057   5.562  1.00  3.24           N  
ATOM    600  CA  VAL A  43      16.684  -1.562   4.480  1.00  3.24           C  
ATOM    601  C   VAL A  43      16.206  -2.748   3.645  1.00  3.24           C  
ATOM    602  O   VAL A  43      15.019  -2.846   3.324  1.00  3.24           O  
ATOM    603  CB  VAL A  43      17.472  -0.553   3.617  1.00  3.24           C  
ATOM    604  CG1 VAL A  43      16.724  -0.170   2.359  1.00  3.24           C  
ATOM    605  CG2 VAL A  43      17.718   0.716   4.438  1.00  3.24           C  
ATOM    606  H   VAL A  43      18.496  -1.754   5.634  1.00  3.24           H  
ATOM    607  HA  VAL A  43      15.816  -1.057   4.908  1.00  3.24           H  
ATOM    608  HB  VAL A  43      18.410  -1.006   3.326  1.00  3.24           H  
ATOM    609 1HG1 VAL A  43      17.322   0.532   1.785  1.00  3.24           H  
ATOM    610 2HG1 VAL A  43      16.533  -1.060   1.758  1.00  3.24           H  
ATOM    611 3HG1 VAL A  43      15.796   0.300   2.631  1.00  3.24           H  
ATOM    612 1HG2 VAL A  43      18.285   1.413   3.856  1.00  3.24           H  
ATOM    613 2HG2 VAL A  43      16.759   1.163   4.710  1.00  3.24           H  
ATOM    614 3HG2 VAL A  43      18.261   0.477   5.332  1.00  3.24           H  
ATOM    615  N   ARG A  44      17.115  -3.680   3.332  1.00  3.39           N  
ATOM    616  CA  ARG A  44      16.730  -4.855   2.564  1.00  3.39           C  
ATOM    617  C   ARG A  44      15.698  -5.706   3.310  1.00  3.39           C  
ATOM    618  O   ARG A  44      14.744  -6.185   2.693  1.00  3.39           O  
ATOM    619  CB  ARG A  44      17.938  -5.719   2.212  1.00  3.39           C  
ATOM    620  CG  ARG A  44      18.879  -5.116   1.162  1.00  3.39           C  
ATOM    621  CD  ARG A  44      19.848  -6.124   0.621  1.00  3.39           C  
ATOM    622  NE  ARG A  44      20.767  -6.650   1.631  1.00  3.39           N  
ATOM    623  CZ  ARG A  44      21.960  -6.108   1.960  1.00  3.39           C  
ATOM    624  NH1 ARG A  44      22.385  -5.015   1.366  1.00  3.39           N  
ATOM    625  NH2 ARG A  44      22.710  -6.689   2.882  1.00  3.39           N  
ATOM    626  H   ARG A  44      18.087  -3.555   3.615  1.00  3.39           H  
ATOM    627  HA  ARG A  44      16.284  -4.515   1.631  1.00  3.39           H  
ATOM    628 1HB  ARG A  44      18.526  -5.894   3.112  1.00  3.39           H  
ATOM    629 2HB  ARG A  44      17.602  -6.686   1.847  1.00  3.39           H  
ATOM    630 1HG  ARG A  44      18.289  -4.727   0.333  1.00  3.39           H  
ATOM    631 2HG  ARG A  44      19.447  -4.304   1.610  1.00  3.39           H  
ATOM    632 1HD  ARG A  44      19.293  -6.962   0.201  1.00  3.39           H  
ATOM    633 2HD  ARG A  44      20.442  -5.659  -0.165  1.00  3.39           H  
ATOM    634  HE  ARG A  44      20.489  -7.491   2.117  1.00  3.39           H  
ATOM    635 1HH1 ARG A  44      21.816  -4.569   0.661  1.00  3.39           H  
ATOM    636 2HH1 ARG A  44      23.283  -4.626   1.617  1.00  3.39           H  
ATOM    637 1HH2 ARG A  44      22.389  -7.533   3.337  1.00  3.39           H  
ATOM    638 2HH2 ARG A  44      23.604  -6.291   3.129  1.00  3.39           H  
ATOM    639  N   GLU A  45      15.854  -5.867   4.635  1.00  3.50           N  
ATOM    640  CA  GLU A  45      14.882  -6.641   5.414  1.00  3.50           C  
ATOM    641  C   GLU A  45      13.498  -6.012   5.314  1.00  3.50           C  
ATOM    642  O   GLU A  45      12.499  -6.706   5.099  1.00  3.50           O  
ATOM    643  CB  GLU A  45      15.301  -6.745   6.891  1.00  3.50           C  
ATOM    644  CG  GLU A  45      14.343  -7.583   7.775  1.00  3.50           C  
ATOM    645  CD  GLU A  45      14.811  -7.737   9.235  1.00  3.50           C  
ATOM    646  OE1 GLU A  45      15.840  -7.204   9.575  1.00  3.50           O  
ATOM    647  OE2 GLU A  45      14.127  -8.393  10.003  1.00  3.50           O  
ATOM    648  H   GLU A  45      16.675  -5.473   5.096  1.00  3.50           H  
ATOM    649  HA  GLU A  45      14.829  -7.647   4.998  1.00  3.50           H  
ATOM    650 1HB  GLU A  45      16.299  -7.181   6.953  1.00  3.50           H  
ATOM    651 2HB  GLU A  45      15.360  -5.744   7.318  1.00  3.50           H  
ATOM    652 1HG  GLU A  45      13.374  -7.090   7.769  1.00  3.50           H  
ATOM    653 2HG  GLU A  45      14.220  -8.569   7.329  1.00  3.50           H  
ATOM    654  N   VAL A  46      13.434  -4.689   5.436  1.00  3.59           N  
ATOM    655  CA  VAL A  46      12.154  -4.014   5.338  1.00  3.59           C  
ATOM    656  C   VAL A  46      11.571  -4.185   3.947  1.00  3.59           C  
ATOM    657  O   VAL A  46      10.375  -4.454   3.802  1.00  3.59           O  
ATOM    658  CB  VAL A  46      12.280  -2.523   5.657  1.00  3.59           C  
ATOM    659  CG1 VAL A  46      10.946  -1.823   5.347  1.00  3.59           C  
ATOM    660  CG2 VAL A  46      12.643  -2.345   7.118  1.00  3.59           C  
ATOM    661  H   VAL A  46      14.286  -4.155   5.622  1.00  3.59           H  
ATOM    662  HA  VAL A  46      11.474  -4.463   6.061  1.00  3.59           H  
ATOM    663  HB  VAL A  46      13.060  -2.090   5.033  1.00  3.59           H  
ATOM    664 1HG1 VAL A  46      11.034  -0.757   5.560  1.00  3.59           H  
ATOM    665 2HG1 VAL A  46      10.692  -1.961   4.297  1.00  3.59           H  
ATOM    666 3HG1 VAL A  46      10.160  -2.254   5.964  1.00  3.59           H  
ATOM    667 1HG2 VAL A  46      12.741  -1.284   7.341  1.00  3.59           H  
ATOM    668 2HG2 VAL A  46      11.863  -2.780   7.741  1.00  3.59           H  
ATOM    669 3HG2 VAL A  46      13.584  -2.845   7.322  1.00  3.59           H  
ATOM    670  N   ALA A  47      12.409  -4.032   2.921  1.00  3.68           N  
ATOM    671  CA  ALA A  47      11.950  -4.182   1.554  1.00  3.68           C  
ATOM    672  C   ALA A  47      11.382  -5.578   1.304  1.00  3.68           C  
ATOM    673  O   ALA A  47      10.338  -5.715   0.656  1.00  3.68           O  
ATOM    674  CB  ALA A  47      13.099  -3.933   0.601  1.00  3.68           C  
ATOM    675  H   ALA A  47      13.385  -3.792   3.095  1.00  3.68           H  
ATOM    676  HA  ALA A  47      11.164  -3.450   1.380  1.00  3.68           H  
ATOM    677 1HB  ALA A  47      12.750  -4.018  -0.425  1.00  3.68           H  
ATOM    678 2HB  ALA A  47      13.502  -2.944   0.771  1.00  3.68           H  
ATOM    679 3HB  ALA A  47      13.876  -4.668   0.781  1.00  3.68           H  
ATOM    680  N   GLU A  48      12.033  -6.613   1.854  1.00  3.80           N  
ATOM    681  CA  GLU A  48      11.536  -7.972   1.685  1.00  3.80           C  
ATOM    682  C   GLU A  48      10.167  -8.100   2.330  1.00  3.80           C  
ATOM    683  O   GLU A  48       9.239  -8.671   1.749  1.00  3.80           O  
ATOM    684  CB  GLU A  48      12.483  -9.018   2.289  1.00  3.80           C  
ATOM    685  CG  GLU A  48      12.002 -10.461   2.040  1.00  3.80           C  
ATOM    686  CD  GLU A  48      12.892 -11.565   2.605  1.00  3.80           C  
ATOM    687  OE1 GLU A  48      13.861 -11.279   3.260  1.00  3.80           O  
ATOM    688  OE2 GLU A  48      12.587 -12.710   2.344  1.00  3.80           O  
ATOM    689  H   GLU A  48      12.901  -6.452   2.366  1.00  3.80           H  
ATOM    690  HA  GLU A  48      11.434  -8.174   0.620  1.00  3.80           H  
ATOM    691 1HB  GLU A  48      13.480  -8.900   1.861  1.00  3.80           H  
ATOM    692 2HB  GLU A  48      12.567  -8.858   3.366  1.00  3.80           H  
ATOM    693 1HG  GLU A  48      11.013 -10.552   2.487  1.00  3.80           H  
ATOM    694 2HG  GLU A  48      11.893 -10.609   0.967  1.00  3.80           H  
ATOM    695  N   ARG A  49      10.027  -7.561   3.540  1.00  3.98           N  
ATOM    696  CA  ARG A  49       8.758  -7.656   4.234  1.00  3.98           C  
ATOM    697  C   ARG A  49       7.664  -6.940   3.454  1.00  3.98           C  
ATOM    698  O   ARG A  49       6.546  -7.451   3.337  1.00  3.98           O  
ATOM    699  CB  ARG A  49       8.891  -7.069   5.625  1.00  3.98           C  
ATOM    700  CG  ARG A  49       9.728  -7.914   6.567  1.00  3.98           C  
ATOM    701  CD  ARG A  49       9.873  -7.295   7.899  1.00  3.98           C  
ATOM    702  NE  ARG A  49      10.789  -8.052   8.732  1.00  3.98           N  
ATOM    703  CZ  ARG A  49      10.473  -9.130   9.464  1.00  3.98           C  
ATOM    704  NH1 ARG A  49       9.238  -9.591   9.489  1.00  3.98           N  
ATOM    705  NH2 ARG A  49      11.425  -9.722  10.156  1.00  3.98           N  
ATOM    706  H   ARG A  49      10.825  -7.105   3.992  1.00  3.98           H  
ATOM    707  HA  ARG A  49       8.493  -8.708   4.324  1.00  3.98           H  
ATOM    708 1HB  ARG A  49       9.361  -6.089   5.560  1.00  3.98           H  
ATOM    709 2HB  ARG A  49       7.906  -6.934   6.067  1.00  3.98           H  
ATOM    710 1HG  ARG A  49       9.248  -8.883   6.695  1.00  3.98           H  
ATOM    711 2HG  ARG A  49      10.719  -8.060   6.145  1.00  3.98           H  
ATOM    712 1HD  ARG A  49      10.274  -6.286   7.784  1.00  3.98           H  
ATOM    713 2HD  ARG A  49       8.907  -7.253   8.399  1.00  3.98           H  
ATOM    714  HE  ARG A  49      11.763  -7.750   8.754  1.00  3.98           H  
ATOM    715 1HH1 ARG A  49       8.515  -9.130   8.955  1.00  3.98           H  
ATOM    716 2HH1 ARG A  49       9.014 -10.405  10.044  1.00  3.98           H  
ATOM    717 1HH2 ARG A  49      12.387  -9.342  10.113  1.00  3.98           H  
ATOM    718 2HH2 ARG A  49      11.221 -10.535  10.714  1.00  3.98           H  
ATOM    719  N   ALA A  50       7.991  -5.781   2.875  1.00  4.27           N  
ATOM    720  CA  ALA A  50       7.024  -5.042   2.078  1.00  4.27           C  
ATOM    721  C   ALA A  50       6.584  -5.869   0.873  1.00  4.27           C  
ATOM    722  O   ALA A  50       5.397  -5.934   0.543  1.00  4.27           O  
ATOM    723  CB  ALA A  50       7.635  -3.730   1.619  1.00  4.27           C  
ATOM    724  H   ALA A  50       8.926  -5.394   3.015  1.00  4.27           H  
ATOM    725  HA  ALA A  50       6.150  -4.841   2.697  1.00  4.27           H  
ATOM    726 1HB  ALA A  50       6.912  -3.170   1.037  1.00  4.27           H  
ATOM    727 2HB  ALA A  50       7.936  -3.146   2.490  1.00  4.27           H  
ATOM    728 3HB  ALA A  50       8.509  -3.937   1.007  1.00  4.27           H  
ATOM    729  N   ALA A  51       7.551  -6.546   0.237  1.00  4.68           N  
ATOM    730  CA  ALA A  51       7.266  -7.384  -0.921  1.00  4.68           C  
ATOM    731  C   ALA A  51       6.321  -8.522  -0.561  1.00  4.68           C  
ATOM    732  O   ALA A  51       5.458  -8.898  -1.351  1.00  4.68           O  
ATOM    733  CB  ALA A  51       8.559  -7.948  -1.484  1.00  4.68           C  
ATOM    734  H   ALA A  51       8.518  -6.446   0.545  1.00  4.68           H  
ATOM    735  HA  ALA A  51       6.781  -6.766  -1.675  1.00  4.68           H  
ATOM    736 1HB  ALA A  51       8.339  -8.550  -2.362  1.00  4.68           H  
ATOM    737 2HB  ALA A  51       9.221  -7.127  -1.756  1.00  4.68           H  
ATOM    738 3HB  ALA A  51       9.042  -8.567  -0.735  1.00  4.68           H  
ATOM    739  N   LYS A  52       6.493  -9.085   0.632  1.00  5.21           N  
ATOM    740  CA  LYS A  52       5.631 -10.165   1.086  1.00  5.21           C  
ATOM    741  C   LYS A  52       4.236  -9.655   1.448  1.00  5.21           C  
ATOM    742  O   LYS A  52       3.232 -10.316   1.179  1.00  5.21           O  
ATOM    743  CB  LYS A  52       6.277 -10.890   2.266  1.00  5.21           C  
ATOM    744  CG  LYS A  52       7.502 -11.728   1.874  1.00  5.21           C  
ATOM    745  CD  LYS A  52       8.152 -12.401   3.078  1.00  5.21           C  
ATOM    746  CE  LYS A  52       9.316 -13.292   2.640  1.00  5.21           C  
ATOM    747  NZ  LYS A  52      10.047 -13.890   3.799  1.00  5.21           N  
ATOM    748  H   LYS A  52       7.258  -8.762   1.227  1.00  5.21           H  
ATOM    749  HA  LYS A  52       5.520 -10.878   0.270  1.00  5.21           H  
ATOM    750 1HB  LYS A  52       6.599 -10.153   3.005  1.00  5.21           H  
ATOM    751 2HB  LYS A  52       5.548 -11.540   2.743  1.00  5.21           H  
ATOM    752 1HG  LYS A  52       7.207 -12.491   1.155  1.00  5.21           H  
ATOM    753 2HG  LYS A  52       8.241 -11.077   1.402  1.00  5.21           H  
ATOM    754 1HD  LYS A  52       8.535 -11.633   3.755  1.00  5.21           H  
ATOM    755 2HD  LYS A  52       7.418 -13.003   3.610  1.00  5.21           H  
ATOM    756 1HE  LYS A  52       8.925 -14.098   2.021  1.00  5.21           H  
ATOM    757 2HE  LYS A  52      10.009 -12.705   2.048  1.00  5.21           H  
ATOM    758 1HZ  LYS A  52      10.805 -14.471   3.453  1.00  5.21           H  
ATOM    759 2HZ  LYS A  52      10.430 -13.148   4.371  1.00  5.21           H  
ATOM    760 3HZ  LYS A  52       9.416 -14.451   4.349  1.00  5.21           H  
ATOM    761  N   ALA A  53       4.181  -8.476   2.072  1.00  5.80           N  
ATOM    762  CA  ALA A  53       2.928  -7.853   2.486  1.00  5.80           C  
ATOM    763  C   ALA A  53       2.002  -7.512   1.307  1.00  5.80           C  
ATOM    764  O   ALA A  53       0.778  -7.611   1.443  1.00  5.80           O  
ATOM    765  CB  ALA A  53       3.234  -6.607   3.285  1.00  5.80           C  
ATOM    766  H   ALA A  53       5.052  -7.995   2.290  1.00  5.80           H  
ATOM    767  HA  ALA A  53       2.400  -8.557   3.125  1.00  5.80           H  
ATOM    768 1HB  ALA A  53       2.309  -6.159   3.634  1.00  5.80           H  
ATOM    769 2HB  ALA A  53       3.856  -6.872   4.138  1.00  5.80           H  
ATOM    770 3HB  ALA A  53       3.771  -5.920   2.661  1.00  5.80           H  
ATOM    771  N   ALA A  54       2.564  -7.100   0.166  1.00  6.38           N  
ATOM    772  CA  ALA A  54       1.731  -6.759  -0.993  1.00  6.38           C  
ATOM    773  C   ALA A  54       2.471  -6.963  -2.313  1.00  6.38           C  
ATOM    774  O   ALA A  54       2.058  -7.802  -3.116  1.00  6.38           O  
ATOM    775  OXT ALA A  54       3.163  -6.036  -2.732  1.00  6.38           O  
ATOM    776  CB  ALA A  54       1.251  -5.320  -0.905  1.00  6.38           C  
ATOM    777  H   ALA A  54       3.580  -6.997   0.120  1.00  6.38           H  
ATOM    778  HA  ALA A  54       0.867  -7.422  -0.987  1.00  6.38           H  
ATOM    779 1HB  ALA A  54       0.608  -5.099  -1.753  1.00  6.38           H  
ATOM    780 2HB  ALA A  54       0.693  -5.179   0.017  1.00  6.38           H  
ATOM    781 3HB  ALA A  54       2.108  -4.659  -0.924  1.00  6.38           H  
TER     782
ENDMDL

REMARK ID 640596 MODEL 2 564-PLE3
PFRMAT TS
TARGET 564-PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.464  -0.532  -0.270  1.00  4.44           N  
ATOM      2  CA  ALA A   1       0.969  -0.404  -0.521  1.00  4.44           C  
ATOM      3  C   ALA A   1       1.256   0.815  -1.386  1.00  4.44           C  
ATOM      4  O   ALA A   1       0.565   1.066  -2.380  1.00  4.44           O  
ATOM      5  CB  ALA A   1       1.514  -1.654  -1.193  1.00  4.44           C  
ATOM      6 1H   ALA A   1      -0.643  -0.660   0.724  1.00  4.44           H  
ATOM      7 2H   ALA A   1      -0.947   0.296  -0.579  1.00  4.44           H  
ATOM      8 3H   ALA A   1      -0.837  -1.334  -0.754  1.00  4.44           H  
ATOM      9  HA  ALA A   1       1.470  -0.266   0.439  1.00  4.44           H  
ATOM     10 1HB  ALA A   1       2.585  -1.547  -1.352  1.00  4.44           H  
ATOM     11 2HB  ALA A   1       1.328  -2.514  -0.557  1.00  4.44           H  
ATOM     12 3HB  ALA A   1       1.016  -1.796  -2.149  1.00  4.44           H  
ATOM     13  N   GLU A   2       2.301   1.557  -1.026  1.00  4.17           N  
ATOM     14  CA  GLU A   2       2.675   2.774  -1.749  1.00  4.17           C  
ATOM     15  C   GLU A   2       2.947   2.589  -3.236  1.00  4.17           C  
ATOM     16  O   GLU A   2       2.482   3.386  -4.050  1.00  4.17           O  
ATOM     17  CB  GLU A   2       3.919   3.393  -1.119  1.00  4.17           C  
ATOM     18  CG  GLU A   2       4.405   4.656  -1.816  1.00  4.17           C  
ATOM     19  CD  GLU A   2       5.623   5.274  -1.156  1.00  4.17           C  
ATOM     20  OE1 GLU A   2       6.037   4.790  -0.127  1.00  4.17           O  
ATOM     21  OE2 GLU A   2       6.157   6.216  -1.710  1.00  4.17           O  
ATOM     22  H   GLU A   2       2.845   1.295  -0.214  1.00  4.17           H  
ATOM     23  HA  GLU A   2       1.852   3.482  -1.648  1.00  4.17           H  
ATOM     24 1HB  GLU A   2       3.718   3.640  -0.077  1.00  4.17           H  
ATOM     25 2HB  GLU A   2       4.733   2.669  -1.134  1.00  4.17           H  
ATOM     26 1HG  GLU A   2       4.650   4.411  -2.850  1.00  4.17           H  
ATOM     27 2HG  GLU A   2       3.594   5.384  -1.832  1.00  4.17           H  
ATOM     28  N   ALA A   3       3.708   1.562  -3.616  1.00  3.89           N  
ATOM     29  CA  ALA A   3       4.005   1.432  -5.037  1.00  3.89           C  
ATOM     30  C   ALA A   3       2.728   1.252  -5.837  1.00  3.89           C  
ATOM     31  O   ALA A   3       2.551   1.868  -6.889  1.00  3.89           O  
ATOM     32  CB  ALA A   3       4.930   0.259  -5.280  1.00  3.89           C  
ATOM     33  H   ALA A   3       4.078   0.913  -2.939  1.00  3.89           H  
ATOM     34  HA  ALA A   3       4.490   2.349  -5.370  1.00  3.89           H  
ATOM     35 1HB  ALA A   3       5.154   0.189  -6.345  1.00  3.89           H  
ATOM     36 2HB  ALA A   3       5.853   0.404  -4.721  1.00  3.89           H  
ATOM     37 3HB  ALA A   3       4.447  -0.658  -4.951  1.00  3.89           H  
ATOM     38  N   TRP A   4       1.821   0.428  -5.316  1.00  3.62           N  
ATOM     39  CA  TRP A   4       0.554   0.181  -5.980  1.00  3.62           C  
ATOM     40  C   TRP A   4      -0.198   1.492  -6.124  1.00  3.62           C  
ATOM     41  O   TRP A   4      -0.741   1.804  -7.187  1.00  3.62           O  
ATOM     42  CB  TRP A   4      -0.290  -0.817  -5.197  1.00  3.62           C  
ATOM     43  CG  TRP A   4      -1.565  -1.193  -5.881  1.00  3.62           C  
ATOM     44  CD1 TRP A   4      -2.320  -0.406  -6.690  1.00  3.62           C  
ATOM     45  CD2 TRP A   4      -2.254  -2.463  -5.804  1.00  3.62           C  
ATOM     46  NE1 TRP A   4      -3.410  -1.095  -7.127  1.00  3.62           N  
ATOM     47  CE2 TRP A   4      -3.394  -2.353  -6.592  1.00  3.62           C  
ATOM     48  CE3 TRP A   4      -1.997  -3.661  -5.140  1.00  3.62           C  
ATOM     49  CZ2 TRP A   4      -4.296  -3.396  -6.732  1.00  3.62           C  
ATOM     50  CZ3 TRP A   4      -2.897  -4.706  -5.286  1.00  3.62           C  
ATOM     51  CH2 TRP A   4      -4.017  -4.575  -6.056  1.00  3.62           C  
ATOM     52  H   TRP A   4       2.016  -0.026  -4.437  1.00  3.62           H  
ATOM     53  HA  TRP A   4       0.749  -0.221  -6.975  1.00  3.62           H  
ATOM     54 1HB  TRP A   4       0.290  -1.723  -5.014  1.00  3.62           H  
ATOM     55 2HB  TRP A   4      -0.540  -0.393  -4.227  1.00  3.62           H  
ATOM     56  HD1 TRP A   4      -2.088   0.620  -6.952  1.00  3.62           H  
ATOM     57  HE1 TRP A   4      -4.117  -0.734  -7.738  1.00  3.62           H  
ATOM     58  HE3 TRP A   4      -1.109  -3.770  -4.519  1.00  3.62           H  
ATOM     59  HZ2 TRP A   4      -5.195  -3.311  -7.337  1.00  3.62           H  
ATOM     60  HZ3 TRP A   4      -2.689  -5.638  -4.768  1.00  3.62           H  
ATOM     61  HH2 TRP A   4      -4.702  -5.415  -6.141  1.00  3.62           H  
ATOM     62  N   ALA A   5      -0.237   2.263  -5.030  1.00  3.36           N  
ATOM     63  CA  ALA A   5      -0.949   3.528  -5.024  1.00  3.36           C  
ATOM     64  C   ALA A   5      -0.394   4.470  -6.079  1.00  3.36           C  
ATOM     65  O   ALA A   5      -1.160   5.160  -6.761  1.00  3.36           O  
ATOM     66  CB  ALA A   5      -0.838   4.172  -3.653  1.00  3.36           C  
ATOM     67  H   ALA A   5       0.226   1.950  -4.176  1.00  3.36           H  
ATOM     68  HA  ALA A   5      -1.995   3.331  -5.251  1.00  3.36           H  
ATOM     69 1HB  ALA A   5      -1.391   5.108  -3.645  1.00  3.36           H  
ATOM     70 2HB  ALA A   5      -1.248   3.497  -2.903  1.00  3.36           H  
ATOM     71 3HB  ALA A   5       0.206   4.368  -3.430  1.00  3.36           H  
ATOM     72  N   ARG A   6       0.929   4.478  -6.250  1.00  3.14           N  
ATOM     73  CA  ARG A   6       1.540   5.327  -7.257  1.00  3.14           C  
ATOM     74  C   ARG A   6       1.160   4.881  -8.664  1.00  3.14           C  
ATOM     75  O   ARG A   6       0.851   5.720  -9.518  1.00  3.14           O  
ATOM     76  CB  ARG A   6       3.051   5.351  -7.092  1.00  3.14           C  
ATOM     77  CG  ARG A   6       3.542   6.146  -5.874  1.00  3.14           C  
ATOM     78  CD  ARG A   6       5.024   6.122  -5.752  1.00  3.14           C  
ATOM     79  NE  ARG A   6       5.491   6.877  -4.590  1.00  3.14           N  
ATOM     80  CZ  ARG A   6       5.723   8.196  -4.566  1.00  3.14           C  
ATOM     81  NH1 ARG A   6       5.546   8.943  -5.638  1.00  3.14           N  
ATOM     82  NH2 ARG A   6       6.134   8.718  -3.436  1.00  3.14           N  
ATOM     83  H   ARG A   6       1.519   3.902  -5.645  1.00  3.14           H  
ATOM     84  HA  ARG A   6       1.175   6.343  -7.110  1.00  3.14           H  
ATOM     85 1HB  ARG A   6       3.414   4.330  -6.984  1.00  3.14           H  
ATOM     86 2HB  ARG A   6       3.512   5.770  -7.984  1.00  3.14           H  
ATOM     87 1HG  ARG A   6       3.220   7.181  -5.962  1.00  3.14           H  
ATOM     88 2HG  ARG A   6       3.120   5.710  -4.967  1.00  3.14           H  
ATOM     89 1HD  ARG A   6       5.352   5.088  -5.636  1.00  3.14           H  
ATOM     90 2HD  ARG A   6       5.475   6.550  -6.643  1.00  3.14           H  
ATOM     91  HE  ARG A   6       5.655   6.383  -3.701  1.00  3.14           H  
ATOM     92 1HH1 ARG A   6       5.229   8.523  -6.500  1.00  3.14           H  
ATOM     93 2HH1 ARG A   6       5.727   9.936  -5.597  1.00  3.14           H  
ATOM     94 1HH2 ARG A   6       6.256   8.084  -2.632  1.00  3.14           H  
ATOM     95 2HH2 ARG A   6       6.325   9.703  -3.360  1.00  3.14           H  
ATOM     96  N   GLU A   7       1.128   3.563  -8.905  1.00  2.97           N  
ATOM     97  CA  GLU A   7       0.739   3.074 -10.225  1.00  2.97           C  
ATOM     98  C   GLU A   7      -0.709   3.446 -10.518  1.00  2.97           C  
ATOM     99  O   GLU A   7      -1.049   3.838 -11.639  1.00  2.97           O  
ATOM    100  CB  GLU A   7       0.920   1.555 -10.344  1.00  2.97           C  
ATOM    101  CG  GLU A   7       2.379   1.076 -10.372  1.00  2.97           C  
ATOM    102  CD  GLU A   7       2.518  -0.438 -10.492  1.00  2.97           C  
ATOM    103  OE1 GLU A   7       1.520  -1.123 -10.458  1.00  2.97           O  
ATOM    104  OE2 GLU A   7       3.629  -0.901 -10.625  1.00  2.97           O  
ATOM    105  H   GLU A   7       1.402   2.906  -8.170  1.00  2.97           H  
ATOM    106  HA  GLU A   7       1.372   3.555 -10.970  1.00  2.97           H  
ATOM    107 1HB  GLU A   7       0.433   1.071  -9.496  1.00  2.97           H  
ATOM    108 2HB  GLU A   7       0.430   1.201 -11.248  1.00  2.97           H  
ATOM    109 1HG  GLU A   7       2.886   1.545 -11.214  1.00  2.97           H  
ATOM    110 2HG  GLU A   7       2.869   1.410  -9.459  1.00  2.97           H  
ATOM    111  N   LEU A   8      -1.560   3.365  -9.497  1.00  2.84           N  
ATOM    112  CA  LEU A   8      -2.952   3.714  -9.681  1.00  2.84           C  
ATOM    113  C   LEU A   8      -3.100   5.198  -9.954  1.00  2.84           C  
ATOM    114  O   LEU A   8      -3.864   5.594 -10.841  1.00  2.84           O  
ATOM    115  CB  LEU A   8      -3.797   3.300  -8.487  1.00  2.84           C  
ATOM    116  CG  LEU A   8      -5.268   3.633  -8.658  1.00  2.84           C  
ATOM    117  CD1 LEU A   8      -5.753   2.978  -9.925  1.00  2.84           C  
ATOM    118  CD2 LEU A   8      -6.051   3.116  -7.469  1.00  2.84           C  
ATOM    119  H   LEU A   8      -1.232   3.018  -8.594  1.00  2.84           H  
ATOM    120  HA  LEU A   8      -3.323   3.173 -10.549  1.00  2.84           H  
ATOM    121 1HB  LEU A   8      -3.699   2.227  -8.337  1.00  2.84           H  
ATOM    122 2HB  LEU A   8      -3.425   3.813  -7.598  1.00  2.84           H  
ATOM    123  HG  LEU A   8      -5.402   4.712  -8.748  1.00  2.84           H  
ATOM    124 1HD1 LEU A   8      -6.786   3.191 -10.066  1.00  2.84           H  
ATOM    125 2HD1 LEU A   8      -5.189   3.359 -10.766  1.00  2.84           H  
ATOM    126 3HD1 LEU A   8      -5.617   1.935  -9.861  1.00  2.84           H  
ATOM    127 1HD2 LEU A   8      -7.107   3.342  -7.611  1.00  2.84           H  
ATOM    128 2HD2 LEU A   8      -5.920   2.048  -7.386  1.00  2.84           H  
ATOM    129 3HD2 LEU A   8      -5.692   3.595  -6.561  1.00  2.84           H  
ATOM    130  N   ALA A   9      -2.385   6.034  -9.203  1.00  2.72           N  
ATOM    131  CA  ALA A   9      -2.470   7.459  -9.446  1.00  2.72           C  
ATOM    132  C   ALA A   9      -2.050   7.757 -10.874  1.00  2.72           C  
ATOM    133  O   ALA A   9      -2.687   8.559 -11.556  1.00  2.72           O  
ATOM    134  CB  ALA A   9      -1.583   8.218  -8.482  1.00  2.72           C  
ATOM    135  H   ALA A   9      -1.788   5.679  -8.456  1.00  2.72           H  
ATOM    136  HA  ALA A   9      -3.507   7.770  -9.315  1.00  2.72           H  
ATOM    137 1HB  ALA A   9      -1.662   9.286  -8.673  1.00  2.72           H  
ATOM    138 2HB  ALA A   9      -1.892   8.003  -7.460  1.00  2.72           H  
ATOM    139 3HB  ALA A   9      -0.550   7.897  -8.622  1.00  2.72           H  
ATOM    140  N   ALA A  10      -1.002   7.073 -11.350  1.00  2.64           N  
ATOM    141  CA  ALA A  10      -0.546   7.278 -12.711  1.00  2.64           C  
ATOM    142  C   ALA A  10      -1.639   6.899 -13.704  1.00  2.64           C  
ATOM    143  O   ALA A  10      -1.859   7.615 -14.686  1.00  2.64           O  
ATOM    144  CB  ALA A  10       0.704   6.455 -12.965  1.00  2.64           C  
ATOM    145  H   ALA A  10      -0.495   6.427 -10.745  1.00  2.64           H  
ATOM    146  HA  ALA A  10      -0.315   8.333 -12.838  1.00  2.64           H  
ATOM    147 1HB  ALA A  10       1.055   6.629 -13.979  1.00  2.64           H  
ATOM    148 2HB  ALA A  10       1.477   6.746 -12.254  1.00  2.64           H  
ATOM    149 3HB  ALA A  10       0.479   5.402 -12.839  1.00  2.64           H  
ATOM    150  N   ALA A  11      -2.354   5.798 -13.433  1.00  2.58           N  
ATOM    151  CA  ALA A  11      -3.442   5.354 -14.296  1.00  2.58           C  
ATOM    152  C   ALA A  11      -4.542   6.404 -14.366  1.00  2.58           C  
ATOM    153  O   ALA A  11      -5.110   6.648 -15.433  1.00  2.58           O  
ATOM    154  CB  ALA A  11      -4.012   4.040 -13.803  1.00  2.58           C  
ATOM    155  H   ALA A  11      -2.110   5.233 -12.615  1.00  2.58           H  
ATOM    156  HA  ALA A  11      -3.039   5.215 -15.300  1.00  2.58           H  
ATOM    157 1HB  ALA A  11      -4.804   3.710 -14.470  1.00  2.58           H  
ATOM    158 2HB  ALA A  11      -3.221   3.291 -13.771  1.00  2.58           H  
ATOM    159 3HB  ALA A  11      -4.414   4.177 -12.813  1.00  2.58           H  
ATOM    160  N   LEU A  12      -4.827   7.044 -13.229  1.00  2.53           N  
ATOM    161  CA  LEU A  12      -5.836   8.092 -13.202  1.00  2.53           C  
ATOM    162  C   LEU A  12      -5.378   9.266 -14.042  1.00  2.53           C  
ATOM    163  O   LEU A  12      -6.136   9.783 -14.865  1.00  2.53           O  
ATOM    164  CB  LEU A  12      -6.142   8.556 -11.778  1.00  2.53           C  
ATOM    165  CG  LEU A  12      -7.172   9.716 -11.687  1.00  2.53           C  
ATOM    166  CD1 LEU A  12      -8.498   9.306 -12.321  1.00  2.53           C  
ATOM    167  CD2 LEU A  12      -7.389  10.073 -10.233  1.00  2.53           C  
ATOM    168  H   LEU A  12      -4.341   6.776 -12.371  1.00  2.53           H  
ATOM    169  HA  LEU A  12      -6.753   7.698 -13.633  1.00  2.53           H  
ATOM    170 1HB  LEU A  12      -6.517   7.710 -11.205  1.00  2.53           H  
ATOM    171 2HB  LEU A  12      -5.216   8.895 -11.318  1.00  2.53           H  
ATOM    172  HG  LEU A  12      -6.786  10.581 -12.231  1.00  2.53           H  
ATOM    173 1HD1 LEU A  12      -9.198  10.137 -12.257  1.00  2.53           H  
ATOM    174 2HD1 LEU A  12      -8.340   9.046 -13.368  1.00  2.53           H  
ATOM    175 3HD1 LEU A  12      -8.904   8.465 -11.795  1.00  2.53           H  
ATOM    176 1HD2 LEU A  12      -8.104  10.894 -10.160  1.00  2.53           H  
ATOM    177 2HD2 LEU A  12      -7.777   9.204  -9.699  1.00  2.53           H  
ATOM    178 3HD2 LEU A  12      -6.440  10.377  -9.790  1.00  2.53           H  
ATOM    179  N   VAL A  13      -4.127   9.680 -13.863  1.00  2.46           N  
ATOM    180  CA  VAL A  13      -3.616  10.814 -14.611  1.00  2.46           C  
ATOM    181  C   VAL A  13      -3.681  10.547 -16.103  1.00  2.46           C  
ATOM    182  O   VAL A  13      -4.102  11.420 -16.865  1.00  2.46           O  
ATOM    183  CB  VAL A  13      -2.169  11.140 -14.214  1.00  2.46           C  
ATOM    184  CG1 VAL A  13      -1.597  12.178 -15.174  1.00  2.46           C  
ATOM    185  CG2 VAL A  13      -2.142  11.666 -12.785  1.00  2.46           C  
ATOM    186  H   VAL A  13      -3.534   9.212 -13.174  1.00  2.46           H  
ATOM    187  HA  VAL A  13      -4.239  11.680 -14.386  1.00  2.46           H  
ATOM    188  HB  VAL A  13      -1.563  10.236 -14.287  1.00  2.46           H  
ATOM    189 1HG1 VAL A  13      -0.568  12.401 -14.896  1.00  2.46           H  
ATOM    190 2HG1 VAL A  13      -1.621  11.783 -16.192  1.00  2.46           H  
ATOM    191 3HG1 VAL A  13      -2.193  13.088 -15.123  1.00  2.46           H  
ATOM    192 1HG2 VAL A  13      -1.116  11.890 -12.499  1.00  2.46           H  
ATOM    193 2HG2 VAL A  13      -2.745  12.570 -12.721  1.00  2.46           H  
ATOM    194 3HG2 VAL A  13      -2.547  10.919 -12.115  1.00  2.46           H  
ATOM    195  N   GLU A  14      -3.297   9.339 -16.521  1.00  2.37           N  
ATOM    196  CA  GLU A  14      -3.358   9.001 -17.931  1.00  2.37           C  
ATOM    197  C   GLU A  14      -4.804   8.989 -18.422  1.00  2.37           C  
ATOM    198  O   GLU A  14      -5.097   9.496 -19.507  1.00  2.37           O  
ATOM    199  CB  GLU A  14      -2.711   7.636 -18.184  1.00  2.37           C  
ATOM    200  CG  GLU A  14      -2.726   7.187 -19.651  1.00  2.37           C  
ATOM    201  CD  GLU A  14      -1.892   8.039 -20.588  1.00  2.37           C  
ATOM    202  OE1 GLU A  14      -1.023   8.741 -20.130  1.00  2.37           O  
ATOM    203  OE2 GLU A  14      -2.141   7.976 -21.780  1.00  2.37           O  
ATOM    204  H   GLU A  14      -2.944   8.658 -15.848  1.00  2.37           H  
ATOM    205  HA  GLU A  14      -2.809   9.756 -18.489  1.00  2.37           H  
ATOM    206 1HB  GLU A  14      -1.677   7.654 -17.840  1.00  2.37           H  
ATOM    207 2HB  GLU A  14      -3.234   6.879 -17.595  1.00  2.37           H  
ATOM    208 1HG  GLU A  14      -2.377   6.158 -19.706  1.00  2.37           H  
ATOM    209 2HG  GLU A  14      -3.761   7.204 -19.985  1.00  2.37           H  
ATOM    210  N   ALA A  15      -5.735   8.452 -17.627  1.00  2.26           N  
ATOM    211  CA  ALA A  15      -7.120   8.435 -18.075  1.00  2.26           C  
ATOM    212  C   ALA A  15      -7.623   9.850 -18.309  1.00  2.26           C  
ATOM    213  O   ALA A  15      -8.262  10.133 -19.330  1.00  2.26           O  
ATOM    214  CB  ALA A  15      -7.997   7.757 -17.040  1.00  2.26           C  
ATOM    215  H   ALA A  15      -5.483   8.023 -16.736  1.00  2.26           H  
ATOM    216  HA  ALA A  15      -7.169   7.888 -19.015  1.00  2.26           H  
ATOM    217 1HB  ALA A  15      -9.027   7.736 -17.389  1.00  2.26           H  
ATOM    218 2HB  ALA A  15      -7.643   6.739 -16.878  1.00  2.26           H  
ATOM    219 3HB  ALA A  15      -7.940   8.311 -16.103  1.00  2.26           H  
ATOM    220  N   VAL A  16      -7.268  10.756 -17.402  1.00  2.12           N  
ATOM    221  CA  VAL A  16      -7.685  12.136 -17.522  1.00  2.12           C  
ATOM    222  C   VAL A  16      -7.024  12.790 -18.719  1.00  2.12           C  
ATOM    223  O   VAL A  16      -7.679  13.504 -19.475  1.00  2.12           O  
ATOM    224  CB  VAL A  16      -7.377  12.916 -16.238  1.00  2.12           C  
ATOM    225  CG1 VAL A  16      -7.656  14.398 -16.465  1.00  2.12           C  
ATOM    226  CG2 VAL A  16      -8.254  12.370 -15.095  1.00  2.12           C  
ATOM    227  H   VAL A  16      -6.725  10.462 -16.587  1.00  2.12           H  
ATOM    228  HA  VAL A  16      -8.765  12.152 -17.671  1.00  2.12           H  
ATOM    229  HB  VAL A  16      -6.320  12.796 -15.985  1.00  2.12           H  
ATOM    230 1HG1 VAL A  16      -7.431  14.952 -15.554  1.00  2.12           H  
ATOM    231 2HG1 VAL A  16      -7.025  14.764 -17.277  1.00  2.12           H  
ATOM    232 3HG1 VAL A  16      -8.705  14.537 -16.727  1.00  2.12           H  
ATOM    233 1HG2 VAL A  16      -8.037  12.913 -14.177  1.00  2.12           H  
ATOM    234 2HG2 VAL A  16      -9.305  12.494 -15.353  1.00  2.12           H  
ATOM    235 3HG2 VAL A  16      -8.046  11.317 -14.945  1.00  2.12           H  
ATOM    236  N   ALA A  17      -5.722  12.564 -18.901  1.00  1.98           N  
ATOM    237  CA  ALA A  17      -5.014  13.168 -20.019  1.00  1.98           C  
ATOM    238  C   ALA A  17      -5.625  12.750 -21.351  1.00  1.98           C  
ATOM    239  O   ALA A  17      -5.767  13.578 -22.258  1.00  1.98           O  
ATOM    240  CB  ALA A  17      -3.553  12.761 -19.982  1.00  1.98           C  
ATOM    241  H   ALA A  17      -5.209  11.977 -18.244  1.00  1.98           H  
ATOM    242  HA  ALA A  17      -5.093  14.249 -19.927  1.00  1.98           H  
ATOM    243 1HB  ALA A  17      -3.020  13.230 -20.805  1.00  1.98           H  
ATOM    244 2HB  ALA A  17      -3.114  13.073 -19.034  1.00  1.98           H  
ATOM    245 3HB  ALA A  17      -3.480  11.674 -20.073  1.00  1.98           H  
ATOM    246  N   ARG A  18      -6.038  11.483 -21.458  1.00  1.85           N  
ATOM    247  CA  ARG A  18      -6.656  10.999 -22.683  1.00  1.85           C  
ATOM    248  C   ARG A  18      -7.980  11.716 -22.917  1.00  1.85           C  
ATOM    249  O   ARG A  18      -8.291  12.111 -24.046  1.00  1.85           O  
ATOM    250  CB  ARG A  18      -6.867   9.493 -22.617  1.00  1.85           C  
ATOM    251  CG  ARG A  18      -5.581   8.658 -22.687  1.00  1.85           C  
ATOM    252  CD  ARG A  18      -5.857   7.204 -22.549  1.00  1.85           C  
ATOM    253  NE  ARG A  18      -4.633   6.407 -22.549  1.00  1.85           N  
ATOM    254  CZ  ARG A  18      -4.598   5.056 -22.560  1.00  1.85           C  
ATOM    255  NH1 ARG A  18      -5.723   4.367 -22.602  1.00  1.85           N  
ATOM    256  NH2 ARG A  18      -3.439   4.416 -22.530  1.00  1.85           N  
ATOM    257  H   ARG A  18      -5.884  10.832 -20.684  1.00  1.85           H  
ATOM    258  HA  ARG A  18      -5.988  11.216 -23.516  1.00  1.85           H  
ATOM    259 1HB  ARG A  18      -7.360   9.245 -21.676  1.00  1.85           H  
ATOM    260 2HB  ARG A  18      -7.523   9.177 -23.425  1.00  1.85           H  
ATOM    261 1HG  ARG A  18      -5.099   8.818 -23.650  1.00  1.85           H  
ATOM    262 2HG  ARG A  18      -4.895   8.957 -21.897  1.00  1.85           H  
ATOM    263 1HD  ARG A  18      -6.369   7.032 -21.602  1.00  1.85           H  
ATOM    264 2HD  ARG A  18      -6.485   6.868 -23.370  1.00  1.85           H  
ATOM    265  HE  ARG A  18      -3.733   6.913 -22.481  1.00  1.85           H  
ATOM    266 1HH1 ARG A  18      -6.610   4.849 -22.625  1.00  1.85           H  
ATOM    267 2HH1 ARG A  18      -5.697   3.358 -22.611  1.00  1.85           H  
ATOM    268 1HH2 ARG A  18      -2.565   4.933 -22.507  1.00  1.85           H  
ATOM    269 2HH2 ARG A  18      -3.422   3.410 -22.538  1.00  1.85           H  
ATOM    270  N   VAL A  19      -8.733  11.944 -21.839  1.00  1.78           N  
ATOM    271  CA  VAL A  19      -9.985  12.672 -21.943  1.00  1.78           C  
ATOM    272  C   VAL A  19      -9.771  14.112 -22.360  1.00  1.78           C  
ATOM    273  O   VAL A  19     -10.516  14.635 -23.192  1.00  1.78           O  
ATOM    274  CB  VAL A  19     -10.767  12.641 -20.642  1.00  1.78           C  
ATOM    275  CG1 VAL A  19     -11.908  13.578 -20.757  1.00  1.78           C  
ATOM    276  CG2 VAL A  19     -11.276  11.261 -20.431  1.00  1.78           C  
ATOM    277  H   VAL A  19      -8.440  11.575 -20.931  1.00  1.78           H  
ATOM    278  HA  VAL A  19     -10.593  12.182 -22.702  1.00  1.78           H  
ATOM    279  HB  VAL A  19     -10.135  12.952 -19.814  1.00  1.78           H  
ATOM    280 1HG1 VAL A  19     -12.471  13.562 -19.849  1.00  1.78           H  
ATOM    281 2HG1 VAL A  19     -11.540  14.587 -20.933  1.00  1.78           H  
ATOM    282 3HG1 VAL A  19     -12.541  13.270 -21.590  1.00  1.78           H  
ATOM    283 1HG2 VAL A  19     -11.853  11.204 -19.532  1.00  1.78           H  
ATOM    284 2HG2 VAL A  19     -11.899  11.005 -21.277  1.00  1.78           H  
ATOM    285 3HG2 VAL A  19     -10.444  10.570 -20.367  1.00  1.78           H  
ATOM    286  N   VAL A  20      -8.765  14.762 -21.783  1.00  1.89           N  
ATOM    287  CA  VAL A  20      -8.483  16.134 -22.151  1.00  1.89           C  
ATOM    288  C   VAL A  20      -8.135  16.208 -23.625  1.00  1.89           C  
ATOM    289  O   VAL A  20      -8.615  17.099 -24.330  1.00  1.89           O  
ATOM    290  CB  VAL A  20      -7.337  16.716 -21.313  1.00  1.89           C  
ATOM    291  CG1 VAL A  20      -6.928  18.063 -21.883  1.00  1.89           C  
ATOM    292  CG2 VAL A  20      -7.800  16.870 -19.861  1.00  1.89           C  
ATOM    293  H   VAL A  20      -8.199  14.288 -21.078  1.00  1.89           H  
ATOM    294  HA  VAL A  20      -9.375  16.731 -21.969  1.00  1.89           H  
ATOM    295  HB  VAL A  20      -6.478  16.045 -21.360  1.00  1.89           H  
ATOM    296 1HG1 VAL A  20      -6.110  18.473 -21.292  1.00  1.89           H  
ATOM    297 2HG1 VAL A  20      -6.600  17.935 -22.917  1.00  1.89           H  
ATOM    298 3HG1 VAL A  20      -7.776  18.745 -21.853  1.00  1.89           H  
ATOM    299 1HG2 VAL A  20      -6.988  17.277 -19.262  1.00  1.89           H  
ATOM    300 2HG2 VAL A  20      -8.655  17.543 -19.824  1.00  1.89           H  
ATOM    301 3HG2 VAL A  20      -8.089  15.905 -19.468  1.00  1.89           H  
ATOM    302  N   ALA A  21      -7.311  15.276 -24.107  1.00  2.28           N  
ATOM    303  CA  ALA A  21      -6.980  15.260 -25.519  1.00  2.28           C  
ATOM    304  C   ALA A  21      -8.243  15.080 -26.368  1.00  2.28           C  
ATOM    305  O   ALA A  21      -8.411  15.746 -27.395  1.00  2.28           O  
ATOM    306  CB  ALA A  21      -5.995  14.145 -25.802  1.00  2.28           C  
ATOM    307  H   ALA A  21      -6.910  14.573 -23.482  1.00  2.28           H  
ATOM    308  HA  ALA A  21      -6.526  16.217 -25.774  1.00  2.28           H  
ATOM    309 1HB  ALA A  21      -5.733  14.147 -26.857  1.00  2.28           H  
ATOM    310 2HB  ALA A  21      -5.099  14.292 -25.200  1.00  2.28           H  
ATOM    311 3HB  ALA A  21      -6.450  13.190 -25.542  1.00  2.28           H  
ATOM    312  N   ALA A  22      -9.152  14.205 -25.926  1.00  3.15           N  
ATOM    313  CA  ALA A  22     -10.390  13.998 -26.660  1.00  3.15           C  
ATOM    314  C   ALA A  22     -11.203  15.282 -26.712  1.00  3.15           C  
ATOM    315  O   ALA A  22     -11.768  15.633 -27.755  1.00  3.15           O  
ATOM    316  CB  ALA A  22     -11.204  12.895 -26.011  1.00  3.15           C  
ATOM    317  H   ALA A  22      -8.967  13.653 -25.088  1.00  3.15           H  
ATOM    318  HA  ALA A  22     -10.136  13.707 -27.678  1.00  3.15           H  
ATOM    319 1HB  ALA A  22     -12.114  12.731 -26.579  1.00  3.15           H  
ATOM    320 2HB  ALA A  22     -10.615  11.979 -25.990  1.00  3.15           H  
ATOM    321 3HB  ALA A  22     -11.460  13.180 -24.997  1.00  3.15           H  
ATOM    322  N   ALA A  23     -11.236  16.007 -25.592  1.00  4.79           N  
ATOM    323  CA  ALA A  23     -11.954  17.268 -25.538  1.00  4.79           C  
ATOM    324  C   ALA A  23     -11.327  18.270 -26.497  1.00  4.79           C  
ATOM    325  O   ALA A  23     -12.027  18.980 -27.220  1.00  4.79           O  
ATOM    326  CB  ALA A  23     -11.941  17.809 -24.121  1.00  4.79           C  
ATOM    327  H   ALA A  23     -10.769  15.658 -24.755  1.00  4.79           H  
ATOM    328  HA  ALA A  23     -12.979  17.092 -25.853  1.00  4.79           H  
ATOM    329 1HB  ALA A  23     -12.498  18.742 -24.082  1.00  4.79           H  
ATOM    330 2HB  ALA A  23     -12.393  17.081 -23.453  1.00  4.79           H  
ATOM    331 3HB  ALA A  23     -10.917  17.986 -23.809  1.00  4.79           H  
ATOM    332  N   ALA A  24      -9.991  18.297 -26.542  1.00  7.34           N  
ATOM    333  CA  ALA A  24      -9.247  19.201 -27.415  1.00  7.34           C  
ATOM    334  C   ALA A  24      -9.584  18.934 -28.877  1.00  7.34           C  
ATOM    335  O   ALA A  24      -9.638  19.853 -29.697  1.00  7.34           O  
ATOM    336  CB  ALA A  24      -7.752  19.051 -27.182  1.00  7.34           C  
ATOM    337  H   ALA A  24      -9.466  17.688 -25.913  1.00  7.34           H  
ATOM    338  HA  ALA A  24      -9.543  20.221 -27.176  1.00  7.34           H  
ATOM    339 1HB  ALA A  24      -7.214  19.749 -27.819  1.00  7.34           H  
ATOM    340 2HB  ALA A  24      -7.528  19.260 -26.136  1.00  7.34           H  
ATOM    341 3HB  ALA A  24      -7.448  18.040 -27.419  1.00  7.34           H  
ATOM    342  N   ALA A  25      -9.844  17.665 -29.186  1.00 10.41           N  
ATOM    343  CA  ALA A  25     -10.176  17.207 -30.525  1.00 10.41           C  
ATOM    344  C   ALA A  25     -11.645  17.452 -30.897  1.00 10.41           C  
ATOM    345  O   ALA A  25     -12.052  17.133 -32.017  1.00 10.41           O  
ATOM    346  CB  ALA A  25      -9.866  15.729 -30.654  1.00 10.41           C  
ATOM    347  H   ALA A  25      -9.748  16.963 -28.450  1.00 10.41           H  
ATOM    348  HA  ALA A  25      -9.556  17.762 -31.227  1.00 10.41           H  
ATOM    349 1HB  ALA A  25     -10.078  15.398 -31.668  1.00 10.41           H  
ATOM    350 2HB  ALA A  25      -8.814  15.559 -30.424  1.00 10.41           H  
ATOM    351 3HB  ALA A  25     -10.482  15.170 -29.953  1.00 10.41           H  
ATOM    352  N   GLY A  26     -12.451  17.999 -29.978  1.00 12.79           N  
ATOM    353  CA  GLY A  26     -13.855  18.259 -30.271  1.00 12.79           C  
ATOM    354  C   GLY A  26     -14.870  17.267 -29.687  1.00 12.79           C  
ATOM    355  O   GLY A  26     -16.039  17.295 -30.076  1.00 12.79           O  
ATOM    356  H   GLY A  26     -12.096  18.265 -29.060  1.00 12.79           H  
ATOM    357 1HA  GLY A  26     -14.096  19.255 -29.900  1.00 12.79           H  
ATOM    358 2HA  GLY A  26     -13.985  18.303 -31.350  1.00 12.79           H  
ATOM    359  N   ALA A  27     -14.453  16.388 -28.770  1.00 12.90           N  
ATOM    360  CA  ALA A  27     -15.403  15.445 -28.168  1.00 12.90           C  
ATOM    361  C   ALA A  27     -16.511  16.190 -27.442  1.00 12.90           C  
ATOM    362  O   ALA A  27     -16.285  17.261 -26.870  1.00 12.90           O  
ATOM    363  CB  ALA A  27     -14.714  14.516 -27.197  1.00 12.90           C  
ATOM    364  H   ALA A  27     -13.477  16.359 -28.476  1.00 12.90           H  
ATOM    365  HA  ALA A  27     -15.857  14.854 -28.967  1.00 12.90           H  
ATOM    366 1HB  ALA A  27     -15.449  13.822 -26.782  1.00 12.90           H  
ATOM    367 2HB  ALA A  27     -13.941  13.962 -27.720  1.00 12.90           H  
ATOM    368 3HB  ALA A  27     -14.269  15.091 -26.394  1.00 12.90           H  
ATOM    369  N   SER A  28     -17.717  15.627 -27.458  1.00 10.65           N  
ATOM    370  CA  SER A  28     -18.835  16.256 -26.777  1.00 10.65           C  
ATOM    371  C   SER A  28     -18.741  16.109 -25.282  1.00 10.65           C  
ATOM    372  O   SER A  28     -18.067  15.210 -24.779  1.00 10.65           O  
ATOM    373  CB  SER A  28     -20.129  15.637 -27.239  1.00 10.65           C  
ATOM    374  OG  SER A  28     -20.193  14.286 -26.845  1.00 10.65           O  
ATOM    375  H   SER A  28     -17.869  14.727 -27.929  1.00 10.65           H  
ATOM    376  HA  SER A  28     -18.833  17.319 -27.023  1.00 10.65           H  
ATOM    377 1HB  SER A  28     -20.969  16.184 -26.817  1.00 10.65           H  
ATOM    378 2HB  SER A  28     -20.201  15.704 -28.323  1.00 10.65           H  
ATOM    379  HG  SER A  28     -19.520  13.824 -27.415  1.00 10.65           H  
ATOM    380  N   VAL A  29     -19.502  16.923 -24.564  1.00  7.61           N  
ATOM    381  CA  VAL A  29     -19.521  16.846 -23.115  1.00  7.61           C  
ATOM    382  C   VAL A  29     -19.984  15.491 -22.628  1.00  7.61           C  
ATOM    383  O   VAL A  29     -19.431  14.957 -21.671  1.00  7.61           O  
ATOM    384  CB  VAL A  29     -20.411  17.933 -22.518  1.00  7.61           C  
ATOM    385  CG1 VAL A  29     -20.573  17.689 -21.024  1.00  7.61           C  
ATOM    386  CG2 VAL A  29     -19.780  19.287 -22.785  1.00  7.61           C  
ATOM    387  H   VAL A  29     -20.049  17.633 -25.033  1.00  7.61           H  
ATOM    388  HA  VAL A  29     -18.505  17.011 -22.754  1.00  7.61           H  
ATOM    389  HB  VAL A  29     -21.399  17.888 -22.974  1.00  7.61           H  
ATOM    390 1HG1 VAL A  29     -21.213  18.461 -20.596  1.00  7.61           H  
ATOM    391 2HG1 VAL A  29     -21.029  16.709 -20.862  1.00  7.61           H  
ATOM    392 3HG1 VAL A  29     -19.596  17.719 -20.543  1.00  7.61           H  
ATOM    393 1HG2 VAL A  29     -20.409  20.072 -22.365  1.00  7.61           H  
ATOM    394 2HG2 VAL A  29     -18.793  19.323 -22.322  1.00  7.61           H  
ATOM    395 3HG2 VAL A  29     -19.681  19.437 -23.861  1.00  7.61           H  
ATOM    396  N   GLU A  30     -21.007  14.934 -23.274  1.00  5.17           N  
ATOM    397  CA  GLU A  30     -21.496  13.632 -22.856  1.00  5.17           C  
ATOM    398  C   GLU A  30     -20.439  12.554 -23.099  1.00  5.17           C  
ATOM    399  O   GLU A  30     -20.218  11.697 -22.241  1.00  5.17           O  
ATOM    400  CB  GLU A  30     -22.785  13.276 -23.599  1.00  5.17           C  
ATOM    401  CG  GLU A  30     -23.399  11.942 -23.184  1.00  5.17           C  
ATOM    402  CD  GLU A  30     -23.901  11.906 -21.749  1.00  5.17           C  
ATOM    403  OE1 GLU A  30     -24.131  12.947 -21.182  1.00  5.17           O  
ATOM    404  OE2 GLU A  30     -24.048  10.816 -21.226  1.00  5.17           O  
ATOM    405  H   GLU A  30     -21.427  15.409 -24.057  1.00  5.17           H  
ATOM    406  HA  GLU A  30     -21.709  13.670 -21.788  1.00  5.17           H  
ATOM    407 1HB  GLU A  30     -23.528  14.058 -23.437  1.00  5.17           H  
ATOM    408 2HB  GLU A  30     -22.582  13.232 -24.670  1.00  5.17           H  
ATOM    409 1HG  GLU A  30     -24.226  11.709 -23.852  1.00  5.17           H  
ATOM    410 2HG  GLU A  30     -22.639  11.177 -23.315  1.00  5.17           H  
ATOM    411  N   GLU A  31     -19.730  12.601 -24.235  1.00  3.61           N  
ATOM    412  CA  GLU A  31     -18.704  11.578 -24.448  1.00  3.61           C  
ATOM    413  C   GLU A  31     -17.609  11.687 -23.388  1.00  3.61           C  
ATOM    414  O   GLU A  31     -17.166  10.684 -22.821  1.00  3.61           O  
ATOM    415  CB  GLU A  31     -18.106  11.724 -25.845  1.00  3.61           C  
ATOM    416  CG  GLU A  31     -19.023  11.298 -26.991  1.00  3.61           C  
ATOM    417  CD  GLU A  31     -18.523  11.753 -28.345  1.00  3.61           C  
ATOM    418  OE1 GLU A  31     -18.286  12.946 -28.495  1.00  3.61           O  
ATOM    419  OE2 GLU A  31     -18.371  10.932 -29.218  1.00  3.61           O  
ATOM    420  H   GLU A  31     -19.904  13.313 -24.950  1.00  3.61           H  
ATOM    421  HA  GLU A  31     -19.169  10.596 -24.362  1.00  3.61           H  
ATOM    422 1HB  GLU A  31     -17.836  12.770 -26.008  1.00  3.61           H  
ATOM    423 2HB  GLU A  31     -17.189  11.141 -25.910  1.00  3.61           H  
ATOM    424 1HG  GLU A  31     -19.094  10.211 -26.992  1.00  3.61           H  
ATOM    425 2HG  GLU A  31     -20.021  11.694 -26.814  1.00  3.61           H  
ATOM    426  N   ILE A  32     -17.241  12.919 -23.056  1.00  2.69           N  
ATOM    427  CA  ILE A  32     -16.232  13.191 -22.049  1.00  2.69           C  
ATOM    428  C   ILE A  32     -16.677  12.686 -20.691  1.00  2.69           C  
ATOM    429  O   ILE A  32     -15.929  11.986 -20.002  1.00  2.69           O  
ATOM    430  CB  ILE A  32     -15.974  14.705 -22.023  1.00  2.69           C  
ATOM    431  CG1 ILE A  32     -15.275  15.119 -23.327  1.00  2.69           C  
ATOM    432  CG2 ILE A  32     -15.233  15.136 -20.789  1.00  2.69           C  
ATOM    433  CD1 ILE A  32     -15.276  16.601 -23.555  1.00  2.69           C  
ATOM    434  H   ILE A  32     -17.655  13.708 -23.558  1.00  2.69           H  
ATOM    435  HA  ILE A  32     -15.313  12.678 -22.328  1.00  2.69           H  
ATOM    436  HB  ILE A  32     -16.931  15.209 -22.029  1.00  2.69           H  
ATOM    437 1HG1 ILE A  32     -14.239  14.779 -23.301  1.00  2.69           H  
ATOM    438 2HG1 ILE A  32     -15.772  14.639 -24.164  1.00  2.69           H  
ATOM    439 1HG2 ILE A  32     -15.103  16.216 -20.806  1.00  2.69           H  
ATOM    440 2HG2 ILE A  32     -15.801  14.855 -19.906  1.00  2.69           H  
ATOM    441 3HG2 ILE A  32     -14.294  14.672 -20.761  1.00  2.69           H  
ATOM    442 1HD1 ILE A  32     -14.783  16.823 -24.488  1.00  2.69           H  
ATOM    443 2HD1 ILE A  32     -16.299  16.954 -23.609  1.00  2.69           H  
ATOM    444 3HD1 ILE A  32     -14.763  17.098 -22.738  1.00  2.69           H  
ATOM    445  N   ALA A  33     -17.914  13.004 -20.315  1.00  2.18           N  
ATOM    446  CA  ALA A  33     -18.458  12.577 -19.043  1.00  2.18           C  
ATOM    447  C   ALA A  33     -18.498  11.062 -18.919  1.00  2.18           C  
ATOM    448  O   ALA A  33     -18.179  10.516 -17.861  1.00  2.18           O  
ATOM    449  CB  ALA A  33     -19.856  13.134 -18.879  1.00  2.18           C  
ATOM    450  H   ALA A  33     -18.490  13.583 -20.924  1.00  2.18           H  
ATOM    451  HA  ALA A  33     -17.814  12.966 -18.255  1.00  2.18           H  
ATOM    452 1HB  ALA A  33     -20.258  12.839 -17.913  1.00  2.18           H  
ATOM    453 2HB  ALA A  33     -19.825  14.222 -18.948  1.00  2.18           H  
ATOM    454 3HB  ALA A  33     -20.494  12.742 -19.675  1.00  2.18           H  
ATOM    455  N   ARG A  34     -18.860  10.369 -20.005  1.00  1.94           N  
ATOM    456  CA  ARG A  34     -18.938   8.916 -19.957  1.00  1.94           C  
ATOM    457  C   ARG A  34     -17.562   8.288 -19.797  1.00  1.94           C  
ATOM    458  O   ARG A  34     -17.392   7.347 -19.012  1.00  1.94           O  
ATOM    459  CB  ARG A  34     -19.600   8.370 -21.213  1.00  1.94           C  
ATOM    460  CG  ARG A  34     -21.103   8.649 -21.338  1.00  1.94           C  
ATOM    461  CD  ARG A  34     -21.646   8.132 -22.625  1.00  1.94           C  
ATOM    462  NE  ARG A  34     -23.063   8.437 -22.795  1.00  1.94           N  
ATOM    463  CZ  ARG A  34     -23.836   7.952 -23.791  1.00  1.94           C  
ATOM    464  NH1 ARG A  34     -23.325   7.117 -24.676  1.00  1.94           N  
ATOM    465  NH2 ARG A  34     -25.108   8.307 -23.884  1.00  1.94           N  
ATOM    466  H   ARG A  34     -19.129  10.858 -20.861  1.00  1.94           H  
ATOM    467  HA  ARG A  34     -19.548   8.637 -19.100  1.00  1.94           H  
ATOM    468 1HB  ARG A  34     -19.119   8.816 -22.087  1.00  1.94           H  
ATOM    469 2HB  ARG A  34     -19.449   7.294 -21.269  1.00  1.94           H  
ATOM    470 1HG  ARG A  34     -21.630   8.152 -20.526  1.00  1.94           H  
ATOM    471 2HG  ARG A  34     -21.296   9.718 -21.283  1.00  1.94           H  
ATOM    472 1HD  ARG A  34     -21.100   8.598 -23.447  1.00  1.94           H  
ATOM    473 2HD  ARG A  34     -21.521   7.053 -22.670  1.00  1.94           H  
ATOM    474  HE  ARG A  34     -23.489   9.116 -22.142  1.00  1.94           H  
ATOM    475 1HH1 ARG A  34     -22.356   6.842 -24.609  1.00  1.94           H  
ATOM    476 2HH1 ARG A  34     -23.904   6.752 -25.419  1.00  1.94           H  
ATOM    477 1HH2 ARG A  34     -25.517   8.943 -23.204  1.00  1.94           H  
ATOM    478 2HH2 ARG A  34     -25.679   7.940 -24.628  1.00  1.94           H  
ATOM    479  N   VAL A  35     -16.561   8.833 -20.491  1.00  1.85           N  
ATOM    480  CA  VAL A  35     -15.225   8.275 -20.373  1.00  1.85           C  
ATOM    481  C   VAL A  35     -14.671   8.517 -18.980  1.00  1.85           C  
ATOM    482  O   VAL A  35     -14.084   7.612 -18.382  1.00  1.85           O  
ATOM    483  CB  VAL A  35     -14.268   8.837 -21.426  1.00  1.85           C  
ATOM    484  CG1 VAL A  35     -12.864   8.334 -21.126  1.00  1.85           C  
ATOM    485  CG2 VAL A  35     -14.700   8.378 -22.810  1.00  1.85           C  
ATOM    486  H   VAL A  35     -16.738   9.610 -21.133  1.00  1.85           H  
ATOM    487  HA  VAL A  35     -15.291   7.199 -20.531  1.00  1.85           H  
ATOM    488  HB  VAL A  35     -14.271   9.931 -21.376  1.00  1.85           H  
ATOM    489 1HG1 VAL A  35     -12.167   8.723 -21.866  1.00  1.85           H  
ATOM    490 2HG1 VAL A  35     -12.565   8.663 -20.131  1.00  1.85           H  
ATOM    491 3HG1 VAL A  35     -12.856   7.246 -21.164  1.00  1.85           H  
ATOM    492 1HG2 VAL A  35     -14.014   8.778 -23.554  1.00  1.85           H  
ATOM    493 2HG2 VAL A  35     -14.689   7.290 -22.850  1.00  1.85           H  
ATOM    494 3HG2 VAL A  35     -15.702   8.733 -23.016  1.00  1.85           H  
ATOM    495  N   LEU A  36     -14.859   9.727 -18.447  1.00  1.87           N  
ATOM    496  CA  LEU A  36     -14.383  10.015 -17.105  1.00  1.87           C  
ATOM    497  C   LEU A  36     -15.083   9.139 -16.078  1.00  1.87           C  
ATOM    498  O   LEU A  36     -14.441   8.639 -15.152  1.00  1.87           O  
ATOM    499  CB  LEU A  36     -14.625  11.485 -16.768  1.00  1.87           C  
ATOM    500  CG  LEU A  36     -13.757  12.470 -17.510  1.00  1.87           C  
ATOM    501  CD1 LEU A  36     -14.273  13.867 -17.278  1.00  1.87           C  
ATOM    502  CD2 LEU A  36     -12.302  12.346 -17.002  1.00  1.87           C  
ATOM    503  H   LEU A  36     -15.336  10.455 -18.981  1.00  1.87           H  
ATOM    504  HA  LEU A  36     -13.315   9.814 -17.066  1.00  1.87           H  
ATOM    505 1HB  LEU A  36     -15.666  11.721 -17.004  1.00  1.87           H  
ATOM    506 2HB  LEU A  36     -14.472  11.632 -15.700  1.00  1.87           H  
ATOM    507  HG  LEU A  36     -13.807  12.257 -18.571  1.00  1.87           H  
ATOM    508 1HD1 LEU A  36     -13.655  14.579 -17.821  1.00  1.87           H  
ATOM    509 2HD1 LEU A  36     -15.301  13.929 -17.637  1.00  1.87           H  
ATOM    510 3HD1 LEU A  36     -14.243  14.094 -16.215  1.00  1.87           H  
ATOM    511 1HD2 LEU A  36     -11.664  13.052 -17.532  1.00  1.87           H  
ATOM    512 2HD2 LEU A  36     -12.270  12.563 -15.935  1.00  1.87           H  
ATOM    513 3HD2 LEU A  36     -11.938  11.334 -17.171  1.00  1.87           H  
ATOM    514  N   ALA A  37     -16.390   8.905 -16.250  1.00  1.98           N  
ATOM    515  CA  ALA A  37     -17.117   8.057 -15.319  1.00  1.98           C  
ATOM    516  C   ALA A  37     -16.548   6.641 -15.302  1.00  1.98           C  
ATOM    517  O   ALA A  37     -16.386   6.053 -14.227  1.00  1.98           O  
ATOM    518  CB  ALA A  37     -18.586   8.017 -15.694  1.00  1.98           C  
ATOM    519  H   ALA A  37     -16.901   9.346 -17.015  1.00  1.98           H  
ATOM    520  HA  ALA A  37     -17.009   8.481 -14.322  1.00  1.98           H  
ATOM    521 1HB  ALA A  37     -19.130   7.401 -14.983  1.00  1.98           H  
ATOM    522 2HB  ALA A  37     -18.988   9.029 -15.688  1.00  1.98           H  
ATOM    523 3HB  ALA A  37     -18.688   7.596 -16.693  1.00  1.98           H  
ATOM    524  N   GLU A  38     -16.203   6.110 -16.483  1.00  2.11           N  
ATOM    525  CA  GLU A  38     -15.636   4.768 -16.569  1.00  2.11           C  
ATOM    526  C   GLU A  38     -14.226   4.758 -15.994  1.00  2.11           C  
ATOM    527  O   GLU A  38     -13.844   3.846 -15.255  1.00  2.11           O  
ATOM    528  CB  GLU A  38     -15.623   4.270 -18.016  1.00  2.11           C  
ATOM    529  CG  GLU A  38     -15.068   2.842 -18.196  1.00  2.11           C  
ATOM    530  CD  GLU A  38     -15.893   1.749 -17.535  1.00  2.11           C  
ATOM    531  OE1 GLU A  38     -17.053   1.962 -17.276  1.00  2.11           O  
ATOM    532  OE2 GLU A  38     -15.337   0.692 -17.287  1.00  2.11           O  
ATOM    533  H   GLU A  38     -16.376   6.637 -17.343  1.00  2.11           H  
ATOM    534  HA  GLU A  38     -16.253   4.095 -15.975  1.00  2.11           H  
ATOM    535 1HB  GLU A  38     -16.637   4.298 -18.417  1.00  2.11           H  
ATOM    536 2HB  GLU A  38     -15.018   4.948 -18.623  1.00  2.11           H  
ATOM    537 1HG  GLU A  38     -14.991   2.628 -19.260  1.00  2.11           H  
ATOM    538 2HG  GLU A  38     -14.062   2.824 -17.781  1.00  2.11           H  
ATOM    539  N   GLY A  39     -13.454   5.799 -16.299  1.00  2.25           N  
ATOM    540  CA  GLY A  39     -12.098   5.910 -15.799  1.00  2.25           C  
ATOM    541  C   GLY A  39     -12.122   5.831 -14.283  1.00  2.25           C  
ATOM    542  O   GLY A  39     -11.443   4.996 -13.679  1.00  2.25           O  
ATOM    543  H   GLY A  39     -13.809   6.525 -16.919  1.00  2.25           H  
ATOM    544 1HA  GLY A  39     -11.483   5.112 -16.211  1.00  2.25           H  
ATOM    545 2HA  GLY A  39     -11.672   6.861 -16.119  1.00  2.25           H  
ATOM    546  N   LEU A  40     -12.923   6.693 -13.665  1.00  2.39           N  
ATOM    547  CA  LEU A  40     -13.019   6.729 -12.220  1.00  2.39           C  
ATOM    548  C   LEU A  40     -13.560   5.429 -11.644  1.00  2.39           C  
ATOM    549  O   LEU A  40     -13.093   4.980 -10.596  1.00  2.39           O  
ATOM    550  CB  LEU A  40     -13.905   7.896 -11.806  1.00  2.39           C  
ATOM    551  CG  LEU A  40     -13.292   9.266 -12.055  1.00  2.39           C  
ATOM    552  CD1 LEU A  40     -14.329  10.339 -11.793  1.00  2.39           C  
ATOM    553  CD2 LEU A  40     -12.072   9.426 -11.149  1.00  2.39           C  
ATOM    554  H   LEU A  40     -13.474   7.350 -14.219  1.00  2.39           H  
ATOM    555  HA  LEU A  40     -12.023   6.896 -11.821  1.00  2.39           H  
ATOM    556 1HB  LEU A  40     -14.838   7.837 -12.373  1.00  2.39           H  
ATOM    557 2HB  LEU A  40     -14.130   7.809 -10.748  1.00  2.39           H  
ATOM    558  HG  LEU A  40     -12.982   9.345 -13.099  1.00  2.39           H  
ATOM    559 1HD1 LEU A  40     -13.893  11.321 -11.980  1.00  2.39           H  
ATOM    560 2HD1 LEU A  40     -15.178  10.185 -12.463  1.00  2.39           H  
ATOM    561 3HD1 LEU A  40     -14.663  10.280 -10.760  1.00  2.39           H  
ATOM    562 1HD2 LEU A  40     -11.616  10.400 -11.321  1.00  2.39           H  
ATOM    563 2HD2 LEU A  40     -12.379   9.348 -10.107  1.00  2.39           H  
ATOM    564 3HD2 LEU A  40     -11.352   8.641 -11.374  1.00  2.39           H  
ATOM    565  N   ALA A  41     -14.534   4.797 -12.308  1.00  2.52           N  
ATOM    566  CA  ALA A  41     -15.053   3.545 -11.781  1.00  2.52           C  
ATOM    567  C   ALA A  41     -13.959   2.488 -11.710  1.00  2.52           C  
ATOM    568  O   ALA A  41     -13.855   1.764 -10.713  1.00  2.52           O  
ATOM    569  CB  ALA A  41     -16.192   3.044 -12.644  1.00  2.52           C  
ATOM    570  H   ALA A  41     -14.936   5.190 -13.161  1.00  2.52           H  
ATOM    571  HA  ALA A  41     -15.413   3.723 -10.773  1.00  2.52           H  
ATOM    572 1HB  ALA A  41     -16.587   2.119 -12.234  1.00  2.52           H  
ATOM    573 2HB  ALA A  41     -16.979   3.797 -12.676  1.00  2.52           H  
ATOM    574 3HB  ALA A  41     -15.823   2.866 -13.658  1.00  2.52           H  
ATOM    575  N   ARG A  42     -13.104   2.435 -12.738  1.00  2.62           N  
ATOM    576  CA  ARG A  42     -12.022   1.460 -12.759  1.00  2.62           C  
ATOM    577  C   ARG A  42     -11.015   1.799 -11.673  1.00  2.62           C  
ATOM    578  O   ARG A  42     -10.506   0.918 -10.978  1.00  2.62           O  
ATOM    579  CB  ARG A  42     -11.345   1.442 -14.114  1.00  2.62           C  
ATOM    580  CG  ARG A  42     -12.202   0.877 -15.253  1.00  2.62           C  
ATOM    581  CD  ARG A  42     -11.490   0.940 -16.558  1.00  2.62           C  
ATOM    582  NE  ARG A  42     -12.330   0.507 -17.671  1.00  2.62           N  
ATOM    583  CZ  ARG A  42     -11.888   0.301 -18.929  1.00  2.62           C  
ATOM    584  NH1 ARG A  42     -10.609   0.457 -19.217  1.00  2.62           N  
ATOM    585  NH2 ARG A  42     -12.736  -0.057 -19.876  1.00  2.62           N  
ATOM    586  H   ARG A  42     -13.235   3.058 -13.540  1.00  2.62           H  
ATOM    587  HA  ARG A  42     -12.437   0.471 -12.560  1.00  2.62           H  
ATOM    588 1HB  ARG A  42     -11.076   2.463 -14.391  1.00  2.62           H  
ATOM    589 2HB  ARG A  42     -10.425   0.863 -14.060  1.00  2.62           H  
ATOM    590 1HG  ARG A  42     -12.444  -0.164 -15.044  1.00  2.62           H  
ATOM    591 2HG  ARG A  42     -13.127   1.448 -15.340  1.00  2.62           H  
ATOM    592 1HD  ARG A  42     -11.190   1.972 -16.745  1.00  2.62           H  
ATOM    593 2HD  ARG A  42     -10.610   0.303 -16.526  1.00  2.62           H  
ATOM    594  HE  ARG A  42     -13.345   0.405 -17.498  1.00  2.62           H  
ATOM    595 1HH1 ARG A  42      -9.957   0.730 -18.494  1.00  2.62           H  
ATOM    596 2HH1 ARG A  42     -10.280   0.302 -20.159  1.00  2.62           H  
ATOM    597 1HH2 ARG A  42     -13.721  -0.179 -19.655  1.00  2.62           H  
ATOM    598 2HH2 ARG A  42     -12.408  -0.210 -20.816  1.00  2.62           H  
ATOM    599  N   VAL A  43     -10.763   3.088 -11.475  1.00  2.71           N  
ATOM    600  CA  VAL A  43      -9.842   3.501 -10.434  1.00  2.71           C  
ATOM    601  C   VAL A  43     -10.353   3.084  -9.068  1.00  2.71           C  
ATOM    602  O   VAL A  43      -9.584   2.568  -8.255  1.00  2.71           O  
ATOM    603  CB  VAL A  43      -9.585   5.016 -10.510  1.00  2.71           C  
ATOM    604  CG1 VAL A  43      -8.830   5.520  -9.290  1.00  2.71           C  
ATOM    605  CG2 VAL A  43      -8.733   5.290 -11.760  1.00  2.71           C  
ATOM    606  H   VAL A  43     -11.194   3.789 -12.082  1.00  2.71           H  
ATOM    607  HA  VAL A  43      -8.902   2.994 -10.613  1.00  2.71           H  
ATOM    608  HB  VAL A  43     -10.532   5.538 -10.567  1.00  2.71           H  
ATOM    609 1HG1 VAL A  43      -8.664   6.592  -9.389  1.00  2.71           H  
ATOM    610 2HG1 VAL A  43      -9.419   5.323  -8.393  1.00  2.71           H  
ATOM    611 3HG1 VAL A  43      -7.884   5.022  -9.212  1.00  2.71           H  
ATOM    612 1HG2 VAL A  43      -8.542   6.331 -11.850  1.00  2.71           H  
ATOM    613 2HG2 VAL A  43      -7.785   4.760 -11.678  1.00  2.71           H  
ATOM    614 3HG2 VAL A  43      -9.256   4.945 -12.640  1.00  2.71           H  
ATOM    615  N   ARG A  44     -11.649   3.276  -8.813  1.00  2.79           N  
ATOM    616  CA  ARG A  44     -12.214   2.865  -7.537  1.00  2.79           C  
ATOM    617  C   ARG A  44     -12.104   1.350  -7.337  1.00  2.79           C  
ATOM    618  O   ARG A  44     -11.751   0.899  -6.244  1.00  2.79           O  
ATOM    619  CB  ARG A  44     -13.675   3.287  -7.416  1.00  2.79           C  
ATOM    620  CG  ARG A  44     -13.902   4.795  -7.240  1.00  2.79           C  
ATOM    621  CD  ARG A  44     -15.303   5.112  -6.808  1.00  2.79           C  
ATOM    622  NE  ARG A  44     -16.315   4.736  -7.798  1.00  2.79           N  
ATOM    623  CZ  ARG A  44     -16.751   5.523  -8.806  1.00  2.79           C  
ATOM    624  NH1 ARG A  44     -16.261   6.730  -8.970  1.00  2.79           N  
ATOM    625  NH2 ARG A  44     -17.687   5.077  -9.630  1.00  2.79           N  
ATOM    626  H   ARG A  44     -12.240   3.724  -9.513  1.00  2.79           H  
ATOM    627  HA  ARG A  44     -11.655   3.360  -6.744  1.00  2.79           H  
ATOM    628 1HB  ARG A  44     -14.205   2.984  -8.321  1.00  2.79           H  
ATOM    629 2HB  ARG A  44     -14.139   2.773  -6.577  1.00  2.79           H  
ATOM    630 1HG  ARG A  44     -13.216   5.176  -6.486  1.00  2.79           H  
ATOM    631 2HG  ARG A  44     -13.715   5.300  -8.184  1.00  2.79           H  
ATOM    632 1HD  ARG A  44     -15.522   4.580  -5.883  1.00  2.79           H  
ATOM    633 2HD  ARG A  44     -15.385   6.183  -6.634  1.00  2.79           H  
ATOM    634  HE  ARG A  44     -16.725   3.816  -7.715  1.00  2.79           H  
ATOM    635 1HH1 ARG A  44     -15.547   7.076  -8.344  1.00  2.79           H  
ATOM    636 2HH1 ARG A  44     -16.602   7.311  -9.723  1.00  2.79           H  
ATOM    637 1HH2 ARG A  44     -18.071   4.150  -9.504  1.00  2.79           H  
ATOM    638 2HH2 ARG A  44     -18.018   5.664 -10.382  1.00  2.79           H  
ATOM    639  N   GLU A  45     -12.350   0.557  -8.394  1.00  2.87           N  
ATOM    640  CA  GLU A  45     -12.222  -0.898  -8.268  1.00  2.87           C  
ATOM    641  C   GLU A  45     -10.797  -1.277  -7.894  1.00  2.87           C  
ATOM    642  O   GLU A  45     -10.568  -2.097  -6.997  1.00  2.87           O  
ATOM    643  CB  GLU A  45     -12.614  -1.616  -9.571  1.00  2.87           C  
ATOM    644  CG  GLU A  45     -12.517  -3.167  -9.504  1.00  2.87           C  
ATOM    645  CD  GLU A  45     -12.979  -3.884 -10.784  1.00  2.87           C  
ATOM    646  OE1 GLU A  45     -13.385  -3.221 -11.708  1.00  2.87           O  
ATOM    647  OE2 GLU A  45     -12.913  -5.101 -10.827  1.00  2.87           O  
ATOM    648  H   GLU A  45     -12.656   0.967  -9.279  1.00  2.87           H  
ATOM    649  HA  GLU A  45     -12.883  -1.235  -7.470  1.00  2.87           H  
ATOM    650 1HB  GLU A  45     -13.634  -1.347  -9.842  1.00  2.87           H  
ATOM    651 2HB  GLU A  45     -11.963  -1.277 -10.377  1.00  2.87           H  
ATOM    652 1HG  GLU A  45     -11.476  -3.426  -9.316  1.00  2.87           H  
ATOM    653 2HG  GLU A  45     -13.106  -3.521  -8.659  1.00  2.87           H  
ATOM    654  N   VAL A  46      -9.831  -0.665  -8.566  1.00  2.95           N  
ATOM    655  CA  VAL A  46      -8.451  -0.982  -8.287  1.00  2.95           C  
ATOM    656  C   VAL A  46      -8.074  -0.532  -6.883  1.00  2.95           C  
ATOM    657  O   VAL A  46      -7.354  -1.243  -6.181  1.00  2.95           O  
ATOM    658  CB  VAL A  46      -7.508  -0.370  -9.310  1.00  2.95           C  
ATOM    659  CG1 VAL A  46      -6.109  -0.626  -8.851  1.00  2.95           C  
ATOM    660  CG2 VAL A  46      -7.746  -0.991 -10.669  1.00  2.95           C  
ATOM    661  H   VAL A  46     -10.068   0.006  -9.300  1.00  2.95           H  
ATOM    662  HA  VAL A  46      -8.336  -2.064  -8.343  1.00  2.95           H  
ATOM    663  HB  VAL A  46      -7.676   0.708  -9.359  1.00  2.95           H  
ATOM    664 1HG1 VAL A  46      -5.395  -0.211  -9.548  1.00  2.95           H  
ATOM    665 2HG1 VAL A  46      -5.978  -0.179  -7.872  1.00  2.95           H  
ATOM    666 3HG1 VAL A  46      -5.956  -1.697  -8.787  1.00  2.95           H  
ATOM    667 1HG2 VAL A  46      -7.064  -0.551 -11.393  1.00  2.95           H  
ATOM    668 2HG2 VAL A  46      -7.577  -2.065 -10.611  1.00  2.95           H  
ATOM    669 3HG2 VAL A  46      -8.769  -0.806 -10.976  1.00  2.95           H  
ATOM    670  N   ALA A  47      -8.530   0.659  -6.479  1.00  3.05           N  
ATOM    671  CA  ALA A  47      -8.240   1.167  -5.149  1.00  3.05           C  
ATOM    672  C   ALA A  47      -8.763   0.219  -4.078  1.00  3.05           C  
ATOM    673  O   ALA A  47      -8.080  -0.024  -3.080  1.00  3.05           O  
ATOM    674  CB  ALA A  47      -8.870   2.532  -4.956  1.00  3.05           C  
ATOM    675  H   ALA A  47      -9.094   1.226  -7.109  1.00  3.05           H  
ATOM    676  HA  ALA A  47      -7.158   1.247  -5.045  1.00  3.05           H  
ATOM    677 1HB  ALA A  47      -8.631   2.907  -3.963  1.00  3.05           H  
ATOM    678 2HB  ALA A  47      -8.498   3.222  -5.704  1.00  3.05           H  
ATOM    679 3HB  ALA A  47      -9.949   2.443  -5.060  1.00  3.05           H  
ATOM    680  N   GLU A  48      -9.957  -0.351  -4.292  1.00  3.16           N  
ATOM    681  CA  GLU A  48     -10.489  -1.301  -3.326  1.00  3.16           C  
ATOM    682  C   GLU A  48      -9.559  -2.503  -3.234  1.00  3.16           C  
ATOM    683  O   GLU A  48      -9.226  -2.969  -2.139  1.00  3.16           O  
ATOM    684  CB  GLU A  48     -11.900  -1.775  -3.692  1.00  3.16           C  
ATOM    685  CG  GLU A  48     -12.488  -2.727  -2.629  1.00  3.16           C  
ATOM    686  CD  GLU A  48     -13.889  -3.256  -2.906  1.00  3.16           C  
ATOM    687  OE1 GLU A  48     -14.449  -2.973  -3.935  1.00  3.16           O  
ATOM    688  OE2 GLU A  48     -14.398  -3.943  -2.044  1.00  3.16           O  
ATOM    689  H   GLU A  48     -10.504  -0.101  -5.117  1.00  3.16           H  
ATOM    690  HA  GLU A  48     -10.526  -0.820  -2.350  1.00  3.16           H  
ATOM    691 1HB  GLU A  48     -12.560  -0.914  -3.800  1.00  3.16           H  
ATOM    692 2HB  GLU A  48     -11.875  -2.295  -4.650  1.00  3.16           H  
ATOM    693 1HG  GLU A  48     -11.809  -3.576  -2.548  1.00  3.16           H  
ATOM    694 2HG  GLU A  48     -12.486  -2.214  -1.669  1.00  3.16           H  
ATOM    695  N   ARG A  49      -9.122  -3.004  -4.390  1.00  3.28           N  
ATOM    696  CA  ARG A  49      -8.241  -4.159  -4.400  1.00  3.28           C  
ATOM    697  C   ARG A  49      -6.932  -3.835  -3.689  1.00  3.28           C  
ATOM    698  O   ARG A  49      -6.411  -4.660  -2.932  1.00  3.28           O  
ATOM    699  CB  ARG A  49      -7.972  -4.586  -5.833  1.00  3.28           C  
ATOM    700  CG  ARG A  49      -9.175  -5.186  -6.534  1.00  3.28           C  
ATOM    701  CD  ARG A  49      -8.888  -5.542  -7.942  1.00  3.28           C  
ATOM    702  NE  ARG A  49     -10.093  -5.958  -8.632  1.00  3.28           N  
ATOM    703  CZ  ARG A  49     -10.611  -7.193  -8.620  1.00  3.28           C  
ATOM    704  NH1 ARG A  49     -10.015  -8.164  -7.956  1.00  3.28           N  
ATOM    705  NH2 ARG A  49     -11.730  -7.418  -9.280  1.00  3.28           N  
ATOM    706  H   ARG A  49      -9.434  -2.589  -5.272  1.00  3.28           H  
ATOM    707  HA  ARG A  49      -8.736  -4.976  -3.877  1.00  3.28           H  
ATOM    708 1HB  ARG A  49      -7.644  -3.732  -6.414  1.00  3.28           H  
ATOM    709 2HB  ARG A  49      -7.173  -5.321  -5.850  1.00  3.28           H  
ATOM    710 1HG  ARG A  49      -9.479  -6.090  -6.009  1.00  3.28           H  
ATOM    711 2HG  ARG A  49      -9.997  -4.473  -6.519  1.00  3.28           H  
ATOM    712 1HD  ARG A  49      -8.481  -4.673  -8.459  1.00  3.28           H  
ATOM    713 2HD  ARG A  49      -8.171  -6.360  -7.978  1.00  3.28           H  
ATOM    714  HE  ARG A  49     -10.602  -5.250  -9.159  1.00  3.28           H  
ATOM    715 1HH1 ARG A  49      -9.159  -7.979  -7.453  1.00  3.28           H  
ATOM    716 2HH1 ARG A  49     -10.413  -9.092  -7.952  1.00  3.28           H  
ATOM    717 1HH2 ARG A  49     -12.183  -6.638  -9.789  1.00  3.28           H  
ATOM    718 2HH2 ARG A  49     -12.142  -8.336  -9.288  1.00  3.28           H  
ATOM    719  N   ALA A  50      -6.422  -2.617  -3.891  1.00  3.43           N  
ATOM    720  CA  ALA A  50      -5.194  -2.197  -3.242  1.00  3.43           C  
ATOM    721  C   ALA A  50      -5.357  -2.194  -1.734  1.00  3.43           C  
ATOM    722  O   ALA A  50      -4.485  -2.655  -0.993  1.00  3.43           O  
ATOM    723  CB  ALA A  50      -4.809  -0.806  -3.696  1.00  3.43           C  
ATOM    724  H   ALA A  50      -6.887  -1.983  -4.540  1.00  3.43           H  
ATOM    725  HA  ALA A  50      -4.412  -2.902  -3.508  1.00  3.43           H  
ATOM    726 1HB  ALA A  50      -3.876  -0.513  -3.222  1.00  3.43           H  
ATOM    727 2HB  ALA A  50      -4.696  -0.787  -4.759  1.00  3.43           H  
ATOM    728 3HB  ALA A  50      -5.590  -0.110  -3.419  1.00  3.43           H  
ATOM    729  N   ALA A  51      -6.512  -1.694  -1.275  1.00  3.64           N  
ATOM    730  CA  ALA A  51      -6.808  -1.627   0.147  1.00  3.64           C  
ATOM    731  C   ALA A  51      -6.833  -3.016   0.761  1.00  3.64           C  
ATOM    732  O   ALA A  51      -6.377  -3.220   1.887  1.00  3.64           O  
ATOM    733  CB  ALA A  51      -8.144  -0.939   0.365  1.00  3.64           C  
ATOM    734  H   ALA A  51      -7.190  -1.316  -1.937  1.00  3.64           H  
ATOM    735  HA  ALA A  51      -6.020  -1.053   0.632  1.00  3.64           H  
ATOM    736 1HB  ALA A  51      -8.349  -0.872   1.429  1.00  3.64           H  
ATOM    737 2HB  ALA A  51      -8.109   0.060  -0.067  1.00  3.64           H  
ATOM    738 3HB  ALA A  51      -8.930  -1.513  -0.119  1.00  3.64           H  
ATOM    739  N   LYS A  52      -7.362  -3.980   0.017  1.00  3.89           N  
ATOM    740  CA  LYS A  52      -7.412  -5.350   0.494  1.00  3.89           C  
ATOM    741  C   LYS A  52      -6.022  -5.989   0.506  1.00  3.89           C  
ATOM    742  O   LYS A  52      -5.685  -6.742   1.422  1.00  3.89           O  
ATOM    743  CB  LYS A  52      -8.391  -6.162  -0.358  1.00  3.89           C  
ATOM    744  CG  LYS A  52      -9.864  -5.783  -0.129  1.00  3.89           C  
ATOM    745  CD  LYS A  52     -10.818  -6.564  -1.033  1.00  3.89           C  
ATOM    746  CE  LYS A  52     -12.275  -6.208  -0.721  1.00  3.89           C  
ATOM    747  NZ  LYS A  52     -13.238  -6.874  -1.651  1.00  3.89           N  
ATOM    748  H   LYS A  52      -7.762  -3.744  -0.894  1.00  3.89           H  
ATOM    749  HA  LYS A  52      -7.780  -5.340   1.519  1.00  3.89           H  
ATOM    750 1HB  LYS A  52      -8.165  -6.003  -1.413  1.00  3.89           H  
ATOM    751 2HB  LYS A  52      -8.269  -7.223  -0.149  1.00  3.89           H  
ATOM    752 1HG  LYS A  52     -10.127  -5.968   0.911  1.00  3.89           H  
ATOM    753 2HG  LYS A  52      -9.989  -4.717  -0.332  1.00  3.89           H  
ATOM    754 1HD  LYS A  52     -10.609  -6.312  -2.075  1.00  3.89           H  
ATOM    755 2HD  LYS A  52     -10.668  -7.634  -0.895  1.00  3.89           H  
ATOM    756 1HE  LYS A  52     -12.500  -6.520   0.297  1.00  3.89           H  
ATOM    757 2HE  LYS A  52     -12.402  -5.132  -0.791  1.00  3.89           H  
ATOM    758 1HZ  LYS A  52     -14.186  -6.606  -1.399  1.00  3.89           H  
ATOM    759 2HZ  LYS A  52     -13.050  -6.574  -2.599  1.00  3.89           H  
ATOM    760 3HZ  LYS A  52     -13.143  -7.874  -1.586  1.00  3.89           H  
ATOM    761  N   ALA A  53      -5.217  -5.700  -0.521  1.00  4.18           N  
ATOM    762  CA  ALA A  53      -3.876  -6.264  -0.644  1.00  4.18           C  
ATOM    763  C   ALA A  53      -2.913  -5.845   0.468  1.00  4.18           C  
ATOM    764  O   ALA A  53      -2.142  -6.676   0.957  1.00  4.18           O  
ATOM    765  CB  ALA A  53      -3.275  -5.856  -1.971  1.00  4.18           C  
ATOM    766  H   ALA A  53      -5.559  -5.086  -1.261  1.00  4.18           H  
ATOM    767  HA  ALA A  53      -3.973  -7.348  -0.610  1.00  4.18           H  
ATOM    768 1HB  ALA A  53      -2.296  -6.312  -2.084  1.00  4.18           H  
ATOM    769 2HB  ALA A  53      -3.933  -6.184  -2.774  1.00  4.18           H  
ATOM    770 3HB  ALA A  53      -3.178  -4.770  -2.002  1.00  4.18           H  
ATOM    771  N   ALA A  54      -2.956  -4.567   0.861  1.00  4.48           N  
ATOM    772  CA  ALA A  54      -2.046  -4.032   1.882  1.00  4.48           C  
ATOM    773  C   ALA A  54      -2.320  -2.555   2.160  1.00  4.48           C  
ATOM    774  O   ALA A  54      -2.688  -2.206   3.282  1.00  4.48           O  
ATOM    775  OXT ALA A  54      -1.756  -1.726   1.438  1.00  4.48           O  
ATOM    776  CB  ALA A  54      -0.585  -4.182   1.450  1.00  4.48           C  
ATOM    777  H   ALA A  54      -3.625  -3.941   0.405  1.00  4.48           H  
ATOM    778  HA  ALA A  54      -2.212  -4.587   2.805  1.00  4.48           H  
ATOM    779 1HB  ALA A  54       0.060  -3.788   2.236  1.00  4.48           H  
ATOM    780 2HB  ALA A  54      -0.321  -5.216   1.278  1.00  4.48           H  
ATOM    781 3HB  ALA A  54      -0.432  -3.625   0.539  1.00  4.48           H  
TER     782
ENDMDL

REMARK ID 640596 MODEL 3 564-PLE3
PFRMAT TS
TARGET 564-PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.039  -0.304  -1.559  1.00  4.28           N  
ATOM      2  CA  ALA A   1       1.014  -0.287  -0.481  1.00  4.28           C  
ATOM      3  C   ALA A   1       1.652   1.090  -0.364  1.00  4.28           C  
ATOM      4  O   ALA A   1       2.393   1.361   0.585  1.00  4.28           O  
ATOM      5  CB  ALA A   1       2.079  -1.335  -0.724  1.00  4.28           C  
ATOM      6 1H   ALA A   1       0.246  -1.066  -2.189  1.00  4.28           H  
ATOM      7 2H   ALA A   1      -0.889  -0.423  -1.176  1.00  4.28           H  
ATOM      8 3H   ALA A   1       0.098   0.575  -2.054  1.00  4.28           H  
ATOM      9  HA  ALA A   1       0.497  -0.505   0.453  1.00  4.28           H  
ATOM     10 1HB  ALA A   1       2.797  -1.324   0.088  1.00  4.28           H  
ATOM     11 2HB  ALA A   1       1.613  -2.317  -0.785  1.00  4.28           H  
ATOM     12 3HB  ALA A   1       2.593  -1.120  -1.658  1.00  4.28           H  
ATOM     13  N   GLU A   2       1.326   1.990  -1.298  1.00  3.95           N  
ATOM     14  CA  GLU A   2       1.888   3.349  -1.260  1.00  3.95           C  
ATOM     15  C   GLU A   2       1.646   4.044   0.071  1.00  3.95           C  
ATOM     16  O   GLU A   2       2.523   4.731   0.597  1.00  3.95           O  
ATOM     17  CB  GLU A   2       1.291   4.200  -2.375  1.00  3.95           C  
ATOM     18  CG  GLU A   2       1.790   5.633  -2.408  1.00  3.95           C  
ATOM     19  CD  GLU A   2       1.230   6.425  -3.575  1.00  3.95           C  
ATOM     20  OE1 GLU A   2       0.585   5.843  -4.415  1.00  3.95           O  
ATOM     21  OE2 GLU A   2       1.418   7.627  -3.595  1.00  3.95           O  
ATOM     22  H   GLU A   2       0.712   1.755  -2.061  1.00  3.95           H  
ATOM     23  HA  GLU A   2       2.967   3.278  -1.413  1.00  3.95           H  
ATOM     24 1HB  GLU A   2       1.514   3.745  -3.340  1.00  3.95           H  
ATOM     25 2HB  GLU A   2       0.207   4.230  -2.269  1.00  3.95           H  
ATOM     26 1HG  GLU A   2       1.499   6.121  -1.478  1.00  3.95           H  
ATOM     27 2HG  GLU A   2       2.878   5.632  -2.459  1.00  3.95           H  
ATOM     28  N   ALA A   3       0.455   3.862   0.629  1.00  3.63           N  
ATOM     29  CA  ALA A   3       0.140   4.492   1.894  1.00  3.63           C  
ATOM     30  C   ALA A   3       1.105   4.054   2.981  1.00  3.63           C  
ATOM     31  O   ALA A   3       1.444   4.840   3.861  1.00  3.63           O  
ATOM     32  CB  ALA A   3      -1.274   4.145   2.312  1.00  3.63           C  
ATOM     33  H   ALA A   3      -0.233   3.296   0.164  1.00  3.63           H  
ATOM     34  HA  ALA A   3       0.229   5.570   1.769  1.00  3.63           H  
ATOM     35 1HB  ALA A   3      -1.504   4.641   3.257  1.00  3.63           H  
ATOM     36 2HB  ALA A   3      -1.973   4.478   1.546  1.00  3.63           H  
ATOM     37 3HB  ALA A   3      -1.360   3.067   2.441  1.00  3.63           H  
ATOM     38  N   TRP A   4       1.541   2.793   2.942  1.00  3.35           N  
ATOM     39  CA  TRP A   4       2.400   2.281   3.988  1.00  3.35           C  
ATOM     40  C   TRP A   4       3.739   2.959   3.860  1.00  3.35           C  
ATOM     41  O   TRP A   4       4.362   3.359   4.847  1.00  3.35           O  
ATOM     42  CB  TRP A   4       2.617   0.788   3.817  1.00  3.35           C  
ATOM     43  CG  TRP A   4       1.377   0.004   3.757  1.00  3.35           C  
ATOM     44  CD1 TRP A   4       0.127   0.368   4.156  1.00  3.35           C  
ATOM     45  CD2 TRP A   4       1.266  -1.325   3.231  1.00  3.35           C  
ATOM     46  NE1 TRP A   4      -0.758  -0.651   3.902  1.00  3.35           N  
ATOM     47  CE2 TRP A   4      -0.071  -1.697   3.332  1.00  3.35           C  
ATOM     48  CE3 TRP A   4       2.181  -2.213   2.688  1.00  3.35           C  
ATOM     49  CZ2 TRP A   4      -0.516  -2.931   2.896  1.00  3.35           C  
ATOM     50  CZ3 TRP A   4       1.748  -3.431   2.257  1.00  3.35           C  
ATOM     51  CH2 TRP A   4       0.430  -3.790   2.354  1.00  3.35           C  
ATOM     52  H   TRP A   4       1.321   2.193   2.158  1.00  3.35           H  
ATOM     53  HA  TRP A   4       1.964   2.504   4.964  1.00  3.35           H  
ATOM     54 1HB  TRP A   4       3.180   0.606   2.902  1.00  3.35           H  
ATOM     55 2HB  TRP A   4       3.218   0.414   4.643  1.00  3.35           H  
ATOM     56  HD1 TRP A   4      -0.131   1.330   4.602  1.00  3.35           H  
ATOM     57  HE1 TRP A   4      -1.749  -0.635   4.099  1.00  3.35           H  
ATOM     58  HE3 TRP A   4       3.224  -1.939   2.602  1.00  3.35           H  
ATOM     59  HZ2 TRP A   4      -1.562  -3.234   2.969  1.00  3.35           H  
ATOM     60  HZ3 TRP A   4       2.490  -4.111   1.836  1.00  3.35           H  
ATOM     61  HH2 TRP A   4       0.120  -4.775   2.001  1.00  3.35           H  
ATOM     62  N   ALA A   5       4.184   3.091   2.606  1.00  3.12           N  
ATOM     63  CA  ALA A   5       5.468   3.708   2.326  1.00  3.12           C  
ATOM     64  C   ALA A   5       5.488   5.142   2.824  1.00  3.12           C  
ATOM     65  O   ALA A   5       6.484   5.594   3.399  1.00  3.12           O  
ATOM     66  CB  ALA A   5       5.739   3.676   0.832  1.00  3.12           C  
ATOM     67  H   ALA A   5       3.609   2.731   1.841  1.00  3.12           H  
ATOM     68  HA  ALA A   5       6.239   3.148   2.850  1.00  3.12           H  
ATOM     69 1HB  ALA A   5       6.709   4.124   0.630  1.00  3.12           H  
ATOM     70 2HB  ALA A   5       5.731   2.644   0.485  1.00  3.12           H  
ATOM     71 3HB  ALA A   5       4.969   4.237   0.311  1.00  3.12           H  
ATOM     72  N   ARG A   6       4.374   5.849   2.632  1.00  2.92           N  
ATOM     73  CA  ARG A   6       4.276   7.227   3.074  1.00  2.92           C  
ATOM     74  C   ARG A   6       4.226   7.341   4.593  1.00  2.92           C  
ATOM     75  O   ARG A   6       4.907   8.193   5.173  1.00  2.92           O  
ATOM     76  CB  ARG A   6       3.068   7.893   2.443  1.00  2.92           C  
ATOM     77  CG  ARG A   6       3.227   8.174   0.944  1.00  2.92           C  
ATOM     78  CD  ARG A   6       2.032   8.837   0.361  1.00  2.92           C  
ATOM     79  NE  ARG A   6       2.194   9.089  -1.071  1.00  2.92           N  
ATOM     80  CZ  ARG A   6       2.803  10.154  -1.608  1.00  2.92           C  
ATOM     81  NH1 ARG A   6       3.321  11.103  -0.854  1.00  2.92           N  
ATOM     82  NH2 ARG A   6       2.864  10.218  -2.916  1.00  2.92           N  
ATOM     83  H   ARG A   6       3.591   5.420   2.132  1.00  2.92           H  
ATOM     84  HA  ARG A   6       5.164   7.754   2.724  1.00  2.92           H  
ATOM     85 1HB  ARG A   6       2.199   7.245   2.567  1.00  2.92           H  
ATOM     86 2HB  ARG A   6       2.855   8.833   2.948  1.00  2.92           H  
ATOM     87 1HG  ARG A   6       4.090   8.817   0.784  1.00  2.92           H  
ATOM     88 2HG  ARG A   6       3.377   7.227   0.418  1.00  2.92           H  
ATOM     89 1HD  ARG A   6       1.165   8.188   0.493  1.00  2.92           H  
ATOM     90 2HD  ARG A   6       1.857   9.788   0.859  1.00  2.92           H  
ATOM     91  HE  ARG A   6       1.826   8.404  -1.745  1.00  2.92           H  
ATOM     92 1HH1 ARG A   6       3.264  11.037   0.152  1.00  2.92           H  
ATOM     93 2HH1 ARG A   6       3.775  11.897  -1.283  1.00  2.92           H  
ATOM     94 1HH2 ARG A   6       2.438   9.447  -3.453  1.00  2.92           H  
ATOM     95 2HH2 ARG A   6       3.309  10.995  -3.376  1.00  2.92           H  
ATOM     96  N   GLU A   7       3.469   6.455   5.254  1.00  2.77           N  
ATOM     97  CA  GLU A   7       3.410   6.491   6.711  1.00  2.77           C  
ATOM     98  C   GLU A   7       4.779   6.187   7.300  1.00  2.77           C  
ATOM     99  O   GLU A   7       5.202   6.818   8.274  1.00  2.77           O  
ATOM    100  CB  GLU A   7       2.373   5.499   7.251  1.00  2.77           C  
ATOM    101  CG  GLU A   7       0.905   5.890   6.990  1.00  2.77           C  
ATOM    102  CD  GLU A   7      -0.092   4.837   7.447  1.00  2.77           C  
ATOM    103  OE1 GLU A   7       0.324   3.774   7.851  1.00  2.77           O  
ATOM    104  OE2 GLU A   7      -1.271   5.104   7.392  1.00  2.77           O  
ATOM    105  H   GLU A   7       2.911   5.769   4.743  1.00  2.77           H  
ATOM    106  HA  GLU A   7       3.120   7.495   7.020  1.00  2.77           H  
ATOM    107 1HB  GLU A   7       2.540   4.524   6.790  1.00  2.77           H  
ATOM    108 2HB  GLU A   7       2.506   5.382   8.324  1.00  2.77           H  
ATOM    109 1HG  GLU A   7       0.697   6.818   7.519  1.00  2.77           H  
ATOM    110 2HG  GLU A   7       0.771   6.078   5.930  1.00  2.77           H  
ATOM    111  N   LEU A   8       5.495   5.246   6.685  1.00  2.65           N  
ATOM    112  CA  LEU A   8       6.807   4.899   7.176  1.00  2.65           C  
ATOM    113  C   LEU A   8       7.778   6.044   6.964  1.00  2.65           C  
ATOM    114  O   LEU A   8       8.564   6.361   7.860  1.00  2.65           O  
ATOM    115  CB  LEU A   8       7.332   3.628   6.528  1.00  2.65           C  
ATOM    116  CG  LEU A   8       8.684   3.216   7.064  1.00  2.65           C  
ATOM    117  CD1 LEU A   8       8.552   3.073   8.560  1.00  2.65           C  
ATOM    118  CD2 LEU A   8       9.116   1.895   6.438  1.00  2.65           C  
ATOM    119  H   LEU A   8       5.102   4.738   5.893  1.00  2.65           H  
ATOM    120  HA  LEU A   8       6.727   4.715   8.244  1.00  2.65           H  
ATOM    121 1HB  LEU A   8       6.623   2.819   6.701  1.00  2.65           H  
ATOM    122 2HB  LEU A   8       7.418   3.792   5.451  1.00  2.65           H  
ATOM    123  HG  LEU A   8       9.428   3.984   6.848  1.00  2.65           H  
ATOM    124 1HD1 LEU A   8       9.478   2.781   8.970  1.00  2.65           H  
ATOM    125 2HD1 LEU A   8       8.252   4.018   8.986  1.00  2.65           H  
ATOM    126 3HD1 LEU A   8       7.820   2.340   8.789  1.00  2.65           H  
ATOM    127 1HD2 LEU A   8      10.080   1.597   6.848  1.00  2.65           H  
ATOM    128 2HD2 LEU A   8       8.383   1.131   6.657  1.00  2.65           H  
ATOM    129 3HD2 LEU A   8       9.199   2.015   5.359  1.00  2.65           H  
ATOM    130  N   ALA A   9       7.740   6.675   5.788  1.00  2.55           N  
ATOM    131  CA  ALA A   9       8.631   7.794   5.557  1.00  2.55           C  
ATOM    132  C   ALA A   9       8.367   8.877   6.587  1.00  2.55           C  
ATOM    133  O   ALA A   9       9.305   9.466   7.126  1.00  2.55           O  
ATOM    134  CB  ALA A   9       8.428   8.356   4.166  1.00  2.55           C  
ATOM    135  H   ALA A   9       7.105   6.373   5.049  1.00  2.55           H  
ATOM    136  HA  ALA A   9       9.657   7.448   5.668  1.00  2.55           H  
ATOM    137 1HB  ALA A   9       9.106   9.190   4.004  1.00  2.55           H  
ATOM    138 2HB  ALA A   9       8.621   7.576   3.430  1.00  2.55           H  
ATOM    139 3HB  ALA A   9       7.396   8.698   4.067  1.00  2.55           H  
ATOM    140  N   ALA A  10       7.090   9.114   6.903  1.00  2.48           N  
ATOM    141  CA  ALA A  10       6.757  10.117   7.893  1.00  2.48           C  
ATOM    142  C   ALA A  10       7.347   9.749   9.248  1.00  2.48           C  
ATOM    143  O   ALA A  10       7.896  10.612   9.939  1.00  2.48           O  
ATOM    144  CB  ALA A  10       5.250  10.257   8.001  1.00  2.48           C  
ATOM    145  H   ALA A  10       6.340   8.613   6.424  1.00  2.48           H  
ATOM    146  HA  ALA A  10       7.187  11.065   7.576  1.00  2.48           H  
ATOM    147 1HB  ALA A  10       5.006  11.024   8.730  1.00  2.48           H  
ATOM    148 2HB  ALA A  10       4.844  10.530   7.027  1.00  2.48           H  
ATOM    149 3HB  ALA A  10       4.821   9.311   8.315  1.00  2.48           H  
ATOM    150  N   ALA A  11       7.271   8.458   9.611  1.00  2.44           N  
ATOM    151  CA  ALA A  11       7.819   7.979  10.877  1.00  2.44           C  
ATOM    152  C   ALA A  11       9.322   8.199  10.934  1.00  2.44           C  
ATOM    153  O   ALA A  11       9.863   8.577  11.977  1.00  2.44           O  
ATOM    154  CB  ALA A  11       7.508   6.507  11.061  1.00  2.44           C  
ATOM    155  H   ALA A  11       6.786   7.797   9.003  1.00  2.44           H  
ATOM    156  HA  ALA A  11       7.357   8.549  11.682  1.00  2.44           H  
ATOM    157 1HB  ALA A  11       7.900   6.168  12.017  1.00  2.44           H  
ATOM    158 2HB  ALA A  11       6.429   6.358  11.032  1.00  2.44           H  
ATOM    159 3HB  ALA A  11       7.969   5.946  10.266  1.00  2.44           H  
ATOM    160  N   LEU A  12       9.997   7.991   9.804  1.00  2.42           N  
ATOM    161  CA  LEU A  12      11.429   8.217   9.746  1.00  2.42           C  
ATOM    162  C   LEU A  12      11.722   9.685   9.974  1.00  2.42           C  
ATOM    163  O   LEU A  12      12.586  10.033  10.778  1.00  2.42           O  
ATOM    164  CB  LEU A  12      12.026   7.759   8.418  1.00  2.42           C  
ATOM    165  CG  LEU A  12      13.540   8.038   8.272  1.00  2.42           C  
ATOM    166  CD1 LEU A  12      14.312   7.342   9.374  1.00  2.42           C  
ATOM    167  CD2 LEU A  12      14.010   7.541   6.925  1.00  2.42           C  
ATOM    168  H   LEU A  12       9.498   7.651   8.979  1.00  2.42           H  
ATOM    169  HA  LEU A  12      11.900   7.646  10.544  1.00  2.42           H  
ATOM    170 1HB  LEU A  12      11.854   6.689   8.306  1.00  2.42           H  
ATOM    171 2HB  LEU A  12      11.511   8.274   7.610  1.00  2.42           H  
ATOM    172  HG  LEU A  12      13.714   9.113   8.356  1.00  2.42           H  
ATOM    173 1HD1 LEU A  12      15.370   7.565   9.257  1.00  2.42           H  
ATOM    174 2HD1 LEU A  12      13.972   7.697  10.347  1.00  2.42           H  
ATOM    175 3HD1 LEU A  12      14.163   6.279   9.300  1.00  2.42           H  
ATOM    176 1HD2 LEU A  12      15.077   7.744   6.814  1.00  2.42           H  
ATOM    177 2HD2 LEU A  12      13.835   6.467   6.853  1.00  2.42           H  
ATOM    178 3HD2 LEU A  12      13.458   8.054   6.137  1.00  2.42           H  
ATOM    179  N   VAL A  13      10.988  10.560   9.289  1.00  2.40           N  
ATOM    180  CA  VAL A  13      11.229  11.983   9.442  1.00  2.40           C  
ATOM    181  C   VAL A  13      11.022  12.411  10.885  1.00  2.40           C  
ATOM    182  O   VAL A  13      11.846  13.149  11.430  1.00  2.40           O  
ATOM    183  CB  VAL A  13      10.307  12.801   8.523  1.00  2.40           C  
ATOM    184  CG1 VAL A  13      10.423  14.283   8.869  1.00  2.40           C  
ATOM    185  CG2 VAL A  13      10.700  12.559   7.072  1.00  2.40           C  
ATOM    186  H   VAL A  13      10.275  10.224   8.638  1.00  2.40           H  
ATOM    187  HA  VAL A  13      12.262  12.187   9.162  1.00  2.40           H  
ATOM    188  HB  VAL A  13       9.273  12.493   8.682  1.00  2.40           H  
ATOM    189 1HG1 VAL A  13       9.764  14.859   8.222  1.00  2.40           H  
ATOM    190 2HG1 VAL A  13      10.135  14.436   9.910  1.00  2.40           H  
ATOM    191 3HG1 VAL A  13      11.452  14.610   8.724  1.00  2.40           H  
ATOM    192 1HG2 VAL A  13      10.044  13.130   6.418  1.00  2.40           H  
ATOM    193 2HG2 VAL A  13      11.731  12.871   6.919  1.00  2.40           H  
ATOM    194 3HG2 VAL A  13      10.608  11.504   6.843  1.00  2.40           H  
ATOM    195  N   GLU A  14       9.942  11.940  11.518  1.00  2.35           N  
ATOM    196  CA  GLU A  14       9.716  12.268  12.917  1.00  2.35           C  
ATOM    197  C   GLU A  14      10.869  11.780  13.788  1.00  2.35           C  
ATOM    198  O   GLU A  14      11.364  12.519  14.644  1.00  2.35           O  
ATOM    199  CB  GLU A  14       8.399  11.674  13.430  1.00  2.35           C  
ATOM    200  CG  GLU A  14       8.133  11.992  14.915  1.00  2.35           C  
ATOM    201  CD  GLU A  14       6.806  11.473  15.455  1.00  2.35           C  
ATOM    202  OE1 GLU A  14       6.007  10.977  14.697  1.00  2.35           O  
ATOM    203  OE2 GLU A  14       6.619  11.556  16.654  1.00  2.35           O  
ATOM    204  H   GLU A  14       9.279  11.347  11.016  1.00  2.35           H  
ATOM    205  HA  GLU A  14       9.660  13.352  13.007  1.00  2.35           H  
ATOM    206 1HB  GLU A  14       7.568  12.053  12.835  1.00  2.35           H  
ATOM    207 2HB  GLU A  14       8.421  10.589  13.310  1.00  2.35           H  
ATOM    208 1HG  GLU A  14       8.940  11.553  15.502  1.00  2.35           H  
ATOM    209 2HG  GLU A  14       8.177  13.072  15.054  1.00  2.35           H  
ATOM    210  N   ALA A  15      11.323  10.539  13.569  1.00  2.26           N  
ATOM    211  CA  ALA A  15      12.409  10.013  14.382  1.00  2.26           C  
ATOM    212  C   ALA A  15      13.654  10.866  14.244  1.00  2.26           C  
ATOM    213  O   ALA A  15      14.291  11.205  15.245  1.00  2.26           O  
ATOM    214  CB  ALA A  15      12.734   8.591  13.964  1.00  2.26           C  
ATOM    215  H   ALA A  15      10.892   9.947  12.858  1.00  2.26           H  
ATOM    216  HA  ALA A  15      12.092  10.029  15.423  1.00  2.26           H  
ATOM    217 1HB  ALA A  15      13.535   8.197  14.586  1.00  2.26           H  
ATOM    218 2HB  ALA A  15      11.844   7.971  14.073  1.00  2.26           H  
ATOM    219 3HB  ALA A  15      13.048   8.587  12.920  1.00  2.26           H  
ATOM    220  N   VAL A  16      13.959  11.282  13.019  1.00  2.15           N  
ATOM    221  CA  VAL A  16      15.131  12.100  12.788  1.00  2.15           C  
ATOM    222  C   VAL A  16      14.962  13.455  13.445  1.00  2.15           C  
ATOM    223  O   VAL A  16      15.890  13.963  14.073  1.00  2.15           O  
ATOM    224  CB  VAL A  16      15.410  12.252  11.290  1.00  2.15           C  
ATOM    225  CG1 VAL A  16      16.526  13.268  11.082  1.00  2.15           C  
ATOM    226  CG2 VAL A  16      15.813  10.878  10.711  1.00  2.15           C  
ATOM    227  H   VAL A  16      13.383  10.985  12.229  1.00  2.15           H  
ATOM    228  HA  VAL A  16      15.989  11.600  13.238  1.00  2.15           H  
ATOM    229  HB  VAL A  16      14.510  12.617  10.788  1.00  2.15           H  
ATOM    230 1HG1 VAL A  16      16.721  13.380  10.017  1.00  2.15           H  
ATOM    231 2HG1 VAL A  16      16.222  14.230  11.499  1.00  2.15           H  
ATOM    232 3HG1 VAL A  16      17.431  12.924  11.583  1.00  2.15           H  
ATOM    233 1HG2 VAL A  16      16.007  10.973   9.644  1.00  2.15           H  
ATOM    234 2HG2 VAL A  16      16.710  10.522  11.215  1.00  2.15           H  
ATOM    235 3HG2 VAL A  16      15.012  10.168  10.868  1.00  2.15           H  
ATOM    236  N   ALA A  17      13.784  14.061  13.304  1.00  2.02           N  
ATOM    237  CA  ALA A  17      13.555  15.366  13.901  1.00  2.02           C  
ATOM    238  C   ALA A  17      13.753  15.317  15.412  1.00  2.02           C  
ATOM    239  O   ALA A  17      14.346  16.231  15.993  1.00  2.02           O  
ATOM    240  CB  ALA A  17      12.150  15.838  13.577  1.00  2.02           C  
ATOM    241  H   ALA A  17      13.041  13.617  12.767  1.00  2.02           H  
ATOM    242  HA  ALA A  17      14.279  16.063  13.482  1.00  2.02           H  
ATOM    243 1HB  ALA A  17      11.987  16.824  14.006  1.00  2.02           H  
ATOM    244 2HB  ALA A  17      12.025  15.882  12.495  1.00  2.02           H  
ATOM    245 3HB  ALA A  17      11.431  15.133  13.995  1.00  2.02           H  
ATOM    246  N   ARG A  18      13.302  14.229  16.048  1.00  1.89           N  
ATOM    247  CA  ARG A  18      13.474  14.071  17.485  1.00  1.89           C  
ATOM    248  C   ARG A  18      14.953  13.942  17.854  1.00  1.89           C  
ATOM    249  O   ARG A  18      15.407  14.537  18.838  1.00  1.89           O  
ATOM    250  CB  ARG A  18      12.670  12.880  17.984  1.00  1.89           C  
ATOM    251  CG  ARG A  18      11.151  13.115  18.010  1.00  1.89           C  
ATOM    252  CD  ARG A  18      10.403  11.927  18.501  1.00  1.89           C  
ATOM    253  NE  ARG A  18       8.957  12.156  18.516  1.00  1.89           N  
ATOM    254  CZ  ARG A  18       8.281  12.759  19.502  1.00  1.89           C  
ATOM    255  NH1 ARG A  18       8.894  13.208  20.580  1.00  1.89           N  
ATOM    256  NH2 ARG A  18       6.984  12.884  19.359  1.00  1.89           N  
ATOM    257  H   ARG A  18      12.802  13.509  15.521  1.00  1.89           H  
ATOM    258  HA  ARG A  18      13.079  14.961  17.972  1.00  1.89           H  
ATOM    259 1HB  ARG A  18      12.857  12.025  17.333  1.00  1.89           H  
ATOM    260 2HB  ARG A  18      12.993  12.609  18.987  1.00  1.89           H  
ATOM    261 1HG  ARG A  18      10.926  13.956  18.663  1.00  1.89           H  
ATOM    262 2HG  ARG A  18      10.804  13.340  17.000  1.00  1.89           H  
ATOM    263 1HD  ARG A  18      10.604  11.084  17.838  1.00  1.89           H  
ATOM    264 2HD  ARG A  18      10.722  11.681  19.510  1.00  1.89           H  
ATOM    265  HE  ARG A  18       8.387  11.842  17.717  1.00  1.89           H  
ATOM    266 1HH1 ARG A  18       9.893  13.101  20.673  1.00  1.89           H  
ATOM    267 2HH1 ARG A  18       8.363  13.658  21.311  1.00  1.89           H  
ATOM    268 1HH2 ARG A  18       6.558  12.511  18.497  1.00  1.89           H  
ATOM    269 2HH2 ARG A  18       6.426  13.328  20.070  1.00  1.89           H  
ATOM    270  N   VAL A  19      15.719  13.223  17.030  1.00  1.82           N  
ATOM    271  CA  VAL A  19      17.151  13.072  17.255  1.00  1.82           C  
ATOM    272  C   VAL A  19      17.857  14.418  17.144  1.00  1.82           C  
ATOM    273  O   VAL A  19      18.700  14.761  17.980  1.00  1.82           O  
ATOM    274  CB  VAL A  19      17.759  12.092  16.245  1.00  1.82           C  
ATOM    275  CG1 VAL A  19      19.234  12.102  16.342  1.00  1.82           C  
ATOM    276  CG2 VAL A  19      17.283  10.697  16.541  1.00  1.82           C  
ATOM    277  H   VAL A  19      15.284  12.737  16.240  1.00  1.82           H  
ATOM    278  HA  VAL A  19      17.303  12.676  18.259  1.00  1.82           H  
ATOM    279  HB  VAL A  19      17.470  12.388  15.242  1.00  1.82           H  
ATOM    280 1HG1 VAL A  19      19.653  11.404  15.622  1.00  1.82           H  
ATOM    281 2HG1 VAL A  19      19.611  13.105  16.138  1.00  1.82           H  
ATOM    282 3HG1 VAL A  19      19.505  11.797  17.350  1.00  1.82           H  
ATOM    283 1HG2 VAL A  19      17.709  10.016  15.826  1.00  1.82           H  
ATOM    284 2HG2 VAL A  19      17.606  10.431  17.537  1.00  1.82           H  
ATOM    285 3HG2 VAL A  19      16.212  10.648  16.487  1.00  1.82           H  
ATOM    286  N   VAL A  20      17.496  15.191  16.122  1.00  1.92           N  
ATOM    287  CA  VAL A  20      18.086  16.503  15.937  1.00  1.92           C  
ATOM    288  C   VAL A  20      17.754  17.410  17.109  1.00  1.92           C  
ATOM    289  O   VAL A  20      18.630  18.120  17.606  1.00  1.92           O  
ATOM    290  CB  VAL A  20      17.610  17.146  14.630  1.00  1.92           C  
ATOM    291  CG1 VAL A  20      18.076  18.595  14.578  1.00  1.92           C  
ATOM    292  CG2 VAL A  20      18.177  16.355  13.446  1.00  1.92           C  
ATOM    293  H   VAL A  20      16.802  14.847  15.456  1.00  1.92           H  
ATOM    294  HA  VAL A  20      19.167  16.385  15.883  1.00  1.92           H  
ATOM    295  HB  VAL A  20      16.519  17.133  14.596  1.00  1.92           H  
ATOM    296 1HG1 VAL A  20      17.731  19.053  13.652  1.00  1.92           H  
ATOM    297 2HG1 VAL A  20      17.661  19.140  15.428  1.00  1.92           H  
ATOM    298 3HG1 VAL A  20      19.164  18.631  14.618  1.00  1.92           H  
ATOM    299 1HG2 VAL A  20      17.837  16.801  12.514  1.00  1.92           H  
ATOM    300 2HG2 VAL A  20      19.265  16.375  13.485  1.00  1.92           H  
ATOM    301 3HG2 VAL A  20      17.836  15.328  13.499  1.00  1.92           H  
ATOM    302  N   ALA A  21      16.498  17.396  17.561  1.00  2.31           N  
ATOM    303  CA  ALA A  21      16.128  18.216  18.702  1.00  2.31           C  
ATOM    304  C   ALA A  21      16.944  17.824  19.933  1.00  2.31           C  
ATOM    305  O   ALA A  21      17.403  18.691  20.684  1.00  2.31           O  
ATOM    306  CB  ALA A  21      14.649  18.061  18.990  1.00  2.31           C  
ATOM    307  H   ALA A  21      15.792  16.820  17.102  1.00  2.31           H  
ATOM    308  HA  ALA A  21      16.343  19.255  18.460  1.00  2.31           H  
ATOM    309 1HB  ALA A  21      14.373  18.691  19.832  1.00  2.31           H  
ATOM    310 2HB  ALA A  21      14.076  18.354  18.109  1.00  2.31           H  
ATOM    311 3HB  ALA A  21      14.437  17.019  19.227  1.00  2.31           H  
ATOM    312  N   ALA A  22      17.157  16.520  20.131  1.00  3.17           N  
ATOM    313  CA  ALA A  22      17.947  16.073  21.263  1.00  3.17           C  
ATOM    314  C   ALA A  22      19.364  16.613  21.167  1.00  3.17           C  
ATOM    315  O   ALA A  22      19.938  17.068  22.165  1.00  3.17           O  
ATOM    316  CB  ALA A  22      17.968  14.561  21.316  1.00  3.17           C  
ATOM    317  H   ALA A  22      16.740  15.829  19.504  1.00  3.17           H  
ATOM    318  HA  ALA A  22      17.490  16.460  22.172  1.00  3.17           H  
ATOM    319 1HB  ALA A  22      18.544  14.234  22.177  1.00  3.17           H  
ATOM    320 2HB  ALA A  22      16.947  14.189  21.394  1.00  3.17           H  
ATOM    321 3HB  ALA A  22      18.423  14.172  20.410  1.00  3.17           H  
ATOM    322  N   ALA A  23      19.918  16.605  19.953  1.00  4.80           N  
ATOM    323  CA  ALA A  23      21.252  17.134  19.744  1.00  4.80           C  
ATOM    324  C   ALA A  23      21.290  18.624  20.057  1.00  4.80           C  
ATOM    325  O   ALA A  23      22.215  19.115  20.705  1.00  4.80           O  
ATOM    326  CB  ALA A  23      21.687  16.885  18.313  1.00  4.80           C  
ATOM    327  H   ALA A  23      19.407  16.197  19.168  1.00  4.80           H  
ATOM    328  HA  ALA A  23      21.926  16.629  20.430  1.00  4.80           H  
ATOM    329 1HB  ALA A  23      22.697  17.261  18.170  1.00  4.80           H  
ATOM    330 2HB  ALA A  23      21.659  15.816  18.109  1.00  4.80           H  
ATOM    331 3HB  ALA A  23      21.014  17.393  17.634  1.00  4.80           H  
ATOM    332  N   ALA A  24      20.249  19.346  19.629  1.00  7.34           N  
ATOM    333  CA  ALA A  24      20.141  20.786  19.849  1.00  7.34           C  
ATOM    334  C   ALA A  24      20.128  21.108  21.337  1.00  7.34           C  
ATOM    335  O   ALA A  24      20.657  22.132  21.774  1.00  7.34           O  
ATOM    336  CB  ALA A  24      18.890  21.331  19.184  1.00  7.34           C  
ATOM    337  H   ALA A  24      19.517  18.879  19.094  1.00  7.34           H  
ATOM    338  HA  ALA A  24      21.015  21.260  19.404  1.00  7.34           H  
ATOM    339 1HB  ALA A  24      18.839  22.407  19.332  1.00  7.34           H  
ATOM    340 2HB  ALA A  24      18.921  21.107  18.117  1.00  7.34           H  
ATOM    341 3HB  ALA A  24      18.016  20.866  19.623  1.00  7.34           H  
ATOM    342  N   ALA A  25      19.543  20.201  22.117  1.00 10.39           N  
ATOM    343  CA  ALA A  25      19.416  20.333  23.559  1.00 10.39           C  
ATOM    344  C   ALA A  25      20.700  19.960  24.312  1.00 10.39           C  
ATOM    345  O   ALA A  25      20.736  20.058  25.541  1.00 10.39           O  
ATOM    346  CB  ALA A  25      18.275  19.466  24.055  1.00 10.39           C  
ATOM    347  H   ALA A  25      19.106  19.394  21.669  1.00 10.39           H  
ATOM    348  HA  ALA A  25      19.191  21.376  23.777  1.00 10.39           H  
ATOM    349 1HB  ALA A  25      18.157  19.597  25.128  1.00 10.39           H  
ATOM    350 2HB  ALA A  25      17.355  19.753  23.545  1.00 10.39           H  
ATOM    351 3HB  ALA A  25      18.497  18.423  23.837  1.00 10.39           H  
ATOM    352  N   GLY A  26      21.747  19.522  23.604  1.00 12.79           N  
ATOM    353  CA  GLY A  26      22.995  19.154  24.263  1.00 12.79           C  
ATOM    354  C   GLY A  26      23.230  17.653  24.464  1.00 12.79           C  
ATOM    355  O   GLY A  26      24.136  17.272  25.210  1.00 12.79           O  
ATOM    356  H   GLY A  26      21.702  19.455  22.588  1.00 12.79           H  
ATOM    357 1HA  GLY A  26      23.818  19.556  23.672  1.00 12.79           H  
ATOM    358 2HA  GLY A  26      23.043  19.653  25.228  1.00 12.79           H  
ATOM    359  N   ALA A  27      22.434  16.792  23.827  1.00 12.95           N  
ATOM    360  CA  ALA A  27      22.638  15.347  23.966  1.00 12.95           C  
ATOM    361  C   ALA A  27      24.020  14.949  23.462  1.00 12.95           C  
ATOM    362  O   ALA A  27      24.548  15.553  22.524  1.00 12.95           O  
ATOM    363  CB  ALA A  27      21.584  14.580  23.205  1.00 12.95           C  
ATOM    364  H   ALA A  27      21.674  17.122  23.229  1.00 12.95           H  
ATOM    365  HA  ALA A  27      22.576  15.088  25.024  1.00 12.95           H  
ATOM    366 1HB  ALA A  27      21.752  13.509  23.338  1.00 12.95           H  
ATOM    367 2HB  ALA A  27      20.602  14.847  23.584  1.00 12.95           H  
ATOM    368 3HB  ALA A  27      21.646  14.828  22.152  1.00 12.95           H  
ATOM    369  N   SER A  28      24.618  13.933  24.086  1.00 10.78           N  
ATOM    370  CA  SER A  28      25.930  13.473  23.655  1.00 10.78           C  
ATOM    371  C   SER A  28      25.860  12.711  22.358  1.00 10.78           C  
ATOM    372  O   SER A  28      24.812  12.181  22.004  1.00 10.78           O  
ATOM    373  CB  SER A  28      26.524  12.572  24.708  1.00 10.78           C  
ATOM    374  OG  SER A  28      25.757  11.395  24.832  1.00 10.78           O  
ATOM    375  H   SER A  28      24.149  13.439  24.854  1.00 10.78           H  
ATOM    376  HA  SER A  28      26.572  14.345  23.515  1.00 10.78           H  
ATOM    377 1HB  SER A  28      27.546  12.317  24.438  1.00 10.78           H  
ATOM    378 2HB  SER A  28      26.550  13.092  25.663  1.00 10.78           H  
ATOM    379  HG  SER A  28      24.912  11.690  25.269  1.00 10.78           H  
ATOM    380  N   VAL A  29      26.998  12.557  21.692  1.00  7.78           N  
ATOM    381  CA  VAL A  29      27.019  11.811  20.444  1.00  7.78           C  
ATOM    382  C   VAL A  29      26.579  10.376  20.645  1.00  7.78           C  
ATOM    383  O   VAL A  29      25.837   9.831  19.832  1.00  7.78           O  
ATOM    384  CB  VAL A  29      28.410  11.838  19.815  1.00  7.78           C  
ATOM    385  CG1 VAL A  29      28.449  10.881  18.632  1.00  7.78           C  
ATOM    386  CG2 VAL A  29      28.723  13.259  19.383  1.00  7.78           C  
ATOM    387  H   VAL A  29      27.841  12.996  22.031  1.00  7.78           H  
ATOM    388  HA  VAL A  29      26.333  12.286  19.748  1.00  7.78           H  
ATOM    389  HB  VAL A  29      29.148  11.501  20.542  1.00  7.78           H  
ATOM    390 1HG1 VAL A  29      29.442  10.895  18.184  1.00  7.78           H  
ATOM    391 2HG1 VAL A  29      28.219   9.870  18.973  1.00  7.78           H  
ATOM    392 3HG1 VAL A  29      27.712  11.190  17.891  1.00  7.78           H  
ATOM    393 1HG2 VAL A  29      29.717  13.294  18.934  1.00  7.78           H  
ATOM    394 2HG2 VAL A  29      27.982  13.587  18.654  1.00  7.78           H  
ATOM    395 3HG2 VAL A  29      28.694  13.917  20.251  1.00  7.78           H  
ATOM    396  N   GLU A  30      27.039   9.751  21.723  1.00  5.34           N  
ATOM    397  CA  GLU A  30      26.636   8.383  21.998  1.00  5.34           C  
ATOM    398  C   GLU A  30      25.114   8.296  22.150  1.00  5.34           C  
ATOM    399  O   GLU A  30      24.475   7.425  21.553  1.00  5.34           O  
ATOM    400  CB  GLU A  30      27.343   7.874  23.259  1.00  5.34           C  
ATOM    401  CG  GLU A  30      27.047   6.428  23.637  1.00  5.34           C  
ATOM    402  CD  GLU A  30      27.833   5.969  24.862  1.00  5.34           C  
ATOM    403  OE1 GLU A  30      28.545   6.773  25.416  1.00  5.34           O  
ATOM    404  OE2 GLU A  30      27.733   4.811  25.229  1.00  5.34           O  
ATOM    405  H   GLU A  30      27.650  10.238  22.359  1.00  5.34           H  
ATOM    406  HA  GLU A  30      26.929   7.758  21.155  1.00  5.34           H  
ATOM    407 1HB  GLU A  30      28.421   7.974  23.133  1.00  5.34           H  
ATOM    408 2HB  GLU A  30      27.056   8.501  24.106  1.00  5.34           H  
ATOM    409 1HG  GLU A  30      25.984   6.355  23.851  1.00  5.34           H  
ATOM    410 2HG  GLU A  30      27.269   5.779  22.792  1.00  5.34           H  
ATOM    411  N   GLU A  31      24.508   9.220  22.908  1.00  3.76           N  
ATOM    412  CA  GLU A  31      23.054   9.170  23.074  1.00  3.76           C  
ATOM    413  C   GLU A  31      22.322   9.386  21.749  1.00  3.76           C  
ATOM    414  O   GLU A  31      21.366   8.674  21.431  1.00  3.76           O  
ATOM    415  CB  GLU A  31      22.612  10.231  24.080  1.00  3.76           C  
ATOM    416  CG  GLU A  31      22.979   9.947  25.534  1.00  3.76           C  
ATOM    417  CD  GLU A  31      22.797  11.160  26.431  1.00  3.76           C  
ATOM    418  OE1 GLU A  31      23.340  12.208  26.097  1.00  3.76           O  
ATOM    419  OE2 GLU A  31      22.125  11.050  27.428  1.00  3.76           O  
ATOM    420  H   GLU A  31      25.048   9.950  23.386  1.00  3.76           H  
ATOM    421  HA  GLU A  31      22.787   8.185  23.456  1.00  3.76           H  
ATOM    422 1HB  GLU A  31      23.062  11.187  23.807  1.00  3.76           H  
ATOM    423 2HB  GLU A  31      21.532  10.356  24.023  1.00  3.76           H  
ATOM    424 1HG  GLU A  31      22.345   9.141  25.902  1.00  3.76           H  
ATOM    425 2HG  GLU A  31      24.012   9.606  25.580  1.00  3.76           H  
ATOM    426  N   ILE A  32      22.826  10.314  20.940  1.00  2.82           N  
ATOM    427  CA  ILE A  32      22.244  10.634  19.646  1.00  2.82           C  
ATOM    428  C   ILE A  32      22.298   9.435  18.723  1.00  2.82           C  
ATOM    429  O   ILE A  32      21.298   9.072  18.093  1.00  2.82           O  
ATOM    430  CB  ILE A  32      23.017  11.815  19.037  1.00  2.82           C  
ATOM    431  CG1 ILE A  32      22.748  13.085  19.859  1.00  2.82           C  
ATOM    432  CG2 ILE A  32      22.686  12.028  17.593  1.00  2.82           C  
ATOM    433  CD1 ILE A  32      23.710  14.202  19.555  1.00  2.82           C  
ATOM    434  H   ILE A  32      23.630  10.856  21.261  1.00  2.82           H  
ATOM    435  HA  ILE A  32      21.201  10.920  19.791  1.00  2.82           H  
ATOM    436  HB  ILE A  32      24.077  11.602  19.120  1.00  2.82           H  
ATOM    437 1HG1 ILE A  32      21.739  13.438  19.643  1.00  2.82           H  
ATOM    438 2HG1 ILE A  32      22.803  12.846  20.912  1.00  2.82           H  
ATOM    439 1HG2 ILE A  32      23.276  12.857  17.209  1.00  2.82           H  
ATOM    440 2HG2 ILE A  32      22.908  11.128  17.022  1.00  2.82           H  
ATOM    441 3HG2 ILE A  32      21.658  12.264  17.511  1.00  2.82           H  
ATOM    442 1HD1 ILE A  32      23.474  15.059  20.163  1.00  2.82           H  
ATOM    443 2HD1 ILE A  32      24.716  13.885  19.785  1.00  2.82           H  
ATOM    444 3HD1 ILE A  32      23.648  14.467  18.506  1.00  2.82           H  
ATOM    445  N   ALA A  33      23.471   8.803  18.659  1.00  2.29           N  
ATOM    446  CA  ALA A  33      23.675   7.635  17.827  1.00  2.29           C  
ATOM    447  C   ALA A  33      22.764   6.488  18.235  1.00  2.29           C  
ATOM    448  O   ALA A  33      22.206   5.805  17.373  1.00  2.29           O  
ATOM    449  CB  ALA A  33      25.123   7.192  17.925  1.00  2.29           C  
ATOM    450  H   ALA A  33      24.257   9.155  19.202  1.00  2.29           H  
ATOM    451  HA  ALA A  33      23.443   7.907  16.799  1.00  2.29           H  
ATOM    452 1HB  ALA A  33      25.287   6.329  17.284  1.00  2.29           H  
ATOM    453 2HB  ALA A  33      25.774   8.010  17.615  1.00  2.29           H  
ATOM    454 3HB  ALA A  33      25.346   6.927  18.961  1.00  2.29           H  
ATOM    455  N   ARG A  34      22.584   6.284  19.545  1.00  2.02           N  
ATOM    456  CA  ARG A  34      21.734   5.196  20.006  1.00  2.02           C  
ATOM    457  C   ARG A  34      20.274   5.435  19.672  1.00  2.02           C  
ATOM    458  O   ARG A  34      19.593   4.537  19.173  1.00  2.02           O  
ATOM    459  CB  ARG A  34      21.881   5.009  21.507  1.00  2.02           C  
ATOM    460  CG  ARG A  34      23.207   4.415  21.952  1.00  2.02           C  
ATOM    461  CD  ARG A  34      23.277   4.297  23.423  1.00  2.02           C  
ATOM    462  NE  ARG A  34      24.585   3.858  23.868  1.00  2.02           N  
ATOM    463  CZ  ARG A  34      25.008   2.587  23.927  1.00  2.02           C  
ATOM    464  NH1 ARG A  34      24.220   1.594  23.566  1.00  2.02           N  
ATOM    465  NH2 ARG A  34      26.232   2.352  24.352  1.00  2.02           N  
ATOM    466  H   ARG A  34      23.075   6.863  20.230  1.00  2.02           H  
ATOM    467  HA  ARG A  34      22.057   4.280  19.513  1.00  2.02           H  
ATOM    468 1HB  ARG A  34      21.784   5.981  21.995  1.00  2.02           H  
ATOM    469 2HB  ARG A  34      21.078   4.372  21.877  1.00  2.02           H  
ATOM    470 1HG  ARG A  34      23.310   3.417  21.528  1.00  2.02           H  
ATOM    471 2HG  ARG A  34      24.029   5.033  21.610  1.00  2.02           H  
ATOM    472 1HD  ARG A  34      23.081   5.276  23.864  1.00  2.02           H  
ATOM    473 2HD  ARG A  34      22.536   3.582  23.773  1.00  2.02           H  
ATOM    474  HE  ARG A  34      25.247   4.576  24.161  1.00  2.02           H  
ATOM    475 1HH1 ARG A  34      23.284   1.786  23.240  1.00  2.02           H  
ATOM    476 2HH1 ARG A  34      24.553   0.642  23.615  1.00  2.02           H  
ATOM    477 1HH2 ARG A  34      26.827   3.153  24.628  1.00  2.02           H  
ATOM    478 2HH2 ARG A  34      26.583   1.411  24.409  1.00  2.02           H  
ATOM    479  N   VAL A  35      19.794   6.663  19.863  1.00  1.90           N  
ATOM    480  CA  VAL A  35      18.395   6.932  19.568  1.00  1.90           C  
ATOM    481  C   VAL A  35      18.133   6.789  18.085  1.00  1.90           C  
ATOM    482  O   VAL A  35      17.135   6.187  17.674  1.00  1.90           O  
ATOM    483  CB  VAL A  35      17.977   8.333  20.022  1.00  1.90           C  
ATOM    484  CG1 VAL A  35      16.564   8.627  19.523  1.00  1.90           C  
ATOM    485  CG2 VAL A  35      18.019   8.413  21.539  1.00  1.90           C  
ATOM    486  H   VAL A  35      20.388   7.396  20.259  1.00  1.90           H  
ATOM    487  HA  VAL A  35      17.785   6.200  20.101  1.00  1.90           H  
ATOM    488  HB  VAL A  35      18.661   9.069  19.589  1.00  1.90           H  
ATOM    489 1HG1 VAL A  35      16.266   9.630  19.833  1.00  1.90           H  
ATOM    490 2HG1 VAL A  35      16.538   8.559  18.439  1.00  1.90           H  
ATOM    491 3HG1 VAL A  35      15.873   7.897  19.945  1.00  1.90           H  
ATOM    492 1HG2 VAL A  35      17.727   9.412  21.858  1.00  1.90           H  
ATOM    493 2HG2 VAL A  35      17.332   7.679  21.958  1.00  1.90           H  
ATOM    494 3HG2 VAL A  35      19.023   8.204  21.887  1.00  1.90           H  
ATOM    495  N   LEU A  36      19.033   7.332  17.268  1.00  1.89           N  
ATOM    496  CA  LEU A  36      18.854   7.232  15.839  1.00  1.89           C  
ATOM    497  C   LEU A  36      18.857   5.776  15.419  1.00  1.89           C  
ATOM    498  O   LEU A  36      18.001   5.365  14.635  1.00  1.89           O  
ATOM    499  CB  LEU A  36      19.947   7.980  15.089  1.00  1.89           C  
ATOM    500  CG  LEU A  36      19.815   7.936  13.567  1.00  1.89           C  
ATOM    501  CD1 LEU A  36      18.473   8.586  13.138  1.00  1.89           C  
ATOM    502  CD2 LEU A  36      20.983   8.657  12.950  1.00  1.89           C  
ATOM    503  H   LEU A  36      19.846   7.827  17.639  1.00  1.89           H  
ATOM    504  HA  LEU A  36      17.889   7.661  15.580  1.00  1.89           H  
ATOM    505 1HB  LEU A  36      19.947   9.016  15.409  1.00  1.89           H  
ATOM    506 2HB  LEU A  36      20.911   7.542  15.360  1.00  1.89           H  
ATOM    507  HG  LEU A  36      19.811   6.906  13.242  1.00  1.89           H  
ATOM    508 1HD1 LEU A  36      18.379   8.540  12.051  1.00  1.89           H  
ATOM    509 2HD1 LEU A  36      17.642   8.048  13.594  1.00  1.89           H  
ATOM    510 3HD1 LEU A  36      18.449   9.629  13.458  1.00  1.89           H  
ATOM    511 1HD2 LEU A  36      20.901   8.621  11.863  1.00  1.89           H  
ATOM    512 2HD2 LEU A  36      20.984   9.696  13.282  1.00  1.89           H  
ATOM    513 3HD2 LEU A  36      21.909   8.173  13.263  1.00  1.89           H  
ATOM    514  N   ALA A  37      19.813   4.987  15.932  1.00  1.96           N  
ATOM    515  CA  ALA A  37      19.900   3.585  15.562  1.00  1.96           C  
ATOM    516  C   ALA A  37      18.629   2.821  15.919  1.00  1.96           C  
ATOM    517  O   ALA A  37      18.151   2.021  15.109  1.00  1.96           O  
ATOM    518  CB  ALA A  37      21.086   2.943  16.263  1.00  1.96           C  
ATOM    519  H   ALA A  37      20.509   5.364  16.575  1.00  1.96           H  
ATOM    520  HA  ALA A  37      20.042   3.529  14.486  1.00  1.96           H  
ATOM    521 1HB  ALA A  37      21.168   1.901  15.966  1.00  1.96           H  
ATOM    522 2HB  ALA A  37      21.998   3.475  15.991  1.00  1.96           H  
ATOM    523 3HB  ALA A  37      20.940   3.005  17.342  1.00  1.96           H  
ATOM    524  N   GLU A  38      18.045   3.085  17.096  1.00  2.06           N  
ATOM    525  CA  GLU A  38      16.805   2.405  17.464  1.00  2.06           C  
ATOM    526  C   GLU A  38      15.683   2.818  16.516  1.00  2.06           C  
ATOM    527  O   GLU A  38      14.882   1.988  16.067  1.00  2.06           O  
ATOM    528  CB  GLU A  38      16.423   2.704  18.920  1.00  2.06           C  
ATOM    529  CG  GLU A  38      17.336   2.052  19.972  1.00  2.06           C  
ATOM    530  CD  GLU A  38      16.967   2.418  21.404  1.00  2.06           C  
ATOM    531  OE1 GLU A  38      16.103   3.246  21.591  1.00  2.06           O  
ATOM    532  OE2 GLU A  38      17.552   1.861  22.306  1.00  2.06           O  
ATOM    533  H   GLU A  38      18.479   3.744  17.747  1.00  2.06           H  
ATOM    534  HA  GLU A  38      16.958   1.331  17.363  1.00  2.06           H  
ATOM    535 1HB  GLU A  38      16.458   3.785  19.081  1.00  2.06           H  
ATOM    536 2HB  GLU A  38      15.402   2.377  19.104  1.00  2.06           H  
ATOM    537 1HG  GLU A  38      17.280   0.970  19.861  1.00  2.06           H  
ATOM    538 2HG  GLU A  38      18.363   2.353  19.778  1.00  2.06           H  
ATOM    539  N   GLY A  39      15.661   4.103  16.162  1.00  2.17           N  
ATOM    540  CA  GLY A  39      14.671   4.635  15.244  1.00  2.17           C  
ATOM    541  C   GLY A  39      14.757   3.902  13.916  1.00  2.17           C  
ATOM    542  O   GLY A  39      13.761   3.369  13.417  1.00  2.17           O  
ATOM    543  H   GLY A  39      16.341   4.746  16.572  1.00  2.17           H  
ATOM    544 1HA  GLY A  39      13.674   4.529  15.671  1.00  2.17           H  
ATOM    545 2HA  GLY A  39      14.859   5.698  15.094  1.00  2.17           H  
ATOM    546  N   LEU A  40      15.961   3.860  13.355  1.00  2.29           N  
ATOM    547  CA  LEU A  40      16.195   3.220  12.076  1.00  2.29           C  
ATOM    548  C   LEU A  40      15.884   1.732  12.129  1.00  2.29           C  
ATOM    549  O   LEU A  40      15.352   1.175  11.167  1.00  2.29           O  
ATOM    550  CB  LEU A  40      17.645   3.441  11.659  1.00  2.29           C  
ATOM    551  CG  LEU A  40      17.995   4.895  11.318  1.00  2.29           C  
ATOM    552  CD1 LEU A  40      19.489   5.020  11.101  1.00  2.29           C  
ATOM    553  CD2 LEU A  40      17.217   5.314  10.095  1.00  2.29           C  
ATOM    554  H   LEU A  40      16.739   4.308  13.838  1.00  2.29           H  
ATOM    555  HA  LEU A  40      15.546   3.687  11.339  1.00  2.29           H  
ATOM    556 1HB  LEU A  40      18.289   3.128  12.484  1.00  2.29           H  
ATOM    557 2HB  LEU A  40      17.862   2.824  10.793  1.00  2.29           H  
ATOM    558  HG  LEU A  40      17.720   5.539  12.150  1.00  2.29           H  
ATOM    559 1HD1 LEU A  40      19.738   6.055  10.870  1.00  2.29           H  
ATOM    560 2HD1 LEU A  40      20.010   4.715  12.010  1.00  2.29           H  
ATOM    561 3HD1 LEU A  40      19.792   4.381  10.276  1.00  2.29           H  
ATOM    562 1HD2 LEU A  40      17.453   6.351   9.856  1.00  2.29           H  
ATOM    563 2HD2 LEU A  40      17.483   4.676   9.253  1.00  2.29           H  
ATOM    564 3HD2 LEU A  40      16.154   5.216  10.301  1.00  2.29           H  
ATOM    565  N   ALA A  41      16.201   1.070  13.245  1.00  2.41           N  
ATOM    566  CA  ALA A  41      15.906  -0.349  13.346  1.00  2.41           C  
ATOM    567  C   ALA A  41      14.410  -0.597  13.229  1.00  2.41           C  
ATOM    568  O   ALA A  41      13.987  -1.520  12.526  1.00  2.41           O  
ATOM    569  CB  ALA A  41      16.418  -0.903  14.658  1.00  2.41           C  
ATOM    570  H   ALA A  41      16.669   1.544  14.019  1.00  2.41           H  
ATOM    571  HA  ALA A  41      16.396  -0.858  12.522  1.00  2.41           H  
ATOM    572 1HB  ALA A  41      16.208  -1.968  14.713  1.00  2.41           H  
ATOM    573 2HB  ALA A  41      17.493  -0.736  14.724  1.00  2.41           H  
ATOM    574 3HB  ALA A  41      15.922  -0.390  15.481  1.00  2.41           H  
ATOM    575  N   ARG A  42      13.599   0.261  13.863  1.00  2.51           N  
ATOM    576  CA  ARG A  42      12.151   0.099  13.784  1.00  2.51           C  
ATOM    577  C   ARG A  42      11.672   0.390  12.369  1.00  2.51           C  
ATOM    578  O   ARG A  42      10.772  -0.271  11.851  1.00  2.51           O  
ATOM    579  CB  ARG A  42      11.445   0.988  14.788  1.00  2.51           C  
ATOM    580  CG  ARG A  42      11.681   0.602  16.254  1.00  2.51           C  
ATOM    581  CD  ARG A  42      11.133  -0.760  16.585  1.00  2.51           C  
ATOM    582  NE  ARG A  42      11.252  -1.051  18.011  1.00  2.51           N  
ATOM    583  CZ  ARG A  42      10.999  -2.247  18.600  1.00  2.51           C  
ATOM    584  NH1 ARG A  42      10.615  -3.299  17.895  1.00  2.51           N  
ATOM    585  NH2 ARG A  42      11.141  -2.362  19.912  1.00  2.51           N  
ATOM    586  H   ARG A  42      13.998   1.009  14.439  1.00  2.51           H  
ATOM    587  HA  ARG A  42      11.907  -0.936  14.025  1.00  2.51           H  
ATOM    588 1HB  ARG A  42      11.790   2.015  14.660  1.00  2.51           H  
ATOM    589 2HB  ARG A  42      10.373   0.972  14.602  1.00  2.51           H  
ATOM    590 1HG  ARG A  42      12.753   0.592  16.448  1.00  2.51           H  
ATOM    591 2HG  ARG A  42      11.204   1.336  16.903  1.00  2.51           H  
ATOM    592 1HD  ARG A  42      10.079  -0.812  16.312  1.00  2.51           H  
ATOM    593 2HD  ARG A  42      11.684  -1.525  16.031  1.00  2.51           H  
ATOM    594  HE  ARG A  42      11.545  -0.292  18.611  1.00  2.51           H  
ATOM    595 1HH1 ARG A  42      10.502  -3.256  16.870  1.00  2.51           H  
ATOM    596 2HH1 ARG A  42      10.433  -4.175  18.357  1.00  2.51           H  
ATOM    597 1HH2 ARG A  42      11.434  -1.566  20.461  1.00  2.51           H  
ATOM    598 2HH2 ARG A  42      10.956  -3.246  20.364  1.00  2.51           H  
ATOM    599  N   VAL A  43      12.304   1.353  11.708  1.00  2.60           N  
ATOM    600  CA  VAL A  43      11.934   1.649  10.334  1.00  2.60           C  
ATOM    601  C   VAL A  43      12.187   0.437   9.449  1.00  2.60           C  
ATOM    602  O   VAL A  43      11.333   0.072   8.634  1.00  2.60           O  
ATOM    603  CB  VAL A  43      12.699   2.888   9.828  1.00  2.60           C  
ATOM    604  CG1 VAL A  43      12.535   3.090   8.332  1.00  2.60           C  
ATOM    605  CG2 VAL A  43      12.146   4.121  10.559  1.00  2.60           C  
ATOM    606  H   VAL A  43      13.025   1.903  12.178  1.00  2.60           H  
ATOM    607  HA  VAL A  43      10.876   1.870  10.324  1.00  2.60           H  
ATOM    608  HB  VAL A  43      13.751   2.764  10.035  1.00  2.60           H  
ATOM    609 1HG1 VAL A  43      13.091   3.975   8.026  1.00  2.60           H  
ATOM    610 2HG1 VAL A  43      12.921   2.217   7.803  1.00  2.60           H  
ATOM    611 3HG1 VAL A  43      11.503   3.226   8.089  1.00  2.60           H  
ATOM    612 1HG2 VAL A  43      12.667   4.998  10.245  1.00  2.60           H  
ATOM    613 2HG2 VAL A  43      11.087   4.235  10.332  1.00  2.60           H  
ATOM    614 3HG2 VAL A  43      12.270   3.998  11.624  1.00  2.60           H  
ATOM    615  N   ARG A  44      13.342  -0.210   9.628  1.00  2.66           N  
ATOM    616  CA  ARG A  44      13.653  -1.402   8.856  1.00  2.66           C  
ATOM    617  C   ARG A  44      12.654  -2.525   9.144  1.00  2.66           C  
ATOM    618  O   ARG A  44      12.218  -3.211   8.216  1.00  2.66           O  
ATOM    619  CB  ARG A  44      15.069  -1.893   9.137  1.00  2.66           C  
ATOM    620  CG  ARG A  44      16.181  -1.001   8.571  1.00  2.66           C  
ATOM    621  CD  ARG A  44      17.521  -1.677   8.585  1.00  2.66           C  
ATOM    622  NE  ARG A  44      18.002  -1.988   9.931  1.00  2.66           N  
ATOM    623  CZ  ARG A  44      18.730  -1.159  10.710  1.00  2.66           C  
ATOM    624  NH1 ARG A  44      19.057   0.042  10.286  1.00  2.66           N  
ATOM    625  NH2 ARG A  44      19.124  -1.563  11.907  1.00  2.66           N  
ATOM    626  H   ARG A  44      14.017   0.148  10.306  1.00  2.66           H  
ATOM    627  HA  ARG A  44      13.591  -1.147   7.799  1.00  2.66           H  
ATOM    628 1HB  ARG A  44      15.218  -1.952  10.215  1.00  2.66           H  
ATOM    629 2HB  ARG A  44      15.199  -2.895   8.733  1.00  2.66           H  
ATOM    630 1HG  ARG A  44      15.940  -0.734   7.543  1.00  2.66           H  
ATOM    631 2HG  ARG A  44      16.252  -0.096   9.170  1.00  2.66           H  
ATOM    632 1HD  ARG A  44      17.456  -2.610   8.027  1.00  2.66           H  
ATOM    633 2HD  ARG A  44      18.251  -1.025   8.109  1.00  2.66           H  
ATOM    634  HE  ARG A  44      17.778  -2.899  10.304  1.00  2.66           H  
ATOM    635 1HH1 ARG A  44      18.759   0.354   9.372  1.00  2.66           H  
ATOM    636 2HH1 ARG A  44      19.608   0.649  10.876  1.00  2.66           H  
ATOM    637 1HH2 ARG A  44      18.879  -2.488  12.234  1.00  2.66           H  
ATOM    638 2HH2 ARG A  44      19.672  -0.949  12.492  1.00  2.66           H  
ATOM    639  N   GLU A  45      12.253  -2.687  10.416  1.00  2.72           N  
ATOM    640  CA  GLU A  45      11.269  -3.710  10.778  1.00  2.72           C  
ATOM    641  C   GLU A  45       9.960  -3.481  10.037  1.00  2.72           C  
ATOM    642  O   GLU A  45       9.378  -4.415   9.475  1.00  2.72           O  
ATOM    643  CB  GLU A  45      11.000  -3.707  12.291  1.00  2.72           C  
ATOM    644  CG  GLU A  45       9.991  -4.762  12.781  1.00  2.72           C  
ATOM    645  CD  GLU A  45       9.766  -4.723  14.300  1.00  2.72           C  
ATOM    646  OE1 GLU A  45      10.367  -3.889  14.951  1.00  2.72           O  
ATOM    647  OE2 GLU A  45       8.994  -5.525  14.800  1.00  2.72           O  
ATOM    648  H   GLU A  45      12.665  -2.108  11.149  1.00  2.72           H  
ATOM    649  HA  GLU A  45      11.661  -4.686  10.488  1.00  2.72           H  
ATOM    650 1HB  GLU A  45      11.939  -3.854  12.826  1.00  2.72           H  
ATOM    651 2HB  GLU A  45      10.615  -2.734  12.584  1.00  2.72           H  
ATOM    652 1HG  GLU A  45       9.045  -4.577  12.278  1.00  2.72           H  
ATOM    653 2HG  GLU A  45      10.340  -5.752  12.489  1.00  2.72           H  
ATOM    654  N   VAL A  46       9.503  -2.233  10.004  1.00  2.77           N  
ATOM    655  CA  VAL A  46       8.263  -1.944   9.317  1.00  2.77           C  
ATOM    656  C   VAL A  46       8.409  -2.202   7.832  1.00  2.77           C  
ATOM    657  O   VAL A  46       7.506  -2.767   7.210  1.00  2.77           O  
ATOM    658  CB  VAL A  46       7.808  -0.505   9.521  1.00  2.77           C  
ATOM    659  CG1 VAL A  46       6.587  -0.251   8.609  1.00  2.77           C  
ATOM    660  CG2 VAL A  46       7.456  -0.275  10.971  1.00  2.77           C  
ATOM    661  H   VAL A  46      10.015  -1.492  10.490  1.00  2.77           H  
ATOM    662  HA  VAL A  46       7.492  -2.602   9.714  1.00  2.77           H  
ATOM    663  HB  VAL A  46       8.612   0.169   9.228  1.00  2.77           H  
ATOM    664 1HG1 VAL A  46       6.236   0.769   8.720  1.00  2.77           H  
ATOM    665 2HG1 VAL A  46       6.867  -0.426   7.572  1.00  2.77           H  
ATOM    666 3HG1 VAL A  46       5.786  -0.933   8.885  1.00  2.77           H  
ATOM    667 1HG2 VAL A  46       7.135   0.756  11.106  1.00  2.77           H  
ATOM    668 2HG2 VAL A  46       6.654  -0.951  11.260  1.00  2.77           H  
ATOM    669 3HG2 VAL A  46       8.329  -0.467  11.588  1.00  2.77           H  
ATOM    670  N   ALA A  47       9.534  -1.777   7.252  1.00  2.84           N  
ATOM    671  CA  ALA A  47       9.760  -1.985   5.834  1.00  2.84           C  
ATOM    672  C   ALA A  47       9.733  -3.472   5.484  1.00  2.84           C  
ATOM    673  O   ALA A  47       9.145  -3.857   4.467  1.00  2.84           O  
ATOM    674  CB  ALA A  47      11.096  -1.388   5.435  1.00  2.84           C  
ATOM    675  H   ALA A  47      10.242  -1.293   7.807  1.00  2.84           H  
ATOM    676  HA  ALA A  47       8.962  -1.486   5.287  1.00  2.84           H  
ATOM    677 1HB  ALA A  47      11.252  -1.524   4.368  1.00  2.84           H  
ATOM    678 2HB  ALA A  47      11.106  -0.328   5.674  1.00  2.84           H  
ATOM    679 3HB  ALA A  47      11.888  -1.887   5.985  1.00  2.84           H  
ATOM    680  N   GLU A  48      10.318  -4.320   6.341  1.00  2.91           N  
ATOM    681  CA  GLU A  48      10.290  -5.754   6.084  1.00  2.91           C  
ATOM    682  C   GLU A  48       8.852  -6.251   6.094  1.00  2.91           C  
ATOM    683  O   GLU A  48       8.435  -7.014   5.218  1.00  2.91           O  
ATOM    684  CB  GLU A  48      11.108  -6.547   7.111  1.00  2.91           C  
ATOM    685  CG  GLU A  48      11.143  -8.057   6.793  1.00  2.91           C  
ATOM    686  CD  GLU A  48      11.932  -8.924   7.767  1.00  2.91           C  
ATOM    687  OE1 GLU A  48      12.427  -8.430   8.748  1.00  2.91           O  
ATOM    688  OE2 GLU A  48      12.045 -10.100   7.491  1.00  2.91           O  
ATOM    689  H   GLU A  48      10.809  -3.958   7.160  1.00  2.91           H  
ATOM    690  HA  GLU A  48      10.708  -5.936   5.095  1.00  2.91           H  
ATOM    691 1HB  GLU A  48      12.130  -6.168   7.140  1.00  2.91           H  
ATOM    692 2HB  GLU A  48      10.678  -6.410   8.106  1.00  2.91           H  
ATOM    693 1HG  GLU A  48      10.112  -8.407   6.778  1.00  2.91           H  
ATOM    694 2HG  GLU A  48      11.550  -8.190   5.792  1.00  2.91           H  
ATOM    695  N   ARG A  49       8.079  -5.815   7.089  1.00  3.02           N  
ATOM    696  CA  ARG A  49       6.702  -6.259   7.186  1.00  3.02           C  
ATOM    697  C   ARG A  49       5.907  -5.817   5.963  1.00  3.02           C  
ATOM    698  O   ARG A  49       5.110  -6.590   5.423  1.00  3.02           O  
ATOM    699  CB  ARG A  49       6.070  -5.699   8.448  1.00  3.02           C  
ATOM    700  CG  ARG A  49       6.601  -6.309   9.735  1.00  3.02           C  
ATOM    701  CD  ARG A  49       5.986  -5.698  10.934  1.00  3.02           C  
ATOM    702  NE  ARG A  49       6.610  -6.175  12.154  1.00  3.02           N  
ATOM    703  CZ  ARG A  49       6.304  -7.309  12.800  1.00  3.02           C  
ATOM    704  NH1 ARG A  49       5.356  -8.109  12.348  1.00  3.02           N  
ATOM    705  NH2 ARG A  49       6.973  -7.610  13.895  1.00  3.02           N  
ATOM    706  H   ARG A  49       8.467  -5.189   7.800  1.00  3.02           H  
ATOM    707  HA  ARG A  49       6.691  -7.346   7.239  1.00  3.02           H  
ATOM    708 1HB  ARG A  49       6.249  -4.627   8.496  1.00  3.02           H  
ATOM    709 2HB  ARG A  49       4.994  -5.852   8.419  1.00  3.02           H  
ATOM    710 1HG  ARG A  49       6.376  -7.374   9.744  1.00  3.02           H  
ATOM    711 2HG  ARG A  49       7.678  -6.171   9.789  1.00  3.02           H  
ATOM    712 1HD  ARG A  49       6.114  -4.615  10.888  1.00  3.02           H  
ATOM    713 2HD  ARG A  49       4.926  -5.940  10.970  1.00  3.02           H  
ATOM    714  HE  ARG A  49       7.354  -5.605  12.555  1.00  3.02           H  
ATOM    715 1HH1 ARG A  49       4.851  -7.868  11.507  1.00  3.02           H  
ATOM    716 2HH1 ARG A  49       5.136  -8.961  12.844  1.00  3.02           H  
ATOM    717 1HH2 ARG A  49       7.713  -6.965  14.225  1.00  3.02           H  
ATOM    718 2HH2 ARG A  49       6.768  -8.454  14.403  1.00  3.02           H  
ATOM    719  N   ALA A  50       6.157  -4.591   5.493  1.00  3.17           N  
ATOM    720  CA  ALA A  50       5.478  -4.080   4.312  1.00  3.17           C  
ATOM    721  C   ALA A  50       5.813  -4.933   3.095  1.00  3.17           C  
ATOM    722  O   ALA A  50       4.936  -5.265   2.293  1.00  3.17           O  
ATOM    723  CB  ALA A  50       5.892  -2.642   4.067  1.00  3.17           C  
ATOM    724  H   ALA A  50       6.817  -3.991   5.987  1.00  3.17           H  
ATOM    725  HA  ALA A  50       4.405  -4.127   4.484  1.00  3.17           H  
ATOM    726 1HB  ALA A  50       5.381  -2.254   3.197  1.00  3.17           H  
ATOM    727 2HB  ALA A  50       5.639  -2.039   4.941  1.00  3.17           H  
ATOM    728 3HB  ALA A  50       6.964  -2.601   3.901  1.00  3.17           H  
ATOM    729  N   ALA A  51       7.087  -5.326   2.979  1.00  3.40           N  
ATOM    730  CA  ALA A  51       7.538  -6.157   1.871  1.00  3.40           C  
ATOM    731  C   ALA A  51       6.822  -7.499   1.869  1.00  3.40           C  
ATOM    732  O   ALA A  51       6.490  -8.037   0.815  1.00  3.40           O  
ATOM    733  CB  ALA A  51       9.039  -6.369   1.955  1.00  3.40           C  
ATOM    734  H   ALA A  51       7.775  -5.008   3.664  1.00  3.40           H  
ATOM    735  HA  ALA A  51       7.295  -5.642   0.941  1.00  3.40           H  
ATOM    736 1HB  ALA A  51       9.369  -6.968   1.111  1.00  3.40           H  
ATOM    737 2HB  ALA A  51       9.541  -5.402   1.939  1.00  3.40           H  
ATOM    738 3HB  ALA A  51       9.282  -6.883   2.879  1.00  3.40           H  
ATOM    739  N   LYS A  52       6.591  -8.050   3.059  1.00  3.69           N  
ATOM    740  CA  LYS A  52       5.894  -9.320   3.178  1.00  3.69           C  
ATOM    741  C   LYS A  52       4.401  -9.171   2.875  1.00  3.69           C  
ATOM    742  O   LYS A  52       3.794 -10.039   2.246  1.00  3.69           O  
ATOM    743  CB  LYS A  52       6.120  -9.907   4.573  1.00  3.69           C  
ATOM    744  CG  LYS A  52       7.554 -10.405   4.802  1.00  3.69           C  
ATOM    745  CD  LYS A  52       7.767 -10.934   6.218  1.00  3.69           C  
ATOM    746  CE  LYS A  52       9.186 -11.489   6.383  1.00  3.69           C  
ATOM    747  NZ  LYS A  52       9.469 -11.926   7.784  1.00  3.69           N  
ATOM    748  H   LYS A  52       6.931  -7.576   3.898  1.00  3.69           H  
ATOM    749  HA  LYS A  52       6.312 -10.009   2.446  1.00  3.69           H  
ATOM    750 1HB  LYS A  52       5.905  -9.144   5.322  1.00  3.69           H  
ATOM    751 2HB  LYS A  52       5.434 -10.736   4.737  1.00  3.69           H  
ATOM    752 1HG  LYS A  52       7.783 -11.193   4.087  1.00  3.69           H  
ATOM    753 2HG  LYS A  52       8.245  -9.575   4.634  1.00  3.69           H  
ATOM    754 1HD  LYS A  52       7.624 -10.118   6.930  1.00  3.69           H  
ATOM    755 2HD  LYS A  52       7.044 -11.719   6.434  1.00  3.69           H  
ATOM    756 1HE  LYS A  52       9.306 -12.343   5.719  1.00  3.69           H  
ATOM    757 2HE  LYS A  52       9.903 -10.725   6.099  1.00  3.69           H  
ATOM    758 1HZ  LYS A  52      10.418 -12.286   7.837  1.00  3.69           H  
ATOM    759 2HZ  LYS A  52       9.380 -11.133   8.405  1.00  3.69           H  
ATOM    760 3HZ  LYS A  52       8.820 -12.647   8.056  1.00  3.69           H  
ATOM    761  N   ALA A  53       3.810  -8.068   3.341  1.00  4.04           N  
ATOM    762  CA  ALA A  53       2.392  -7.779   3.142  1.00  4.04           C  
ATOM    763  C   ALA A  53       2.002  -7.600   1.667  1.00  4.04           C  
ATOM    764  O   ALA A  53       0.901  -7.997   1.272  1.00  4.04           O  
ATOM    765  CB  ALA A  53       2.022  -6.536   3.918  1.00  4.04           C  
ATOM    766  H   ALA A  53       4.365  -7.404   3.877  1.00  4.04           H  
ATOM    767  HA  ALA A  53       1.825  -8.620   3.533  1.00  4.04           H  
ATOM    768 1HB  ALA A  53       0.961  -6.338   3.809  1.00  4.04           H  
ATOM    769 2HB  ALA A  53       2.262  -6.681   4.970  1.00  4.04           H  
ATOM    770 3HB  ALA A  53       2.595  -5.711   3.538  1.00  4.04           H  
ATOM    771  N   ALA A  54       2.877  -6.995   0.858  1.00  4.41           N  
ATOM    772  CA  ALA A  54       2.557  -6.772  -0.553  1.00  4.41           C  
ATOM    773  C   ALA A  54       3.803  -6.755  -1.435  1.00  4.41           C  
ATOM    774  O   ALA A  54       3.956  -7.633  -2.286  1.00  4.41           O  
ATOM    775  OXT ALA A  54       4.380  -5.679  -1.588  1.00  4.41           O  
ATOM    776  CB  ALA A  54       1.799  -5.465  -0.722  1.00  4.41           C  
ATOM    777  H   ALA A  54       3.761  -6.655   1.245  1.00  4.41           H  
ATOM    778  HA  ALA A  54       1.926  -7.595  -0.886  1.00  4.41           H  
ATOM    779 1HB  ALA A  54       1.537  -5.328  -1.769  1.00  4.41           H  
ATOM    780 2HB  ALA A  54       0.893  -5.494  -0.124  1.00  4.41           H  
ATOM    781 3HB  ALA A  54       2.429  -4.645  -0.399  1.00  4.41           H  
TER     782
ENDMDL

REMARK ID 640596 MODEL 4 564-PLE3
PFRMAT TS
TARGET 564-PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.780  -0.954   0.995  1.00  4.56           N  
ATOM      2  CA  ALA A   1       2.155  -0.495   0.895  1.00  4.56           C  
ATOM      3  C   ALA A   1       2.205   1.025   0.873  1.00  4.56           C  
ATOM      4  O   ALA A   1       3.282   1.621   0.968  1.00  4.56           O  
ATOM      5  CB  ALA A   1       2.804  -1.053  -0.353  1.00  4.56           C  
ATOM      6 1H   ALA A   1       0.592  -1.618   0.256  1.00  4.56           H  
ATOM      7 2H   ALA A   1       0.633  -1.396   1.892  1.00  4.56           H  
ATOM      8 3H   ALA A   1       0.171  -0.152   0.900  1.00  4.56           H  
ATOM      9  HA  ALA A   1       2.698  -0.843   1.774  1.00  4.56           H  
ATOM     10 1HB  ALA A   1       3.833  -0.715  -0.415  1.00  4.56           H  
ATOM     11 2HB  ALA A   1       2.780  -2.140  -0.315  1.00  4.56           H  
ATOM     12 3HB  ALA A   1       2.261  -0.708  -1.229  1.00  4.56           H  
ATOM     13  N   GLU A   2       1.034   1.668   0.803  1.00  4.23           N  
ATOM     14  CA  GLU A   2       0.987   3.137   0.786  1.00  4.23           C  
ATOM     15  C   GLU A   2       1.722   3.755   1.966  1.00  4.23           C  
ATOM     16  O   GLU A   2       2.415   4.763   1.823  1.00  4.23           O  
ATOM     17  CB  GLU A   2      -0.459   3.622   0.797  1.00  4.23           C  
ATOM     18  CG  GLU A   2      -0.617   5.133   0.803  1.00  4.23           C  
ATOM     19  CD  GLU A   2      -2.067   5.577   0.735  1.00  4.23           C  
ATOM     20  OE1 GLU A   2      -2.921   4.743   0.544  1.00  4.23           O  
ATOM     21  OE2 GLU A   2      -2.316   6.754   0.919  1.00  4.23           O  
ATOM     22  H   GLU A   2       0.164   1.166   0.733  1.00  4.23           H  
ATOM     23  HA  GLU A   2       1.465   3.485  -0.131  1.00  4.23           H  
ATOM     24 1HB  GLU A   2      -0.980   3.234  -0.078  1.00  4.23           H  
ATOM     25 2HB  GLU A   2      -0.966   3.232   1.680  1.00  4.23           H  
ATOM     26 1HG  GLU A   2      -0.171   5.523   1.719  1.00  4.23           H  
ATOM     27 2HG  GLU A   2      -0.069   5.553  -0.040  1.00  4.23           H  
ATOM     28  N   ALA A   3       1.581   3.148   3.138  1.00  3.92           N  
ATOM     29  CA  ALA A   3       2.241   3.673   4.315  1.00  3.92           C  
ATOM     30  C   ALA A   3       3.748   3.720   4.123  1.00  3.92           C  
ATOM     31  O   ALA A   3       4.406   4.629   4.620  1.00  3.92           O  
ATOM     32  CB  ALA A   3       1.918   2.818   5.523  1.00  3.92           C  
ATOM     33  H   ALA A   3       1.002   2.329   3.210  1.00  3.92           H  
ATOM     34  HA  ALA A   3       1.884   4.689   4.480  1.00  3.92           H  
ATOM     35 1HB  ALA A   3       2.408   3.237   6.404  1.00  3.92           H  
ATOM     36 2HB  ALA A   3       0.840   2.799   5.679  1.00  3.92           H  
ATOM     37 3HB  ALA A   3       2.281   1.804   5.356  1.00  3.92           H  
ATOM     38  N   TRP A   4       4.307   2.737   3.416  1.00  3.63           N  
ATOM     39  CA  TRP A   4       5.745   2.672   3.257  1.00  3.63           C  
ATOM     40  C   TRP A   4       6.164   3.817   2.371  1.00  3.63           C  
ATOM     41  O   TRP A   4       7.171   4.488   2.610  1.00  3.63           O  
ATOM     42  CB  TRP A   4       6.146   1.378   2.570  1.00  3.63           C  
ATOM     43  CG  TRP A   4       5.671   0.165   3.255  1.00  3.63           C  
ATOM     44  CD1 TRP A   4       5.253   0.036   4.544  1.00  3.63           C  
ATOM     45  CD2 TRP A   4       5.543  -1.133   2.654  1.00  3.63           C  
ATOM     46  NE1 TRP A   4       4.865  -1.262   4.781  1.00  3.63           N  
ATOM     47  CE2 TRP A   4       5.036  -1.989   3.627  1.00  3.63           C  
ATOM     48  CE3 TRP A   4       5.811  -1.626   1.386  1.00  3.63           C  
ATOM     49  CZ2 TRP A   4       4.784  -3.323   3.361  1.00  3.63           C  
ATOM     50  CZ3 TRP A   4       5.563  -2.941   1.120  1.00  3.63           C  
ATOM     51  CH2 TRP A   4       5.060  -3.777   2.078  1.00  3.63           C  
ATOM     52  H   TRP A   4       3.736   2.052   2.941  1.00  3.63           H  
ATOM     53  HA  TRP A   4       6.227   2.762   4.232  1.00  3.63           H  
ATOM     54 1HB  TRP A   4       5.760   1.370   1.552  1.00  3.63           H  
ATOM     55 2HB  TRP A   4       7.232   1.328   2.503  1.00  3.63           H  
ATOM     56  HD1 TRP A   4       5.225   0.845   5.276  1.00  3.63           H  
ATOM     57  HE1 TRP A   4       4.511  -1.621   5.657  1.00  3.63           H  
ATOM     58  HE3 TRP A   4       6.205  -0.975   0.615  1.00  3.63           H  
ATOM     59  HZ2 TRP A   4       4.386  -4.003   4.116  1.00  3.63           H  
ATOM     60  HZ3 TRP A   4       5.783  -3.303   0.116  1.00  3.63           H  
ATOM     61  HH2 TRP A   4       4.878  -4.824   1.824  1.00  3.63           H  
ATOM     62  N   ALA A   5       5.364   4.043   1.325  1.00  3.38           N  
ATOM     63  CA  ALA A   5       5.650   5.104   0.377  1.00  3.38           C  
ATOM     64  C   ALA A   5       5.656   6.454   1.076  1.00  3.38           C  
ATOM     65  O   ALA A   5       6.517   7.299   0.808  1.00  3.38           O  
ATOM     66  CB  ALA A   5       4.614   5.100  -0.734  1.00  3.38           C  
ATOM     67  H   ALA A   5       4.548   3.441   1.193  1.00  3.38           H  
ATOM     68  HA  ALA A   5       6.639   4.931  -0.045  1.00  3.38           H  
ATOM     69 1HB  ALA A   5       4.844   5.886  -1.449  1.00  3.38           H  
ATOM     70 2HB  ALA A   5       4.626   4.132  -1.235  1.00  3.38           H  
ATOM     71 3HB  ALA A   5       3.628   5.274  -0.312  1.00  3.38           H  
ATOM     72  N   ARG A   6       4.711   6.643   1.998  1.00  3.16           N  
ATOM     73  CA  ARG A   6       4.624   7.891   2.735  1.00  3.16           C  
ATOM     74  C   ARG A   6       5.773   8.057   3.723  1.00  3.16           C  
ATOM     75  O   ARG A   6       6.358   9.143   3.815  1.00  3.16           O  
ATOM     76  CB  ARG A   6       3.285   7.982   3.441  1.00  3.16           C  
ATOM     77  CG  ARG A   6       2.105   8.221   2.493  1.00  3.16           C  
ATOM     78  CD  ARG A   6       0.810   8.321   3.209  1.00  3.16           C  
ATOM     79  NE  ARG A   6      -0.306   8.538   2.289  1.00  3.16           N  
ATOM     80  CZ  ARG A   6      -0.702   9.724   1.812  1.00  3.16           C  
ATOM     81  NH1 ARG A   6      -0.091  10.842   2.155  1.00  3.16           N  
ATOM     82  NH2 ARG A   6      -1.722   9.735   0.989  1.00  3.16           N  
ATOM     83  H   ARG A   6       4.017   5.909   2.157  1.00  3.16           H  
ATOM     84  HA  ARG A   6       4.672   8.708   2.017  1.00  3.16           H  
ATOM     85 1HB  ARG A   6       3.098   7.047   3.973  1.00  3.16           H  
ATOM     86 2HB  ARG A   6       3.306   8.784   4.177  1.00  3.16           H  
ATOM     87 1HG  ARG A   6       2.266   9.144   1.939  1.00  3.16           H  
ATOM     88 2HG  ARG A   6       2.039   7.385   1.792  1.00  3.16           H  
ATOM     89 1HD  ARG A   6       0.630   7.389   3.747  1.00  3.16           H  
ATOM     90 2HD  ARG A   6       0.841   9.149   3.913  1.00  3.16           H  
ATOM     91  HE  ARG A   6      -0.847   7.727   1.957  1.00  3.16           H  
ATOM     92 1HH1 ARG A   6       0.693  10.813   2.790  1.00  3.16           H  
ATOM     93 2HH1 ARG A   6      -0.408  11.724   1.782  1.00  3.16           H  
ATOM     94 1HH2 ARG A   6      -2.160   8.830   0.760  1.00  3.16           H  
ATOM     95 2HH2 ARG A   6      -2.064  10.598   0.599  1.00  3.16           H  
ATOM     96  N   GLU A   7       6.145   6.980   4.426  1.00  2.98           N  
ATOM     97  CA  GLU A   7       7.263   7.067   5.360  1.00  2.98           C  
ATOM     98  C   GLU A   7       8.548   7.375   4.608  1.00  2.98           C  
ATOM     99  O   GLU A   7       9.370   8.178   5.062  1.00  2.98           O  
ATOM    100  CB  GLU A   7       7.423   5.767   6.159  1.00  2.98           C  
ATOM    101  CG  GLU A   7       6.321   5.508   7.208  1.00  2.98           C  
ATOM    102  CD  GLU A   7       6.450   4.159   7.901  1.00  2.98           C  
ATOM    103  OE1 GLU A   7       7.293   3.381   7.515  1.00  2.98           O  
ATOM    104  OE2 GLU A   7       5.700   3.913   8.819  1.00  2.98           O  
ATOM    105  H   GLU A   7       5.633   6.101   4.333  1.00  2.98           H  
ATOM    106  HA  GLU A   7       7.070   7.882   6.056  1.00  2.98           H  
ATOM    107 1HB  GLU A   7       7.420   4.922   5.467  1.00  2.98           H  
ATOM    108 2HB  GLU A   7       8.384   5.769   6.669  1.00  2.98           H  
ATOM    109 1HG  GLU A   7       6.372   6.291   7.963  1.00  2.98           H  
ATOM    110 2HG  GLU A   7       5.351   5.576   6.729  1.00  2.98           H  
ATOM    111  N   LEU A   8       8.706   6.770   3.432  1.00  2.83           N  
ATOM    112  CA  LEU A   8       9.893   7.007   2.648  1.00  2.83           C  
ATOM    113  C   LEU A   8       9.919   8.430   2.129  1.00  2.83           C  
ATOM    114  O   LEU A   8      10.964   9.083   2.170  1.00  2.83           O  
ATOM    115  CB  LEU A   8      10.016   6.019   1.501  1.00  2.83           C  
ATOM    116  CG  LEU A   8      11.279   6.222   0.701  1.00  2.83           C  
ATOM    117  CD1 LEU A   8      12.438   6.123   1.658  1.00  2.83           C  
ATOM    118  CD2 LEU A   8      11.391   5.160  -0.378  1.00  2.83           C  
ATOM    119  H   LEU A   8       8.009   6.104   3.101  1.00  2.83           H  
ATOM    120  HA  LEU A   8      10.755   6.867   3.295  1.00  2.83           H  
ATOM    121 1HB  LEU A   8      10.010   5.006   1.901  1.00  2.83           H  
ATOM    122 2HB  LEU A   8       9.155   6.139   0.839  1.00  2.83           H  
ATOM    123  HG  LEU A   8      11.283   7.212   0.244  1.00  2.83           H  
ATOM    124 1HD1 LEU A   8      13.344   6.255   1.133  1.00  2.83           H  
ATOM    125 2HD1 LEU A   8      12.345   6.888   2.414  1.00  2.83           H  
ATOM    126 3HD1 LEU A   8      12.438   5.173   2.125  1.00  2.83           H  
ATOM    127 1HD2 LEU A   8      12.318   5.305  -0.932  1.00  2.83           H  
ATOM    128 2HD2 LEU A   8      11.394   4.178   0.076  1.00  2.83           H  
ATOM    129 3HD2 LEU A   8      10.542   5.242  -1.056  1.00  2.83           H  
ATOM    130  N   ALA A   9       8.783   8.927   1.634  1.00  2.69           N  
ATOM    131  CA  ALA A   9       8.758  10.294   1.156  1.00  2.69           C  
ATOM    132  C   ALA A   9       9.136  11.234   2.284  1.00  2.69           C  
ATOM    133  O   ALA A   9       9.898  12.181   2.082  1.00  2.69           O  
ATOM    134  CB  ALA A   9       7.381  10.649   0.637  1.00  2.69           C  
ATOM    135  H   ALA A   9       7.940   8.355   1.577  1.00  2.69           H  
ATOM    136  HA  ALA A   9       9.491  10.394   0.357  1.00  2.69           H  
ATOM    137 1HB  ALA A   9       7.379  11.675   0.276  1.00  2.69           H  
ATOM    138 2HB  ALA A   9       7.116   9.972  -0.176  1.00  2.69           H  
ATOM    139 3HB  ALA A   9       6.657  10.543   1.446  1.00  2.69           H  
ATOM    140  N   ALA A  10       8.645  10.957   3.494  1.00  2.59           N  
ATOM    141  CA  ALA A  10       8.981  11.799   4.623  1.00  2.59           C  
ATOM    142  C   ALA A  10      10.482  11.776   4.880  1.00  2.59           C  
ATOM    143  O   ALA A  10      11.087  12.825   5.110  1.00  2.59           O  
ATOM    144  CB  ALA A  10       8.231  11.336   5.856  1.00  2.59           C  
ATOM    145  H   ALA A  10       8.005  10.172   3.625  1.00  2.59           H  
ATOM    146  HA  ALA A  10       8.691  12.822   4.384  1.00  2.59           H  
ATOM    147 1HB  ALA A  10       8.471  11.984   6.695  1.00  2.59           H  
ATOM    148 2HB  ALA A  10       7.159  11.370   5.659  1.00  2.59           H  
ATOM    149 3HB  ALA A  10       8.519  10.317   6.093  1.00  2.59           H  
ATOM    150  N   ALA A  11      11.092  10.582   4.792  1.00  2.54           N  
ATOM    151  CA  ALA A  11      12.531  10.434   4.999  1.00  2.54           C  
ATOM    152  C   ALA A  11      13.316  11.223   3.964  1.00  2.54           C  
ATOM    153  O   ALA A  11      14.334  11.843   4.285  1.00  2.54           O  
ATOM    154  CB  ALA A  11      12.921   8.971   4.931  1.00  2.54           C  
ATOM    155  H   ALA A  11      10.531   9.747   4.613  1.00  2.54           H  
ATOM    156  HA  ALA A  11      12.773  10.826   5.986  1.00  2.54           H  
ATOM    157 1HB  ALA A  11      13.988   8.869   5.110  1.00  2.54           H  
ATOM    158 2HB  ALA A  11      12.365   8.414   5.684  1.00  2.54           H  
ATOM    159 3HB  ALA A  11      12.682   8.589   3.953  1.00  2.54           H  
ATOM    160  N   LEU A  12      12.829  11.227   2.724  1.00  2.50           N  
ATOM    161  CA  LEU A  12      13.479  11.984   1.670  1.00  2.50           C  
ATOM    162  C   LEU A  12      13.429  13.459   1.999  1.00  2.50           C  
ATOM    163  O   LEU A  12      14.445  14.152   1.935  1.00  2.50           O  
ATOM    164  CB  LEU A  12      12.830  11.731   0.312  1.00  2.50           C  
ATOM    165  CG  LEU A  12      13.414  12.563  -0.845  1.00  2.50           C  
ATOM    166  CD1 LEU A  12      14.888  12.268  -1.013  1.00  2.50           C  
ATOM    167  CD2 LEU A  12      12.670  12.231  -2.115  1.00  2.50           C  
ATOM    168  H   LEU A  12      11.997  10.672   2.513  1.00  2.50           H  
ATOM    169  HA  LEU A  12      14.522  11.678   1.618  1.00  2.50           H  
ATOM    170 1HB  LEU A  12      12.931  10.673   0.068  1.00  2.50           H  
ATOM    171 2HB  LEU A  12      11.771  11.963   0.386  1.00  2.50           H  
ATOM    172  HG  LEU A  12      13.302  13.625  -0.614  1.00  2.50           H  
ATOM    173 1HD1 LEU A  12      15.278  12.876  -1.825  1.00  2.50           H  
ATOM    174 2HD1 LEU A  12      15.422  12.507  -0.092  1.00  2.50           H  
ATOM    175 3HD1 LEU A  12      15.021  11.225  -1.253  1.00  2.50           H  
ATOM    176 1HD2 LEU A  12      13.071  12.823  -2.938  1.00  2.50           H  
ATOM    177 2HD2 LEU A  12      12.789  11.169  -2.338  1.00  2.50           H  
ATOM    178 3HD2 LEU A  12      11.612  12.458  -1.984  1.00  2.50           H  
ATOM    179  N   VAL A  13      12.251  13.947   2.379  1.00  2.47           N  
ATOM    180  CA  VAL A  13      12.112  15.357   2.686  1.00  2.47           C  
ATOM    181  C   VAL A  13      13.023  15.750   3.837  1.00  2.47           C  
ATOM    182  O   VAL A  13      13.698  16.779   3.759  1.00  2.47           O  
ATOM    183  CB  VAL A  13      10.656  15.704   3.031  1.00  2.47           C  
ATOM    184  CG1 VAL A  13      10.580  17.131   3.564  1.00  2.47           C  
ATOM    185  CG2 VAL A  13       9.796  15.552   1.780  1.00  2.47           C  
ATOM    186  H   VAL A  13      11.439  13.328   2.428  1.00  2.47           H  
ATOM    187  HA  VAL A  13      12.400  15.928   1.804  1.00  2.47           H  
ATOM    188  HB  VAL A  13      10.298  15.027   3.809  1.00  2.47           H  
ATOM    189 1HG1 VAL A  13       9.548  17.370   3.815  1.00  2.47           H  
ATOM    190 2HG1 VAL A  13      11.200  17.216   4.458  1.00  2.47           H  
ATOM    191 3HG1 VAL A  13      10.941  17.824   2.805  1.00  2.47           H  
ATOM    192 1HG2 VAL A  13       8.761  15.789   2.021  1.00  2.47           H  
ATOM    193 2HG2 VAL A  13      10.156  16.231   1.009  1.00  2.47           H  
ATOM    194 3HG2 VAL A  13       9.859  14.532   1.418  1.00  2.47           H  
ATOM    195  N   GLU A  14      13.069  14.933   4.894  1.00  2.42           N  
ATOM    196  CA  GLU A  14      13.962  15.231   6.003  1.00  2.42           C  
ATOM    197  C   GLU A  14      15.414  15.279   5.540  1.00  2.42           C  
ATOM    198  O   GLU A  14      16.155  16.201   5.896  1.00  2.42           O  
ATOM    199  CB  GLU A  14      13.821  14.202   7.133  1.00  2.42           C  
ATOM    200  CG  GLU A  14      14.763  14.480   8.321  1.00  2.42           C  
ATOM    201  CD  GLU A  14      14.617  13.517   9.495  1.00  2.42           C  
ATOM    202  OE1 GLU A  14      13.729  12.700   9.488  1.00  2.42           O  
ATOM    203  OE2 GLU A  14      15.437  13.599  10.390  1.00  2.42           O  
ATOM    204  H   GLU A  14      12.477  14.102   4.921  1.00  2.42           H  
ATOM    205  HA  GLU A  14      13.699  16.210   6.399  1.00  2.42           H  
ATOM    206 1HB  GLU A  14      12.793  14.195   7.495  1.00  2.42           H  
ATOM    207 2HB  GLU A  14      14.040  13.206   6.744  1.00  2.42           H  
ATOM    208 1HG  GLU A  14      15.789  14.427   7.954  1.00  2.42           H  
ATOM    209 2HG  GLU A  14      14.592  15.497   8.670  1.00  2.42           H  
ATOM    210  N   ALA A  15      15.835  14.303   4.728  1.00  2.33           N  
ATOM    211  CA  ALA A  15      17.215  14.288   4.271  1.00  2.33           C  
ATOM    212  C   ALA A  15      17.546  15.547   3.495  1.00  2.33           C  
ATOM    213  O   ALA A  15      18.590  16.165   3.723  1.00  2.33           O  
ATOM    214  CB  ALA A  15      17.460  13.081   3.384  1.00  2.33           C  
ATOM    215  H   ALA A  15      15.204  13.549   4.451  1.00  2.33           H  
ATOM    216  HA  ALA A  15      17.862  14.241   5.145  1.00  2.33           H  
ATOM    217 1HB  ALA A  15      18.499  13.067   3.060  1.00  2.33           H  
ATOM    218 2HB  ALA A  15      17.237  12.172   3.943  1.00  2.33           H  
ATOM    219 3HB  ALA A  15      16.807  13.138   2.513  1.00  2.33           H  
ATOM    220  N   VAL A  16      16.627  15.974   2.634  1.00  2.22           N  
ATOM    221  CA  VAL A  16      16.853  17.168   1.847  1.00  2.22           C  
ATOM    222  C   VAL A  16      16.896  18.389   2.743  1.00  2.22           C  
ATOM    223  O   VAL A  16      17.752  19.257   2.575  1.00  2.22           O  
ATOM    224  CB  VAL A  16      15.781  17.323   0.763  1.00  2.22           C  
ATOM    225  CG1 VAL A  16      15.938  18.680   0.085  1.00  2.22           C  
ATOM    226  CG2 VAL A  16      15.936  16.178  -0.269  1.00  2.22           C  
ATOM    227  H   VAL A  16      15.772  15.432   2.499  1.00  2.22           H  
ATOM    228  HA  VAL A  16      17.817  17.070   1.350  1.00  2.22           H  
ATOM    229  HB  VAL A  16      14.790  17.277   1.224  1.00  2.22           H  
ATOM    230 1HG1 VAL A  16      15.173  18.793  -0.681  1.00  2.22           H  
ATOM    231 2HG1 VAL A  16      15.827  19.470   0.830  1.00  2.22           H  
ATOM    232 3HG1 VAL A  16      16.925  18.747  -0.372  1.00  2.22           H  
ATOM    233 1HG2 VAL A  16      15.173  16.275  -1.040  1.00  2.22           H  
ATOM    234 2HG2 VAL A  16      16.924  16.231  -0.724  1.00  2.22           H  
ATOM    235 3HG2 VAL A  16      15.823  15.220   0.227  1.00  2.22           H  
ATOM    236  N   ALA A  17      15.970  18.481   3.698  1.00  2.09           N  
ATOM    237  CA  ALA A  17      15.944  19.629   4.588  1.00  2.09           C  
ATOM    238  C   ALA A  17      17.256  19.757   5.353  1.00  2.09           C  
ATOM    239  O   ALA A  17      17.776  20.866   5.518  1.00  2.09           O  
ATOM    240  CB  ALA A  17      14.788  19.497   5.562  1.00  2.09           C  
ATOM    241  H   ALA A  17      15.268  17.750   3.802  1.00  2.09           H  
ATOM    242  HA  ALA A  17      15.810  20.525   3.984  1.00  2.09           H  
ATOM    243 1HB  ALA A  17      14.757  20.367   6.214  1.00  2.09           H  
ATOM    244 2HB  ALA A  17      13.854  19.420   5.005  1.00  2.09           H  
ATOM    245 3HB  ALA A  17      14.927  18.596   6.160  1.00  2.09           H  
ATOM    246  N   ARG A  18      17.822  18.623   5.782  1.00  1.95           N  
ATOM    247  CA  ARG A  18      19.093  18.637   6.491  1.00  1.95           C  
ATOM    248  C   ARG A  18      20.225  19.122   5.585  1.00  1.95           C  
ATOM    249  O   ARG A  18      21.078  19.906   6.015  1.00  1.95           O  
ATOM    250  CB  ARG A  18      19.391  17.262   7.069  1.00  1.95           C  
ATOM    251  CG  ARG A  18      18.515  16.890   8.276  1.00  1.95           C  
ATOM    252  CD  ARG A  18      18.839  15.545   8.819  1.00  1.95           C  
ATOM    253  NE  ARG A  18      17.994  15.197   9.964  1.00  1.95           N  
ATOM    254  CZ  ARG A  18      18.220  15.564  11.232  1.00  1.95           C  
ATOM    255  NH1 ARG A  18      19.265  16.299  11.558  1.00  1.95           N  
ATOM    256  NH2 ARG A  18      17.362  15.167  12.140  1.00  1.95           N  
ATOM    257  H   ARG A  18      17.340  17.733   5.634  1.00  1.95           H  
ATOM    258  HA  ARG A  18      19.005  19.330   7.326  1.00  1.95           H  
ATOM    259 1HB  ARG A  18      19.224  16.507   6.298  1.00  1.95           H  
ATOM    260 2HB  ARG A  18      20.435  17.203   7.369  1.00  1.95           H  
ATOM    261 1HG  ARG A  18      18.661  17.623   9.068  1.00  1.95           H  
ATOM    262 2HG  ARG A  18      17.467  16.889   7.975  1.00  1.95           H  
ATOM    263 1HD  ARG A  18      18.674  14.800   8.040  1.00  1.95           H  
ATOM    264 2HD  ARG A  18      19.878  15.516   9.139  1.00  1.95           H  
ATOM    265  HE  ARG A  18      17.150  14.626   9.814  1.00  1.95           H  
ATOM    266 1HH1 ARG A  18      19.916  16.596  10.845  1.00  1.95           H  
ATOM    267 2HH1 ARG A  18      19.415  16.564  12.520  1.00  1.95           H  
ATOM    268 1HH2 ARG A  18      16.566  14.591  11.827  1.00  1.95           H  
ATOM    269 2HH2 ARG A  18      17.483  15.413  13.108  1.00  1.95           H  
ATOM    270  N   VAL A  19      20.198  18.711   4.315  1.00  1.88           N  
ATOM    271  CA  VAL A  19      21.200  19.152   3.351  1.00  1.88           C  
ATOM    272  C   VAL A  19      21.108  20.657   3.134  1.00  1.88           C  
ATOM    273  O   VAL A  19      22.128  21.356   3.117  1.00  1.88           O  
ATOM    274  CB  VAL A  19      21.011  18.430   2.011  1.00  1.88           C  
ATOM    275  CG1 VAL A  19      21.884  19.024   0.977  1.00  1.88           C  
ATOM    276  CG2 VAL A  19      21.385  16.986   2.158  1.00  1.88           C  
ATOM    277  H   VAL A  19      19.480  18.045   4.020  1.00  1.88           H  
ATOM    278  HA  VAL A  19      22.187  18.910   3.743  1.00  1.88           H  
ATOM    279  HB  VAL A  19      19.978  18.526   1.696  1.00  1.88           H  
ATOM    280 1HG1 VAL A  19      21.739  18.503   0.034  1.00  1.88           H  
ATOM    281 2HG1 VAL A  19      21.640  20.079   0.850  1.00  1.88           H  
ATOM    282 3HG1 VAL A  19      22.917  18.913   1.304  1.00  1.88           H  
ATOM    283 1HG2 VAL A  19      21.247  16.487   1.218  1.00  1.88           H  
ATOM    284 2HG2 VAL A  19      22.423  16.932   2.451  1.00  1.88           H  
ATOM    285 3HG2 VAL A  19      20.777  16.515   2.905  1.00  1.88           H  
ATOM    286  N   VAL A  20      19.884  21.159   2.992  1.00  1.98           N  
ATOM    287  CA  VAL A  20      19.682  22.583   2.807  1.00  1.98           C  
ATOM    288  C   VAL A  20      20.166  23.356   4.022  1.00  1.98           C  
ATOM    289  O   VAL A  20      20.829  24.385   3.875  1.00  1.98           O  
ATOM    290  CB  VAL A  20      18.206  22.903   2.541  1.00  1.98           C  
ATOM    291  CG1 VAL A  20      18.002  24.411   2.567  1.00  1.98           C  
ATOM    292  CG2 VAL A  20      17.802  22.326   1.178  1.00  1.98           C  
ATOM    293  H   VAL A  20      19.081  20.528   3.003  1.00  1.98           H  
ATOM    294  HA  VAL A  20      20.259  22.899   1.939  1.00  1.98           H  
ATOM    295  HB  VAL A  20      17.592  22.460   3.327  1.00  1.98           H  
ATOM    296 1HG1 VAL A  20      16.952  24.637   2.386  1.00  1.98           H  
ATOM    297 2HG1 VAL A  20      18.294  24.799   3.544  1.00  1.98           H  
ATOM    298 3HG1 VAL A  20      18.613  24.875   1.793  1.00  1.98           H  
ATOM    299 1HG2 VAL A  20      16.753  22.544   0.987  1.00  1.98           H  
ATOM    300 2HG2 VAL A  20      18.416  22.774   0.398  1.00  1.98           H  
ATOM    301 3HG2 VAL A  20      17.952  21.253   1.179  1.00  1.98           H  
ATOM    302  N   ALA A  21      19.845  22.876   5.224  1.00  2.37           N  
ATOM    303  CA  ALA A  21      20.308  23.549   6.425  1.00  2.37           C  
ATOM    304  C   ALA A  21      21.835  23.591   6.465  1.00  2.37           C  
ATOM    305  O   ALA A  21      22.427  24.612   6.829  1.00  2.37           O  
ATOM    306  CB  ALA A  21      19.774  22.838   7.652  1.00  2.37           C  
ATOM    307  H   ALA A  21      19.266  22.039   5.305  1.00  2.37           H  
ATOM    308  HA  ALA A  21      19.935  24.571   6.409  1.00  2.37           H  
ATOM    309 1HB  ALA A  21      20.106  23.355   8.549  1.00  2.37           H  
ATOM    310 2HB  ALA A  21      18.685  22.825   7.616  1.00  2.37           H  
ATOM    311 3HB  ALA A  21      20.147  21.814   7.661  1.00  2.37           H  
ATOM    312  N   ALA A  22      22.483  22.494   6.062  1.00  3.24           N  
ATOM    313  CA  ALA A  22      23.934  22.467   6.044  1.00  3.24           C  
ATOM    314  C   ALA A  22      24.471  23.519   5.088  1.00  3.24           C  
ATOM    315  O   ALA A  22      25.441  24.223   5.399  1.00  3.24           O  
ATOM    316  CB  ALA A  22      24.420  21.093   5.636  1.00  3.24           C  
ATOM    317  H   ALA A  22      21.961  21.658   5.794  1.00  3.24           H  
ATOM    318  HA  ALA A  22      24.292  22.694   7.046  1.00  3.24           H  
ATOM    319 1HB  ALA A  22      25.506  21.074   5.644  1.00  3.24           H  
ATOM    320 2HB  ALA A  22      24.034  20.353   6.337  1.00  3.24           H  
ATOM    321 3HB  ALA A  22      24.063  20.863   4.637  1.00  3.24           H  
ATOM    322  N   ALA A  23      23.814  23.661   3.935  1.00  4.87           N  
ATOM    323  CA  ALA A  23      24.219  24.664   2.970  1.00  4.87           C  
ATOM    324  C   ALA A  23      24.060  26.061   3.555  1.00  4.87           C  
ATOM    325  O   ALA A  23      24.934  26.917   3.407  1.00  4.87           O  
ATOM    326  CB  ALA A  23      23.391  24.527   1.707  1.00  4.87           C  
ATOM    327  H   ALA A  23      23.033  23.037   3.720  1.00  4.87           H  
ATOM    328  HA  ALA A  23      25.269  24.511   2.744  1.00  4.87           H  
ATOM    329 1HB  ALA A  23      23.715  25.265   0.977  1.00  4.87           H  
ATOM    330 2HB  ALA A  23      23.519  23.526   1.300  1.00  4.87           H  
ATOM    331 3HB  ALA A  23      22.345  24.685   1.938  1.00  4.87           H  
ATOM    332  N   ALA A  24      22.951  26.281   4.269  1.00  7.40           N  
ATOM    333  CA  ALA A  24      22.653  27.569   4.891  1.00  7.40           C  
ATOM    334  C   ALA A  24      23.727  27.944   5.903  1.00  7.40           C  
ATOM    335  O   ALA A  24      24.064  29.119   6.070  1.00  7.40           O  
ATOM    336  CB  ALA A  24      21.291  27.527   5.565  1.00  7.40           C  
ATOM    337  H   ALA A  24      22.266  25.531   4.350  1.00  7.40           H  
ATOM    338  HA  ALA A  24      22.639  28.326   4.111  1.00  7.40           H  
ATOM    339 1HB  ALA A  24      21.072  28.500   6.000  1.00  7.40           H  
ATOM    340 2HB  ALA A  24      20.531  27.273   4.826  1.00  7.40           H  
ATOM    341 3HB  ALA A  24      21.298  26.779   6.347  1.00  7.40           H  
ATOM    342  N   ALA A  25      24.287  26.928   6.554  1.00 10.43           N  
ATOM    343  CA  ALA A  25      25.317  27.082   7.567  1.00 10.43           C  
ATOM    344  C   ALA A  25      26.715  27.300   6.973  1.00 10.43           C  
ATOM    345  O   ALA A  25      27.676  27.478   7.725  1.00 10.43           O  
ATOM    346  CB  ALA A  25      25.338  25.860   8.465  1.00 10.43           C  
ATOM    347  H   ALA A  25      23.928  25.988   6.373  1.00 10.43           H  
ATOM    348  HA  ALA A  25      25.066  27.957   8.164  1.00 10.43           H  
ATOM    349 1HB  ALA A  25      26.082  25.993   9.246  1.00 10.43           H  
ATOM    350 2HB  ALA A  25      24.353  25.724   8.912  1.00 10.43           H  
ATOM    351 3HB  ALA A  25      25.587  24.984   7.869  1.00 10.43           H  
ATOM    352  N   GLY A  26      26.849  27.275   5.642  1.00 12.78           N  
ATOM    353  CA  GLY A  26      28.151  27.479   5.016  1.00 12.78           C  
ATOM    354  C   GLY A  26      28.870  26.214   4.530  1.00 12.78           C  
ATOM    355  O   GLY A  26      30.058  26.274   4.206  1.00 12.78           O  
ATOM    356  H   GLY A  26      26.042  27.134   5.036  1.00 12.78           H  
ATOM    357 1HA  GLY A  26      28.013  28.146   4.165  1.00 12.78           H  
ATOM    358 2HA  GLY A  26      28.797  28.008   5.713  1.00 12.78           H  
ATOM    359  N   ALA A  27      28.183  25.069   4.480  1.00 12.91           N  
ATOM    360  CA  ALA A  27      28.819  23.840   3.994  1.00 12.91           C  
ATOM    361  C   ALA A  27      29.278  24.004   2.550  1.00 12.91           C  
ATOM    362  O   ALA A  27      28.646  24.714   1.762  1.00 12.91           O  
ATOM    363  CB  ALA A  27      27.867  22.672   4.091  1.00 12.91           C  
ATOM    364  H   ALA A  27      27.206  25.030   4.773  1.00 12.91           H  
ATOM    365  HA  ALA A  27      29.698  23.638   4.609  1.00 12.91           H  
ATOM    366 1HB  ALA A  27      28.370  21.769   3.738  1.00 12.91           H  
ATOM    367 2HB  ALA A  27      27.562  22.540   5.125  1.00 12.91           H  
ATOM    368 3HB  ALA A  27      26.996  22.864   3.478  1.00 12.91           H  
ATOM    369  N   SER A  28      30.385  23.351   2.192  1.00 10.74           N  
ATOM    370  CA  SER A  28      30.884  23.433   0.827  1.00 10.74           C  
ATOM    371  C   SER A  28      30.035  22.636  -0.128  1.00 10.74           C  
ATOM    372  O   SER A  28      29.333  21.718   0.283  1.00 10.74           O  
ATOM    373  CB  SER A  28      32.294  22.903   0.767  1.00 10.74           C  
ATOM    374  OG  SER A  28      32.314  21.526   1.071  1.00 10.74           O  
ATOM    375  H   SER A  28      30.884  22.756   2.865  1.00 10.74           H  
ATOM    376  HA  SER A  28      30.873  24.479   0.517  1.00 10.74           H  
ATOM    377 1HB  SER A  28      32.703  23.066  -0.227  1.00 10.74           H  
ATOM    378 2HB  SER A  28      32.919  23.443   1.477  1.00 10.74           H  
ATOM    379  HG  SER A  28      32.127  21.481   2.048  1.00 10.74           H  
ATOM    380  N   VAL A  29      30.170  22.907  -1.421  1.00  7.75           N  
ATOM    381  CA  VAL A  29      29.399  22.163  -2.405  1.00  7.75           C  
ATOM    382  C   VAL A  29      29.711  20.683  -2.355  1.00  7.75           C  
ATOM    383  O   VAL A  29      28.807  19.855  -2.440  1.00  7.75           O  
ATOM    384  CB  VAL A  29      29.652  22.695  -3.814  1.00  7.75           C  
ATOM    385  CG1 VAL A  29      29.002  21.766  -4.830  1.00  7.75           C  
ATOM    386  CG2 VAL A  29      29.085  24.100  -3.915  1.00  7.75           C  
ATOM    387  H   VAL A  29      30.776  23.659  -1.717  1.00  7.75           H  
ATOM    388  HA  VAL A  29      28.343  22.298  -2.187  1.00  7.75           H  
ATOM    389  HB  VAL A  29      30.722  22.712  -4.014  1.00  7.75           H  
ATOM    390 1HG1 VAL A  29      29.185  22.142  -5.836  1.00  7.75           H  
ATOM    391 2HG1 VAL A  29      29.426  20.766  -4.732  1.00  7.75           H  
ATOM    392 3HG1 VAL A  29      27.928  21.723  -4.647  1.00  7.75           H  
ATOM    393 1HG2 VAL A  29      29.261  24.493  -4.917  1.00  7.75           H  
ATOM    394 2HG2 VAL A  29      28.013  24.073  -3.718  1.00  7.75           H  
ATOM    395 3HG2 VAL A  29      29.573  24.742  -3.182  1.00  7.75           H  
ATOM    396  N   GLU A  30      30.988  20.336  -2.225  1.00  5.33           N  
ATOM    397  CA  GLU A  30      31.341  18.930  -2.136  1.00  5.33           C  
ATOM    398  C   GLU A  30      30.674  18.271  -0.931  1.00  5.33           C  
ATOM    399  O   GLU A  30      30.100  17.186  -1.057  1.00  5.33           O  
ATOM    400  CB  GLU A  30      32.856  18.748  -2.050  1.00  5.33           C  
ATOM    401  CG  GLU A  30      33.284  17.292  -1.958  1.00  5.33           C  
ATOM    402  CD  GLU A  30      34.782  17.094  -1.929  1.00  5.33           C  
ATOM    403  OE1 GLU A  30      35.506  18.058  -2.020  1.00  5.33           O  
ATOM    404  OE2 GLU A  30      35.196  15.959  -1.793  1.00  5.33           O  
ATOM    405  H   GLU A  30      31.700  21.047  -2.165  1.00  5.33           H  
ATOM    406  HA  GLU A  30      30.984  18.429  -3.035  1.00  5.33           H  
ATOM    407 1HB  GLU A  30      33.328  19.190  -2.926  1.00  5.33           H  
ATOM    408 2HB  GLU A  30      33.234  19.270  -1.169  1.00  5.33           H  
ATOM    409 1HG  GLU A  30      32.858  16.872  -1.047  1.00  5.33           H  
ATOM    410 2HG  GLU A  30      32.864  16.746  -2.803  1.00  5.33           H  
ATOM    411  N   GLU A  31      30.708  18.926   0.237  1.00  3.76           N  
ATOM    412  CA  GLU A  31      30.082  18.320   1.413  1.00  3.76           C  
ATOM    413  C   GLU A  31      28.576  18.155   1.221  1.00  3.76           C  
ATOM    414  O   GLU A  31      28.007  17.109   1.543  1.00  3.76           O  
ATOM    415  CB  GLU A  31      30.357  19.179   2.646  1.00  3.76           C  
ATOM    416  CG  GLU A  31      31.793  19.146   3.160  1.00  3.76           C  
ATOM    417  CD  GLU A  31      32.077  20.236   4.176  1.00  3.76           C  
ATOM    418  OE1 GLU A  31      31.800  21.392   3.871  1.00  3.76           O  
ATOM    419  OE2 GLU A  31      32.558  19.930   5.240  1.00  3.76           O  
ATOM    420  H   GLU A  31      31.175  19.834   0.323  1.00  3.76           H  
ATOM    421  HA  GLU A  31      30.518  17.332   1.563  1.00  3.76           H  
ATOM    422 1HB  GLU A  31      30.112  20.217   2.416  1.00  3.76           H  
ATOM    423 2HB  GLU A  31      29.702  18.865   3.458  1.00  3.76           H  
ATOM    424 1HG  GLU A  31      31.973  18.178   3.627  1.00  3.76           H  
ATOM    425 2HG  GLU A  31      32.476  19.240   2.317  1.00  3.76           H  
ATOM    426  N   ILE A  32      27.947  19.154   0.611  1.00  2.81           N  
ATOM    427  CA  ILE A  32      26.517  19.136   0.354  1.00  2.81           C  
ATOM    428  C   ILE A  32      26.166  17.992  -0.581  1.00  2.81           C  
ATOM    429  O   ILE A  32      25.237  17.221  -0.314  1.00  2.81           O  
ATOM    430  CB  ILE A  32      26.115  20.482  -0.272  1.00  2.81           C  
ATOM    431  CG1 ILE A  32      26.263  21.598   0.776  1.00  2.81           C  
ATOM    432  CG2 ILE A  32      24.724  20.454  -0.831  1.00  2.81           C  
ATOM    433  CD1 ILE A  32      26.222  22.980   0.181  1.00  2.81           C  
ATOM    434  H   ILE A  32      28.480  19.987   0.356  1.00  2.81           H  
ATOM    435  HA  ILE A  32      25.989  18.998   1.295  1.00  2.81           H  
ATOM    436  HB  ILE A  32      26.806  20.705  -1.076  1.00  2.81           H  
ATOM    437 1HG1 ILE A  32      25.451  21.513   1.498  1.00  2.81           H  
ATOM    438 2HG1 ILE A  32      27.198  21.468   1.303  1.00  2.81           H  
ATOM    439 1HG2 ILE A  32      24.497  21.419  -1.277  1.00  2.81           H  
ATOM    440 2HG2 ILE A  32      24.642  19.676  -1.589  1.00  2.81           H  
ATOM    441 3HG2 ILE A  32      24.044  20.265  -0.043  1.00  2.81           H  
ATOM    442 1HD1 ILE A  32      26.337  23.713   0.961  1.00  2.81           H  
ATOM    443 2HD1 ILE A  32      27.033  23.094  -0.519  1.00  2.81           H  
ATOM    444 3HD1 ILE A  32      25.280  23.132  -0.330  1.00  2.81           H  
ATOM    445  N   ALA A  33      26.928  17.869  -1.668  1.00  2.29           N  
ATOM    446  CA  ALA A  33      26.723  16.820  -2.647  1.00  2.29           C  
ATOM    447  C   ALA A  33      26.903  15.434  -2.046  1.00  2.29           C  
ATOM    448  O   ALA A  33      26.126  14.523  -2.343  1.00  2.29           O  
ATOM    449  CB  ALA A  33      27.698  17.003  -3.795  1.00  2.29           C  
ATOM    450  H   ALA A  33      27.677  18.541  -1.828  1.00  2.29           H  
ATOM    451  HA  ALA A  33      25.702  16.900  -3.018  1.00  2.29           H  
ATOM    452 1HB  ALA A  33      27.531  16.235  -4.546  1.00  2.29           H  
ATOM    453 2HB  ALA A  33      27.553  17.989  -4.237  1.00  2.29           H  
ATOM    454 3HB  ALA A  33      28.717  16.926  -3.411  1.00  2.29           H  
ATOM    455  N   ARG A  34      27.911  15.263  -1.182  1.00  2.03           N  
ATOM    456  CA  ARG A  34      28.143  13.957  -0.584  1.00  2.03           C  
ATOM    457  C   ARG A  34      27.032  13.554   0.373  1.00  2.03           C  
ATOM    458  O   ARG A  34      26.571  12.408   0.337  1.00  2.03           O  
ATOM    459  CB  ARG A  34      29.485  13.920   0.134  1.00  2.03           C  
ATOM    460  CG  ARG A  34      30.713  13.895  -0.792  1.00  2.03           C  
ATOM    461  CD  ARG A  34      31.989  13.836  -0.020  1.00  2.03           C  
ATOM    462  NE  ARG A  34      33.171  13.840  -0.889  1.00  2.03           N  
ATOM    463  CZ  ARG A  34      33.691  12.769  -1.498  1.00  2.03           C  
ATOM    464  NH1 ARG A  34      33.150  11.573  -1.367  1.00  2.03           N  
ATOM    465  NH2 ARG A  34      34.761  12.953  -2.231  1.00  2.03           N  
ATOM    466  H   ARG A  34      28.544  16.036  -0.969  1.00  2.03           H  
ATOM    467  HA  ARG A  34      28.180  13.224  -1.388  1.00  2.03           H  
ATOM    468 1HB  ARG A  34      29.572  14.808   0.764  1.00  2.03           H  
ATOM    469 2HB  ARG A  34      29.530  13.049   0.785  1.00  2.03           H  
ATOM    470 1HG  ARG A  34      30.662  13.018  -1.435  1.00  2.03           H  
ATOM    471 2HG  ARG A  34      30.727  14.792  -1.409  1.00  2.03           H  
ATOM    472 1HD  ARG A  34      32.047  14.712   0.630  1.00  2.03           H  
ATOM    473 2HD  ARG A  34      32.012  12.933   0.584  1.00  2.03           H  
ATOM    474  HE  ARG A  34      33.673  14.725  -1.053  1.00  2.03           H  
ATOM    475 1HH1 ARG A  34      32.325  11.451  -0.797  1.00  2.03           H  
ATOM    476 2HH1 ARG A  34      33.561  10.780  -1.837  1.00  2.03           H  
ATOM    477 1HH2 ARG A  34      35.143  13.910  -2.290  1.00  2.03           H  
ATOM    478 2HH2 ARG A  34      35.197  12.183  -2.713  1.00  2.03           H  
ATOM    479  N   VAL A  35      26.552  14.497   1.185  1.00  1.92           N  
ATOM    480  CA  VAL A  35      25.482  14.181   2.121  1.00  1.92           C  
ATOM    481  C   VAL A  35      24.204  13.867   1.373  1.00  1.92           C  
ATOM    482  O   VAL A  35      23.500  12.907   1.702  1.00  1.92           O  
ATOM    483  CB  VAL A  35      25.221  15.329   3.100  1.00  1.92           C  
ATOM    484  CG1 VAL A  35      23.978  15.014   3.931  1.00  1.92           C  
ATOM    485  CG2 VAL A  35      26.421  15.509   4.011  1.00  1.92           C  
ATOM    486  H   VAL A  35      26.960  15.436   1.179  1.00  1.92           H  
ATOM    487  HA  VAL A  35      25.775  13.300   2.694  1.00  1.92           H  
ATOM    488  HB  VAL A  35      25.039  16.249   2.533  1.00  1.92           H  
ATOM    489 1HG1 VAL A  35      23.780  15.835   4.620  1.00  1.92           H  
ATOM    490 2HG1 VAL A  35      23.124  14.877   3.273  1.00  1.92           H  
ATOM    491 3HG1 VAL A  35      24.146  14.096   4.495  1.00  1.92           H  
ATOM    492 1HG2 VAL A  35      26.233  16.330   4.702  1.00  1.92           H  
ATOM    493 2HG2 VAL A  35      26.589  14.590   4.572  1.00  1.92           H  
ATOM    494 3HG2 VAL A  35      27.300  15.732   3.418  1.00  1.92           H  
ATOM    495  N   LEU A  36      23.897  14.672   0.359  1.00  1.92           N  
ATOM    496  CA  LEU A  36      22.697  14.436  -0.408  1.00  1.92           C  
ATOM    497  C   LEU A  36      22.768  13.073  -1.066  1.00  1.92           C  
ATOM    498  O   LEU A  36      21.795  12.321  -1.019  1.00  1.92           O  
ATOM    499  CB  LEU A  36      22.501  15.511  -1.469  1.00  1.92           C  
ATOM    500  CG  LEU A  36      21.244  15.355  -2.314  1.00  1.92           C  
ATOM    501  CD1 LEU A  36      19.991  15.420  -1.407  1.00  1.92           C  
ATOM    502  CD2 LEU A  36      21.211  16.445  -3.354  1.00  1.92           C  
ATOM    503  H   LEU A  36      24.495  15.464   0.119  1.00  1.92           H  
ATOM    504  HA  LEU A  36      21.846  14.444   0.267  1.00  1.92           H  
ATOM    505 1HB  LEU A  36      22.477  16.480  -0.985  1.00  1.92           H  
ATOM    506 2HB  LEU A  36      23.364  15.491  -2.138  1.00  1.92           H  
ATOM    507  HG  LEU A  36      21.264  14.391  -2.799  1.00  1.92           H  
ATOM    508 1HD1 LEU A  36      19.095  15.295  -2.016  1.00  1.92           H  
ATOM    509 2HD1 LEU A  36      20.035  14.622  -0.664  1.00  1.92           H  
ATOM    510 3HD1 LEU A  36      19.953  16.385  -0.901  1.00  1.92           H  
ATOM    511 1HD2 LEU A  36      20.318  16.334  -3.970  1.00  1.92           H  
ATOM    512 2HD2 LEU A  36      21.195  17.418  -2.858  1.00  1.92           H  
ATOM    513 3HD2 LEU A  36      22.100  16.371  -3.981  1.00  1.92           H  
ATOM    514  N   ALA A  37      23.915  12.743  -1.677  1.00  2.02           N  
ATOM    515  CA  ALA A  37      24.065  11.460  -2.345  1.00  2.02           C  
ATOM    516  C   ALA A  37      23.867  10.290  -1.383  1.00  2.02           C  
ATOM    517  O   ALA A  37      23.200   9.313  -1.736  1.00  2.02           O  
ATOM    518  CB  ALA A  37      25.444  11.370  -2.977  1.00  2.02           C  
ATOM    519  H   ALA A  37      24.697  13.397  -1.702  1.00  2.02           H  
ATOM    520  HA  ALA A  37      23.306  11.396  -3.122  1.00  2.02           H  
ATOM    521 1HB  ALA A  37      25.547  10.423  -3.500  1.00  2.02           H  
ATOM    522 2HB  ALA A  37      25.574  12.194  -3.679  1.00  2.02           H  
ATOM    523 3HB  ALA A  37      26.200  11.440  -2.195  1.00  2.02           H  
ATOM    524  N   GLU A  38      24.395  10.388  -0.154  1.00  2.13           N  
ATOM    525  CA  GLU A  38      24.197   9.310   0.814  1.00  2.13           C  
ATOM    526  C   GLU A  38      22.709   9.175   1.124  1.00  2.13           C  
ATOM    527  O   GLU A  38      22.153   8.071   1.132  1.00  2.13           O  
ATOM    528  CB  GLU A  38      24.996   9.559   2.104  1.00  2.13           C  
ATOM    529  CG  GLU A  38      24.879   8.424   3.162  1.00  2.13           C  
ATOM    530  CD  GLU A  38      25.733   8.649   4.424  1.00  2.13           C  
ATOM    531  OE1 GLU A  38      26.390   9.659   4.507  1.00  2.13           O  
ATOM    532  OE2 GLU A  38      25.721   7.800   5.298  1.00  2.13           O  
ATOM    533  H   GLU A  38      24.961  11.202   0.098  1.00  2.13           H  
ATOM    534  HA  GLU A  38      24.540   8.377   0.370  1.00  2.13           H  
ATOM    535 1HB  GLU A  38      26.049   9.690   1.856  1.00  2.13           H  
ATOM    536 2HB  GLU A  38      24.655  10.489   2.564  1.00  2.13           H  
ATOM    537 1HG  GLU A  38      23.833   8.349   3.456  1.00  2.13           H  
ATOM    538 2HG  GLU A  38      25.162   7.479   2.700  1.00  2.13           H  
ATOM    539  N   GLY A  39      22.057  10.317   1.343  1.00  2.27           N  
ATOM    540  CA  GLY A  39      20.637  10.356   1.645  1.00  2.27           C  
ATOM    541  C   GLY A  39      19.837   9.680   0.543  1.00  2.27           C  
ATOM    542  O   GLY A  39      19.031   8.783   0.806  1.00  2.27           O  
ATOM    543  H   GLY A  39      22.575  11.198   1.318  1.00  2.27           H  
ATOM    544 1HA  GLY A  39      20.451   9.866   2.598  1.00  2.27           H  
ATOM    545 2HA  GLY A  39      20.325  11.396   1.741  1.00  2.27           H  
ATOM    546  N   LEU A  40      20.061  10.107  -0.695  1.00  2.40           N  
ATOM    547  CA  LEU A  40      19.335   9.567  -1.828  1.00  2.40           C  
ATOM    548  C   LEU A  40      19.606   8.082  -2.012  1.00  2.40           C  
ATOM    549  O   LEU A  40      18.697   7.325  -2.356  1.00  2.40           O  
ATOM    550  CB  LEU A  40      19.724  10.323  -3.092  1.00  2.40           C  
ATOM    551  CG  LEU A  40      19.260  11.782  -3.135  1.00  2.40           C  
ATOM    552  CD1 LEU A  40      19.855  12.463  -4.353  1.00  2.40           C  
ATOM    553  CD2 LEU A  40      17.751  11.822  -3.148  1.00  2.40           C  
ATOM    554  H   LEU A  40      20.752  10.841  -0.846  1.00  2.40           H  
ATOM    555  HA  LEU A  40      18.272   9.707  -1.649  1.00  2.40           H  
ATOM    556 1HB  LEU A  40      20.814  10.317  -3.171  1.00  2.40           H  
ATOM    557 2HB  LEU A  40      19.309   9.807  -3.953  1.00  2.40           H  
ATOM    558  HG  LEU A  40      19.619  12.303  -2.251  1.00  2.40           H  
ATOM    559 1HD1 LEU A  40      19.536  13.505  -4.379  1.00  2.40           H  
ATOM    560 2HD1 LEU A  40      20.944  12.416  -4.295  1.00  2.40           H  
ATOM    561 3HD1 LEU A  40      19.516  11.958  -5.254  1.00  2.40           H  
ATOM    562 1HD2 LEU A  40      17.419  12.861  -3.166  1.00  2.40           H  
ATOM    563 2HD2 LEU A  40      17.377  11.305  -4.030  1.00  2.40           H  
ATOM    564 3HD2 LEU A  40      17.377  11.332  -2.253  1.00  2.40           H  
ATOM    565  N   ALA A  41      20.846   7.643  -1.783  1.00  2.53           N  
ATOM    566  CA  ALA A  41      21.142   6.228  -1.931  1.00  2.53           C  
ATOM    567  C   ALA A  41      20.315   5.405  -0.958  1.00  2.53           C  
ATOM    568  O   ALA A  41      19.768   4.362  -1.333  1.00  2.53           O  
ATOM    569  CB  ALA A  41      22.617   5.973  -1.702  1.00  2.53           C  
ATOM    570  H   ALA A  41      21.593   8.288  -1.522  1.00  2.53           H  
ATOM    571  HA  ALA A  41      20.874   5.928  -2.939  1.00  2.53           H  
ATOM    572 1HB  ALA A  41      22.831   4.915  -1.832  1.00  2.53           H  
ATOM    573 2HB  ALA A  41      23.199   6.556  -2.414  1.00  2.53           H  
ATOM    574 3HB  ALA A  41      22.880   6.277  -0.688  1.00  2.53           H  
ATOM    575  N   ARG A  42      20.175   5.895   0.280  1.00  2.63           N  
ATOM    576  CA  ARG A  42      19.389   5.190   1.285  1.00  2.63           C  
ATOM    577  C   ARG A  42      17.923   5.167   0.878  1.00  2.63           C  
ATOM    578  O   ARG A  42      17.232   4.160   1.036  1.00  2.63           O  
ATOM    579  CB  ARG A  42      19.567   5.842   2.637  1.00  2.63           C  
ATOM    580  CG  ARG A  42      20.955   5.639   3.222  1.00  2.63           C  
ATOM    581  CD  ARG A  42      21.119   6.300   4.527  1.00  2.63           C  
ATOM    582  NE  ARG A  42      22.491   6.213   4.989  1.00  2.63           N  
ATOM    583  CZ  ARG A  42      23.034   5.169   5.635  1.00  2.63           C  
ATOM    584  NH1 ARG A  42      22.315   4.097   5.914  1.00  2.63           N  
ATOM    585  NH2 ARG A  42      24.303   5.232   5.981  1.00  2.63           N  
ATOM    586  H   ARG A  42      20.657   6.762   0.536  1.00  2.63           H  
ATOM    587  HA  ARG A  42      19.749   4.163   1.349  1.00  2.63           H  
ATOM    588 1HB  ARG A  42      19.400   6.915   2.548  1.00  2.63           H  
ATOM    589 2HB  ARG A  42      18.836   5.447   3.339  1.00  2.63           H  
ATOM    590 1HG  ARG A  42      21.135   4.572   3.353  1.00  2.63           H  
ATOM    591 2HG  ARG A  42      21.698   6.046   2.538  1.00  2.63           H  
ATOM    592 1HD  ARG A  42      20.859   7.354   4.430  1.00  2.63           H  
ATOM    593 2HD  ARG A  42      20.475   5.828   5.266  1.00  2.63           H  
ATOM    594  HE  ARG A  42      23.102   7.008   4.800  1.00  2.63           H  
ATOM    595 1HH1 ARG A  42      21.343   4.055   5.641  1.00  2.63           H  
ATOM    596 2HH1 ARG A  42      22.737   3.319   6.399  1.00  2.63           H  
ATOM    597 1HH2 ARG A  42      24.848   6.080   5.745  1.00  2.63           H  
ATOM    598 2HH2 ARG A  42      24.740   4.465   6.465  1.00  2.63           H  
ATOM    599  N   VAL A  43      17.452   6.265   0.298  1.00  2.71           N  
ATOM    600  CA  VAL A  43      16.077   6.318  -0.163  1.00  2.71           C  
ATOM    601  C   VAL A  43      15.840   5.276  -1.243  1.00  2.71           C  
ATOM    602  O   VAL A  43      14.836   4.556  -1.206  1.00  2.71           O  
ATOM    603  CB  VAL A  43      15.739   7.739  -0.660  1.00  2.71           C  
ATOM    604  CG1 VAL A  43      14.399   7.793  -1.380  1.00  2.71           C  
ATOM    605  CG2 VAL A  43      15.683   8.670   0.563  1.00  2.71           C  
ATOM    606  H   VAL A  43      18.055   7.086   0.207  1.00  2.71           H  
ATOM    607  HA  VAL A  43      15.442   6.090   0.683  1.00  2.71           H  
ATOM    608  HB  VAL A  43      16.505   8.064  -1.351  1.00  2.71           H  
ATOM    609 1HG1 VAL A  43      14.208   8.814  -1.707  1.00  2.71           H  
ATOM    610 2HG1 VAL A  43      14.427   7.133  -2.247  1.00  2.71           H  
ATOM    611 3HG1 VAL A  43      13.613   7.486  -0.724  1.00  2.71           H  
ATOM    612 1HG2 VAL A  43      15.471   9.672   0.257  1.00  2.71           H  
ATOM    613 2HG2 VAL A  43      14.903   8.331   1.242  1.00  2.71           H  
ATOM    614 3HG2 VAL A  43      16.632   8.651   1.076  1.00  2.71           H  
ATOM    615  N   ARG A  44      16.777   5.164  -2.189  1.00  2.78           N  
ATOM    616  CA  ARG A  44      16.649   4.168  -3.239  1.00  2.78           C  
ATOM    617  C   ARG A  44      16.661   2.750  -2.663  1.00  2.78           C  
ATOM    618  O   ARG A  44      15.871   1.907  -3.097  1.00  2.78           O  
ATOM    619  CB  ARG A  44      17.758   4.311  -4.275  1.00  2.78           C  
ATOM    620  CG  ARG A  44      17.644   5.552  -5.169  1.00  2.78           C  
ATOM    621  CD  ARG A  44      18.548   5.480  -6.361  1.00  2.78           C  
ATOM    622  NE  ARG A  44      19.970   5.449  -6.014  1.00  2.78           N  
ATOM    623  CZ  ARG A  44      20.758   6.533  -5.844  1.00  2.78           C  
ATOM    624  NH1 ARG A  44      20.267   7.745  -5.978  1.00  2.78           N  
ATOM    625  NH2 ARG A  44      22.038   6.372  -5.549  1.00  2.78           N  
ATOM    626  H   ARG A  44      17.579   5.795  -2.178  1.00  2.78           H  
ATOM    627  HA  ARG A  44      15.697   4.329  -3.743  1.00  2.78           H  
ATOM    628 1HB  ARG A  44      18.718   4.366  -3.762  1.00  2.78           H  
ATOM    629 2HB  ARG A  44      17.778   3.432  -4.916  1.00  2.78           H  
ATOM    630 1HG  ARG A  44      16.618   5.649  -5.519  1.00  2.78           H  
ATOM    631 2HG  ARG A  44      17.912   6.435  -4.590  1.00  2.78           H  
ATOM    632 1HD  ARG A  44      18.320   4.578  -6.927  1.00  2.78           H  
ATOM    633 2HD  ARG A  44      18.375   6.351  -6.990  1.00  2.78           H  
ATOM    634  HE  ARG A  44      20.399   4.541  -5.900  1.00  2.78           H  
ATOM    635 1HH1 ARG A  44      19.290   7.873  -6.204  1.00  2.78           H  
ATOM    636 2HH1 ARG A  44      20.871   8.546  -5.859  1.00  2.78           H  
ATOM    637 1HH2 ARG A  44      22.420   5.441  -5.451  1.00  2.78           H  
ATOM    638 2HH2 ARG A  44      22.632   7.179  -5.426  1.00  2.78           H  
ATOM    639  N   GLU A  45      17.517   2.489  -1.661  1.00  2.85           N  
ATOM    640  CA  GLU A  45      17.566   1.165  -1.037  1.00  2.85           C  
ATOM    641  C   GLU A  45      16.219   0.813  -0.421  1.00  2.85           C  
ATOM    642  O   GLU A  45      15.713  -0.300  -0.597  1.00  2.85           O  
ATOM    643  CB  GLU A  45      18.661   1.092   0.042  1.00  2.85           C  
ATOM    644  CG  GLU A  45      18.801  -0.291   0.729  1.00  2.85           C  
ATOM    645  CD  GLU A  45      19.942  -0.365   1.763  1.00  2.85           C  
ATOM    646  OE1 GLU A  45      20.612   0.621   1.960  1.00  2.85           O  
ATOM    647  OE2 GLU A  45      20.131  -1.416   2.352  1.00  2.85           O  
ATOM    648  H   GLU A  45      18.166   3.216  -1.353  1.00  2.85           H  
ATOM    649  HA  GLU A  45      17.788   0.428  -1.809  1.00  2.85           H  
ATOM    650 1HB  GLU A  45      19.622   1.357  -0.399  1.00  2.85           H  
ATOM    651 2HB  GLU A  45      18.449   1.827   0.817  1.00  2.85           H  
ATOM    652 1HG  GLU A  45      17.859  -0.508   1.230  1.00  2.85           H  
ATOM    653 2HG  GLU A  45      18.955  -1.053  -0.035  1.00  2.85           H  
ATOM    654  N   VAL A  46      15.613   1.768   0.281  1.00  2.91           N  
ATOM    655  CA  VAL A  46      14.328   1.497   0.890  1.00  2.91           C  
ATOM    656  C   VAL A  46      13.279   1.257  -0.176  1.00  2.91           C  
ATOM    657  O   VAL A  46      12.455   0.348  -0.041  1.00  2.91           O  
ATOM    658  CB  VAL A  46      13.861   2.631   1.792  1.00  2.91           C  
ATOM    659  CG1 VAL A  46      12.414   2.327   2.244  1.00  2.91           C  
ATOM    660  CG2 VAL A  46      14.781   2.758   2.982  1.00  2.91           C  
ATOM    661  H   VAL A  46      16.071   2.673   0.410  1.00  2.91           H  
ATOM    662  HA  VAL A  46      14.421   0.598   1.497  1.00  2.91           H  
ATOM    663  HB  VAL A  46      13.865   3.561   1.225  1.00  2.91           H  
ATOM    664 1HG1 VAL A  46      12.041   3.117   2.885  1.00  2.91           H  
ATOM    665 2HG1 VAL A  46      11.772   2.238   1.369  1.00  2.91           H  
ATOM    666 3HG1 VAL A  46      12.402   1.389   2.795  1.00  2.91           H  
ATOM    667 1HG2 VAL A  46      14.439   3.573   3.618  1.00  2.91           H  
ATOM    668 2HG2 VAL A  46      14.776   1.827   3.546  1.00  2.91           H  
ATOM    669 3HG2 VAL A  46      15.790   2.966   2.639  1.00  2.91           H  
ATOM    670  N   ALA A  47      13.287   2.076  -1.230  1.00  2.99           N  
ATOM    671  CA  ALA A  47      12.320   1.917  -2.300  1.00  2.99           C  
ATOM    672  C   ALA A  47      12.427   0.533  -2.936  1.00  2.99           C  
ATOM    673  O   ALA A  47      11.404  -0.102  -3.212  1.00  2.99           O  
ATOM    674  CB  ALA A  47      12.541   2.980  -3.358  1.00  2.99           C  
ATOM    675  H   ALA A  47      13.974   2.830  -1.285  1.00  2.99           H  
ATOM    676  HA  ALA A  47      11.324   2.026  -1.875  1.00  2.99           H  
ATOM    677 1HB  ALA A  47      11.800   2.870  -4.146  1.00  2.99           H  
ATOM    678 2HB  ALA A  47      12.453   3.964  -2.911  1.00  2.99           H  
ATOM    679 3HB  ALA A  47      13.537   2.865  -3.777  1.00  2.99           H  
ATOM    680  N   GLU A  48      13.657   0.037  -3.125  1.00  3.10           N  
ATOM    681  CA  GLU A  48      13.832  -1.292  -3.693  1.00  3.10           C  
ATOM    682  C   GLU A  48      13.219  -2.332  -2.766  1.00  3.10           C  
ATOM    683  O   GLU A  48      12.505  -3.237  -3.208  1.00  3.10           O  
ATOM    684  CB  GLU A  48      15.308  -1.632  -3.933  1.00  3.10           C  
ATOM    685  CG  GLU A  48      15.489  -3.006  -4.605  1.00  3.10           C  
ATOM    686  CD  GLU A  48      16.928  -3.425  -4.882  1.00  3.10           C  
ATOM    687  OE1 GLU A  48      17.839  -2.724  -4.521  1.00  3.10           O  
ATOM    688  OE2 GLU A  48      17.095  -4.463  -5.488  1.00  3.10           O  
ATOM    689  H   GLU A  48      14.475   0.605  -2.899  1.00  3.10           H  
ATOM    690  HA  GLU A  48      13.308  -1.332  -4.647  1.00  3.10           H  
ATOM    691 1HB  GLU A  48      15.763  -0.868  -4.563  1.00  3.10           H  
ATOM    692 2HB  GLU A  48      15.842  -1.636  -2.980  1.00  3.10           H  
ATOM    693 1HG  GLU A  48      15.033  -3.748  -3.951  1.00  3.10           H  
ATOM    694 2HG  GLU A  48      14.934  -3.008  -5.541  1.00  3.10           H  
ATOM    695  N   ARG A  49      13.490  -2.205  -1.468  1.00  3.23           N  
ATOM    696  CA  ARG A  49      12.963  -3.166  -0.519  1.00  3.23           C  
ATOM    697  C   ARG A  49      11.441  -3.144  -0.515  1.00  3.23           C  
ATOM    698  O   ARG A  49      10.802  -4.200  -0.474  1.00  3.23           O  
ATOM    699  CB  ARG A  49      13.496  -2.859   0.868  1.00  3.23           C  
ATOM    700  CG  ARG A  49      14.972  -3.156   1.040  1.00  3.23           C  
ATOM    701  CD  ARG A  49      15.461  -2.802   2.388  1.00  3.23           C  
ATOM    702  NE  ARG A  49      16.898  -2.967   2.486  1.00  3.23           N  
ATOM    703  CZ  ARG A  49      17.537  -4.116   2.755  1.00  3.23           C  
ATOM    704  NH1 ARG A  49      16.863  -5.229   2.975  1.00  3.23           N  
ATOM    705  NH2 ARG A  49      18.853  -4.110   2.794  1.00  3.23           N  
ATOM    706  H   ARG A  49      14.093  -1.444  -1.146  1.00  3.23           H  
ATOM    707  HA  ARG A  49      13.300  -4.160  -0.811  1.00  3.23           H  
ATOM    708 1HB  ARG A  49      13.346  -1.805   1.087  1.00  3.23           H  
ATOM    709 2HB  ARG A  49      12.943  -3.432   1.611  1.00  3.23           H  
ATOM    710 1HG  ARG A  49      15.142  -4.221   0.887  1.00  3.23           H  
ATOM    711 2HG  ARG A  49      15.545  -2.594   0.306  1.00  3.23           H  
ATOM    712 1HD  ARG A  49      15.224  -1.757   2.591  1.00  3.23           H  
ATOM    713 2HD  ARG A  49      14.988  -3.439   3.133  1.00  3.23           H  
ATOM    714  HE  ARG A  49      17.479  -2.145   2.323  1.00  3.23           H  
ATOM    715 1HH1 ARG A  49      15.853  -5.223   2.942  1.00  3.23           H  
ATOM    716 2HH1 ARG A  49      17.356  -6.087   3.175  1.00  3.23           H  
ATOM    717 1HH2 ARG A  49      19.356  -3.223   2.613  1.00  3.23           H  
ATOM    718 2HH2 ARG A  49      19.363  -4.955   2.992  1.00  3.23           H  
ATOM    719  N   ALA A  50      10.854  -1.948  -0.605  1.00  3.43           N  
ATOM    720  CA  ALA A  50       9.407  -1.820  -0.643  1.00  3.43           C  
ATOM    721  C   ALA A  50       8.843  -2.519  -1.874  1.00  3.43           C  
ATOM    722  O   ALA A  50       7.832  -3.223  -1.798  1.00  3.43           O  
ATOM    723  CB  ALA A  50       9.024  -0.352  -0.655  1.00  3.43           C  
ATOM    724  H   ALA A  50      11.432  -1.107  -0.622  1.00  3.43           H  
ATOM    725  HA  ALA A  50       8.994  -2.296   0.245  1.00  3.43           H  
ATOM    726 1HB  ALA A  50       7.946  -0.252  -0.671  1.00  3.43           H  
ATOM    727 2HB  ALA A  50       9.426   0.133   0.235  1.00  3.43           H  
ATOM    728 3HB  ALA A  50       9.442   0.118  -1.542  1.00  3.43           H  
ATOM    729  N   ALA A  51       9.528  -2.358  -3.013  1.00  3.69           N  
ATOM    730  CA  ALA A  51       9.107  -2.984  -4.258  1.00  3.69           C  
ATOM    731  C   ALA A  51       9.110  -4.501  -4.136  1.00  3.69           C  
ATOM    732  O   ALA A  51       8.243  -5.181  -4.680  1.00  3.69           O  
ATOM    733  CB  ALA A  51      10.020  -2.553  -5.392  1.00  3.69           C  
ATOM    734  H   ALA A  51      10.350  -1.751  -3.021  1.00  3.69           H  
ATOM    735  HA  ALA A  51       8.088  -2.663  -4.470  1.00  3.69           H  
ATOM    736 1HB  ALA A  51       9.682  -3.005  -6.321  1.00  3.69           H  
ATOM    737 2HB  ALA A  51       9.995  -1.467  -5.481  1.00  3.69           H  
ATOM    738 3HB  ALA A  51      11.035  -2.873  -5.184  1.00  3.69           H  
ATOM    739  N   LYS A  52      10.100  -5.038  -3.426  1.00  4.02           N  
ATOM    740  CA  LYS A  52      10.190  -6.476  -3.224  1.00  4.02           C  
ATOM    741  C   LYS A  52       9.122  -6.971  -2.247  1.00  4.02           C  
ATOM    742  O   LYS A  52       8.547  -8.046  -2.432  1.00  4.02           O  
ATOM    743  CB  LYS A  52      11.594  -6.846  -2.743  1.00  4.02           C  
ATOM    744  CG  LYS A  52      12.672  -6.699  -3.825  1.00  4.02           C  
ATOM    745  CD  LYS A  52      14.067  -7.021  -3.299  1.00  4.02           C  
ATOM    746  CE  LYS A  52      15.104  -6.942  -4.423  1.00  4.02           C  
ATOM    747  NZ  LYS A  52      16.500  -7.150  -3.927  1.00  4.02           N  
ATOM    748  H   LYS A  52      10.819  -4.425  -3.037  1.00  4.02           H  
ATOM    749  HA  LYS A  52      10.016  -6.966  -4.181  1.00  4.02           H  
ATOM    750 1HB  LYS A  52      11.868  -6.200  -1.908  1.00  4.02           H  
ATOM    751 2HB  LYS A  52      11.599  -7.873  -2.383  1.00  4.02           H  
ATOM    752 1HG  LYS A  52      12.443  -7.361  -4.659  1.00  4.02           H  
ATOM    753 2HG  LYS A  52      12.669  -5.669  -4.190  1.00  4.02           H  
ATOM    754 1HD  LYS A  52      14.333  -6.297  -2.525  1.00  4.02           H  
ATOM    755 2HD  LYS A  52      14.080  -8.019  -2.865  1.00  4.02           H  
ATOM    756 1HE  LYS A  52      14.878  -7.708  -5.161  1.00  4.02           H  
ATOM    757 2HE  LYS A  52      15.039  -5.969  -4.899  1.00  4.02           H  
ATOM    758 1HZ  LYS A  52      17.146  -7.090  -4.709  1.00  4.02           H  
ATOM    759 2HZ  LYS A  52      16.727  -6.430  -3.253  1.00  4.02           H  
ATOM    760 3HZ  LYS A  52      16.578  -8.057  -3.494  1.00  4.02           H  
ATOM    761  N   ALA A  53       8.871  -6.189  -1.196  1.00  4.40           N  
ATOM    762  CA  ALA A  53       7.887  -6.519  -0.171  1.00  4.40           C  
ATOM    763  C   ALA A  53       6.450  -6.604  -0.706  1.00  4.40           C  
ATOM    764  O   ALA A  53       5.669  -7.437  -0.237  1.00  4.40           O  
ATOM    765  CB  ALA A  53       7.958  -5.496   0.940  1.00  4.40           C  
ATOM    766  H   ALA A  53       9.404  -5.326  -1.090  1.00  4.40           H  
ATOM    767  HA  ALA A  53       8.145  -7.496   0.233  1.00  4.40           H  
ATOM    768 1HB  ALA A  53       7.257  -5.758   1.727  1.00  4.40           H  
ATOM    769 2HB  ALA A  53       8.969  -5.469   1.342  1.00  4.40           H  
ATOM    770 3HB  ALA A  53       7.717  -4.531   0.533  1.00  4.40           H  
ATOM    771  N   ALA A  54       6.089  -5.743  -1.662  1.00  4.80           N  
ATOM    772  CA  ALA A  54       4.727  -5.758  -2.200  1.00  4.80           C  
ATOM    773  C   ALA A  54       4.672  -5.280  -3.649  1.00  4.80           C  
ATOM    774  O   ALA A  54       4.314  -6.062  -4.531  1.00  4.80           O  
ATOM    775  OXT ALA A  54       4.558  -4.071  -3.849  1.00  4.80           O  
ATOM    776  CB  ALA A  54       3.813  -4.893  -1.346  1.00  4.80           C  
ATOM    777  H   ALA A  54       6.765  -5.050  -1.990  1.00  4.80           H  
ATOM    778  HA  ALA A  54       4.370  -6.786  -2.176  1.00  4.80           H  
ATOM    779 1HB  ALA A  54       2.799  -4.941  -1.737  1.00  4.80           H  
ATOM    780 2HB  ALA A  54       3.823  -5.257  -0.321  1.00  4.80           H  
ATOM    781 3HB  ALA A  54       4.165  -3.869  -1.379  1.00  4.80           H  
TER     782
ENDMDL

REMARK ID 640596 MODEL 5 564-PLE3
PFRMAT TS
TARGET 564-PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.575  -0.977  -1.655  1.00  5.35           N  
ATOM      2  CA  ALA A   1       1.550  -0.872  -0.579  1.00  5.35           C  
ATOM      3  C   ALA A   1       2.072   0.555  -0.418  1.00  5.35           C  
ATOM      4  O   ALA A   1       2.788   0.849   0.544  1.00  5.35           O  
ATOM      5  CB  ALA A   1       2.710  -1.809  -0.842  1.00  5.35           C  
ATOM      6 1H   ALA A   1       0.553  -1.932  -1.985  1.00  5.35           H  
ATOM      7 2H   ALA A   1      -0.340  -0.721  -1.314  1.00  5.35           H  
ATOM      8 3H   ALA A   1       0.845  -0.369  -2.412  1.00  5.35           H  
ATOM      9  HA  ALA A   1       1.059  -1.160   0.351  1.00  5.35           H  
ATOM     10 1HB  ALA A   1       3.425  -1.746  -0.028  1.00  5.35           H  
ATOM     11 2HB  ALA A   1       2.340  -2.828  -0.924  1.00  5.35           H  
ATOM     12 3HB  ALA A   1       3.201  -1.526  -1.770  1.00  5.35           H  
ATOM     13  N   GLU A   2       1.684   1.466  -1.320  1.00  4.96           N  
ATOM     14  CA  GLU A   2       2.144   2.858  -1.221  1.00  4.96           C  
ATOM     15  C   GLU A   2       1.847   3.478   0.135  1.00  4.96           C  
ATOM     16  O   GLU A   2       2.667   4.209   0.691  1.00  4.96           O  
ATOM     17  CB  GLU A   2       1.486   3.710  -2.303  1.00  4.96           C  
ATOM     18  CG  GLU A   2       1.877   5.178  -2.275  1.00  4.96           C  
ATOM     19  CD  GLU A   2       1.257   5.974  -3.408  1.00  4.96           C  
ATOM     20  OE1 GLU A   2       0.696   5.378  -4.298  1.00  4.96           O  
ATOM     21  OE2 GLU A   2       1.311   7.189  -3.354  1.00  4.96           O  
ATOM     22  H   GLU A   2       1.092   1.225  -2.097  1.00  4.96           H  
ATOM     23  HA  GLU A   2       3.224   2.874  -1.371  1.00  4.96           H  
ATOM     24 1HB  GLU A   2       1.743   3.313  -3.285  1.00  4.96           H  
ATOM     25 2HB  GLU A   2       0.403   3.654  -2.199  1.00  4.96           H  
ATOM     26 1HG  GLU A   2       1.553   5.604  -1.325  1.00  4.96           H  
ATOM     27 2HG  GLU A   2       2.962   5.260  -2.326  1.00  4.96           H  
ATOM     28  N   ALA A   3       0.673   3.184   0.678  1.00  4.58           N  
ATOM     29  CA  ALA A   3       0.306   3.738   1.964  1.00  4.58           C  
ATOM     30  C   ALA A   3       1.301   3.334   3.038  1.00  4.58           C  
ATOM     31  O   ALA A   3       1.584   4.114   3.942  1.00  4.58           O  
ATOM     32  CB  ALA A   3      -1.077   3.269   2.362  1.00  4.58           C  
ATOM     33  H   ALA A   3       0.030   2.585   0.186  1.00  4.58           H  
ATOM     34  HA  ALA A   3       0.313   4.825   1.880  1.00  4.58           H  
ATOM     35 1HB  ALA A   3      -1.345   3.710   3.324  1.00  4.58           H  
ATOM     36 2HB  ALA A   3      -1.799   3.576   1.606  1.00  4.58           H  
ATOM     37 3HB  ALA A   3      -1.080   2.183   2.449  1.00  4.58           H  
ATOM     38  N   TRP A   4       1.833   2.114   2.956  1.00  4.23           N  
ATOM     39  CA  TRP A   4       2.729   1.635   3.987  1.00  4.23           C  
ATOM     40  C   TRP A   4       4.008   2.427   3.894  1.00  4.23           C  
ATOM     41  O   TRP A   4       4.596   2.834   4.899  1.00  4.23           O  
ATOM     42  CB  TRP A   4       3.067   0.173   3.764  1.00  4.23           C  
ATOM     43  CG  TRP A   4       1.892  -0.703   3.680  1.00  4.23           C  
ATOM     44  CD1 TRP A   4       0.622  -0.451   4.100  1.00  4.23           C  
ATOM     45  CD2 TRP A   4       1.878  -2.019   3.107  1.00  4.23           C  
ATOM     46  NE1 TRP A   4      -0.186  -1.525   3.813  1.00  4.23           N  
ATOM     47  CE2 TRP A   4       0.575  -2.494   3.201  1.00  4.23           C  
ATOM     48  CE3 TRP A   4       2.854  -2.816   2.526  1.00  4.23           C  
ATOM     49  CZ2 TRP A   4       0.220  -3.743   2.724  1.00  4.23           C  
ATOM     50  CZ3 TRP A   4       2.509  -4.047   2.054  1.00  4.23           C  
ATOM     51  CH2 TRP A   4       1.224  -4.508   2.145  1.00  4.23           C  
ATOM     52  H   TRP A   4       1.658   1.525   2.152  1.00  4.23           H  
ATOM     53  HA  TRP A   4       2.273   1.784   4.968  1.00  4.23           H  
ATOM     54 1HB  TRP A   4       3.637   0.068   2.840  1.00  4.23           H  
ATOM     55 2HB  TRP A   4       3.700  -0.180   4.575  1.00  4.23           H  
ATOM     56  HD1 TRP A   4       0.295   0.472   4.583  1.00  4.23           H  
ATOM     57  HE1 TRP A   4      -1.173  -1.591   4.016  1.00  4.23           H  
ATOM     58  HE3 TRP A   4       3.875  -2.461   2.444  1.00  4.23           H  
ATOM     59  HZ2 TRP A   4      -0.799  -4.125   2.792  1.00  4.23           H  
ATOM     60  HZ3 TRP A   4       3.297  -4.653   1.605  1.00  4.23           H  
ATOM     61  HH2 TRP A   4       0.988  -5.501   1.758  1.00  4.23           H  
ATOM     62  N   ALA A   5       4.444   2.648   2.650  1.00  3.91           N  
ATOM     63  CA  ALA A   5       5.671   3.386   2.408  1.00  3.91           C  
ATOM     64  C   ALA A   5       5.561   4.793   2.973  1.00  3.91           C  
ATOM     65  O   ALA A   5       6.509   5.305   3.576  1.00  3.91           O  
ATOM     66  CB  ALA A   5       5.956   3.446   0.918  1.00  3.91           C  
ATOM     67  H   ALA A   5       3.903   2.276   1.866  1.00  3.91           H  
ATOM     68  HA  ALA A   5       6.485   2.873   2.917  1.00  3.91           H  
ATOM     69 1HB  ALA A   5       6.885   3.986   0.748  1.00  3.91           H  
ATOM     70 2HB  ALA A   5       6.043   2.434   0.525  1.00  3.91           H  
ATOM     71 3HB  ALA A   5       5.144   3.960   0.412  1.00  3.91           H  
ATOM     72  N   ARG A   6       4.386   5.404   2.805  1.00  3.62           N  
ATOM     73  CA  ARG A   6       4.158   6.747   3.310  1.00  3.62           C  
ATOM     74  C   ARG A   6       4.095   6.786   4.832  1.00  3.62           C  
ATOM     75  O   ARG A   6       4.691   7.674   5.454  1.00  3.62           O  
ATOM     76  CB  ARG A   6       2.888   7.319   2.708  1.00  3.62           C  
ATOM     77  CG  ARG A   6       3.012   7.687   1.226  1.00  3.62           C  
ATOM     78  CD  ARG A   6       1.749   8.241   0.674  1.00  3.62           C  
ATOM     79  NE  ARG A   6       1.879   8.589  -0.740  1.00  3.62           N  
ATOM     80  CZ  ARG A   6       2.354   9.748  -1.213  1.00  3.62           C  
ATOM     81  NH1 ARG A   6       2.752  10.709  -0.402  1.00  3.62           N  
ATOM     82  NH2 ARG A   6       2.409   9.894  -2.514  1.00  3.62           N  
ATOM     83  H   ARG A   6       3.649   4.929   2.279  1.00  3.62           H  
ATOM     84  HA  ARG A   6       4.989   7.372   2.987  1.00  3.62           H  
ATOM     85 1HB  ARG A   6       2.086   6.586   2.800  1.00  3.62           H  
ATOM     86 2HB  ARG A   6       2.587   8.209   3.257  1.00  3.62           H  
ATOM     87 1HG  ARG A   6       3.799   8.427   1.098  1.00  3.62           H  
ATOM     88 2HG  ARG A   6       3.264   6.788   0.657  1.00  3.62           H  
ATOM     89 1HD  ARG A   6       0.962   7.492   0.766  1.00  3.62           H  
ATOM     90 2HD  ARG A   6       1.467   9.137   1.223  1.00  3.62           H  
ATOM     91  HE  ARG A   6       1.599   7.902  -1.454  1.00  3.62           H  
ATOM     92 1HH1 ARG A   6       2.702  10.578   0.598  1.00  3.62           H  
ATOM     93 2HH1 ARG A   6       3.106  11.575  -0.781  1.00  3.62           H  
ATOM     94 1HH2 ARG A   6       2.082   9.109  -3.097  1.00  3.62           H  
ATOM     95 2HH2 ARG A   6       2.756  10.745  -2.925  1.00  3.62           H  
ATOM     96  N   GLU A   7       3.425   5.806   5.448  1.00  3.36           N  
ATOM     97  CA  GLU A   7       3.353   5.766   6.904  1.00  3.36           C  
ATOM     98  C   GLU A   7       4.741   5.574   7.493  1.00  3.36           C  
ATOM     99  O   GLU A   7       5.098   6.204   8.493  1.00  3.36           O  
ATOM    100  CB  GLU A   7       2.422   4.646   7.381  1.00  3.36           C  
ATOM    101  CG  GLU A   7       0.923   4.890   7.118  1.00  3.36           C  
ATOM    102  CD  GLU A   7       0.043   3.704   7.485  1.00  3.36           C  
ATOM    103  OE1 GLU A   7       0.570   2.670   7.830  1.00  3.36           O  
ATOM    104  OE2 GLU A   7      -1.157   3.841   7.419  1.00  3.36           O  
ATOM    105  H   GLU A   7       2.937   5.094   4.899  1.00  3.36           H  
ATOM    106  HA  GLU A   7       2.961   6.720   7.257  1.00  3.36           H  
ATOM    107 1HB  GLU A   7       2.697   3.717   6.876  1.00  3.36           H  
ATOM    108 2HB  GLU A   7       2.558   4.490   8.449  1.00  3.36           H  
ATOM    109 1HG  GLU A   7       0.608   5.749   7.707  1.00  3.36           H  
ATOM    110 2HG  GLU A   7       0.781   5.137   6.072  1.00  3.36           H  
ATOM    111  N   LEU A   8       5.546   4.731   6.846  1.00  3.14           N  
ATOM    112  CA  LEU A   8       6.883   4.489   7.332  1.00  3.14           C  
ATOM    113  C   LEU A   8       7.746   5.722   7.169  1.00  3.14           C  
ATOM    114  O   LEU A   8       8.498   6.076   8.082  1.00  3.14           O  
ATOM    115  CB  LEU A   8       7.523   3.295   6.645  1.00  3.14           C  
ATOM    116  CG  LEU A   8       8.904   2.995   7.174  1.00  3.14           C  
ATOM    117  CD1 LEU A   8       8.781   2.795   8.663  1.00  3.14           C  
ATOM    118  CD2 LEU A   8       9.454   1.740   6.514  1.00  3.14           C  
ATOM    119  H   LEU A   8       5.206   4.222   6.030  1.00  3.14           H  
ATOM    120  HA  LEU A   8       6.817   4.259   8.393  1.00  3.14           H  
ATOM    121 1HB  LEU A   8       6.892   2.419   6.789  1.00  3.14           H  
ATOM    122 2HB  LEU A   8       7.593   3.502   5.573  1.00  3.14           H  
ATOM    123  HG  LEU A   8       9.574   3.834   6.983  1.00  3.14           H  
ATOM    124 1HD1 LEU A   8       9.727   2.578   9.072  1.00  3.14           H  
ATOM    125 2HD1 LEU A   8       8.394   3.696   9.112  1.00  3.14           H  
ATOM    126 3HD1 LEU A   8       8.118   1.995   8.865  1.00  3.14           H  
ATOM    127 1HD2 LEU A   8      10.440   1.519   6.921  1.00  3.14           H  
ATOM    128 2HD2 LEU A   8       8.793   0.907   6.709  1.00  3.14           H  
ATOM    129 3HD2 LEU A   8       9.528   1.897   5.440  1.00  3.14           H  
ATOM    130  N   ALA A   9       7.658   6.390   6.018  1.00  2.95           N  
ATOM    131  CA  ALA A   9       8.444   7.592   5.833  1.00  2.95           C  
ATOM    132  C   ALA A   9       8.081   8.606   6.901  1.00  2.95           C  
ATOM    133  O   ALA A   9       8.957   9.259   7.468  1.00  2.95           O  
ATOM    134  CB  ALA A   9       8.195   8.184   4.463  1.00  2.95           C  
ATOM    135  H   ALA A   9       7.055   6.059   5.263  1.00  2.95           H  
ATOM    136  HA  ALA A   9       9.497   7.336   5.939  1.00  2.95           H  
ATOM    137 1HB  ALA A   9       8.795   9.082   4.336  1.00  2.95           H  
ATOM    138 2HB  ALA A   9       8.461   7.453   3.699  1.00  2.95           H  
ATOM    139 3HB  ALA A   9       7.138   8.435   4.370  1.00  2.95           H  
ATOM    140  N   ALA A  10       6.787   8.714   7.218  1.00  2.79           N  
ATOM    141  CA  ALA A  10       6.366   9.646   8.242  1.00  2.79           C  
ATOM    142  C   ALA A  10       6.985   9.283   9.585  1.00  2.79           C  
ATOM    143  O   ALA A  10       7.461  10.164  10.305  1.00  2.79           O  
ATOM    144  CB  ALA A  10       4.853   9.651   8.349  1.00  2.79           C  
ATOM    145  H   ALA A  10       6.085   8.166   6.719  1.00  2.79           H  
ATOM    146  HA  ALA A  10       6.712  10.640   7.962  1.00  2.79           H  
ATOM    147 1HB  ALA A  10       4.543  10.368   9.104  1.00  2.79           H  
ATOM    148 2HB  ALA A  10       4.425   9.923   7.384  1.00  2.79           H  
ATOM    149 3HB  ALA A  10       4.507   8.660   8.627  1.00  2.79           H  
ATOM    150  N   ALA A  11       7.018   7.978   9.904  1.00  2.69           N  
ATOM    151  CA  ALA A  11       7.604   7.503  11.155  1.00  2.69           C  
ATOM    152  C   ALA A  11       9.082   7.849  11.229  1.00  2.69           C  
ATOM    153  O   ALA A  11       9.588   8.233  12.287  1.00  2.69           O  
ATOM    154  CB  ALA A  11       7.421   6.005  11.286  1.00  2.69           C  
ATOM    155  H   ALA A  11       6.591   7.299   9.272  1.00  2.69           H  
ATOM    156  HA  ALA A  11       7.093   8.002  11.978  1.00  2.69           H  
ATOM    157 1HB  ALA A  11       7.839   5.666  12.231  1.00  2.69           H  
ATOM    158 2HB  ALA A  11       6.359   5.764  11.246  1.00  2.69           H  
ATOM    159 3HB  ALA A  11       7.930   5.515  10.473  1.00  2.69           H  
ATOM    160  N   LEU A  12       9.775   7.739  10.096  1.00  2.60           N  
ATOM    161  CA  LEU A  12      11.183   8.088  10.051  1.00  2.60           C  
ATOM    162  C   LEU A  12      11.351   9.564  10.337  1.00  2.60           C  
ATOM    163  O   LEU A  12      12.176   9.951  11.165  1.00  2.60           O  
ATOM    164  CB  LEU A  12      11.810   7.739   8.704  1.00  2.60           C  
ATOM    165  CG  LEU A  12      13.289   8.154   8.563  1.00  2.60           C  
ATOM    166  CD1 LEU A  12      14.129   7.477   9.626  1.00  2.60           C  
ATOM    167  CD2 LEU A  12      13.784   7.765   7.190  1.00  2.60           C  
ATOM    168  H   LEU A  12       9.308   7.390   9.257  1.00  2.60           H  
ATOM    169  HA  LEU A  12      11.701   7.526  10.825  1.00  2.60           H  
ATOM    170 1HB  LEU A  12      11.732   6.663   8.548  1.00  2.60           H  
ATOM    171 2HB  LEU A  12      11.247   8.239   7.919  1.00  2.60           H  
ATOM    172  HG  LEU A  12      13.372   9.235   8.696  1.00  2.60           H  
ATOM    173 1HD1 LEU A  12      15.162   7.796   9.513  1.00  2.60           H  
ATOM    174 2HD1 LEU A  12      13.769   7.756  10.617  1.00  2.60           H  
ATOM    175 3HD1 LEU A  12      14.071   6.409   9.503  1.00  2.60           H  
ATOM    176 1HD2 LEU A  12      14.827   8.064   7.081  1.00  2.60           H  
ATOM    177 2HD2 LEU A  12      13.700   6.684   7.067  1.00  2.60           H  
ATOM    178 3HD2 LEU A  12      13.180   8.265   6.433  1.00  2.60           H  
ATOM    179  N   VAL A  13      10.553  10.398   9.675  1.00  2.52           N  
ATOM    180  CA  VAL A  13      10.671  11.829   9.877  1.00  2.52           C  
ATOM    181  C   VAL A  13      10.414  12.191  11.329  1.00  2.52           C  
ATOM    182  O   VAL A  13      11.165  12.979  11.906  1.00  2.52           O  
ATOM    183  CB  VAL A  13       9.698  12.596   8.969  1.00  2.52           C  
ATOM    184  CG1 VAL A  13       9.683  14.071   9.362  1.00  2.52           C  
ATOM    185  CG2 VAL A  13      10.134  12.435   7.516  1.00  2.52           C  
ATOM    186  H   VAL A  13       9.876  10.027   9.005  1.00  2.52           H  
ATOM    187  HA  VAL A  13      11.687  12.127   9.618  1.00  2.52           H  
ATOM    188  HB  VAL A  13       8.691  12.196   9.099  1.00  2.52           H  
ATOM    189 1HG1 VAL A  13       8.986  14.610   8.722  1.00  2.52           H  
ATOM    190 2HG1 VAL A  13       9.367  14.165  10.402  1.00  2.52           H  
ATOM    191 3HG1 VAL A  13      10.682  14.489   9.246  1.00  2.52           H  
ATOM    192 1HG2 VAL A  13       9.442  12.970   6.867  1.00  2.52           H  
ATOM    193 2HG2 VAL A  13      11.137  12.839   7.393  1.00  2.52           H  
ATOM    194 3HG2 VAL A  13      10.136  11.384   7.252  1.00  2.52           H  
ATOM    195  N   GLU A  14       9.373  11.609  11.934  1.00  2.41           N  
ATOM    196  CA  GLU A  14       9.106  11.875  13.339  1.00  2.41           C  
ATOM    197  C   GLU A  14      10.288  11.462  14.210  1.00  2.41           C  
ATOM    198  O   GLU A  14      10.710  12.216  15.092  1.00  2.41           O  
ATOM    199  CB  GLU A  14       7.842  11.149  13.818  1.00  2.41           C  
ATOM    200  CG  GLU A  14       7.533  11.396  15.307  1.00  2.41           C  
ATOM    201  CD  GLU A  14       6.252  10.743  15.813  1.00  2.41           C  
ATOM    202  OE1 GLU A  14       5.514  10.193  15.031  1.00  2.41           O  
ATOM    203  OE2 GLU A  14       6.039  10.782  17.010  1.00  2.41           O  
ATOM    204  H   GLU A  14       8.769  10.977  11.407  1.00  2.41           H  
ATOM    205  HA  GLU A  14       8.953  12.945  13.460  1.00  2.41           H  
ATOM    206 1HB  GLU A  14       6.987  11.472  13.224  1.00  2.41           H  
ATOM    207 2HB  GLU A  14       7.961  10.075  13.665  1.00  2.41           H  
ATOM    208 1HG  GLU A  14       8.370  11.012  15.891  1.00  2.41           H  
ATOM    209 2HG  GLU A  14       7.478  12.470  15.479  1.00  2.41           H  
ATOM    210  N   ALA A  15      10.850  10.273  13.965  1.00  2.28           N  
ATOM    211  CA  ALA A  15      11.970   9.822  14.776  1.00  2.28           C  
ATOM    212  C   ALA A  15      13.138  10.783  14.677  1.00  2.28           C  
ATOM    213  O   ALA A  15      13.733  11.151  15.693  1.00  2.28           O  
ATOM    214  CB  ALA A  15      12.421   8.445  14.325  1.00  2.28           C  
ATOM    215  H   ALA A  15      10.480   9.665  13.232  1.00  2.28           H  
ATOM    216  HA  ALA A  15      11.643   9.782  15.814  1.00  2.28           H  
ATOM    217 1HB  ALA A  15      13.248   8.107  14.946  1.00  2.28           H  
ATOM    218 2HB  ALA A  15      11.589   7.747  14.407  1.00  2.28           H  
ATOM    219 3HB  ALA A  15      12.745   8.497  13.285  1.00  2.28           H  
ATOM    220  N   VAL A  16      13.418  11.254  13.466  1.00  2.12           N  
ATOM    221  CA  VAL A  16      14.516  12.175  13.268  1.00  2.12           C  
ATOM    222  C   VAL A  16      14.227  13.497  13.951  1.00  2.12           C  
ATOM    223  O   VAL A  16      15.102  14.066  14.602  1.00  2.12           O  
ATOM    224  CB  VAL A  16      14.796  12.385  11.776  1.00  2.12           C  
ATOM    225  CG1 VAL A  16      15.821  13.498  11.602  1.00  2.12           C  
ATOM    226  CG2 VAL A  16      15.322  11.065  11.168  1.00  2.12           C  
ATOM    227  H   VAL A  16      12.878  10.930  12.661  1.00  2.12           H  
ATOM    228  HA  VAL A  16      15.409  11.741  13.716  1.00  2.12           H  
ATOM    229  HB  VAL A  16      13.871  12.683  11.273  1.00  2.12           H  
ATOM    230 1HG1 VAL A  16      16.015  13.651  10.541  1.00  2.12           H  
ATOM    231 2HG1 VAL A  16      15.432  14.420  12.037  1.00  2.12           H  
ATOM    232 3HG1 VAL A  16      16.749  13.222  12.105  1.00  2.12           H  
ATOM    233 1HG2 VAL A  16      15.515  11.203  10.106  1.00  2.12           H  
ATOM    234 2HG2 VAL A  16      16.242  10.777  11.672  1.00  2.12           H  
ATOM    235 3HG2 VAL A  16      14.584  10.283  11.300  1.00  2.12           H  
ATOM    236  N   ALA A  17      13.006  14.007  13.804  1.00  1.97           N  
ATOM    237  CA  ALA A  17      12.655  15.275  14.419  1.00  1.97           C  
ATOM    238  C   ALA A  17      12.829  15.219  15.932  1.00  1.97           C  
ATOM    239  O   ALA A  17      13.327  16.172  16.538  1.00  1.97           O  
ATOM    240  CB  ALA A  17      11.222  15.633  14.076  1.00  1.97           C  
ATOM    241  H   ALA A  17      12.309  13.512  13.248  1.00  1.97           H  
ATOM    242  HA  ALA A  17      13.324  16.039  14.026  1.00  1.97           H  
ATOM    243 1HB  ALA A  17      10.967  16.593  14.519  1.00  1.97           H  
ATOM    244 2HB  ALA A  17      11.111  15.686  12.993  1.00  1.97           H  
ATOM    245 3HB  ALA A  17      10.558  14.862  14.470  1.00  1.97           H  
ATOM    246  N   ARG A  18      12.457  14.088  16.543  1.00  1.82           N  
ATOM    247  CA  ARG A  18      12.614  13.927  17.981  1.00  1.82           C  
ATOM    248  C   ARG A  18      14.089  13.918  18.378  1.00  1.82           C  
ATOM    249  O   ARG A  18      14.474  14.542  19.373  1.00  1.82           O  
ATOM    250  CB  ARG A  18      11.909  12.663  18.451  1.00  1.82           C  
ATOM    251  CG  ARG A  18      10.375  12.760  18.450  1.00  1.82           C  
ATOM    252  CD  ARG A  18       9.734  11.503  18.920  1.00  1.82           C  
ATOM    253  NE  ARG A  18       8.273  11.593  18.912  1.00  1.82           N  
ATOM    254  CZ  ARG A  18       7.526  12.121  19.889  1.00  1.82           C  
ATOM    255  NH1 ARG A  18       8.076  12.621  20.979  1.00  1.82           N  
ATOM    256  NH2 ARG A  18       6.226  12.122  19.726  1.00  1.82           N  
ATOM    257  H   ARG A  18      12.033  13.334  15.997  1.00  1.82           H  
ATOM    258  HA  ARG A  18      12.135  14.774  18.470  1.00  1.82           H  
ATOM    259 1HB  ARG A  18      12.183  11.837  17.793  1.00  1.82           H  
ATOM    260 2HB  ARG A  18      12.236  12.409  19.457  1.00  1.82           H  
ATOM    261 1HG  ARG A  18      10.062  13.570  19.107  1.00  1.82           H  
ATOM    262 2HG  ARG A  18      10.027  12.962  17.437  1.00  1.82           H  
ATOM    263 1HD  ARG A  18      10.024  10.688  18.255  1.00  1.82           H  
ATOM    264 2HD  ARG A  18      10.058  11.279  19.933  1.00  1.82           H  
ATOM    265  HE  ARG A  18       7.748  11.230  18.103  1.00  1.82           H  
ATOM    266 1HH1 ARG A  18       9.080  12.611  21.088  1.00  1.82           H  
ATOM    267 2HH1 ARG A  18       7.492  13.014  21.703  1.00  1.82           H  
ATOM    268 1HH2 ARG A  18       5.852  11.714  18.856  1.00  1.82           H  
ATOM    269 2HH2 ARG A  18       5.616  12.505  20.429  1.00  1.82           H  
ATOM    270  N   VAL A  19      14.925  13.268  17.564  1.00  1.74           N  
ATOM    271  CA  VAL A  19      16.359  13.233  17.816  1.00  1.74           C  
ATOM    272  C   VAL A  19      16.954  14.631  17.724  1.00  1.74           C  
ATOM    273  O   VAL A  19      17.715  15.049  18.600  1.00  1.74           O  
ATOM    274  CB  VAL A  19      17.056  12.305  16.807  1.00  1.74           C  
ATOM    275  CG1 VAL A  19      18.513  12.426  16.910  1.00  1.74           C  
ATOM    276  CG2 VAL A  19      16.701  10.877  17.105  1.00  1.74           C  
ATOM    277  H   VAL A  19      14.548  12.754  16.764  1.00  1.74           H  
ATOM    278  HA  VAL A  19      16.525  12.845  18.821  1.00  1.74           H  
ATOM    279  HB  VAL A  19      16.749  12.576  15.802  1.00  1.74           H  
ATOM    280 1HG1 VAL A  19      18.989  11.762  16.193  1.00  1.74           H  
ATOM    281 2HG1 VAL A  19      18.814  13.455  16.709  1.00  1.74           H  
ATOM    282 3HG1 VAL A  19      18.795  12.142  17.915  1.00  1.74           H  
ATOM    283 1HG2 VAL A  19      17.188  10.224  16.395  1.00  1.74           H  
ATOM    284 2HG2 VAL A  19      17.041  10.648  18.101  1.00  1.74           H  
ATOM    285 3HG2 VAL A  19      15.635  10.737  17.047  1.00  1.74           H  
ATOM    286  N   VAL A  20      16.569  15.375  16.692  1.00  1.84           N  
ATOM    287  CA  VAL A  20      17.074  16.724  16.534  1.00  1.84           C  
ATOM    288  C   VAL A  20      16.651  17.605  17.696  1.00  1.84           C  
ATOM    289  O   VAL A  20      17.469  18.365  18.220  1.00  1.84           O  
ATOM    290  CB  VAL A  20      16.594  17.342  15.216  1.00  1.84           C  
ATOM    291  CG1 VAL A  20      16.961  18.820  15.186  1.00  1.84           C  
ATOM    292  CG2 VAL A  20      17.248  16.600  14.045  1.00  1.84           C  
ATOM    293  H   VAL A  20      15.933  14.982  15.998  1.00  1.84           H  
ATOM    294  HA  VAL A  20      18.161  16.678  16.509  1.00  1.84           H  
ATOM    295  HB  VAL A  20      15.507  17.255  15.149  1.00  1.84           H  
ATOM    296 1HG1 VAL A  20      16.614  19.261  14.253  1.00  1.84           H  
ATOM    297 2HG1 VAL A  20      16.485  19.328  16.027  1.00  1.84           H  
ATOM    298 3HG1 VAL A  20      18.042  18.929  15.260  1.00  1.84           H  
ATOM    299 1HG2 VAL A  20      16.905  17.029  13.105  1.00  1.84           H  
ATOM    300 2HG2 VAL A  20      18.330  16.693  14.117  1.00  1.84           H  
ATOM    301 3HG2 VAL A  20      16.976  15.551  14.083  1.00  1.84           H  
ATOM    302  N   ALA A  21      15.386  17.515  18.111  1.00  2.22           N  
ATOM    303  CA  ALA A  21      14.932  18.315  19.236  1.00  2.22           C  
ATOM    304  C   ALA A  21      15.734  17.988  20.494  1.00  2.22           C  
ATOM    305  O   ALA A  21      16.124  18.887  21.247  1.00  2.22           O  
ATOM    306  CB  ALA A  21      13.459  18.065  19.482  1.00  2.22           C  
ATOM    307  H   ALA A  21      14.729  16.893  17.636  1.00  2.22           H  
ATOM    308  HA  ALA A  21      15.087  19.365  18.992  1.00  2.22           H  
ATOM    309 1HB  ALA A  21      13.117  18.679  20.312  1.00  2.22           H  
ATOM    310 2HB  ALA A  21      12.894  18.313  18.584  1.00  2.22           H  
ATOM    311 3HB  ALA A  21      13.311  17.011  19.722  1.00  2.22           H  
ATOM    312  N   ALA A  22      16.010  16.701  20.716  1.00  3.06           N  
ATOM    313  CA  ALA A  22      16.790  16.308  21.873  1.00  3.06           C  
ATOM    314  C   ALA A  22      18.191  16.908  21.804  1.00  3.06           C  
ATOM    315  O   ALA A  22      18.724  17.386  22.814  1.00  3.06           O  
ATOM    316  CB  ALA A  22      16.848  14.799  21.954  1.00  3.06           C  
ATOM    317  H   ALA A  22      15.652  15.980  20.087  1.00  3.06           H  
ATOM    318  HA  ALA A  22      16.301  16.695  22.765  1.00  3.06           H  
ATOM    319 1HB  ALA A  22      17.417  14.498  22.830  1.00  3.06           H  
ATOM    320 2HB  ALA A  22      15.835  14.405  22.021  1.00  3.06           H  
ATOM    321 3HB  ALA A  22      17.316  14.412  21.063  1.00  3.06           H  
ATOM    322  N   ALA A  23      18.778  16.922  20.602  1.00  4.67           N  
ATOM    323  CA  ALA A  23      20.100  17.503  20.431  1.00  4.67           C  
ATOM    324  C   ALA A  23      20.055  18.994  20.742  1.00  4.67           C  
ATOM    325  O   ALA A  23      20.936  19.531  21.415  1.00  4.67           O  
ATOM    326  CB  ALA A  23      20.595  17.275  19.015  1.00  4.67           C  
ATOM    327  H   ALA A  23      18.304  16.497  19.804  1.00  4.67           H  
ATOM    328  HA  ALA A  23      20.783  17.023  21.131  1.00  4.67           H  
ATOM    329 1HB  ALA A  23      21.590  17.700  18.908  1.00  4.67           H  
ATOM    330 2HB  ALA A  23      20.630  16.207  18.811  1.00  4.67           H  
ATOM    331 3HB  ALA A  23      19.919  17.752  18.312  1.00  4.67           H  
ATOM    332  N   ALA A  24      18.992  19.664  20.282  1.00  7.21           N  
ATOM    333  CA  ALA A  24      18.799  21.097  20.489  1.00  7.21           C  
ATOM    334  C   ALA A  24      18.726  21.425  21.975  1.00  7.21           C  
ATOM    335  O   ALA A  24      19.182  22.480  22.418  1.00  7.21           O  
ATOM    336  CB  ALA A  24      17.539  21.571  19.784  1.00  7.21           C  
ATOM    337  H   ALA A  24      18.300  19.158  19.727  1.00  7.21           H  
ATOM    338  HA  ALA A  24      19.658  21.616  20.068  1.00  7.21           H  
ATOM    339 1HB  ALA A  24      17.426  22.644  19.924  1.00  7.21           H  
ATOM    340 2HB  ALA A  24      17.615  21.344  18.720  1.00  7.21           H  
ATOM    341 3HB  ALA A  24      16.679  21.063  20.199  1.00  7.21           H  
ATOM    342  N   ALA A  25      18.174  20.489  22.745  1.00 10.27           N  
ATOM    343  CA  ALA A  25      18.001  20.624  24.182  1.00 10.27           C  
ATOM    344  C   ALA A  25      19.288  20.338  24.969  1.00 10.27           C  
ATOM    345  O   ALA A  25      19.290  20.451  26.197  1.00 10.27           O  
ATOM    346  CB  ALA A  25      16.904  19.689  24.654  1.00 10.27           C  
ATOM    347  H   ALA A  25      17.795  19.657  22.291  1.00 10.27           H  
ATOM    348  HA  ALA A  25      17.705  21.651  24.385  1.00 10.27           H  
ATOM    349 1HB  ALA A  25      16.749  19.819  25.723  1.00 10.27           H  
ATOM    350 2HB  ALA A  25      15.982  19.914  24.118  1.00 10.27           H  
ATOM    351 3HB  ALA A  25      17.197  18.662  24.451  1.00 10.27           H  
ATOM    352  N   GLY A  26      20.378  19.962  24.288  1.00 12.70           N  
ATOM    353  CA  GLY A  26      21.635  19.684  24.973  1.00 12.70           C  
ATOM    354  C   GLY A  26      21.983  18.203  25.166  1.00 12.70           C  
ATOM    355  O   GLY A  26      22.907  17.887  25.919  1.00 12.70           O  
ATOM    356  H   GLY A  26      20.358  19.881  23.272  1.00 12.70           H  
ATOM    357 1HA  GLY A  26      22.437  20.156  24.406  1.00 12.70           H  
ATOM    358 2HA  GLY A  26      21.623  20.175  25.943  1.00 12.70           H  
ATOM    359  N   ALA A  27      21.260  17.290  24.514  1.00 12.88           N  
ATOM    360  CA  ALA A  27      21.570  15.862  24.640  1.00 12.88           C  
ATOM    361  C   ALA A  27      22.981  15.568  24.128  1.00 12.88           C  
ATOM    362  O   ALA A  27      23.473  16.230  23.209  1.00 12.88           O  
ATOM    363  CB  ALA A  27      20.566  15.035  23.883  1.00 12.88           C  
ATOM    364  H   ALA A  27      20.483  17.568  23.913  1.00 12.88           H  
ATOM    365  HA  ALA A  27      21.531  15.591  25.696  1.00 12.88           H  
ATOM    366 1HB  ALA A  27      20.804  13.978  24.001  1.00 12.88           H  
ATOM    367 2HB  ALA A  27      19.567  15.231  24.268  1.00 12.88           H  
ATOM    368 3HB  ALA A  27      20.613  15.305  22.844  1.00 12.88           H  
ATOM    369  N   SER A  28      23.635  14.572  24.730  1.00 10.68           N  
ATOM    370  CA  SER A  28      24.991  14.183  24.345  1.00 10.68           C  
ATOM    371  C   SER A  28      25.042  13.421  23.039  1.00 10.68           C  
ATOM    372  O   SER A  28      24.020  13.013  22.517  1.00 10.68           O  
ATOM    373  CB  SER A  28      25.613  13.326  25.423  1.00 10.68           C  
ATOM    374  OG  SER A  28      24.935  12.098  25.538  1.00 10.68           O  
ATOM    375  H   SER A  28      23.179  14.043  25.483  1.00 10.68           H  
ATOM    376  HA  SER A  28      25.583  15.093  24.232  1.00 10.68           H  
ATOM    377 1HB  SER A  28      26.658  13.145  25.190  1.00 10.68           H  
ATOM    378 2HB  SER A  28      25.573  13.853  26.374  1.00 10.68           H  
ATOM    379  HG  SER A  28      24.057  12.332  25.951  1.00 10.68           H  
ATOM    380  N   VAL A  29      26.259  13.225  22.529  1.00  7.63           N  
ATOM    381  CA  VAL A  29      26.523  12.449  21.315  1.00  7.63           C  
ATOM    382  C   VAL A  29      26.176  10.968  21.458  1.00  7.63           C  
ATOM    383  O   VAL A  29      25.744  10.338  20.489  1.00  7.63           O  
ATOM    384  CB  VAL A  29      27.988  12.577  20.902  1.00  7.63           C  
ATOM    385  CG1 VAL A  29      28.276  11.617  19.755  1.00  7.63           C  
ATOM    386  CG2 VAL A  29      28.268  14.013  20.498  1.00  7.63           C  
ATOM    387  H   VAL A  29      27.044  13.625  23.015  1.00  7.63           H  
ATOM    388  HA  VAL A  29      25.905  12.862  20.517  1.00  7.63           H  
ATOM    389  HB  VAL A  29      28.627  12.297  21.738  1.00  7.63           H  
ATOM    390 1HG1 VAL A  29      29.323  11.700  19.464  1.00  7.63           H  
ATOM    391 2HG1 VAL A  29      28.067  10.595  20.077  1.00  7.63           H  
ATOM    392 3HG1 VAL A  29      27.642  11.867  18.905  1.00  7.63           H  
ATOM    393 1HG2 VAL A  29      29.313  14.110  20.205  1.00  7.63           H  
ATOM    394 2HG2 VAL A  29      27.628  14.283  19.658  1.00  7.63           H  
ATOM    395 3HG2 VAL A  29      28.062  14.676  21.339  1.00  7.63           H  
ATOM    396  N   GLU A  30      26.458  10.390  22.640  1.00  5.15           N  
ATOM    397  CA  GLU A  30      26.131   8.983  22.904  1.00  5.15           C  
ATOM    398  C   GLU A  30      24.596   8.846  22.945  1.00  5.15           C  
ATOM    399  O   GLU A  30      24.013   7.900  22.395  1.00  5.15           O  
ATOM    400  CB  GLU A  30      26.762   8.530  24.217  1.00  5.15           C  
ATOM    401  CG  GLU A  30      26.631   7.047  24.513  1.00  5.15           C  
ATOM    402  CD  GLU A  30      27.405   6.156  23.523  1.00  5.15           C  
ATOM    403  OE1 GLU A  30      28.265   6.665  22.842  1.00  5.15           O  
ATOM    404  OE2 GLU A  30      27.136   4.961  23.470  1.00  5.15           O  
ATOM    405  H   GLU A  30      26.847  10.956  23.378  1.00  5.15           H  
ATOM    406  HA  GLU A  30      26.511   8.370  22.086  1.00  5.15           H  
ATOM    407 1HB  GLU A  30      27.822   8.782  24.215  1.00  5.15           H  
ATOM    408 2HB  GLU A  30      26.299   9.076  25.042  1.00  5.15           H  
ATOM    409 1HG  GLU A  30      26.991   6.850  25.523  1.00  5.15           H  
ATOM    410 2HG  GLU A  30      25.578   6.797  24.478  1.00  5.15           H  
ATOM    411  N   GLU A  31      23.934   9.845  23.549  1.00  3.57           N  
ATOM    412  CA  GLU A  31      22.479   9.930  23.496  1.00  3.57           C  
ATOM    413  C   GLU A  31      22.345  10.378  22.069  1.00  3.57           C  
ATOM    414  O   GLU A  31      23.371  10.513  21.447  1.00  3.57           O  
ATOM    415  CB  GLU A  31      21.916  10.958  24.466  1.00  3.57           C  
ATOM    416  CG  GLU A  31      22.109  10.650  25.930  1.00  3.57           C  
ATOM    417  CD  GLU A  31      21.715  11.812  26.798  1.00  3.57           C  
ATOM    418  OE1 GLU A  31      22.419  12.813  26.739  1.00  3.57           O  
ATOM    419  OE2 GLU A  31      20.738  11.723  27.507  1.00  3.57           O  
ATOM    420  H   GLU A  31      24.440  10.590  24.035  1.00  3.57           H  
ATOM    421  HA  GLU A  31      22.015   8.954  23.630  1.00  3.57           H  
ATOM    422 1HB  GLU A  31      22.377  11.922  24.266  1.00  3.57           H  
ATOM    423 2HB  GLU A  31      20.847  11.073  24.289  1.00  3.57           H  
ATOM    424 1HG  GLU A  31      21.488   9.793  26.190  1.00  3.57           H  
ATOM    425 2HG  GLU A  31      23.145  10.378  26.114  1.00  3.57           H  
ATOM    426  N   ILE A  32      21.176  10.522  21.486  1.00  2.62           N  
ATOM    427  CA  ILE A  32      21.128  10.937  20.068  1.00  2.62           C  
ATOM    428  C   ILE A  32      21.610   9.814  19.144  1.00  2.62           C  
ATOM    429  O   ILE A  32      20.801   9.257  18.413  1.00  2.62           O  
ATOM    430  CB  ILE A  32      21.942  12.250  19.785  1.00  2.62           C  
ATOM    431  CG1 ILE A  32      21.382  13.364  20.629  1.00  2.62           C  
ATOM    432  CG2 ILE A  32      21.908  12.625  18.321  1.00  2.62           C  
ATOM    433  CD1 ILE A  32      19.961  13.619  20.351  1.00  2.62           C  
ATOM    434  H   ILE A  32      20.326  10.390  22.013  1.00  2.62           H  
ATOM    435  HA  ILE A  32      20.090  11.149  19.816  1.00  2.62           H  
ATOM    436  HB  ILE A  32      22.981  12.149  20.020  1.00  2.62           H  
ATOM    437 1HG1 ILE A  32      21.498  13.110  21.678  1.00  2.62           H  
ATOM    438 2HG1 ILE A  32      21.947  14.277  20.439  1.00  2.62           H  
ATOM    439 1HG2 ILE A  32      22.483  13.537  18.177  1.00  2.62           H  
ATOM    440 2HG2 ILE A  32      22.342  11.825  17.726  1.00  2.62           H  
ATOM    441 3HG2 ILE A  32      20.913  12.795  18.018  1.00  2.62           H  
ATOM    442 1HD1 ILE A  32      19.627  14.413  20.976  1.00  2.62           H  
ATOM    443 2HD1 ILE A  32      19.841  13.901  19.311  1.00  2.62           H  
ATOM    444 3HD1 ILE A  32      19.377  12.727  20.556  1.00  2.62           H  
ATOM    445  N   ALA A  33      22.896   9.436  19.172  1.00  2.10           N  
ATOM    446  CA  ALA A  33      23.349   8.341  18.328  1.00  2.10           C  
ATOM    447  C   ALA A  33      22.623   7.043  18.666  1.00  2.10           C  
ATOM    448  O   ALA A  33      22.157   6.337  17.769  1.00  2.10           O  
ATOM    449  CB  ALA A  33      24.840   8.138  18.501  1.00  2.10           C  
ATOM    450  H   ALA A  33      23.569   9.903  19.789  1.00  2.10           H  
ATOM    451  HA  ALA A  33      23.132   8.596  17.292  1.00  2.10           H  
ATOM    452 1HB  ALA A  33      25.177   7.332  17.857  1.00  2.10           H  
ATOM    453 2HB  ALA A  33      25.364   9.057  18.241  1.00  2.10           H  
ATOM    454 3HB  ALA A  33      25.049   7.886  19.546  1.00  2.10           H  
ATOM    455  N   ARG A  34      22.450   6.748  19.962  1.00  1.84           N  
ATOM    456  CA  ARG A  34      21.734   5.532  20.343  1.00  1.84           C  
ATOM    457  C   ARG A  34      20.259   5.606  19.988  1.00  1.84           C  
ATOM    458  O   ARG A  34      19.637   4.595  19.647  1.00  1.84           O  
ATOM    459  CB  ARG A  34      21.837   5.265  21.838  1.00  1.84           C  
ATOM    460  CG  ARG A  34      23.192   4.817  22.354  1.00  1.84           C  
ATOM    461  CD  ARG A  34      23.150   4.619  23.831  1.00  1.84           C  
ATOM    462  NE  ARG A  34      24.442   4.267  24.374  1.00  1.84           N  
ATOM    463  CZ  ARG A  34      24.677   3.838  25.616  1.00  1.84           C  
ATOM    464  NH1 ARG A  34      23.697   3.652  26.477  1.00  1.84           N  
ATOM    465  NH2 ARG A  34      25.924   3.610  25.944  1.00  1.84           N  
ATOM    466  H   ARG A  34      22.863   7.335  20.694  1.00  1.84           H  
ATOM    467  HA  ARG A  34      22.179   4.693  19.809  1.00  1.84           H  
ATOM    468 1HB  ARG A  34      21.584   6.181  22.375  1.00  1.84           H  
ATOM    469 2HB  ARG A  34      21.107   4.510  22.122  1.00  1.84           H  
ATOM    470 1HG  ARG A  34      23.446   3.862  21.898  1.00  1.84           H  
ATOM    471 2HG  ARG A  34      23.963   5.537  22.111  1.00  1.84           H  
ATOM    472 1HD  ARG A  34      22.830   5.549  24.301  1.00  1.84           H  
ATOM    473 2HD  ARG A  34      22.449   3.825  24.076  1.00  1.84           H  
ATOM    474  HE  ARG A  34      25.275   4.414  23.791  1.00  1.84           H  
ATOM    475 1HH1 ARG A  34      22.743   3.835  26.203  1.00  1.84           H  
ATOM    476 2HH1 ARG A  34      23.902   3.327  27.411  1.00  1.84           H  
ATOM    477 1HH2 ARG A  34      26.640   3.786  25.224  1.00  1.84           H  
ATOM    478 2HH2 ARG A  34      26.167   3.286  26.865  1.00  1.84           H  
ATOM    479  N   VAL A  35      19.696   6.804  20.099  1.00  1.73           N  
ATOM    480  CA  VAL A  35      18.274   7.018  19.888  1.00  1.73           C  
ATOM    481  C   VAL A  35      17.949   6.880  18.419  1.00  1.73           C  
ATOM    482  O   VAL A  35      16.984   6.212  18.033  1.00  1.73           O  
ATOM    483  CB  VAL A  35      17.882   8.426  20.345  1.00  1.73           C  
ATOM    484  CG1 VAL A  35      16.426   8.684  20.025  1.00  1.73           C  
ATOM    485  CG2 VAL A  35      18.190   8.585  21.821  1.00  1.73           C  
ATOM    486  H   VAL A  35      20.284   7.586  20.343  1.00  1.73           H  
ATOM    487  HA  VAL A  35      17.712   6.272  20.452  1.00  1.73           H  
ATOM    488  HB  VAL A  35      18.463   9.152  19.779  1.00  1.73           H  
ATOM    489 1HG1 VAL A  35      16.161   9.698  20.325  1.00  1.73           H  
ATOM    490 2HG1 VAL A  35      16.263   8.567  18.954  1.00  1.73           H  
ATOM    491 3HG1 VAL A  35      15.804   7.972  20.564  1.00  1.73           H  
ATOM    492 1HG2 VAL A  35      17.930   9.595  22.140  1.00  1.73           H  
ATOM    493 2HG2 VAL A  35      17.608   7.862  22.391  1.00  1.73           H  
ATOM    494 3HG2 VAL A  35      19.253   8.408  21.990  1.00  1.73           H  
ATOM    495  N   LEU A  36      18.774   7.512  17.599  1.00  1.75           N  
ATOM    496  CA  LEU A  36      18.608   7.475  16.174  1.00  1.75           C  
ATOM    497  C   LEU A  36      18.791   6.054  15.700  1.00  1.75           C  
ATOM    498  O   LEU A  36      18.010   5.579  14.880  1.00  1.75           O  
ATOM    499  CB  LEU A  36      19.611   8.394  15.486  1.00  1.75           C  
ATOM    500  CG  LEU A  36      19.474   8.455  13.970  1.00  1.75           C  
ATOM    501  CD1 LEU A  36      18.062   8.968  13.596  1.00  1.75           C  
ATOM    502  CD2 LEU A  36      20.539   9.366  13.416  1.00  1.75           C  
ATOM    503  H   LEU A  36      19.545   8.049  17.978  1.00  1.75           H  
ATOM    504  HA  LEU A  36      17.599   7.801  15.928  1.00  1.75           H  
ATOM    505 1HB  LEU A  36      19.500   9.395  15.887  1.00  1.75           H  
ATOM    506 2HB  LEU A  36      20.619   8.043  15.726  1.00  1.75           H  
ATOM    507  HG  LEU A  36      19.596   7.462  13.562  1.00  1.75           H  
ATOM    508 1HD1 LEU A  36      17.964   9.001  12.510  1.00  1.75           H  
ATOM    509 2HD1 LEU A  36      17.308   8.296  14.006  1.00  1.75           H  
ATOM    510 3HD1 LEU A  36      17.915   9.970  14.003  1.00  1.75           H  
ATOM    511 1HD2 LEU A  36      20.452   9.409  12.330  1.00  1.75           H  
ATOM    512 2HD2 LEU A  36      20.412  10.367  13.833  1.00  1.75           H  
ATOM    513 3HD2 LEU A  36      21.521   8.979  13.690  1.00  1.75           H  
ATOM    514  N   ALA A  37      19.816   5.359  16.215  1.00  1.85           N  
ATOM    515  CA  ALA A  37      20.052   3.987  15.805  1.00  1.85           C  
ATOM    516  C   ALA A  37      18.844   3.101  16.107  1.00  1.85           C  
ATOM    517  O   ALA A  37      18.444   2.304  15.254  1.00  1.85           O  
ATOM    518  CB  ALA A  37      21.281   3.443  16.513  1.00  1.85           C  
ATOM    519  H   ALA A  37      20.459   5.787  16.883  1.00  1.85           H  
ATOM    520  HA  ALA A  37      20.221   3.980  14.730  1.00  1.85           H  
ATOM    521 1HB  ALA A  37      21.471   2.424  16.187  1.00  1.85           H  
ATOM    522 2HB  ALA A  37      22.141   4.070  16.278  1.00  1.85           H  
ATOM    523 3HB  ALA A  37      21.109   3.457  17.589  1.00  1.85           H  
ATOM    524  N   GLU A  38      18.214   3.267  17.284  1.00  1.99           N  
ATOM    525  CA  GLU A  38      17.016   2.483  17.579  1.00  1.99           C  
ATOM    526  C   GLU A  38      15.909   2.822  16.591  1.00  1.99           C  
ATOM    527  O   GLU A  38      15.246   1.933  16.045  1.00  1.99           O  
ATOM    528  CB  GLU A  38      16.509   2.706  19.007  1.00  1.99           C  
ATOM    529  CG  GLU A  38      15.229   1.884  19.313  1.00  1.99           C  
ATOM    530  CD  GLU A  38      14.695   2.010  20.734  1.00  1.99           C  
ATOM    531  OE1 GLU A  38      15.332   2.619  21.559  1.00  1.99           O  
ATOM    532  OE2 GLU A  38      13.611   1.507  20.972  1.00  1.99           O  
ATOM    533  H   GLU A  38      18.582   3.915  17.986  1.00  1.99           H  
ATOM    534  HA  GLU A  38      17.260   1.428  17.465  1.00  1.99           H  
ATOM    535 1HB  GLU A  38      17.285   2.428  19.720  1.00  1.99           H  
ATOM    536 2HB  GLU A  38      16.289   3.765  19.157  1.00  1.99           H  
ATOM    537 1HG  GLU A  38      14.449   2.207  18.622  1.00  1.99           H  
ATOM    538 2HG  GLU A  38      15.436   0.835  19.105  1.00  1.99           H  
ATOM    539  N   GLY A  39      15.724   4.118  16.343  1.00  2.16           N  
ATOM    540  CA  GLY A  39      14.703   4.589  15.426  1.00  2.16           C  
ATOM    541  C   GLY A  39      14.878   3.934  14.066  1.00  2.16           C  
ATOM    542  O   GLY A  39      13.941   3.342  13.525  1.00  2.16           O  
ATOM    543  H   GLY A  39      16.302   4.807  16.829  1.00  2.16           H  
ATOM    544 1HA  GLY A  39      13.716   4.365  15.827  1.00  2.16           H  
ATOM    545 2HA  GLY A  39      14.786   5.671  15.328  1.00  2.16           H  
ATOM    546  N   LEU A  40      16.084   4.032  13.520  1.00  2.35           N  
ATOM    547  CA  LEU A  40      16.383   3.479  12.214  1.00  2.35           C  
ATOM    548  C   LEU A  40      16.213   1.967  12.195  1.00  2.35           C  
ATOM    549  O   LEU A  40      15.730   1.412  11.206  1.00  2.35           O  
ATOM    550  CB  LEU A  40      17.809   3.854  11.825  1.00  2.35           C  
ATOM    551  CG  LEU A  40      18.020   5.349  11.556  1.00  2.35           C  
ATOM    552  CD1 LEU A  40      19.497   5.624  11.363  1.00  2.35           C  
ATOM    553  CD2 LEU A  40      17.215   5.751  10.345  1.00  2.35           C  
ATOM    554  H   LEU A  40      16.815   4.522  14.032  1.00  2.35           H  
ATOM    555  HA  LEU A  40      15.696   3.918  11.494  1.00  2.35           H  
ATOM    556 1HB  LEU A  40      18.473   3.564  12.642  1.00  2.35           H  
ATOM    557 2HB  LEU A  40      18.089   3.301  10.933  1.00  2.35           H  
ATOM    558  HG  LEU A  40      17.681   5.924  12.415  1.00  2.35           H  
ATOM    559 1HD1 LEU A  40      19.648   6.689  11.183  1.00  2.35           H  
ATOM    560 2HD1 LEU A  40      20.037   5.326  12.263  1.00  2.35           H  
ATOM    561 3HD1 LEU A  40      19.865   5.057  10.512  1.00  2.35           H  
ATOM    562 1HD2 LEU A  40      17.354   6.816  10.159  1.00  2.35           H  
ATOM    563 2HD2 LEU A  40      17.547   5.182   9.478  1.00  2.35           H  
ATOM    564 3HD2 LEU A  40      16.165   5.543  10.535  1.00  2.35           H  
ATOM    565  N   ALA A  41      16.593   1.282  13.276  1.00  2.55           N  
ATOM    566  CA  ALA A  41      16.424  -0.162  13.304  1.00  2.55           C  
ATOM    567  C   ALA A  41      14.954  -0.531  13.185  1.00  2.55           C  
ATOM    568  O   ALA A  41      14.600  -1.452  12.442  1.00  2.55           O  
ATOM    569  CB  ALA A  41      17.001  -0.737  14.580  1.00  2.55           C  
ATOM    570  H   ALA A  41      17.016   1.755  14.077  1.00  2.55           H  
ATOM    571  HA  ALA A  41      16.946  -0.582  12.449  1.00  2.55           H  
ATOM    572 1HB  ALA A  41      16.885  -1.818  14.580  1.00  2.55           H  
ATOM    573 2HB  ALA A  41      18.058  -0.479  14.647  1.00  2.55           H  
ATOM    574 3HB  ALA A  41      16.473  -0.314  15.433  1.00  2.55           H  
ATOM    575  N   ARG A  42      14.088   0.219  13.878  1.00  2.74           N  
ATOM    576  CA  ARG A  42      12.654  -0.034  13.819  1.00  2.74           C  
ATOM    577  C   ARG A  42      12.130   0.246  12.417  1.00  2.74           C  
ATOM    578  O   ARG A  42      11.295  -0.494  11.892  1.00  2.74           O  
ATOM    579  CB  ARG A  42      11.927   0.788  14.865  1.00  2.74           C  
ATOM    580  CG  ARG A  42      12.169   0.302  16.307  1.00  2.74           C  
ATOM    581  CD  ARG A  42      11.446   1.120  17.317  1.00  2.74           C  
ATOM    582  NE  ARG A  42      11.717   0.671  18.687  1.00  2.74           N  
ATOM    583  CZ  ARG A  42      11.090  -0.334  19.310  1.00  2.74           C  
ATOM    584  NH1 ARG A  42      10.142  -1.030  18.711  1.00  2.74           N  
ATOM    585  NH2 ARG A  42      11.451  -0.604  20.541  1.00  2.74           N  
ATOM    586  H   ARG A  42      14.443   0.966  14.483  1.00  2.74           H  
ATOM    587  HA  ARG A  42      12.483  -1.087  14.046  1.00  2.74           H  
ATOM    588 1HB  ARG A  42      12.261   1.823  14.806  1.00  2.74           H  
ATOM    589 2HB  ARG A  42      10.857   0.771  14.671  1.00  2.74           H  
ATOM    590 1HG  ARG A  42      11.839  -0.732  16.400  1.00  2.74           H  
ATOM    591 2HG  ARG A  42      13.237   0.361  16.528  1.00  2.74           H  
ATOM    592 1HD  ARG A  42      11.773   2.158  17.232  1.00  2.74           H  
ATOM    593 2HD  ARG A  42      10.375   1.060  17.142  1.00  2.74           H  
ATOM    594  HE  ARG A  42      12.443   1.149  19.242  1.00  2.74           H  
ATOM    595 1HH1 ARG A  42       9.878  -0.812  17.760  1.00  2.74           H  
ATOM    596 2HH1 ARG A  42       9.684  -1.784  19.202  1.00  2.74           H  
ATOM    597 1HH2 ARG A  42      12.194  -0.026  20.961  1.00  2.74           H  
ATOM    598 2HH2 ARG A  42      11.011  -1.349  21.057  1.00  2.74           H  
ATOM    599  N   VAL A  43      12.660   1.284  11.778  1.00  2.92           N  
ATOM    600  CA  VAL A  43      12.262   1.595  10.416  1.00  2.92           C  
ATOM    601  C   VAL A  43      12.620   0.449   9.483  1.00  2.92           C  
ATOM    602  O   VAL A  43      11.800   0.039   8.655  1.00  2.92           O  
ATOM    603  CB  VAL A  43      12.912   2.918   9.960  1.00  2.92           C  
ATOM    604  CG1 VAL A  43      12.736   3.165   8.471  1.00  2.92           C  
ATOM    605  CG2 VAL A  43      12.245   4.068  10.732  1.00  2.92           C  
ATOM    606  H   VAL A  43      13.329   1.884  12.264  1.00  2.92           H  
ATOM    607  HA  VAL A  43      11.186   1.720  10.411  1.00  2.92           H  
ATOM    608  HB  VAL A  43      13.971   2.882  10.171  1.00  2.92           H  
ATOM    609 1HG1 VAL A  43      13.211   4.108   8.206  1.00  2.92           H  
ATOM    610 2HG1 VAL A  43      13.203   2.353   7.912  1.00  2.92           H  
ATOM    611 3HG1 VAL A  43      11.699   3.217   8.225  1.00  2.92           H  
ATOM    612 1HG2 VAL A  43      12.685   5.001  10.457  1.00  2.92           H  
ATOM    613 2HG2 VAL A  43      11.181   4.093  10.501  1.00  2.92           H  
ATOM    614 3HG2 VAL A  43      12.373   3.917  11.792  1.00  2.92           H  
ATOM    615  N   ARG A  44      13.830  -0.097   9.635  1.00  3.08           N  
ATOM    616  CA  ARG A  44      14.241  -1.222   8.811  1.00  3.08           C  
ATOM    617  C   ARG A  44      13.346  -2.439   9.052  1.00  3.08           C  
ATOM    618  O   ARG A  44      12.967  -3.118   8.094  1.00  3.08           O  
ATOM    619  CB  ARG A  44      15.698  -1.594   9.067  1.00  3.08           C  
ATOM    620  CG  ARG A  44      16.720  -0.583   8.532  1.00  3.08           C  
ATOM    621  CD  ARG A  44      18.115  -1.134   8.515  1.00  3.08           C  
ATOM    622  NE  ARG A  44      18.634  -1.450   9.846  1.00  3.08           N  
ATOM    623  CZ  ARG A  44      19.291  -0.588  10.653  1.00  3.08           C  
ATOM    624  NH1 ARG A  44      19.504   0.653  10.274  1.00  3.08           N  
ATOM    625  NH2 ARG A  44      19.732  -0.999  11.832  1.00  3.08           N  
ATOM    626  H   ARG A  44      14.474   0.292  10.325  1.00  3.08           H  
ATOM    627  HA  ARG A  44      14.150  -0.927   7.767  1.00  3.08           H  
ATOM    628 1HB  ARG A  44      15.860  -1.684  10.140  1.00  3.08           H  
ATOM    629 2HB  ARG A  44      15.914  -2.562   8.620  1.00  3.08           H  
ATOM    630 1HG  ARG A  44      16.448  -0.302   7.516  1.00  3.08           H  
ATOM    631 2HG  ARG A  44      16.712   0.303   9.164  1.00  3.08           H  
ATOM    632 1HD  ARG A  44      18.130  -2.047   7.921  1.00  3.08           H  
ATOM    633 2HD  ARG A  44      18.779  -0.400   8.060  1.00  3.08           H  
ATOM    634  HE  ARG A  44      18.498  -2.392  10.185  1.00  3.08           H  
ATOM    635 1HH1 ARG A  44      19.170   0.971   9.375  1.00  3.08           H  
ATOM    636 2HH1 ARG A  44      20.004   1.284  10.885  1.00  3.08           H  
ATOM    637 1HH2 ARG A  44      19.574  -1.954  12.124  1.00  3.08           H  
ATOM    638 2HH2 ARG A  44      20.226  -0.360  12.436  1.00  3.08           H  
ATOM    639  N   GLU A  45      12.968  -2.698  10.316  1.00  3.22           N  
ATOM    640  CA  GLU A  45      12.080  -3.823  10.620  1.00  3.22           C  
ATOM    641  C   GLU A  45      10.748  -3.664   9.900  1.00  3.22           C  
ATOM    642  O   GLU A  45      10.234  -4.616   9.302  1.00  3.22           O  
ATOM    643  CB  GLU A  45      11.837  -3.955  12.134  1.00  3.22           C  
ATOM    644  CG  GLU A  45      10.932  -5.144  12.544  1.00  3.22           C  
ATOM    645  CD  GLU A  45      10.753  -5.296  14.067  1.00  3.22           C  
ATOM    646  OE1 GLU A  45      11.305  -4.509  14.798  1.00  3.22           O  
ATOM    647  OE2 GLU A  45      10.058  -6.206  14.487  1.00  3.22           O  
ATOM    648  H   GLU A  45      13.329  -2.119  11.076  1.00  3.22           H  
ATOM    649  HA  GLU A  45      12.552  -4.739  10.263  1.00  3.22           H  
ATOM    650 1HB  GLU A  45      12.794  -4.055  12.648  1.00  3.22           H  
ATOM    651 2HB  GLU A  45      11.369  -3.043  12.502  1.00  3.22           H  
ATOM    652 1HG  GLU A  45       9.956  -4.988  12.091  1.00  3.22           H  
ATOM    653 2HG  GLU A  45      11.348  -6.064  12.135  1.00  3.22           H  
ATOM    654  N   VAL A  46      10.192  -2.456   9.925  1.00  3.36           N  
ATOM    655  CA  VAL A  46       8.925  -2.242   9.255  1.00  3.36           C  
ATOM    656  C   VAL A  46       9.084  -2.427   7.760  1.00  3.36           C  
ATOM    657  O   VAL A  46       8.226  -3.037   7.116  1.00  3.36           O  
ATOM    658  CB  VAL A  46       8.354  -0.855   9.514  1.00  3.36           C  
ATOM    659  CG1 VAL A  46       7.109  -0.672   8.617  1.00  3.36           C  
ATOM    660  CG2 VAL A  46       7.996  -0.703  10.971  1.00  3.36           C  
ATOM    661  H   VAL A  46      10.645  -1.697  10.441  1.00  3.36           H  
ATOM    662  HA  VAL A  46       8.214  -2.978   9.626  1.00  3.36           H  
ATOM    663  HB  VAL A  46       9.097  -0.107   9.240  1.00  3.36           H  
ATOM    664 1HG1 VAL A  46       6.673   0.309   8.763  1.00  3.36           H  
ATOM    665 2HG1 VAL A  46       7.394  -0.788   7.572  1.00  3.36           H  
ATOM    666 3HG1 VAL A  46       6.370  -1.429   8.873  1.00  3.36           H  
ATOM    667 1HG2 VAL A  46       7.591   0.293  11.142  1.00  3.36           H  
ATOM    668 2HG2 VAL A  46       7.255  -1.452  11.242  1.00  3.36           H  
ATOM    669 3HG2 VAL A  46       8.885  -0.841  11.577  1.00  3.36           H  
ATOM    670  N   ALA A  47      10.166  -1.885   7.196  1.00  3.49           N  
ATOM    671  CA  ALA A  47      10.403  -2.013   5.771  1.00  3.49           C  
ATOM    672  C   ALA A  47      10.497  -3.480   5.357  1.00  3.49           C  
ATOM    673  O   ALA A  47       9.939  -3.870   4.327  1.00  3.49           O  
ATOM    674  CB  ALA A  47      11.683  -1.293   5.396  1.00  3.49           C  
ATOM    675  H   ALA A  47      10.833  -1.368   7.770  1.00  3.49           H  
ATOM    676  HA  ALA A  47       9.565  -1.559   5.245  1.00  3.49           H  
ATOM    677 1HB  ALA A  47      11.846  -1.372   4.323  1.00  3.49           H  
ATOM    678 2HB  ALA A  47      11.610  -0.246   5.678  1.00  3.49           H  
ATOM    679 3HB  ALA A  47      12.517  -1.749   5.923  1.00  3.49           H  
ATOM    680  N   GLU A  48      11.156  -4.310   6.179  1.00  3.64           N  
ATOM    681  CA  GLU A  48      11.249  -5.729   5.865  1.00  3.64           C  
ATOM    682  C   GLU A  48       9.858  -6.345   5.851  1.00  3.64           C  
ATOM    683  O   GLU A  48       9.507  -7.103   4.942  1.00  3.64           O  
ATOM    684  CB  GLU A  48      12.131  -6.489   6.864  1.00  3.64           C  
ATOM    685  CG  GLU A  48      12.292  -7.976   6.491  1.00  3.64           C  
ATOM    686  CD  GLU A  48      13.154  -8.808   7.433  1.00  3.64           C  
ATOM    687  OE1 GLU A  48      13.607  -8.310   8.432  1.00  3.64           O  
ATOM    688  OE2 GLU A  48      13.365  -9.960   7.114  1.00  3.64           O  
ATOM    689  H   GLU A  48      11.618  -3.941   7.011  1.00  3.64           H  
ATOM    690  HA  GLU A  48      11.682  -5.836   4.871  1.00  3.64           H  
ATOM    691 1HB  GLU A  48      13.117  -6.026   6.910  1.00  3.64           H  
ATOM    692 2HB  GLU A  48      11.691  -6.426   7.862  1.00  3.64           H  
ATOM    693 1HG  GLU A  48      11.295  -8.411   6.462  1.00  3.64           H  
ATOM    694 2HG  GLU A  48      12.706  -8.037   5.486  1.00  3.64           H  
ATOM    695  N   ARG A  49       9.052  -6.015   6.859  1.00  3.81           N  
ATOM    696  CA  ARG A  49       7.716  -6.575   6.933  1.00  3.81           C  
ATOM    697  C   ARG A  49       6.885  -6.152   5.728  1.00  3.81           C  
ATOM    698  O   ARG A  49       6.155  -6.968   5.157  1.00  3.81           O  
ATOM    699  CB  ARG A  49       7.045  -6.126   8.217  1.00  3.81           C  
ATOM    700  CG  ARG A  49       7.627  -6.755   9.469  1.00  3.81           C  
ATOM    701  CD  ARG A  49       6.981  -6.255  10.699  1.00  3.81           C  
ATOM    702  NE  ARG A  49       7.641  -6.765  11.885  1.00  3.81           N  
ATOM    703  CZ  ARG A  49       7.401  -7.952  12.464  1.00  3.81           C  
ATOM    704  NH1 ARG A  49       6.489  -8.770  11.974  1.00  3.81           N  
ATOM    705  NH2 ARG A  49       8.098  -8.284  13.531  1.00  3.81           N  
ATOM    706  H   ARG A  49       9.387  -5.389   7.596  1.00  3.81           H  
ATOM    707  HA  ARG A  49       7.798  -7.661   6.941  1.00  3.81           H  
ATOM    708 1HB  ARG A  49       7.141  -5.047   8.318  1.00  3.81           H  
ATOM    709 2HB  ARG A  49       5.984  -6.360   8.180  1.00  3.81           H  
ATOM    710 1HG  ARG A  49       7.483  -7.833   9.425  1.00  3.81           H  
ATOM    711 2HG  ARG A  49       8.692  -6.539   9.525  1.00  3.81           H  
ATOM    712 1HD  ARG A  49       7.043  -5.166  10.719  1.00  3.81           H  
ATOM    713 2HD  ARG A  49       5.938  -6.564  10.724  1.00  3.81           H  
ATOM    714  HE  ARG A  49       8.360  -6.183  12.312  1.00  3.81           H  
ATOM    715 1HH1 ARG A  49       5.961  -8.506  11.154  1.00  3.81           H  
ATOM    716 2HH1 ARG A  49       6.319  -9.660  12.419  1.00  3.81           H  
ATOM    717 1HH2 ARG A  49       8.811  -7.625  13.889  1.00  3.81           H  
ATOM    718 2HH2 ARG A  49       7.943  -9.167  13.988  1.00  3.81           H  
ATOM    719  N   ALA A  50       7.028  -4.892   5.308  1.00  4.02           N  
ATOM    720  CA  ALA A  50       6.306  -4.397   4.147  1.00  4.02           C  
ATOM    721  C   ALA A  50       6.710  -5.173   2.899  1.00  4.02           C  
ATOM    722  O   ALA A  50       5.863  -5.551   2.084  1.00  4.02           O  
ATOM    723  CB  ALA A  50       6.592  -2.920   3.959  1.00  4.02           C  
ATOM    724  H   ALA A  50       7.636  -4.258   5.826  1.00  4.02           H  
ATOM    725  HA  ALA A  50       5.240  -4.544   4.315  1.00  4.02           H  
ATOM    726 1HB  ALA A  50       6.046  -2.544   3.103  1.00  4.02           H  
ATOM    727 2HB  ALA A  50       6.290  -2.376   4.854  1.00  4.02           H  
ATOM    728 3HB  ALA A  50       7.657  -2.780   3.795  1.00  4.02           H  
ATOM    729  N   ALA A  51       8.014  -5.449   2.769  1.00  4.28           N  
ATOM    730  CA  ALA A  51       8.532  -6.197   1.632  1.00  4.28           C  
ATOM    731  C   ALA A  51       7.937  -7.597   1.580  1.00  4.28           C  
ATOM    732  O   ALA A  51       7.656  -8.124   0.506  1.00  4.28           O  
ATOM    733  CB  ALA A  51      10.046  -6.279   1.707  1.00  4.28           C  
ATOM    734  H   ALA A  51       8.672  -5.098   3.467  1.00  4.28           H  
ATOM    735  HA  ALA A  51       8.242  -5.672   0.722  1.00  4.28           H  
ATOM    736 1HB  ALA A  51      10.424  -6.816   0.841  1.00  4.28           H  
ATOM    737 2HB  ALA A  51      10.461  -5.271   1.727  1.00  4.28           H  
ATOM    738 3HB  ALA A  51      10.337  -6.803   2.612  1.00  4.28           H  
ATOM    739  N   LYS A  52       7.757  -8.208   2.749  1.00  4.60           N  
ATOM    740  CA  LYS A  52       7.173  -9.540   2.818  1.00  4.60           C  
ATOM    741  C   LYS A  52       5.674  -9.510   2.516  1.00  4.60           C  
ATOM    742  O   LYS A  52       5.145 -10.406   1.855  1.00  4.60           O  
ATOM    743  CB  LYS A  52       7.448 -10.156   4.191  1.00  4.60           C  
ATOM    744  CG  LYS A  52       8.918 -10.537   4.408  1.00  4.60           C  
ATOM    745  CD  LYS A  52       9.172 -11.096   5.805  1.00  4.60           C  
ATOM    746  CE  LYS A  52      10.631 -11.537   5.957  1.00  4.60           C  
ATOM    747  NZ  LYS A  52      10.946 -11.995   7.345  1.00  4.60           N  
ATOM    748  H   LYS A  52       8.054  -7.738   3.605  1.00  4.60           H  
ATOM    749  HA  LYS A  52       7.651 -10.161   2.063  1.00  4.60           H  
ATOM    750 1HB  LYS A  52       7.168  -9.442   4.967  1.00  4.60           H  
ATOM    751 2HB  LYS A  52       6.836 -11.045   4.322  1.00  4.60           H  
ATOM    752 1HG  LYS A  52       9.214 -11.278   3.667  1.00  4.60           H  
ATOM    753 2HG  LYS A  52       9.537  -9.647   4.272  1.00  4.60           H  
ATOM    754 1HD  LYS A  52       8.961 -10.319   6.544  1.00  4.60           H  
ATOM    755 2HD  LYS A  52       8.515 -11.944   5.991  1.00  4.60           H  
ATOM    756 1HE  LYS A  52      10.821 -12.357   5.268  1.00  4.60           H  
ATOM    757 2HE  LYS A  52      11.283 -10.708   5.702  1.00  4.60           H  
ATOM    758 1HZ  LYS A  52      11.921 -12.278   7.391  1.00  4.60           H  
ATOM    759 2HZ  LYS A  52      10.791 -11.233   7.991  1.00  4.60           H  
ATOM    760 3HZ  LYS A  52      10.357 -12.775   7.590  1.00  4.60           H  
ATOM    761  N   ALA A  53       4.988  -8.481   3.017  1.00  4.96           N  
ATOM    762  CA  ALA A  53       3.552  -8.308   2.823  1.00  4.96           C  
ATOM    763  C   ALA A  53       3.151  -8.119   1.351  1.00  4.96           C  
ATOM    764  O   ALA A  53       2.092  -8.596   0.938  1.00  4.96           O  
ATOM    765  CB  ALA A  53       3.074  -7.131   3.640  1.00  4.96           C  
ATOM    766  H   ALA A  53       5.484  -7.789   3.579  1.00  4.96           H  
ATOM    767  HA  ALA A  53       3.059  -9.209   3.183  1.00  4.96           H  
ATOM    768 1HB  ALA A  53       1.999  -7.022   3.535  1.00  4.96           H  
ATOM    769 2HB  ALA A  53       3.325  -7.292   4.687  1.00  4.96           H  
ATOM    770 3HB  ALA A  53       3.573  -6.246   3.292  1.00  4.96           H  
ATOM    771  N   ALA A  54       3.975  -7.415   0.566  1.00  5.32           N  
ATOM    772  CA  ALA A  54       3.642  -7.183  -0.842  1.00  5.32           C  
ATOM    773  C   ALA A  54       4.888  -7.029  -1.712  1.00  5.32           C  
ATOM    774  O   ALA A  54       5.120  -7.863  -2.589  1.00  5.32           O  
ATOM    775  OXT ALA A  54       5.370  -5.903  -1.826  1.00  5.32           O  
ATOM    776  CB  ALA A  54       2.772  -5.945  -0.984  1.00  5.32           C  
ATOM    777  H   ALA A  54       4.824  -7.012   0.969  1.00  5.32           H  
ATOM    778  HA  ALA A  54       3.090  -8.050  -1.201  1.00  5.32           H  
ATOM    779 1HB  ALA A  54       2.505  -5.806  -2.029  1.00  5.32           H  
ATOM    780 2HB  ALA A  54       1.867  -6.070  -0.395  1.00  5.32           H  
ATOM    781 3HB  ALA A  54       3.324  -5.081  -0.635  1.00  5.32           H  
TER     782
ENDMDL

