REMARK ID 641570 MODEL 1 PcCRN1-with SP
PFRMAT TS
TARGET PcCRN1-with SP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.442  -0.473  -0.340  1.00  1.51           N  
ATOM      2  CA  MET A   1       1.788  -0.216  -0.832  1.00  1.51           C  
ATOM      3  C   MET A   1       2.018   1.277  -0.969  1.00  1.51           C  
ATOM      4  O   MET A   1       1.197   1.989  -1.559  1.00  1.51           O  
ATOM      5  CB  MET A   1       2.021  -0.928  -2.165  1.00  1.51           C  
ATOM      6  CG  MET A   1       3.441  -0.787  -2.708  1.00  1.51           C  
ATOM      7  SD  MET A   1       3.716  -1.718  -4.225  1.00  1.51           S  
ATOM      8  CE  MET A   1       2.855  -0.697  -5.412  1.00  1.51           C  
ATOM      9 1H   MET A   1       0.327  -1.464  -0.197  1.00  1.51           H  
ATOM     10 2H   MET A   1       0.317   0.012   0.537  1.00  1.51           H  
ATOM     11 3H   MET A   1      -0.233  -0.141  -1.013  1.00  1.51           H  
ATOM     12  HA  MET A   1       2.497  -0.595  -0.100  1.00  1.51           H  
ATOM     13 1HB  MET A   1       1.812  -1.989  -2.049  1.00  1.51           H  
ATOM     14 2HB  MET A   1       1.335  -0.533  -2.913  1.00  1.51           H  
ATOM     15 1HG  MET A   1       3.656   0.266  -2.905  1.00  1.51           H  
ATOM     16 2HG  MET A   1       4.149  -1.135  -1.956  1.00  1.51           H  
ATOM     17 1HE  MET A   1       2.937  -1.142  -6.404  1.00  1.51           H  
ATOM     18 2HE  MET A   1       1.804  -0.616  -5.134  1.00  1.51           H  
ATOM     19 3HE  MET A   1       3.311   0.300  -5.426  1.00  1.51           H  
ATOM     20  N   VAL A   2       3.107   1.759  -0.387  1.00  1.43           N  
ATOM     21  CA  VAL A   2       3.434   3.187  -0.424  1.00  1.43           C  
ATOM     22  C   VAL A   2       4.862   3.451  -0.876  1.00  1.43           C  
ATOM     23  O   VAL A   2       5.743   2.608  -0.725  1.00  1.43           O  
ATOM     24  CB  VAL A   2       3.262   3.832   0.969  1.00  1.43           C  
ATOM     25  CG1 VAL A   2       1.822   3.699   1.452  1.00  1.43           C  
ATOM     26  CG2 VAL A   2       4.233   3.181   1.945  1.00  1.43           C  
ATOM     27  H   VAL A   2       3.743   1.092   0.062  1.00  1.43           H  
ATOM     28  HA  VAL A   2       2.758   3.680  -1.127  1.00  1.43           H  
ATOM     29  HB  VAL A   2       3.487   4.897   0.894  1.00  1.43           H  
ATOM     30 1HG1 VAL A   2       1.722   4.180   2.425  1.00  1.43           H  
ATOM     31 2HG1 VAL A   2       1.154   4.183   0.737  1.00  1.43           H  
ATOM     32 3HG1 VAL A   2       1.559   2.651   1.544  1.00  1.43           H  
ATOM     33 1HG2 VAL A   2       4.136   3.645   2.925  1.00  1.43           H  
ATOM     34 2HG2 VAL A   2       4.012   2.116   2.024  1.00  1.43           H  
ATOM     35 3HG2 VAL A   2       5.251   3.316   1.581  1.00  1.43           H  
ATOM     36  N   LEU A   3       5.108   4.654  -1.377  1.00  1.37           N  
ATOM     37  CA  LEU A   3       6.461   5.046  -1.760  1.00  1.37           C  
ATOM     38  C   LEU A   3       7.233   5.439  -0.504  1.00  1.37           C  
ATOM     39  O   LEU A   3       6.751   6.263   0.277  1.00  1.37           O  
ATOM     40  CB  LEU A   3       6.414   6.220  -2.748  1.00  1.37           C  
ATOM     41  CG  LEU A   3       7.762   6.673  -3.325  1.00  1.37           C  
ATOM     42  CD1 LEU A   3       8.307   5.551  -4.185  1.00  1.37           C  
ATOM     43  CD2 LEU A   3       7.568   7.944  -4.145  1.00  1.37           C  
ATOM     44  H   LEU A   3       4.350   5.307  -1.498  1.00  1.37           H  
ATOM     45  HA  LEU A   3       6.960   4.201  -2.236  1.00  1.37           H  
ATOM     46 1HB  LEU A   3       5.785   5.931  -3.588  1.00  1.37           H  
ATOM     47 2HB  LEU A   3       5.958   7.076  -2.253  1.00  1.37           H  
ATOM     48  HG  LEU A   3       8.472   6.860  -2.518  1.00  1.37           H  
ATOM     49 1HD1 LEU A   3       9.263   5.830  -4.609  1.00  1.37           H  
ATOM     50 2HD1 LEU A   3       8.422   4.670  -3.574  1.00  1.37           H  
ATOM     51 3HD1 LEU A   3       7.607   5.333  -4.992  1.00  1.37           H  
ATOM     52 1HD2 LEU A   3       8.513   8.260  -4.569  1.00  1.37           H  
ATOM     53 2HD2 LEU A   3       6.863   7.748  -4.954  1.00  1.37           H  
ATOM     54 3HD2 LEU A   3       7.176   8.734  -3.504  1.00  1.37           H  
ATOM     55  N   VAL A   4       8.402   4.841  -0.299  1.00  1.32           N  
ATOM     56  CA  VAL A   4       9.226   5.097   0.874  1.00  1.32           C  
ATOM     57  C   VAL A   4      10.543   5.755   0.574  1.00  1.32           C  
ATOM     58  O   VAL A   4      11.327   5.244  -0.229  1.00  1.32           O  
ATOM     59  CB  VAL A   4       9.595   3.762   1.544  1.00  1.32           C  
ATOM     60  CG1 VAL A   4      10.507   4.002   2.730  1.00  1.32           C  
ATOM     61  CG2 VAL A   4       8.355   3.045   1.901  1.00  1.32           C  
ATOM     62  H   VAL A   4       8.735   4.148  -0.960  1.00  1.32           H  
ATOM     63  HA  VAL A   4       8.663   5.730   1.562  1.00  1.32           H  
ATOM     64  HB  VAL A   4      10.162   3.148   0.844  1.00  1.32           H  
ATOM     65 1HG1 VAL A   4      10.776   3.055   3.170  1.00  1.32           H  
ATOM     66 2HG1 VAL A   4      11.398   4.492   2.387  1.00  1.32           H  
ATOM     67 3HG1 VAL A   4      10.043   4.618   3.451  1.00  1.32           H  
ATOM     68 1HG2 VAL A   4       8.619   2.097   2.362  1.00  1.32           H  
ATOM     69 2HG2 VAL A   4       7.763   3.620   2.574  1.00  1.32           H  
ATOM     70 3HG2 VAL A   4       7.783   2.871   0.988  1.00  1.32           H  
ATOM     71  N   ALA A   5      10.830   6.880   1.215  1.00  1.31           N  
ATOM     72  CA  ALA A   5      12.156   7.412   1.017  1.00  1.31           C  
ATOM     73  C   ALA A   5      13.043   6.837   2.129  1.00  1.31           C  
ATOM     74  O   ALA A   5      12.671   6.800   3.316  1.00  1.31           O  
ATOM     75  CB  ALA A   5      12.151   8.938   0.949  1.00  1.31           C  
ATOM     76  H   ALA A   5      10.165   7.353   1.830  1.00  1.31           H  
ATOM     77  HA  ALA A   5      12.543   7.056   0.077  1.00  1.31           H  
ATOM     78 1HB  ALA A   5      13.168   9.294   0.784  1.00  1.31           H  
ATOM     79 2HB  ALA A   5      11.520   9.255   0.129  1.00  1.31           H  
ATOM     80 3HB  ALA A   5      11.776   9.362   1.833  1.00  1.31           H  
ATOM     81  N   LEU A   6      14.191   6.311   1.702  1.00  1.33           N  
ATOM     82  CA  LEU A   6      15.216   5.745   2.578  1.00  1.33           C  
ATOM     83  C   LEU A   6      16.570   6.388   2.324  1.00  1.33           C  
ATOM     84  O   LEU A   6      16.876   6.766   1.190  1.00  1.33           O  
ATOM     85  CB  LEU A   6      15.406   4.242   2.328  1.00  1.33           C  
ATOM     86  CG  LEU A   6      14.236   3.313   2.550  1.00  1.33           C  
ATOM     87  CD1 LEU A   6      14.637   1.956   2.067  1.00  1.33           C  
ATOM     88  CD2 LEU A   6      13.864   3.277   4.035  1.00  1.33           C  
ATOM     89  H   LEU A   6      14.361   6.317   0.697  1.00  1.33           H  
ATOM     90  HA  LEU A   6      14.932   5.920   3.615  1.00  1.33           H  
ATOM     91 1HB  LEU A   6      15.714   4.113   1.289  1.00  1.33           H  
ATOM     92 2HB  LEU A   6      16.223   3.892   2.962  1.00  1.33           H  
ATOM     93  HG  LEU A   6      13.390   3.635   1.958  1.00  1.33           H  
ATOM     94 1HD1 LEU A   6      13.826   1.281   2.207  1.00  1.33           H  
ATOM     95 2HD1 LEU A   6      14.889   2.015   1.006  1.00  1.33           H  
ATOM     96 3HD1 LEU A   6      15.501   1.605   2.629  1.00  1.33           H  
ATOM     97 1HD2 LEU A   6      13.038   2.585   4.183  1.00  1.33           H  
ATOM     98 2HD2 LEU A   6      14.721   2.945   4.613  1.00  1.33           H  
ATOM     99 3HD2 LEU A   6      13.569   4.277   4.369  1.00  1.33           H  
ATOM    100  N   THR A   7      17.417   6.447   3.349  1.00  1.38           N  
ATOM    101  CA  THR A   7      18.798   6.850   3.090  1.00  1.38           C  
ATOM    102  C   THR A   7      19.608   5.570   3.177  1.00  1.38           C  
ATOM    103  O   THR A   7      19.509   4.841   4.165  1.00  1.38           O  
ATOM    104  CB  THR A   7      19.356   7.864   4.102  1.00  1.38           C  
ATOM    105  OG1 THR A   7      18.549   9.039   4.109  1.00  1.38           O  
ATOM    106  CG2 THR A   7      20.770   8.262   3.684  1.00  1.38           C  
ATOM    107  H   THR A   7      17.126   6.182   4.278  1.00  1.38           H  
ATOM    108  HA  THR A   7      18.898   7.256   2.088  1.00  1.38           H  
ATOM    109  HB  THR A   7      19.396   7.426   5.094  1.00  1.38           H  
ATOM    110  HG1 THR A   7      17.859   8.914   4.801  1.00  1.38           H  
ATOM    111 1HG2 THR A   7      21.151   8.979   4.391  1.00  1.38           H  
ATOM    112 2HG2 THR A   7      21.414   7.386   3.666  1.00  1.38           H  
ATOM    113 3HG2 THR A   7      20.739   8.708   2.689  1.00  1.38           H  
ATOM    114  N   CYS A   8      20.366   5.275   2.134  1.00  1.49           N  
ATOM    115  CA  CYS A   8      21.158   4.061   2.100  1.00  1.49           C  
ATOM    116  C   CYS A   8      22.605   4.386   2.387  1.00  1.49           C  
ATOM    117  O   CYS A   8      23.151   5.336   1.816  1.00  1.49           O  
ATOM    118  CB  CYS A   8      21.104   3.434   0.705  1.00  1.49           C  
ATOM    119  SG  CYS A   8      19.451   2.943   0.142  1.00  1.49           S  
ATOM    120  H   CYS A   8      20.394   5.916   1.348  1.00  1.49           H  
ATOM    121  HA  CYS A   8      20.792   3.356   2.848  1.00  1.49           H  
ATOM    122 1HB  CYS A   8      21.513   4.139  -0.025  1.00  1.49           H  
ATOM    123 2HB  CYS A   8      21.739   2.556   0.700  1.00  1.49           H  
ATOM    124  HG  CYS A   8      18.951   4.178   0.085  1.00  1.49           H  
ATOM    125  N   ALA A   9      23.261   3.588   3.225  1.00  1.65           N  
ATOM    126  CA  ALA A   9      24.685   3.804   3.407  1.00  1.65           C  
ATOM    127  C   ALA A   9      25.405   2.782   2.551  1.00  1.65           C  
ATOM    128  O   ALA A   9      25.104   1.586   2.596  1.00  1.65           O  
ATOM    129  CB  ALA A   9      25.083   3.731   4.878  1.00  1.65           C  
ATOM    130  H   ALA A   9      22.788   2.829   3.722  1.00  1.65           H  
ATOM    131  HA  ALA A   9      24.942   4.785   3.026  1.00  1.65           H  
ATOM    132 1HB  ALA A   9      26.155   3.900   4.973  1.00  1.65           H  
ATOM    133 2HB  ALA A   9      24.542   4.500   5.437  1.00  1.65           H  
ATOM    134 3HB  ALA A   9      24.833   2.767   5.276  1.00  1.65           H  
ATOM    135  N   LEU A  10      26.341   3.261   1.731  1.00  1.87           N  
ATOM    136  CA  LEU A  10      27.093   2.382   0.839  1.00  1.87           C  
ATOM    137  C   LEU A  10      28.483   2.146   1.403  1.00  1.87           C  
ATOM    138  O   LEU A  10      29.343   1.527   0.771  1.00  1.87           O  
ATOM    139  CB  LEU A  10      27.192   3.011  -0.522  1.00  1.87           C  
ATOM    140  CG  LEU A  10      25.906   3.349  -1.152  1.00  1.87           C  
ATOM    141  CD1 LEU A  10      26.201   3.889  -2.487  1.00  1.87           C  
ATOM    142  CD2 LEU A  10      25.011   2.179  -1.168  1.00  1.87           C  
ATOM    143  H   LEU A  10      26.559   4.262   1.706  1.00  1.87           H  
ATOM    144  HA  LEU A  10      26.583   1.425   0.764  1.00  1.87           H  
ATOM    145 1HB  LEU A  10      27.730   3.949  -0.411  1.00  1.87           H  
ATOM    146 2HB  LEU A  10      27.750   2.351  -1.185  1.00  1.87           H  
ATOM    147  HG  LEU A  10      25.426   4.144  -0.573  1.00  1.87           H  
ATOM    148 1HD1 LEU A  10      25.277   4.192  -2.972  1.00  1.87           H  
ATOM    149 2HD1 LEU A  10      26.857   4.736  -2.375  1.00  1.87           H  
ATOM    150 3HD1 LEU A  10      26.698   3.128  -3.080  1.00  1.87           H  
ATOM    151 1HD2 LEU A  10      24.075   2.465  -1.608  1.00  1.87           H  
ATOM    152 2HD2 LEU A  10      25.451   1.379  -1.730  1.00  1.87           H  
ATOM    153 3HD2 LEU A  10      24.838   1.846  -0.148  1.00  1.87           H  
ATOM    154  N   VAL A  11      28.625   2.644   2.621  1.00  2.09           N  
ATOM    155  CA  VAL A  11      29.758   2.693   3.533  1.00  2.09           C  
ATOM    156  C   VAL A  11      31.121   2.957   2.875  1.00  2.09           C  
ATOM    157  O   VAL A  11      31.203   3.297   1.689  1.00  2.09           O  
ATOM    158  CB  VAL A  11      29.765   1.377   4.331  1.00  2.09           C  
ATOM    159  CG1 VAL A  11      28.406   1.243   4.947  1.00  2.09           C  
ATOM    160  CG2 VAL A  11      30.132   0.149   3.504  1.00  2.09           C  
ATOM    161  H   VAL A  11      27.796   3.095   2.968  1.00  2.09           H  
ATOM    162  HA  VAL A  11      29.573   3.503   4.239  1.00  2.09           H  
ATOM    163  HB  VAL A  11      30.472   1.479   5.135  1.00  2.09           H  
ATOM    164 1HG1 VAL A  11      28.369   0.360   5.574  1.00  2.09           H  
ATOM    165 2HG1 VAL A  11      28.172   2.114   5.515  1.00  2.09           H  
ATOM    166 3HG1 VAL A  11      27.669   1.151   4.151  1.00  2.09           H  
ATOM    167 1HG2 VAL A  11      30.122  -0.721   4.140  1.00  2.09           H  
ATOM    168 2HG2 VAL A  11      29.428  -0.012   2.706  1.00  2.09           H  
ATOM    169 3HG2 VAL A  11      31.132   0.275   3.083  1.00  2.09           H  
ATOM    170  N   GLY A  12      32.195   2.868   3.665  1.00  2.27           N  
ATOM    171  CA  GLY A  12      33.523   3.125   3.143  1.00  2.27           C  
ATOM    172  C   GLY A  12      33.594   4.536   2.582  1.00  2.27           C  
ATOM    173  O   GLY A  12      33.156   5.493   3.220  1.00  2.27           O  
ATOM    174  H   GLY A  12      32.117   2.603   4.647  1.00  2.27           H  
ATOM    175 1HA  GLY A  12      34.256   3.003   3.940  1.00  2.27           H  
ATOM    176 2HA  GLY A  12      33.759   2.401   2.364  1.00  2.27           H  
ATOM    177  N   ASN A  13      34.112   4.656   1.364  1.00  2.32           N  
ATOM    178  CA  ASN A  13      34.243   5.952   0.711  1.00  2.32           C  
ATOM    179  C   ASN A  13      33.123   6.221  -0.293  1.00  2.32           C  
ATOM    180  O   ASN A  13      33.193   7.176  -1.065  1.00  2.32           O  
ATOM    181  CB  ASN A  13      35.587   6.048   0.018  1.00  2.32           C  
ATOM    182  CG  ASN A  13      36.745   6.075   0.989  1.00  2.32           C  
ATOM    183  OD1 ASN A  13      36.673   6.705   2.051  1.00  2.32           O  
ATOM    184  ND2 ASN A  13      37.813   5.398   0.642  1.00  2.32           N  
ATOM    185  H   ASN A  13      34.434   3.828   0.884  1.00  2.32           H  
ATOM    186  HA  ASN A  13      34.185   6.732   1.474  1.00  2.32           H  
ATOM    187 1HB  ASN A  13      35.710   5.199  -0.655  1.00  2.32           H  
ATOM    188 2HB  ASN A  13      35.618   6.953  -0.589  1.00  2.32           H  
ATOM    189 1HD2 ASN A  13      38.612   5.381   1.246  1.00  2.32           H  
ATOM    190 2HD2 ASN A  13      37.833   4.904  -0.225  1.00  2.32           H  
ATOM    191  N   ALA A  14      32.100   5.362  -0.312  1.00  2.22           N  
ATOM    192  CA  ALA A  14      30.989   5.527  -1.249  1.00  2.22           C  
ATOM    193  C   ALA A  14      29.927   6.499  -0.719  1.00  2.22           C  
ATOM    194  O   ALA A  14      29.020   6.891  -1.446  1.00  2.22           O  
ATOM    195  CB  ALA A  14      30.380   4.178  -1.553  1.00  2.22           C  
ATOM    196  H   ALA A  14      32.051   4.590   0.356  1.00  2.22           H  
ATOM    197  HA  ALA A  14      31.383   5.945  -2.175  1.00  2.22           H  
ATOM    198 1HB  ALA A  14      29.571   4.292  -2.271  1.00  2.22           H  
ATOM    199 2HB  ALA A  14      31.140   3.516  -1.961  1.00  2.22           H  
ATOM    200 3HB  ALA A  14      30.001   3.756  -0.631  1.00  2.22           H  
ATOM    201  N   GLY A  15      30.029   6.888   0.546  1.00  2.00           N  
ATOM    202  CA  GLY A  15      29.068   7.824   1.134  1.00  2.00           C  
ATOM    203  C   GLY A  15      27.665   7.242   1.319  1.00  2.00           C  
ATOM    204  O   GLY A  15      27.501   6.028   1.517  1.00  2.00           O  
ATOM    205  H   GLY A  15      30.795   6.534   1.104  1.00  2.00           H  
ATOM    206 1HA  GLY A  15      29.448   8.157   2.102  1.00  2.00           H  
ATOM    207 2HA  GLY A  15      29.005   8.709   0.506  1.00  2.00           H  
ATOM    208  N   VAL A  16      26.673   8.144   1.349  1.00  1.71           N  
ATOM    209  CA  VAL A  16      25.282   7.768   1.574  1.00  1.71           C  
ATOM    210  C   VAL A  16      24.396   8.425   0.510  1.00  1.71           C  
ATOM    211  O   VAL A  16      24.694   9.538   0.066  1.00  1.71           O  
ATOM    212  CB  VAL A  16      24.811   8.260   2.962  1.00  1.71           C  
ATOM    213  CG1 VAL A  16      25.692   7.672   4.066  1.00  1.71           C  
ATOM    214  CG2 VAL A  16      24.810   9.769   3.013  1.00  1.71           C  
ATOM    215  H   VAL A  16      26.893   9.117   1.186  1.00  1.71           H  
ATOM    216  HA  VAL A  16      25.186   6.686   1.499  1.00  1.71           H  
ATOM    217  HB  VAL A  16      23.798   7.895   3.130  1.00  1.71           H  
ATOM    218 1HG1 VAL A  16      25.339   8.004   5.022  1.00  1.71           H  
ATOM    219 2HG1 VAL A  16      25.666   6.604   4.033  1.00  1.71           H  
ATOM    220 3HG1 VAL A  16      26.716   8.011   3.938  1.00  1.71           H  
ATOM    221 1HG2 VAL A  16      24.448  10.096   3.987  1.00  1.71           H  
ATOM    222 2HG2 VAL A  16      25.819  10.143   2.855  1.00  1.71           H  
ATOM    223 3HG2 VAL A  16      24.149  10.156   2.238  1.00  1.71           H  
ATOM    224  N   PHE A  17      23.298   7.759   0.127  1.00  1.44           N  
ATOM    225  CA  PHE A  17      22.373   8.326  -0.867  1.00  1.44           C  
ATOM    226  C   PHE A  17      20.893   8.134  -0.551  1.00  1.44           C  
ATOM    227  O   PHE A  17      20.496   7.119   0.020  1.00  1.44           O  
ATOM    228  CB  PHE A  17      22.655   7.739  -2.247  1.00  1.44           C  
ATOM    229  CG  PHE A  17      24.024   8.052  -2.764  1.00  1.44           C  
ATOM    230  CD1 PHE A  17      25.068   7.190  -2.568  1.00  1.44           C  
ATOM    231  CD2 PHE A  17      24.266   9.230  -3.438  1.00  1.44           C  
ATOM    232  CE1 PHE A  17      26.325   7.495  -3.042  1.00  1.44           C  
ATOM    233  CE2 PHE A  17      25.519   9.534  -3.910  1.00  1.44           C  
ATOM    234  CZ  PHE A  17      26.548   8.660  -3.708  1.00  1.44           C  
ATOM    235  H   PHE A  17      23.119   6.849   0.556  1.00  1.44           H  
ATOM    236  HA  PHE A  17      22.559   9.399  -0.917  1.00  1.44           H  
ATOM    237 1HB  PHE A  17      22.540   6.655  -2.218  1.00  1.44           H  
ATOM    238 2HB  PHE A  17      21.925   8.125  -2.960  1.00  1.44           H  
ATOM    239  HD1 PHE A  17      24.887   6.273  -2.026  1.00  1.44           H  
ATOM    240  HD2 PHE A  17      23.443   9.927  -3.599  1.00  1.44           H  
ATOM    241  HE1 PHE A  17      27.146   6.818  -2.886  1.00  1.44           H  
ATOM    242  HE2 PHE A  17      25.690  10.466  -4.444  1.00  1.44           H  
ATOM    243  HZ  PHE A  17      27.542   8.893  -4.073  1.00  1.44           H  
ATOM    244  N   GLY A  18      20.055   9.088  -0.969  1.00  1.23           N  
ATOM    245  CA  GLY A  18      18.611   8.916  -0.784  1.00  1.23           C  
ATOM    246  C   GLY A  18      17.913   8.283  -1.995  1.00  1.23           C  
ATOM    247  O   GLY A  18      18.153   8.684  -3.148  1.00  1.23           O  
ATOM    248  H   GLY A  18      20.413   9.919  -1.417  1.00  1.23           H  
ATOM    249 1HA  GLY A  18      18.431   8.301   0.094  1.00  1.23           H  
ATOM    250 2HA  GLY A  18      18.160   9.887  -0.572  1.00  1.23           H  
ATOM    251  N   VAL A  19      17.013   7.331  -1.707  1.00  1.07           N  
ATOM    252  CA  VAL A  19      16.198   6.626  -2.705  1.00  1.07           C  
ATOM    253  C   VAL A  19      14.710   6.523  -2.367  1.00  1.07           C  
ATOM    254  O   VAL A  19      14.343   6.186  -1.241  1.00  1.07           O  
ATOM    255  CB  VAL A  19      16.739   5.199  -2.964  1.00  1.07           C  
ATOM    256  CG1 VAL A  19      15.812   4.467  -3.894  1.00  1.07           C  
ATOM    257  CG2 VAL A  19      18.102   5.265  -3.630  1.00  1.07           C  
ATOM    258  H   VAL A  19      16.902   7.083  -0.723  1.00  1.07           H  
ATOM    259  HA  VAL A  19      16.283   7.175  -3.643  1.00  1.07           H  
ATOM    260  HB  VAL A  19      16.802   4.646  -2.028  1.00  1.07           H  
ATOM    261 1HG1 VAL A  19      16.204   3.484  -4.085  1.00  1.07           H  
ATOM    262 2HG1 VAL A  19      14.830   4.374  -3.448  1.00  1.07           H  
ATOM    263 3HG1 VAL A  19      15.741   5.018  -4.826  1.00  1.07           H  
ATOM    264 1HG2 VAL A  19      18.417   4.266  -3.826  1.00  1.07           H  
ATOM    265 2HG2 VAL A  19      18.022   5.807  -4.574  1.00  1.07           H  
ATOM    266 3HG2 VAL A  19      18.821   5.763  -2.984  1.00  1.07           H  
ATOM    267  N   LYS A  20      13.855   6.811  -3.358  1.00  0.96           N  
ATOM    268  CA  LYS A  20      12.408   6.646  -3.209  1.00  0.96           C  
ATOM    269  C   LYS A  20      11.978   5.320  -3.836  1.00  0.96           C  
ATOM    270  O   LYS A  20      12.134   5.124  -5.044  1.00  0.96           O  
ATOM    271  CB  LYS A  20      11.661   7.810  -3.843  1.00  0.96           C  
ATOM    272  CG  LYS A  20      11.900   9.134  -3.159  1.00  0.96           C  
ATOM    273  CD  LYS A  20      11.087  10.247  -3.791  1.00  0.96           C  
ATOM    274  CE  LYS A  20      11.341  11.572  -3.091  1.00  0.96           C  
ATOM    275  NZ  LYS A  20      10.566  12.684  -3.705  1.00  0.96           N  
ATOM    276  H   LYS A  20      14.223   7.112  -4.247  1.00  0.96           H  
ATOM    277  HA  LYS A  20      12.158   6.610  -2.154  1.00  0.96           H  
ATOM    278 1HB  LYS A  20      11.943   7.904  -4.890  1.00  0.96           H  
ATOM    279 2HB  LYS A  20      10.610   7.615  -3.799  1.00  0.96           H  
ATOM    280 1HG  LYS A  20      11.614   9.040  -2.126  1.00  0.96           H  
ATOM    281 2HG  LYS A  20      12.959   9.388  -3.207  1.00  0.96           H  
ATOM    282 1HD  LYS A  20      11.346  10.341  -4.848  1.00  0.96           H  
ATOM    283 2HD  LYS A  20      10.030  10.010  -3.712  1.00  0.96           H  
ATOM    284 1HE  LYS A  20      11.060  11.480  -2.043  1.00  0.96           H  
ATOM    285 2HE  LYS A  20      12.405  11.808  -3.151  1.00  0.96           H  
ATOM    286 1HZ  LYS A  20      10.762  13.545  -3.211  1.00  0.96           H  
ATOM    287 2HZ  LYS A  20      10.830  12.787  -4.675  1.00  0.96           H  
ATOM    288 3HZ  LYS A  20       9.579  12.481  -3.645  1.00  0.96           H  
ATOM    289  N   ILE A  21      11.470   4.412  -3.014  1.00  0.88           N  
ATOM    290  CA  ILE A  21      11.124   3.065  -3.458  1.00  0.88           C  
ATOM    291  C   ILE A  21       9.905   2.493  -2.736  1.00  0.88           C  
ATOM    292  O   ILE A  21       9.710   2.756  -1.561  1.00  0.88           O  
ATOM    293  CB  ILE A  21      12.326   2.173  -3.215  1.00  0.88           C  
ATOM    294  CG1 ILE A  21      12.116   0.800  -3.825  1.00  0.88           C  
ATOM    295  CG2 ILE A  21      12.535   2.136  -1.727  1.00  0.88           C  
ATOM    296  CD1 ILE A  21      13.374  -0.001  -3.929  1.00  0.88           C  
ATOM    297  H   ILE A  21      11.370   4.654  -2.026  1.00  0.88           H  
ATOM    298  HA  ILE A  21      10.903   3.098  -4.525  1.00  0.88           H  
ATOM    299  HB  ILE A  21      13.203   2.599  -3.693  1.00  0.88           H  
ATOM    300 1HG1 ILE A  21      11.408   0.253  -3.213  1.00  0.88           H  
ATOM    301 2HG1 ILE A  21      11.699   0.915  -4.824  1.00  0.88           H  
ATOM    302 1HG2 ILE A  21      13.379   1.536  -1.493  1.00  0.88           H  
ATOM    303 2HG2 ILE A  21      12.696   3.151  -1.348  1.00  0.88           H  
ATOM    304 3HG2 ILE A  21      11.640   1.716  -1.259  1.00  0.88           H  
ATOM    305 1HD1 ILE A  21      13.168  -0.972  -4.374  1.00  0.88           H  
ATOM    306 2HD1 ILE A  21      14.083   0.539  -4.550  1.00  0.88           H  
ATOM    307 3HD1 ILE A  21      13.781  -0.141  -2.940  1.00  0.88           H  
ATOM    308  N   ASP A  22       9.091   1.703  -3.415  1.00  0.83           N  
ATOM    309  CA  ASP A  22       7.917   1.122  -2.767  1.00  0.83           C  
ATOM    310  C   ASP A  22       8.281   0.260  -1.540  1.00  0.83           C  
ATOM    311  O   ASP A  22       9.230  -0.519  -1.571  1.00  0.83           O  
ATOM    312  CB  ASP A  22       7.108   0.354  -3.806  1.00  0.83           C  
ATOM    313  CG  ASP A  22       6.473   1.339  -4.795  1.00  0.83           C  
ATOM    314  OD1 ASP A  22       6.548   2.511  -4.508  1.00  0.83           O  
ATOM    315  OD2 ASP A  22       5.987   0.935  -5.821  1.00  0.83           O  
ATOM    316  H   ASP A  22       9.279   1.508  -4.387  1.00  0.83           H  
ATOM    317  HA  ASP A  22       7.294   1.937  -2.419  1.00  0.83           H  
ATOM    318 1HB  ASP A  22       7.748  -0.345  -4.345  1.00  0.83           H  
ATOM    319 2HB  ASP A  22       6.328  -0.217  -3.311  1.00  0.83           H  
ATOM    320  N   ASP A  23       7.467   0.352  -0.478  1.00  0.80           N  
ATOM    321  CA  ASP A  23       7.709  -0.351   0.799  1.00  0.80           C  
ATOM    322  C   ASP A  23       7.737  -1.879   0.668  1.00  0.80           C  
ATOM    323  O   ASP A  23       8.359  -2.591   1.464  1.00  0.80           O  
ATOM    324  CB  ASP A  23       6.599  -0.012   1.814  1.00  0.80           C  
ATOM    325  CG  ASP A  23       5.207  -0.549   1.445  1.00  0.80           C  
ATOM    326  OD1 ASP A  23       4.771  -0.358   0.337  1.00  0.80           O  
ATOM    327  OD2 ASP A  23       4.567  -1.124   2.297  1.00  0.80           O  
ATOM    328  H   ASP A  23       6.704   1.025  -0.535  1.00  0.80           H  
ATOM    329  HA  ASP A  23       8.672  -0.024   1.187  1.00  0.80           H  
ATOM    330 1HB  ASP A  23       6.879  -0.338   2.799  1.00  0.80           H  
ATOM    331 2HB  ASP A  23       6.490   1.057   1.865  1.00  0.80           H  
ATOM    332  N   SER A  24       7.071  -2.396  -0.353  1.00  0.79           N  
ATOM    333  CA  SER A  24       7.025  -3.836  -0.547  1.00  0.79           C  
ATOM    334  C   SER A  24       8.237  -4.364  -1.312  1.00  0.79           C  
ATOM    335  O   SER A  24       8.399  -5.577  -1.459  1.00  0.79           O  
ATOM    336  CB  SER A  24       5.738  -4.226  -1.251  1.00  0.79           C  
ATOM    337  OG  SER A  24       4.606  -3.966  -0.431  1.00  0.79           O  
ATOM    338  H   SER A  24       6.570  -1.773  -0.974  1.00  0.79           H  
ATOM    339  HA  SER A  24       7.025  -4.306   0.434  1.00  0.79           H  
ATOM    340 1HB  SER A  24       5.651  -3.659  -2.180  1.00  0.79           H  
ATOM    341 2HB  SER A  24       5.769  -5.281  -1.513  1.00  0.79           H  
ATOM    342  HG  SER A  24       4.664  -3.023  -0.179  1.00  0.79           H  
ATOM    343  N   ALA A  25       9.068  -3.455  -1.818  1.00  0.80           N  
ATOM    344  CA  ALA A  25      10.257  -3.806  -2.575  1.00  0.80           C  
ATOM    345  C   ALA A  25      11.257  -4.539  -1.704  1.00  0.80           C  
ATOM    346  O   ALA A  25      11.352  -4.269  -0.499  1.00  0.80           O  
ATOM    347  CB  ALA A  25      10.911  -2.567  -3.141  1.00  0.80           C  
ATOM    348  H   ALA A  25       8.899  -2.463  -1.652  1.00  0.80           H  
ATOM    349  HA  ALA A  25       9.961  -4.466  -3.391  1.00  0.80           H  
ATOM    350 1HB  ALA A  25      11.786  -2.862  -3.715  1.00  0.80           H  
ATOM    351 2HB  ALA A  25      10.207  -2.040  -3.782  1.00  0.80           H  
ATOM    352 3HB  ALA A  25      11.208  -1.929  -2.330  1.00  0.80           H  
ATOM    353  N   GLN A  26      12.012  -5.451  -2.318  1.00  0.81           N  
ATOM    354  CA  GLN A  26      13.080  -6.160  -1.618  1.00  0.81           C  
ATOM    355  C   GLN A  26      14.332  -5.319  -1.644  1.00  0.81           C  
ATOM    356  O   GLN A  26      14.573  -4.594  -2.614  1.00  0.81           O  
ATOM    357  CB  GLN A  26      13.338  -7.549  -2.210  1.00  0.81           C  
ATOM    358  CG  GLN A  26      12.192  -8.526  -2.004  1.00  0.81           C  
ATOM    359  CD  GLN A  26      12.458  -9.923  -2.590  1.00  0.81           C  
ATOM    360  OE1 GLN A  26      12.550 -10.109  -3.810  1.00  0.81           O  
ATOM    361  NE2 GLN A  26      12.596 -10.911  -1.709  1.00  0.81           N  
ATOM    362  H   GLN A  26      11.854  -5.622  -3.317  1.00  0.81           H  
ATOM    363  HA  GLN A  26      12.794  -6.296  -0.590  1.00  0.81           H  
ATOM    364 1HB  GLN A  26      13.521  -7.460  -3.284  1.00  0.81           H  
ATOM    365 2HB  GLN A  26      14.237  -7.978  -1.755  1.00  0.81           H  
ATOM    366 1HG  GLN A  26      12.033  -8.638  -0.927  1.00  0.81           H  
ATOM    367 2HG  GLN A  26      11.295  -8.118  -2.473  1.00  0.81           H  
ATOM    368 1HE2 GLN A  26      12.776 -11.839  -2.020  1.00  0.81           H  
ATOM    369 2HE2 GLN A  26      12.554 -10.709  -0.704  1.00  0.81           H  
ATOM    370  N   VAL A  27      15.198  -5.476  -0.658  1.00  0.82           N  
ATOM    371  CA  VAL A  27      16.431  -4.715  -0.707  1.00  0.82           C  
ATOM    372  C   VAL A  27      17.248  -5.010  -1.978  1.00  0.82           C  
ATOM    373  O   VAL A  27      17.910  -4.111  -2.481  1.00  0.82           O  
ATOM    374  CB  VAL A  27      17.244  -4.915   0.561  1.00  0.82           C  
ATOM    375  CG1 VAL A  27      17.715  -6.172   0.630  1.00  0.82           C  
ATOM    376  CG2 VAL A  27      18.401  -3.968   0.560  1.00  0.82           C  
ATOM    377  H   VAL A  27      14.963  -6.070   0.139  1.00  0.82           H  
ATOM    378  HA  VAL A  27      16.153  -3.660  -0.718  1.00  0.82           H  
ATOM    379  HB  VAL A  27      16.624  -4.753   1.394  1.00  0.82           H  
ATOM    380 1HG1 VAL A  27      18.298  -6.285   1.524  1.00  0.82           H  
ATOM    381 2HG1 VAL A  27      16.876  -6.870   0.633  1.00  0.82           H  
ATOM    382 3HG1 VAL A  27      18.325  -6.306  -0.217  1.00  0.82           H  
ATOM    383 1HG2 VAL A  27      18.987  -4.105   1.459  1.00  0.82           H  
ATOM    384 2HG2 VAL A  27      19.024  -4.170  -0.309  1.00  0.82           H  
ATOM    385 3HG2 VAL A  27      18.038  -2.955   0.522  1.00  0.82           H  
ATOM    386  N   SER A  28      17.153  -6.215  -2.562  1.00  0.82           N  
ATOM    387  CA  SER A  28      17.838  -6.447  -3.831  1.00  0.82           C  
ATOM    388  C   SER A  28      17.342  -5.461  -4.905  1.00  0.82           C  
ATOM    389  O   SER A  28      18.123  -4.999  -5.740  1.00  0.82           O  
ATOM    390  CB  SER A  28      17.600  -7.861  -4.328  1.00  0.82           C  
ATOM    391  OG  SER A  28      18.194  -8.799  -3.493  1.00  0.82           O  
ATOM    392  H   SER A  28      16.670  -6.984  -2.098  1.00  0.82           H  
ATOM    393  HA  SER A  28      18.906  -6.295  -3.681  1.00  0.82           H  
ATOM    394 1HB  SER A  28      16.527  -8.048  -4.388  1.00  0.82           H  
ATOM    395 2HB  SER A  28      18.007  -7.957  -5.334  1.00  0.82           H  
ATOM    396  HG  SER A  28      17.671  -8.777  -2.667  1.00  0.82           H  
ATOM    397  N   GLU A  29      16.037  -5.163  -4.906  1.00  0.83           N  
ATOM    398  CA  GLU A  29      15.463  -4.236  -5.874  1.00  0.83           C  
ATOM    399  C   GLU A  29      15.992  -2.845  -5.567  1.00  0.83           C  
ATOM    400  O   GLU A  29      16.297  -2.065  -6.466  1.00  0.83           O  
ATOM    401  CB  GLU A  29      13.936  -4.295  -5.840  1.00  0.83           C  
ATOM    402  CG  GLU A  29      13.369  -5.615  -6.377  1.00  0.83           C  
ATOM    403  CD  GLU A  29      11.877  -5.768  -6.200  1.00  0.83           C  
ATOM    404  OE1 GLU A  29      11.403  -5.653  -5.088  1.00  0.83           O  
ATOM    405  OE2 GLU A  29      11.208  -5.998  -7.177  1.00  0.83           O  
ATOM    406  H   GLU A  29      15.441  -5.526  -4.174  1.00  0.83           H  
ATOM    407  HA  GLU A  29      15.799  -4.514  -6.875  1.00  0.83           H  
ATOM    408 1HB  GLU A  29      13.585  -4.164  -4.825  1.00  0.83           H  
ATOM    409 2HB  GLU A  29      13.525  -3.478  -6.434  1.00  0.83           H  
ATOM    410 1HG  GLU A  29      13.607  -5.693  -7.437  1.00  0.83           H  
ATOM    411 2HG  GLU A  29      13.869  -6.432  -5.859  1.00  0.83           H  
ATOM    412  N   LEU A  30      16.143  -2.560  -4.276  1.00  0.83           N  
ATOM    413  CA  LEU A  30      16.695  -1.288  -3.845  1.00  0.83           C  
ATOM    414  C   LEU A  30      18.103  -1.171  -4.386  1.00  0.83           C  
ATOM    415  O   LEU A  30      18.478  -0.117  -4.874  1.00  0.83           O  
ATOM    416  CB  LEU A  30      16.637  -1.143  -2.317  1.00  0.83           C  
ATOM    417  CG  LEU A  30      17.187   0.140  -1.718  1.00  0.83           C  
ATOM    418  CD1 LEU A  30      16.483   1.324  -2.276  1.00  0.83           C  
ATOM    419  CD2 LEU A  30      16.981   0.067  -0.217  1.00  0.83           C  
ATOM    420  H   LEU A  30      15.848  -3.254  -3.588  1.00  0.83           H  
ATOM    421  HA  LEU A  30      16.113  -0.486  -4.279  1.00  0.83           H  
ATOM    422 1HB  LEU A  30      15.613  -1.278  -1.986  1.00  0.83           H  
ATOM    423 2HB  LEU A  30      17.229  -1.922  -1.886  1.00  0.83           H  
ATOM    424  HG  LEU A  30      18.238   0.234  -1.952  1.00  0.83           H  
ATOM    425 1HD1 LEU A  30      16.893   2.228  -1.825  1.00  0.83           H  
ATOM    426 2HD1 LEU A  30      16.631   1.347  -3.353  1.00  0.83           H  
ATOM    427 3HD1 LEU A  30      15.448   1.264  -2.059  1.00  0.83           H  
ATOM    428 1HD2 LEU A  30      17.355   0.961   0.253  1.00  0.83           H  
ATOM    429 2HD2 LEU A  30      15.920  -0.034  -0.006  1.00  0.83           H  
ATOM    430 3HD2 LEU A  30      17.508  -0.789   0.175  1.00  0.83           H  
ATOM    431  N   LYS A  31      18.891  -2.245  -4.332  1.00  0.84           N  
ATOM    432  CA  LYS A  31      20.256  -2.181  -4.840  1.00  0.84           C  
ATOM    433  C   LYS A  31      20.277  -1.827  -6.324  1.00  0.84           C  
ATOM    434  O   LYS A  31      21.088  -1.005  -6.760  1.00  0.84           O  
ATOM    435  CB  LYS A  31      20.968  -3.509  -4.635  1.00  0.84           C  
ATOM    436  CG  LYS A  31      21.258  -3.820  -3.233  1.00  0.84           C  
ATOM    437  CD  LYS A  31      21.966  -5.100  -3.090  1.00  0.84           C  
ATOM    438  CE  LYS A  31      22.095  -5.520  -1.655  1.00  0.84           C  
ATOM    439  NZ  LYS A  31      22.968  -6.686  -1.552  1.00  0.84           N  
ATOM    440  H   LYS A  31      18.538  -3.097  -3.902  1.00  0.84           H  
ATOM    441  HA  LYS A  31      20.793  -1.400  -4.305  1.00  0.84           H  
ATOM    442 1HB  LYS A  31      20.366  -4.315  -5.035  1.00  0.84           H  
ATOM    443 2HB  LYS A  31      21.912  -3.513  -5.183  1.00  0.84           H  
ATOM    444 1HG  LYS A  31      21.915  -3.054  -2.898  1.00  0.84           H  
ATOM    445 2HG  LYS A  31      20.356  -3.817  -2.640  1.00  0.84           H  
ATOM    446 1HD  LYS A  31      21.456  -5.877  -3.658  1.00  0.84           H  
ATOM    447 2HD  LYS A  31      22.965  -4.989  -3.493  1.00  0.84           H  
ATOM    448 1HE  LYS A  31      22.509  -4.710  -1.057  1.00  0.84           H  
ATOM    449 2HE  LYS A  31      21.107  -5.780  -1.267  1.00  0.84           H  
ATOM    450 1HZ  LYS A  31      23.065  -6.978  -0.593  1.00  0.84           H  
ATOM    451 2HZ  LYS A  31      22.615  -7.445  -2.114  1.00  0.84           H  
ATOM    452 3HZ  LYS A  31      23.883  -6.373  -1.914  1.00  0.84           H  
ATOM    453  N   ASP A  32      19.339  -2.390  -7.104  1.00  0.86           N  
ATOM    454  CA  ASP A  32      19.260  -2.037  -8.524  1.00  0.86           C  
ATOM    455  C   ASP A  32      18.938  -0.548  -8.704  1.00  0.86           C  
ATOM    456  O   ASP A  32      19.504   0.115  -9.583  1.00  0.86           O  
ATOM    457  CB  ASP A  32      18.206  -2.887  -9.256  1.00  0.86           C  
ATOM    458  CG  ASP A  32      18.631  -4.346  -9.513  1.00  0.86           C  
ATOM    459  OD1 ASP A  32      19.791  -4.648  -9.389  1.00  0.86           O  
ATOM    460  OD2 ASP A  32      17.779  -5.135  -9.851  1.00  0.86           O  
ATOM    461  H   ASP A  32      18.706  -3.086  -6.702  1.00  0.86           H  
ATOM    462  HA  ASP A  32      20.228  -2.232  -8.978  1.00  0.86           H  
ATOM    463 1HB  ASP A  32      17.288  -2.896  -8.668  1.00  0.86           H  
ATOM    464 2HB  ASP A  32      17.969  -2.419 -10.210  1.00  0.86           H  
ATOM    465  N   VAL A  33      18.055  -0.018  -7.851  1.00  0.90           N  
ATOM    466  CA  VAL A  33      17.664   1.390  -7.908  1.00  0.90           C  
ATOM    467  C   VAL A  33      18.810   2.307  -7.476  1.00  0.90           C  
ATOM    468  O   VAL A  33      19.094   3.316  -8.133  1.00  0.90           O  
ATOM    469  CB  VAL A  33      16.423   1.663  -7.036  1.00  0.90           C  
ATOM    470  CG1 VAL A  33      16.147   3.131  -7.002  1.00  0.90           C  
ATOM    471  CG2 VAL A  33      15.226   0.922  -7.592  1.00  0.90           C  
ATOM    472  H   VAL A  33      17.614  -0.630  -7.157  1.00  0.90           H  
ATOM    473  HA  VAL A  33      17.405   1.628  -8.941  1.00  0.90           H  
ATOM    474  HB  VAL A  33      16.619   1.330  -6.018  1.00  0.90           H  
ATOM    475 1HG1 VAL A  33      15.269   3.304  -6.385  1.00  0.90           H  
ATOM    476 2HG1 VAL A  33      17.010   3.654  -6.586  1.00  0.90           H  
ATOM    477 3HG1 VAL A  33      15.952   3.491  -8.008  1.00  0.90           H  
ATOM    478 1HG2 VAL A  33      14.356   1.113  -6.964  1.00  0.90           H  
ATOM    479 2HG2 VAL A  33      15.029   1.262  -8.607  1.00  0.90           H  
ATOM    480 3HG2 VAL A  33      15.431  -0.139  -7.608  1.00  0.90           H  
ATOM    481  N   VAL A  34      19.492   1.942  -6.393  1.00  0.95           N  
ATOM    482  CA  VAL A  34      20.609   2.715  -5.882  1.00  0.95           C  
ATOM    483  C   VAL A  34      21.689   2.817  -6.950  1.00  0.95           C  
ATOM    484  O   VAL A  34      22.199   3.903  -7.220  1.00  0.95           O  
ATOM    485  CB  VAL A  34      21.208   2.051  -4.621  1.00  0.95           C  
ATOM    486  CG1 VAL A  34      22.465   2.712  -4.260  1.00  0.95           C  
ATOM    487  CG2 VAL A  34      20.283   2.145  -3.408  1.00  0.95           C  
ATOM    488  H   VAL A  34      19.214   1.100  -5.904  1.00  0.95           H  
ATOM    489  HA  VAL A  34      20.255   3.722  -5.633  1.00  0.95           H  
ATOM    490  HB  VAL A  34      21.410   1.004  -4.856  1.00  0.95           H  
ATOM    491 1HG1 VAL A  34      22.886   2.213  -3.412  1.00  0.95           H  
ATOM    492 2HG1 VAL A  34      23.110   2.631  -5.092  1.00  0.95           H  
ATOM    493 3HG1 VAL A  34      22.285   3.762  -4.026  1.00  0.95           H  
ATOM    494 1HG2 VAL A  34      20.745   1.647  -2.561  1.00  0.95           H  
ATOM    495 2HG2 VAL A  34      20.127   3.176  -3.164  1.00  0.95           H  
ATOM    496 3HG2 VAL A  34      19.339   1.682  -3.620  1.00  0.95           H  
ATOM    497  N   LYS A  35      22.020   1.676  -7.580  1.00  1.04           N  
ATOM    498  CA  LYS A  35      23.015   1.649  -8.643  1.00  1.04           C  
ATOM    499  C   LYS A  35      22.587   2.483  -9.843  1.00  1.04           C  
ATOM    500  O   LYS A  35      23.367   3.287 -10.355  1.00  1.04           O  
ATOM    501  CB  LYS A  35      23.286   0.216  -9.091  1.00  1.04           C  
ATOM    502  CG  LYS A  35      24.334   0.093 -10.191  1.00  1.04           C  
ATOM    503  CD  LYS A  35      24.609  -1.365 -10.535  1.00  1.04           C  
ATOM    504  CE  LYS A  35      25.504  -1.491 -11.767  1.00  1.04           C  
ATOM    505  NZ  LYS A  35      26.840  -0.927 -11.521  1.00  1.04           N  
ATOM    506  H   LYS A  35      21.570   0.804  -7.307  1.00  1.04           H  
ATOM    507  HA  LYS A  35      23.942   2.063  -8.268  1.00  1.04           H  
ATOM    508 1HB  LYS A  35      23.618  -0.372  -8.232  1.00  1.04           H  
ATOM    509 2HB  LYS A  35      22.353  -0.235  -9.447  1.00  1.04           H  
ATOM    510 1HG  LYS A  35      23.979   0.609 -11.083  1.00  1.04           H  
ATOM    511 2HG  LYS A  35      25.264   0.565  -9.866  1.00  1.04           H  
ATOM    512 1HD  LYS A  35      25.123  -1.837  -9.691  1.00  1.04           H  
ATOM    513 2HD  LYS A  35      23.668  -1.892 -10.707  1.00  1.04           H  
ATOM    514 1HE  LYS A  35      25.610  -2.548 -12.018  1.00  1.04           H  
ATOM    515 2HE  LYS A  35      25.047  -0.972 -12.607  1.00  1.04           H  
ATOM    516 1HZ  LYS A  35      27.431  -1.033 -12.329  1.00  1.04           H  
ATOM    517 2HZ  LYS A  35      26.768   0.053 -11.285  1.00  1.04           H  
ATOM    518 3HZ  LYS A  35      27.249  -1.439 -10.734  1.00  1.04           H  
ATOM    519  N   GLY A  36      21.341   2.312 -10.293  1.00  1.15           N  
ATOM    520  CA  GLY A  36      20.848   3.056 -11.443  1.00  1.15           C  
ATOM    521  C   GLY A  36      20.916   4.568 -11.229  1.00  1.15           C  
ATOM    522  O   GLY A  36      21.201   5.320 -12.161  1.00  1.15           O  
ATOM    523  H   GLY A  36      20.717   1.633  -9.853  1.00  1.15           H  
ATOM    524 1HA  GLY A  36      21.429   2.782 -12.323  1.00  1.15           H  
ATOM    525 2HA  GLY A  36      19.817   2.760 -11.635  1.00  1.15           H  
ATOM    526  N   LYS A  37      20.682   5.009  -9.992  1.00  1.30           N  
ATOM    527  CA  LYS A  37      20.723   6.422  -9.654  1.00  1.30           C  
ATOM    528  C   LYS A  37      22.138   6.967  -9.437  1.00  1.30           C  
ATOM    529  O   LYS A  37      22.424   8.111  -9.802  1.00  1.30           O  
ATOM    530  CB  LYS A  37      19.876   6.694  -8.413  1.00  1.30           C  
ATOM    531  CG  LYS A  37      19.799   8.165  -8.028  1.00  1.30           C  
ATOM    532  CD  LYS A  37      18.807   8.413  -6.904  1.00  1.30           C  
ATOM    533  CE  LYS A  37      18.744   9.895  -6.564  1.00  1.30           C  
ATOM    534  NZ  LYS A  37      17.758  10.180  -5.500  1.00  1.30           N  
ATOM    535  H   LYS A  37      20.418   4.335  -9.270  1.00  1.30           H  
ATOM    536  HA  LYS A  37      20.287   6.973 -10.483  1.00  1.30           H  
ATOM    537 1HB  LYS A  37      18.861   6.329  -8.578  1.00  1.30           H  
ATOM    538 2HB  LYS A  37      20.284   6.132  -7.571  1.00  1.30           H  
ATOM    539 1HG  LYS A  37      20.787   8.503  -7.709  1.00  1.30           H  
ATOM    540 2HG  LYS A  37      19.505   8.752  -8.899  1.00  1.30           H  
ATOM    541 1HD  LYS A  37      17.817   8.065  -7.201  1.00  1.30           H  
ATOM    542 2HD  LYS A  37      19.115   7.859  -6.011  1.00  1.30           H  
ATOM    543 1HE  LYS A  37      19.729  10.219  -6.227  1.00  1.30           H  
ATOM    544 2HE  LYS A  37      18.474  10.458  -7.457  1.00  1.30           H  
ATOM    545 1HZ  LYS A  37      17.749  11.166  -5.297  1.00  1.30           H  
ATOM    546 2HZ  LYS A  37      16.845   9.896  -5.802  1.00  1.30           H  
ATOM    547 3HZ  LYS A  37      18.005   9.658  -4.640  1.00  1.30           H  
ATOM    548  N   ASN A  38      23.032   6.166  -8.849  1.00  1.47           N  
ATOM    549  CA  ASN A  38      24.361   6.649  -8.480  1.00  1.47           C  
ATOM    550  C   ASN A  38      25.497   5.878  -9.165  1.00  1.47           C  
ATOM    551  O   ASN A  38      26.526   5.578  -8.540  1.00  1.47           O  
ATOM    552  CB  ASN A  38      24.506   6.618  -6.977  1.00  1.47           C  
ATOM    553  CG  ASN A  38      23.470   7.496  -6.353  1.00  1.47           C  
ATOM    554  OD1 ASN A  38      23.570   8.728  -6.366  1.00  1.47           O  
ATOM    555  ND2 ASN A  38      22.453   6.876  -5.808  1.00  1.47           N  
ATOM    556  H   ASN A  38      22.759   5.221  -8.570  1.00  1.47           H  
ATOM    557  HA  ASN A  38      24.446   7.683  -8.807  1.00  1.47           H  
ATOM    558 1HB  ASN A  38      24.377   5.599  -6.610  1.00  1.47           H  
ATOM    559 2HB  ASN A  38      25.500   6.961  -6.683  1.00  1.47           H  
ATOM    560 1HD2 ASN A  38      21.716   7.399  -5.389  1.00  1.47           H  
ATOM    561 2HD2 ASN A  38      22.411   5.868  -5.836  1.00  1.47           H  
ATOM    562  N   SER A  39      25.342   5.642 -10.472  1.00  1.65           N  
ATOM    563  CA  SER A  39      26.303   4.919 -11.317  1.00  1.65           C  
ATOM    564  C   SER A  39      27.670   5.622 -11.428  1.00  1.65           C  
ATOM    565  O   SER A  39      28.658   5.028 -11.883  1.00  1.65           O  
ATOM    566  CB  SER A  39      25.724   4.728 -12.709  1.00  1.65           C  
ATOM    567  OG  SER A  39      25.617   5.955 -13.390  1.00  1.65           O  
ATOM    568  H   SER A  39      24.462   5.934 -10.890  1.00  1.65           H  
ATOM    569  HA  SER A  39      26.463   3.931 -10.873  1.00  1.65           H  
ATOM    570 1HB  SER A  39      26.349   4.042 -13.277  1.00  1.65           H  
ATOM    571 2HB  SER A  39      24.734   4.275 -12.618  1.00  1.65           H  
ATOM    572  HG  SER A  39      25.060   5.781 -14.153  1.00  1.65           H  
ATOM    573  N   SER A  40      27.712   6.905 -11.051  1.00  1.82           N  
ATOM    574  CA  SER A  40      28.946   7.685 -11.046  1.00  1.82           C  
ATOM    575  C   SER A  40      29.828   7.329  -9.838  1.00  1.82           C  
ATOM    576  O   SER A  40      31.018   7.651  -9.821  1.00  1.82           O  
ATOM    577  CB  SER A  40      28.624   9.168 -11.020  1.00  1.82           C  
ATOM    578  OG  SER A  40      28.031   9.527  -9.801  1.00  1.82           O  
ATOM    579  H   SER A  40      26.857   7.336 -10.737  1.00  1.82           H  
ATOM    580  HA  SER A  40      29.497   7.468 -11.960  1.00  1.82           H  
ATOM    581 1HB  SER A  40      29.543   9.735 -11.158  1.00  1.82           H  
ATOM    582 2HB  SER A  40      27.956   9.415 -11.842  1.00  1.82           H  
ATOM    583  HG  SER A  40      28.577   9.119  -9.111  1.00  1.82           H  
ATOM    584  N   THR A  41      29.238   6.641  -8.856  1.00  1.94           N  
ATOM    585  CA  THR A  41      29.899   6.222  -7.625  1.00  1.94           C  
ATOM    586  C   THR A  41      29.995   4.696  -7.546  1.00  1.94           C  
ATOM    587  O   THR A  41      31.026   4.137  -7.159  1.00  1.94           O  
ATOM    588  CB  THR A  41      29.138   6.753  -6.392  1.00  1.94           C  
ATOM    589  OG1 THR A  41      29.095   8.186  -6.440  1.00  1.94           O  
ATOM    590  CG2 THR A  41      29.789   6.289  -5.079  1.00  1.94           C  
ATOM    591  H   THR A  41      28.260   6.387  -8.955  1.00  1.94           H  
ATOM    592  HA  THR A  41      30.912   6.626  -7.613  1.00  1.94           H  
ATOM    593  HB  THR A  41      28.113   6.376  -6.422  1.00  1.94           H  
ATOM    594  HG1 THR A  41      28.689   8.517  -5.641  1.00  1.94           H  
ATOM    595 1HG2 THR A  41      29.220   6.670  -4.231  1.00  1.94           H  
ATOM    596 2HG2 THR A  41      29.793   5.198  -5.046  1.00  1.94           H  
ATOM    597 3HG2 THR A  41      30.810   6.658  -5.025  1.00  1.94           H  
ATOM    598  N   ILE A  42      28.904   4.028  -7.897  1.00  1.96           N  
ATOM    599  CA  ILE A  42      28.830   2.582  -7.791  1.00  1.96           C  
ATOM    600  C   ILE A  42      29.231   1.886  -9.075  1.00  1.96           C  
ATOM    601  O   ILE A  42      28.480   1.865 -10.052  1.00  1.96           O  
ATOM    602  CB  ILE A  42      27.402   2.189  -7.468  1.00  1.96           C  
ATOM    603  CG1 ILE A  42      27.003   2.822  -6.176  1.00  1.96           C  
ATOM    604  CG2 ILE A  42      27.276   0.657  -7.415  1.00  1.96           C  
ATOM    605  CD1 ILE A  42      25.580   2.717  -5.941  1.00  1.96           C  
ATOM    606  H   ILE A  42      28.089   4.542  -8.220  1.00  1.96           H  
ATOM    607  HA  ILE A  42      29.492   2.255  -6.994  1.00  1.96           H  
ATOM    608  HB  ILE A  42      26.733   2.581  -8.239  1.00  1.96           H  
ATOM    609 1HG1 ILE A  42      27.529   2.333  -5.358  1.00  1.96           H  
ATOM    610 2HG1 ILE A  42      27.271   3.878  -6.188  1.00  1.96           H  
ATOM    611 1HG2 ILE A  42      26.249   0.378  -7.186  1.00  1.96           H  
ATOM    612 2HG2 ILE A  42      27.560   0.224  -8.375  1.00  1.96           H  
ATOM    613 3HG2 ILE A  42      27.936   0.283  -6.647  1.00  1.96           H  
ATOM    614 1HD1 ILE A  42      25.335   3.186  -5.016  1.00  1.96           H  
ATOM    615 2HD1 ILE A  42      25.053   3.230  -6.743  1.00  1.96           H  
ATOM    616 3HD1 ILE A  42      25.287   1.670  -5.911  1.00  1.96           H  
ATOM    617  N   LYS A  43      30.386   1.246  -9.048  1.00  1.88           N  
ATOM    618  CA  LYS A  43      30.888   0.589 -10.242  1.00  1.88           C  
ATOM    619  C   LYS A  43      30.630  -0.913 -10.173  1.00  1.88           C  
ATOM    620  O   LYS A  43      30.616  -1.610 -11.189  1.00  1.88           O  
ATOM    621  CB  LYS A  43      32.366   0.904 -10.425  1.00  1.88           C  
ATOM    622  CG  LYS A  43      32.641   2.416 -10.517  1.00  1.88           C  
ATOM    623  CD  LYS A  43      31.868   3.059 -11.673  1.00  1.88           C  
ATOM    624  CE  LYS A  43      32.192   4.540 -11.809  1.00  1.88           C  
ATOM    625  NZ  LYS A  43      31.356   5.190 -12.852  1.00  1.88           N  
ATOM    626  H   LYS A  43      30.953   1.283  -8.210  1.00  1.88           H  
ATOM    627  HA  LYS A  43      30.352   0.977 -11.107  1.00  1.88           H  
ATOM    628 1HB  LYS A  43      32.936   0.502  -9.588  1.00  1.88           H  
ATOM    629 2HB  LYS A  43      32.734   0.434 -11.336  1.00  1.88           H  
ATOM    630 1HG  LYS A  43      32.330   2.899  -9.585  1.00  1.88           H  
ATOM    631 2HG  LYS A  43      33.706   2.589 -10.659  1.00  1.88           H  
ATOM    632 1HD  LYS A  43      32.111   2.553 -12.606  1.00  1.88           H  
ATOM    633 2HD  LYS A  43      30.793   2.961 -11.497  1.00  1.88           H  
ATOM    634 1HE  LYS A  43      32.009   5.041 -10.854  1.00  1.88           H  
ATOM    635 2HE  LYS A  43      33.239   4.654 -12.076  1.00  1.88           H  
ATOM    636 1HZ  LYS A  43      31.593   6.166 -12.911  1.00  1.88           H  
ATOM    637 2HZ  LYS A  43      31.505   4.749 -13.744  1.00  1.88           H  
ATOM    638 3HZ  LYS A  43      30.352   5.093 -12.574  1.00  1.88           H  
ATOM    639  N   CYS A  44      30.432  -1.404  -8.954  1.00  1.73           N  
ATOM    640  CA  CYS A  44      30.198  -2.817  -8.695  1.00  1.73           C  
ATOM    641  C   CYS A  44      28.802  -3.194  -9.172  1.00  1.73           C  
ATOM    642  O   CYS A  44      27.986  -2.311  -9.460  1.00  1.73           O  
ATOM    643  CB  CYS A  44      30.298  -3.103  -7.206  1.00  1.73           C  
ATOM    644  SG  CYS A  44      28.860  -2.530  -6.269  1.00  1.73           S  
ATOM    645  H   CYS A  44      30.447  -0.762  -8.178  1.00  1.73           H  
ATOM    646  HA  CYS A  44      30.937  -3.412  -9.235  1.00  1.73           H  
ATOM    647 1HB  CYS A  44      30.414  -4.168  -7.052  1.00  1.73           H  
ATOM    648 2HB  CYS A  44      31.179  -2.616  -6.802  1.00  1.73           H  
ATOM    649  HG  CYS A  44      27.986  -3.408  -6.817  1.00  1.73           H  
ATOM    650  N   ASP A  45      28.502  -4.488  -9.278  1.00  1.57           N  
ATOM    651  CA  ASP A  45      27.158  -4.891  -9.670  1.00  1.57           C  
ATOM    652  C   ASP A  45      26.208  -4.786  -8.492  1.00  1.57           C  
ATOM    653  O   ASP A  45      26.637  -4.794  -7.337  1.00  1.57           O  
ATOM    654  CB  ASP A  45      27.107  -6.305 -10.232  1.00  1.57           C  
ATOM    655  CG  ASP A  45      25.764  -6.601 -10.922  1.00  1.57           C  
ATOM    656  OD1 ASP A  45      25.600  -6.183 -12.043  1.00  1.57           O  
ATOM    657  OD2 ASP A  45      24.874  -7.154 -10.280  1.00  1.57           O  
ATOM    658  H   ASP A  45      29.167  -5.235  -9.030  1.00  1.57           H  
ATOM    659  HA  ASP A  45      26.807  -4.213 -10.448  1.00  1.57           H  
ATOM    660 1HB  ASP A  45      27.910  -6.436 -10.952  1.00  1.57           H  
ATOM    661 2HB  ASP A  45      27.293  -6.993  -9.433  1.00  1.57           H  
ATOM    662  N   ALA A  46      24.911  -4.721  -8.768  1.00  1.42           N  
ATOM    663  CA  ALA A  46      23.921  -4.705  -7.704  1.00  1.42           C  
ATOM    664  C   ALA A  46      24.074  -5.949  -6.820  1.00  1.42           C  
ATOM    665  O   ALA A  46      23.856  -5.884  -5.614  1.00  1.42           O  
ATOM    666  CB  ALA A  46      22.528  -4.649  -8.290  1.00  1.42           C  
ATOM    667  H   ALA A  46      24.600  -4.727  -9.733  1.00  1.42           H  
ATOM    668  HA  ALA A  46      24.087  -3.820  -7.088  1.00  1.42           H  
ATOM    669 1HB  ALA A  46      21.785  -4.625  -7.495  1.00  1.42           H  
ATOM    670 2HB  ALA A  46      22.419  -3.756  -8.904  1.00  1.42           H  
ATOM    671 3HB  ALA A  46      22.357  -5.530  -8.909  1.00  1.42           H  
ATOM    672  N   LYS A  47      24.474  -7.091  -7.405  1.00  1.29           N  
ATOM    673  CA  LYS A  47      24.663  -8.308  -6.610  1.00  1.29           C  
ATOM    674  C   LYS A  47      25.855  -8.203  -5.642  1.00  1.29           C  
ATOM    675  O   LYS A  47      25.973  -9.017  -4.727  1.00  1.29           O  
ATOM    676  CB  LYS A  47      24.883  -9.557  -7.478  1.00  1.29           C  
ATOM    677  CG  LYS A  47      26.258  -9.622  -8.164  1.00  1.29           C  
ATOM    678  CD  LYS A  47      26.458 -10.888  -8.975  1.00  1.29           C  
ATOM    679  CE  LYS A  47      27.814 -10.876  -9.743  1.00  1.29           C  
ATOM    680  NZ  LYS A  47      29.039 -10.929  -8.835  1.00  1.29           N  
ATOM    681  H   LYS A  47      24.648  -7.114  -8.418  1.00  1.29           H  
ATOM    682  HA  LYS A  47      23.767  -8.462  -6.007  1.00  1.29           H  
ATOM    683 1HB  LYS A  47      24.771 -10.450  -6.867  1.00  1.29           H  
ATOM    684 2HB  LYS A  47      24.127  -9.588  -8.260  1.00  1.29           H  
ATOM    685 1HG  LYS A  47      26.331  -8.798  -8.824  1.00  1.29           H  
ATOM    686 2HG  LYS A  47      27.057  -9.552  -7.424  1.00  1.29           H  
ATOM    687 1HD  LYS A  47      26.433 -11.752  -8.313  1.00  1.29           H  
ATOM    688 2HD  LYS A  47      25.646 -10.981  -9.698  1.00  1.29           H  
ATOM    689 1HE  LYS A  47      27.834 -11.739 -10.406  1.00  1.29           H  
ATOM    690 2HE  LYS A  47      27.864  -9.967 -10.347  1.00  1.29           H  
ATOM    691 1HZ  LYS A  47      29.868 -10.925  -9.402  1.00  1.29           H  
ATOM    692 2HZ  LYS A  47      29.095 -10.109  -8.192  1.00  1.29           H  
ATOM    693 3HZ  LYS A  47      29.018 -11.764  -8.282  1.00  1.29           H  
ATOM    694  N   ASP A  48      26.768  -7.251  -5.884  1.00  1.21           N  
ATOM    695  CA  ASP A  48      27.973  -7.108  -5.086  1.00  1.21           C  
ATOM    696  C   ASP A  48      27.748  -6.018  -4.036  1.00  1.21           C  
ATOM    697  O   ASP A  48      28.331  -6.036  -2.948  1.00  1.21           O  
ATOM    698  CB  ASP A  48      29.158  -6.681  -5.956  1.00  1.21           C  
ATOM    699  CG  ASP A  48      29.474  -7.614  -7.163  1.00  1.21           C  
ATOM    700  OD1 ASP A  48      29.604  -8.822  -6.988  1.00  1.21           O  
ATOM    701  OD2 ASP A  48      29.610  -7.079  -8.276  1.00  1.21           O  
ATOM    702  H   ASP A  48      26.608  -6.575  -6.621  1.00  1.21           H  
ATOM    703  HA  ASP A  48      28.191  -8.054  -4.580  1.00  1.21           H  
ATOM    704 1HB  ASP A  48      28.925  -5.699  -6.347  1.00  1.21           H  
ATOM    705 2HB  ASP A  48      30.049  -6.584  -5.339  1.00  1.21           H  
ATOM    706  N   LEU A  49      26.906  -5.053  -4.402  1.00  1.16           N  
ATOM    707  CA  LEU A  49      26.609  -3.887  -3.587  1.00  1.16           C  
ATOM    708  C   LEU A  49      26.032  -4.290  -2.244  1.00  1.16           C  
ATOM    709  O   LEU A  49      25.131  -5.134  -2.162  1.00  1.16           O  
ATOM    710  CB  LEU A  49      25.620  -2.970  -4.333  1.00  1.16           C  
ATOM    711  CG  LEU A  49      25.315  -1.571  -3.718  1.00  1.16           C  
ATOM    712  CD1 LEU A  49      26.579  -0.727  -3.762  1.00  1.16           C  
ATOM    713  CD2 LEU A  49      24.200  -0.887  -4.533  1.00  1.16           C  
ATOM    714  H   LEU A  49      26.482  -5.115  -5.322  1.00  1.16           H  
ATOM    715  HA  LEU A  49      27.535  -3.341  -3.419  1.00  1.16           H  
ATOM    716 1HB  LEU A  49      25.989  -2.817  -5.345  1.00  1.16           H  
ATOM    717 2HB  LEU A  49      24.670  -3.499  -4.413  1.00  1.16           H  
ATOM    718  HG  LEU A  49      25.004  -1.675  -2.674  1.00  1.16           H  
ATOM    719 1HD1 LEU A  49      26.391   0.251  -3.355  1.00  1.16           H  
ATOM    720 2HD1 LEU A  49      27.366  -1.214  -3.188  1.00  1.16           H  
ATOM    721 3HD1 LEU A  49      26.892  -0.626  -4.786  1.00  1.16           H  
ATOM    722 1HD2 LEU A  49      23.998   0.095  -4.114  1.00  1.16           H  
ATOM    723 2HD2 LEU A  49      24.521  -0.780  -5.571  1.00  1.16           H  
ATOM    724 3HD2 LEU A  49      23.300  -1.487  -4.496  1.00  1.16           H  
ATOM    725  N   GLN A  50      26.579  -3.713  -1.183  1.00  1.16           N  
ATOM    726  CA  GLN A  50      26.109  -3.984   0.164  1.00  1.16           C  
ATOM    727  C   GLN A  50      25.414  -2.750   0.709  1.00  1.16           C  
ATOM    728  O   GLN A  50      26.024  -1.687   0.792  1.00  1.16           O  
ATOM    729  CB  GLN A  50      27.277  -4.356   1.079  1.00  1.16           C  
ATOM    730  CG  GLN A  50      28.025  -5.611   0.701  1.00  1.16           C  
ATOM    731  CD  GLN A  50      29.186  -5.873   1.653  1.00  1.16           C  
ATOM    732  OE1 GLN A  50      29.756  -4.936   2.224  1.00  1.16           O  
ATOM    733  NE2 GLN A  50      29.546  -7.143   1.823  1.00  1.16           N  
ATOM    734  H   GLN A  50      27.333  -3.054  -1.319  1.00  1.16           H  
ATOM    735  HA  GLN A  50      25.391  -4.800   0.137  1.00  1.16           H  
ATOM    736 1HB  GLN A  50      27.999  -3.545   1.082  1.00  1.16           H  
ATOM    737 2HB  GLN A  50      26.909  -4.483   2.098  1.00  1.16           H  
ATOM    738 1HG  GLN A  50      27.344  -6.457   0.737  1.00  1.16           H  
ATOM    739 2HG  GLN A  50      28.425  -5.497  -0.308  1.00  1.16           H  
ATOM    740 1HE2 GLN A  50      30.306  -7.372   2.435  1.00  1.16           H  
ATOM    741 2HE2 GLN A  50      29.064  -7.868   1.331  1.00  1.16           H  
ATOM    742  N   LEU A  51      24.136  -2.871   1.049  1.00  1.19           N  
ATOM    743  CA  LEU A  51      23.437  -1.717   1.586  1.00  1.19           C  
ATOM    744  C   LEU A  51      23.302  -1.853   3.074  1.00  1.19           C  
ATOM    745  O   LEU A  51      22.943  -2.924   3.582  1.00  1.19           O  
ATOM    746  CB  LEU A  51      22.043  -1.549   0.979  1.00  1.19           C  
ATOM    747  CG  LEU A  51      22.002  -1.359  -0.538  1.00  1.19           C  
ATOM    748  CD1 LEU A  51      20.566  -1.180  -0.999  1.00  1.19           C  
ATOM    749  CD2 LEU A  51      22.812  -0.193  -0.929  1.00  1.19           C  
ATOM    750  H   LEU A  51      23.662  -3.759   0.960  1.00  1.19           H  
ATOM    751  HA  LEU A  51      24.018  -0.817   1.381  1.00  1.19           H  
ATOM    752 1HB  LEU A  51      21.446  -2.428   1.223  1.00  1.19           H  
ATOM    753 2HB  LEU A  51      21.573  -0.675   1.437  1.00  1.19           H  
ATOM    754  HG  LEU A  51      22.415  -2.227  -0.998  1.00  1.19           H  
ATOM    755 1HD1 LEU A  51      20.538  -1.052  -2.069  1.00  1.19           H  
ATOM    756 2HD1 LEU A  51      19.985  -2.042  -0.731  1.00  1.19           H  
ATOM    757 3HD1 LEU A  51      20.144  -0.297  -0.522  1.00  1.19           H  
ATOM    758 1HD2 LEU A  51      22.784  -0.081  -2.011  1.00  1.19           H  
ATOM    759 2HD2 LEU A  51      22.417   0.700  -0.466  1.00  1.19           H  
ATOM    760 3HD2 LEU A  51      23.842  -0.352  -0.602  1.00  1.19           H  
ATOM    761  N   PHE A  52      23.541  -0.750   3.756  1.00  1.27           N  
ATOM    762  CA  PHE A  52      23.432  -0.712   5.189  1.00  1.27           C  
ATOM    763  C   PHE A  52      22.366   0.280   5.604  1.00  1.27           C  
ATOM    764  O   PHE A  52      22.155   1.317   4.954  1.00  1.27           O  
ATOM    765  CB  PHE A  52      24.801  -0.334   5.752  1.00  1.27           C  
ATOM    766  CG  PHE A  52      25.844  -1.360   5.446  1.00  1.27           C  
ATOM    767  CD1 PHE A  52      26.457  -1.362   4.203  1.00  1.27           C  
ATOM    768  CD2 PHE A  52      26.263  -2.276   6.380  1.00  1.27           C  
ATOM    769  CE1 PHE A  52      27.425  -2.264   3.897  1.00  1.27           C  
ATOM    770  CE2 PHE A  52      27.255  -3.187   6.063  1.00  1.27           C  
ATOM    771  CZ  PHE A  52      27.823  -3.183   4.820  1.00  1.27           C  
ATOM    772  H   PHE A  52      23.872   0.086   3.267  1.00  1.27           H  
ATOM    773  HA  PHE A  52      23.144  -1.691   5.557  1.00  1.27           H  
ATOM    774 1HB  PHE A  52      25.124   0.594   5.316  1.00  1.27           H  
ATOM    775 2HB  PHE A  52      24.737  -0.205   6.832  1.00  1.27           H  
ATOM    776  HD1 PHE A  52      26.151  -0.623   3.451  1.00  1.27           H  
ATOM    777  HD2 PHE A  52      25.810  -2.281   7.373  1.00  1.27           H  
ATOM    778  HE1 PHE A  52      27.886  -2.237   2.915  1.00  1.27           H  
ATOM    779  HE2 PHE A  52      27.589  -3.920   6.801  1.00  1.27           H  
ATOM    780  HZ  PHE A  52      28.600  -3.905   4.568  1.00  1.27           H  
ATOM    781  N   LEU A  53      21.676  -0.053   6.686  1.00  1.42           N  
ATOM    782  CA  LEU A  53      20.685   0.834   7.254  1.00  1.42           C  
ATOM    783  C   LEU A  53      21.279   1.544   8.436  1.00  1.42           C  
ATOM    784  O   LEU A  53      21.673   0.930   9.435  1.00  1.42           O  
ATOM    785  CB  LEU A  53      19.424   0.058   7.701  1.00  1.42           C  
ATOM    786  CG  LEU A  53      18.321   0.889   8.427  1.00  1.42           C  
ATOM    787  CD1 LEU A  53      17.787   1.938   7.487  1.00  1.42           C  
ATOM    788  CD2 LEU A  53      17.204  -0.037   8.911  1.00  1.42           C  
ATOM    789  H   LEU A  53      21.887  -0.932   7.150  1.00  1.42           H  
ATOM    790  HA  LEU A  53      20.395   1.575   6.510  1.00  1.42           H  
ATOM    791 1HB  LEU A  53      18.968  -0.392   6.822  1.00  1.42           H  
ATOM    792 2HB  LEU A  53      19.731  -0.734   8.367  1.00  1.42           H  
ATOM    793  HG  LEU A  53      18.754   1.403   9.292  1.00  1.42           H  
ATOM    794 1HD1 LEU A  53      17.027   2.517   7.996  1.00  1.42           H  
ATOM    795 2HD1 LEU A  53      18.597   2.592   7.177  1.00  1.42           H  
ATOM    796 3HD1 LEU A  53      17.352   1.454   6.616  1.00  1.42           H  
ATOM    797 1HD2 LEU A  53      16.437   0.557   9.411  1.00  1.42           H  
ATOM    798 2HD2 LEU A  53      16.762  -0.537   8.060  1.00  1.42           H  
ATOM    799 3HD2 LEU A  53      17.599  -0.781   9.602  1.00  1.42           H  
ATOM    800  N   ALA A  54      21.396   2.852   8.304  1.00  1.64           N  
ATOM    801  CA  ALA A  54      21.916   3.598   9.413  1.00  1.64           C  
ATOM    802  C   ALA A  54      20.740   3.737  10.341  1.00  1.64           C  
ATOM    803  O   ALA A  54      19.611   3.831   9.868  1.00  1.64           O  
ATOM    804  CB  ALA A  54      22.540   4.903   8.991  1.00  1.64           C  
ATOM    805  H   ALA A  54      21.097   3.313   7.457  1.00  1.64           H  
ATOM    806  HA  ALA A  54      22.647   2.999   9.904  1.00  1.64           H  
ATOM    807 1HB  ALA A  54      22.914   5.397   9.870  1.00  1.64           H  
ATOM    808 2HB  ALA A  54      23.367   4.707   8.307  1.00  1.64           H  
ATOM    809 3HB  ALA A  54      21.797   5.527   8.488  1.00  1.64           H  
ATOM    810  N   LYS A  55      20.964   3.777  11.640  1.00  1.93           N  
ATOM    811  CA  LYS A  55      19.811   3.787  12.526  1.00  1.93           C  
ATOM    812  C   LYS A  55      19.949   4.646  13.765  1.00  1.93           C  
ATOM    813  O   LYS A  55      20.993   5.259  14.002  1.00  1.93           O  
ATOM    814  CB  LYS A  55      19.451   2.358  12.906  1.00  1.93           C  
ATOM    815  CG  LYS A  55      20.473   1.533  13.671  1.00  1.93           C  
ATOM    816  CD  LYS A  55      19.851   0.152  14.005  1.00  1.93           C  
ATOM    817  CE  LYS A  55      20.760  -0.741  14.814  1.00  1.93           C  
ATOM    818  NZ  LYS A  55      20.057  -1.991  15.255  1.00  1.93           N  
ATOM    819  H   LYS A  55      21.901   3.737  12.007  1.00  1.93           H  
ATOM    820  HA  LYS A  55      18.965   4.188  11.971  1.00  1.93           H  
ATOM    821 1HB  LYS A  55      18.579   2.374  13.498  1.00  1.93           H  
ATOM    822 2HB  LYS A  55      19.214   1.813  11.992  1.00  1.93           H  
ATOM    823 1HG  LYS A  55      21.369   1.400  13.072  1.00  1.93           H  
ATOM    824 2HG  LYS A  55      20.734   2.044  14.598  1.00  1.93           H  
ATOM    825 1HD  LYS A  55      18.935   0.309  14.572  1.00  1.93           H  
ATOM    826 2HD  LYS A  55      19.600  -0.364  13.078  1.00  1.93           H  
ATOM    827 1HE  LYS A  55      21.608  -1.030  14.202  1.00  1.93           H  
ATOM    828 2HE  LYS A  55      21.111  -0.200  15.693  1.00  1.93           H  
ATOM    829 1HZ  LYS A  55      20.689  -2.562  15.792  1.00  1.93           H  
ATOM    830 2HZ  LYS A  55      19.241  -1.720  15.844  1.00  1.93           H  
ATOM    831 3HZ  LYS A  55      19.731  -2.508  14.460  1.00  1.93           H  
ATOM    832  N   ASN A  56      18.852   4.740  14.521  1.00  2.24           N  
ATOM    833  CA  ASN A  56      18.811   5.581  15.708  1.00  2.24           C  
ATOM    834  C   ASN A  56      19.472   4.917  16.905  1.00  2.24           C  
ATOM    835  O   ASN A  56      19.383   3.697  17.086  1.00  2.24           O  
ATOM    836  CB  ASN A  56      17.382   5.950  16.038  1.00  2.24           C  
ATOM    837  CG  ASN A  56      16.780   6.885  15.039  1.00  2.24           C  
ATOM    838  OD1 ASN A  56      17.442   7.803  14.550  1.00  2.24           O  
ATOM    839  ND2 ASN A  56      15.534   6.682  14.735  1.00  2.24           N  
ATOM    840  H   ASN A  56      18.032   4.167  14.292  1.00  2.24           H  
ATOM    841  HA  ASN A  56      19.369   6.495  15.497  1.00  2.24           H  
ATOM    842 1HB  ASN A  56      16.776   5.040  16.068  1.00  2.24           H  
ATOM    843 2HB  ASN A  56      17.338   6.404  17.032  1.00  2.24           H  
ATOM    844 1HD2 ASN A  56      15.078   7.278  14.079  1.00  2.24           H  
ATOM    845 2HD2 ASN A  56      15.035   5.929  15.169  1.00  2.24           H  
ATOM    846  N   ASP A  57      20.067   5.728  17.788  1.00  2.48           N  
ATOM    847  CA  ASP A  57      20.728   5.189  18.979  1.00  2.48           C  
ATOM    848  C   ASP A  57      19.730   4.843  20.088  1.00  2.48           C  
ATOM    849  O   ASP A  57      19.735   5.422  21.172  1.00  2.48           O  
ATOM    850  CB  ASP A  57      21.756   6.200  19.505  1.00  2.48           C  
ATOM    851  CG  ASP A  57      22.734   5.629  20.559  1.00  2.48           C  
ATOM    852  OD1 ASP A  57      22.884   4.429  20.634  1.00  2.48           O  
ATOM    853  OD2 ASP A  57      23.330   6.414  21.264  1.00  2.48           O  
ATOM    854  H   ASP A  57      20.094   6.721  17.609  1.00  2.48           H  
ATOM    855  HA  ASP A  57      21.252   4.277  18.696  1.00  2.48           H  
ATOM    856 1HB  ASP A  57      22.338   6.589  18.669  1.00  2.48           H  
ATOM    857 2HB  ASP A  57      21.229   7.042  19.953  1.00  2.48           H  
ATOM    858  N   GLU A  58      18.877   3.882  19.765  1.00  2.59           N  
ATOM    859  CA  GLU A  58      17.875   3.293  20.623  1.00  2.59           C  
ATOM    860  C   GLU A  58      17.849   1.824  20.231  1.00  2.59           C  
ATOM    861  O   GLU A  58      17.243   0.984  20.896  1.00  2.59           O  
ATOM    862  CB  GLU A  58      16.504   3.975  20.463  1.00  2.59           C  
ATOM    863  CG  GLU A  58      15.860   3.819  19.107  1.00  2.59           C  
ATOM    864  CD  GLU A  58      14.501   4.494  18.989  1.00  2.59           C  
ATOM    865  OE1 GLU A  58      14.415   5.607  18.522  1.00  2.59           O  
ATOM    866  OE2 GLU A  58      13.532   3.852  19.310  1.00  2.59           O  
ATOM    867  H   GLU A  58      18.973   3.505  18.829  1.00  2.59           H  
ATOM    868  HA  GLU A  58      18.191   3.375  21.665  1.00  2.59           H  
ATOM    869 1HB  GLU A  58      15.814   3.571  21.200  1.00  2.59           H  
ATOM    870 2HB  GLU A  58      16.607   5.041  20.658  1.00  2.59           H  
ATOM    871 1HG  GLU A  58      16.530   4.185  18.333  1.00  2.59           H  
ATOM    872 2HG  GLU A  58      15.719   2.767  18.956  1.00  2.59           H  
ATOM    873  N   GLY A  59      18.541   1.534  19.119  1.00  2.56           N  
ATOM    874  CA  GLY A  59      18.635   0.195  18.532  1.00  2.56           C  
ATOM    875  C   GLY A  59      17.623  -0.077  17.412  1.00  2.56           C  
ATOM    876  O   GLY A  59      17.751  -1.069  16.677  1.00  2.56           O  
ATOM    877  H   GLY A  59      19.006   2.298  18.626  1.00  2.56           H  
ATOM    878 1HA  GLY A  59      19.644   0.055  18.143  1.00  2.56           H  
ATOM    879 2HA  GLY A  59      18.503  -0.543  19.320  1.00  2.56           H  
ATOM    880  N   ARG A  60      16.649   0.815  17.255  1.00  2.42           N  
ATOM    881  CA  ARG A  60      15.605   0.693  16.240  1.00  2.42           C  
ATOM    882  C   ARG A  60      16.090   1.160  14.877  1.00  2.42           C  
ATOM    883  O   ARG A  60      16.603   2.275  14.736  1.00  2.42           O  
ATOM    884  CB  ARG A  60      14.381   1.491  16.664  1.00  2.42           C  
ATOM    885  CG  ARG A  60      13.162   1.410  15.758  1.00  2.42           C  
ATOM    886  CD  ARG A  60      11.974   2.000  16.459  1.00  2.42           C  
ATOM    887  NE  ARG A  60      12.163   3.405  16.775  1.00  2.42           N  
ATOM    888  CZ  ARG A  60      11.836   4.441  15.981  1.00  2.42           C  
ATOM    889  NH1 ARG A  60      11.240   4.222  14.827  1.00  2.42           N  
ATOM    890  NH2 ARG A  60      12.113   5.675  16.378  1.00  2.42           N  
ATOM    891  H   ARG A  60      16.621   1.605  17.884  1.00  2.42           H  
ATOM    892  HA  ARG A  60      15.315  -0.359  16.165  1.00  2.42           H  
ATOM    893 1HB  ARG A  60      14.076   1.194  17.667  1.00  2.42           H  
ATOM    894 2HB  ARG A  60      14.654   2.543  16.707  1.00  2.42           H  
ATOM    895 1HG  ARG A  60      13.346   1.961  14.839  1.00  2.42           H  
ATOM    896 2HG  ARG A  60      12.953   0.371  15.524  1.00  2.42           H  
ATOM    897 1HD  ARG A  60      11.101   1.910  15.815  1.00  2.42           H  
ATOM    898 2HD  ARG A  60      11.798   1.468  17.392  1.00  2.42           H  
ATOM    899  HE  ARG A  60      12.614   3.622  17.674  1.00  2.42           H  
ATOM    900 1HH1 ARG A  60      11.057   3.274  14.542  1.00  2.42           H  
ATOM    901 2HH1 ARG A  60      10.982   4.998  14.233  1.00  2.42           H  
ATOM    902 1HH2 ARG A  60      12.621   5.819  17.278  1.00  2.42           H  
ATOM    903 2HH2 ARG A  60      11.874   6.464  15.804  1.00  2.42           H  
ATOM    904  N   GLY A  61      15.882   0.291  13.876  1.00  2.25           N  
ATOM    905  CA  GLY A  61      16.327   0.518  12.505  1.00  2.25           C  
ATOM    906  C   GLY A  61      15.857   1.854  11.986  1.00  2.25           C  
ATOM    907  O   GLY A  61      16.671   2.737  11.722  1.00  2.25           O  
ATOM    908  H   GLY A  61      15.429  -0.586  14.088  1.00  2.25           H  
ATOM    909 1HA  GLY A  61      17.403   0.448  12.447  1.00  2.25           H  
ATOM    910 2HA  GLY A  61      15.940  -0.273  11.872  1.00  2.25           H  
ATOM    911  N   ALA A  62      14.544   2.036  11.901  1.00  2.11           N  
ATOM    912  CA  ALA A  62      14.012   3.295  11.435  1.00  2.11           C  
ATOM    913  C   ALA A  62      14.774   3.733  10.199  1.00  2.11           C  
ATOM    914  O   ALA A  62      14.929   2.969   9.256  1.00  2.11           O  
ATOM    915  CB  ALA A  62      14.105   4.341  12.534  1.00  2.11           C  
ATOM    916  H   ALA A  62      13.905   1.276  12.136  1.00  2.11           H  
ATOM    917  HA  ALA A  62      12.969   3.148  11.173  1.00  2.11           H  
ATOM    918 1HB  ALA A  62      13.677   5.284  12.194  1.00  2.11           H  
ATOM    919 2HB  ALA A  62      13.560   3.994  13.396  1.00  2.11           H  
ATOM    920 3HB  ALA A  62      15.149   4.491  12.812  1.00  2.11           H  
ATOM    921  N   TRP A  63      15.211   4.976  10.180  1.00  2.01           N  
ATOM    922  CA  TRP A  63      16.023   5.483   9.099  1.00  2.01           C  
ATOM    923  C   TRP A  63      16.641   6.804   9.512  1.00  2.01           C  
ATOM    924  O   TRP A  63      16.091   7.512  10.360  1.00  2.01           O  
ATOM    925  CB  TRP A  63      15.156   5.674   7.850  1.00  2.01           C  
ATOM    926  CG  TRP A  63      13.984   6.564   8.137  1.00  2.01           C  
ATOM    927  CD1 TRP A  63      12.818   6.173   8.685  1.00  2.01           C  
ATOM    928  CD2 TRP A  63      13.849   7.988   7.917  1.00  2.01           C  
ATOM    929  NE1 TRP A  63      11.985   7.232   8.824  1.00  2.01           N  
ATOM    930  CE2 TRP A  63      12.589   8.348   8.374  1.00  2.01           C  
ATOM    931  CE3 TRP A  63      14.671   8.956   7.385  1.00  2.01           C  
ATOM    932  CZ2 TRP A  63      12.128   9.653   8.326  1.00  2.01           C  
ATOM    933  CZ3 TRP A  63      14.226  10.263   7.331  1.00  2.01           C  
ATOM    934  CH2 TRP A  63      12.983  10.611   7.794  1.00  2.01           C  
ATOM    935  H   TRP A  63      15.037   5.584  10.961  1.00  2.01           H  
ATOM    936  HA  TRP A  63      16.825   4.772   8.894  1.00  2.01           H  
ATOM    937 1HB  TRP A  63      15.755   6.133   7.058  1.00  2.01           H  
ATOM    938 2HB  TRP A  63      14.797   4.717   7.476  1.00  2.01           H  
ATOM    939  HD1 TRP A  63      12.572   5.163   8.976  1.00  2.01           H  
ATOM    940  HE1 TRP A  63      11.037   7.172   9.196  1.00  2.01           H  
ATOM    941  HE3 TRP A  63      15.636   8.687   7.011  1.00  2.01           H  
ATOM    942  HZ2 TRP A  63      11.136   9.927   8.684  1.00  2.01           H  
ATOM    943  HZ3 TRP A  63      14.882  11.010   6.901  1.00  2.01           H  
ATOM    944  HH2 TRP A  63      12.666  11.649   7.731  1.00  2.01           H  
ATOM    945  N   LEU A  64      17.734   7.174   8.861  1.00  1.94           N  
ATOM    946  CA  LEU A  64      18.287   8.507   9.050  1.00  1.94           C  
ATOM    947  C   LEU A  64      18.137   9.268   7.736  1.00  1.94           C  
ATOM    948  O   LEU A  64      18.003   8.645   6.669  1.00  1.94           O  
ATOM    949  CB  LEU A  64      19.749   8.465   9.474  1.00  1.94           C  
ATOM    950  CG  LEU A  64      20.088   7.643  10.726  1.00  1.94           C  
ATOM    951  CD1 LEU A  64      21.558   7.741  10.961  1.00  1.94           C  
ATOM    952  CD2 LEU A  64      19.323   8.128  11.920  1.00  1.94           C  
ATOM    953  H   LEU A  64      18.172   6.535   8.213  1.00  1.94           H  
ATOM    954  HA  LEU A  64      17.722   9.029   9.818  1.00  1.94           H  
ATOM    955 1HB  LEU A  64      20.329   8.064   8.652  1.00  1.94           H  
ATOM    956 2HB  LEU A  64      20.078   9.483   9.651  1.00  1.94           H  
ATOM    957  HG  LEU A  64      19.844   6.598  10.546  1.00  1.94           H  
ATOM    958 1HD1 LEU A  64      21.829   7.134  11.832  1.00  1.94           H  
ATOM    959 2HD1 LEU A  64      22.069   7.398  10.104  1.00  1.94           H  
ATOM    960 3HD1 LEU A  64      21.833   8.781  11.143  1.00  1.94           H  
ATOM    961 1HD2 LEU A  64      19.589   7.526  12.789  1.00  1.94           H  
ATOM    962 2HD2 LEU A  64      19.570   9.171  12.117  1.00  1.94           H  
ATOM    963 3HD2 LEU A  64      18.255   8.041  11.739  1.00  1.94           H  
ATOM    964  N   ASP A  65      18.136  10.593   7.792  1.00  1.88           N  
ATOM    965  CA  ASP A  65      18.072  11.345   6.545  1.00  1.88           C  
ATOM    966  C   ASP A  65      19.474  11.436   5.944  1.00  1.88           C  
ATOM    967  O   ASP A  65      20.414  10.857   6.493  1.00  1.88           O  
ATOM    968  CB  ASP A  65      17.416  12.722   6.771  1.00  1.88           C  
ATOM    969  CG  ASP A  65      18.203  13.704   7.634  1.00  1.88           C  
ATOM    970  OD1 ASP A  65      19.380  13.498   7.840  1.00  1.88           O  
ATOM    971  OD2 ASP A  65      17.609  14.656   8.089  1.00  1.88           O  
ATOM    972  H   ASP A  65      18.199  11.069   8.677  1.00  1.88           H  
ATOM    973  HA  ASP A  65      17.436  10.800   5.847  1.00  1.88           H  
ATOM    974 1HB  ASP A  65      17.225  13.187   5.805  1.00  1.88           H  
ATOM    975 2HB  ASP A  65      16.447  12.583   7.241  1.00  1.88           H  
ATOM    976  N   GLY A  66      19.635  12.167   4.839  1.00  1.83           N  
ATOM    977  CA  GLY A  66      20.933  12.222   4.167  1.00  1.83           C  
ATOM    978  C   GLY A  66      22.060  12.655   5.095  1.00  1.83           C  
ATOM    979  O   GLY A  66      23.064  11.949   5.236  1.00  1.83           O  
ATOM    980  H   GLY A  66      18.845  12.645   4.439  1.00  1.83           H  
ATOM    981 1HA  GLY A  66      21.160  11.243   3.752  1.00  1.83           H  
ATOM    982 2HA  GLY A  66      20.870  12.910   3.327  1.00  1.83           H  
ATOM    983  N   ALA A  67      21.915  13.843   5.691  1.00  1.78           N  
ATOM    984  CA  ALA A  67      22.930  14.380   6.589  1.00  1.78           C  
ATOM    985  C   ALA A  67      23.126  13.479   7.803  1.00  1.78           C  
ATOM    986  O   ALA A  67      24.252  13.271   8.261  1.00  1.78           O  
ATOM    987  CB  ALA A  67      22.541  15.775   7.037  1.00  1.78           C  
ATOM    988  H   ALA A  67      21.060  14.363   5.544  1.00  1.78           H  
ATOM    989  HA  ALA A  67      23.873  14.428   6.046  1.00  1.78           H  
ATOM    990 1HB  ALA A  67      23.313  16.178   7.689  1.00  1.78           H  
ATOM    991 2HB  ALA A  67      22.425  16.419   6.167  1.00  1.78           H  
ATOM    992 3HB  ALA A  67      21.593  15.722   7.581  1.00  1.78           H  
ATOM    993  N   GLY A  68      22.026  12.922   8.305  1.00  1.74           N  
ATOM    994  CA  GLY A  68      22.055  12.051   9.459  1.00  1.74           C  
ATOM    995  C   GLY A  68      22.967  10.873   9.205  1.00  1.74           C  
ATOM    996  O   GLY A  68      23.892  10.624   9.972  1.00  1.74           O  
ATOM    997  H   GLY A  68      21.113  13.124   7.895  1.00  1.74           H  
ATOM    998 1HA  GLY A  68      22.394  12.607  10.332  1.00  1.74           H  
ATOM    999 2HA  GLY A  68      21.044  11.701   9.662  1.00  1.74           H  
ATOM   1000  N   ALA A  69      22.708  10.135   8.128  1.00  1.74           N  
ATOM   1001  CA  ALA A  69      23.532   8.985   7.798  1.00  1.74           C  
ATOM   1002  C   ALA A  69      24.972   9.396   7.522  1.00  1.74           C  
ATOM   1003  O   ALA A  69      25.910   8.730   7.965  1.00  1.74           O  
ATOM   1004  CB  ALA A  69      22.963   8.273   6.597  1.00  1.74           C  
ATOM   1005  H   ALA A  69      21.926  10.396   7.523  1.00  1.74           H  
ATOM   1006  HA  ALA A  69      23.529   8.309   8.645  1.00  1.74           H  
ATOM   1007 1HB  ALA A  69      23.557   7.397   6.366  1.00  1.74           H  
ATOM   1008 2HB  ALA A  69      21.937   7.969   6.801  1.00  1.74           H  
ATOM   1009 3HB  ALA A  69      22.976   8.961   5.754  1.00  1.74           H  
ATOM   1010  N   ALA A  70      25.159  10.528   6.830  1.00  1.76           N  
ATOM   1011  CA  ALA A  70      26.492  11.017   6.488  1.00  1.76           C  
ATOM   1012  C   ALA A  70      27.319  11.292   7.737  1.00  1.76           C  
ATOM   1013  O   ALA A  70      28.537  11.100   7.747  1.00  1.76           O  
ATOM   1014  CB  ALA A  70      26.388  12.287   5.663  1.00  1.76           C  
ATOM   1015  H   ALA A  70      24.354  11.056   6.488  1.00  1.76           H  
ATOM   1016  HA  ALA A  70      26.993  10.248   5.904  1.00  1.76           H  
ATOM   1017 1HB  ALA A  70      27.385  12.628   5.393  1.00  1.76           H  
ATOM   1018 2HB  ALA A  70      25.811  12.092   4.763  1.00  1.76           H  
ATOM   1019 3HB  ALA A  70      25.891  13.052   6.250  1.00  1.76           H  
ATOM   1020  N   ALA A  71      26.645  11.737   8.793  1.00  1.80           N  
ATOM   1021  CA  ALA A  71      27.256  12.093  10.058  1.00  1.80           C  
ATOM   1022  C   ALA A  71      27.552  10.896  10.962  1.00  1.80           C  
ATOM   1023  O   ALA A  71      28.092  11.079  12.057  1.00  1.80           O  
ATOM   1024  CB  ALA A  71      26.349  13.051  10.803  1.00  1.80           C  
ATOM   1025  H   ALA A  71      25.639  11.892   8.699  1.00  1.80           H  
ATOM   1026  HA  ALA A  71      28.201  12.589   9.840  1.00  1.80           H  
ATOM   1027 1HB  ALA A  71      26.820  13.355  11.734  1.00  1.80           H  
ATOM   1028 2HB  ALA A  71      26.158  13.928  10.184  1.00  1.80           H  
ATOM   1029 3HB  ALA A  71      25.403  12.549  11.017  1.00  1.80           H  
ATOM   1030  N   VAL A  72      27.198   9.676  10.556  1.00  1.85           N  
ATOM   1031  CA  VAL A  72      27.460   8.553  11.443  1.00  1.85           C  
ATOM   1032  C   VAL A  72      28.933   8.158  11.367  1.00  1.85           C  
ATOM   1033  O   VAL A  72      29.483   7.924  10.295  1.00  1.85           O  
ATOM   1034  CB  VAL A  72      26.563   7.341  11.105  1.00  1.85           C  
ATOM   1035  CG1 VAL A  72      26.934   6.155  12.003  1.00  1.85           C  
ATOM   1036  CG2 VAL A  72      25.111   7.702  11.301  1.00  1.85           C  
ATOM   1037  H   VAL A  72      26.760   9.522   9.646  1.00  1.85           H  
ATOM   1038  HA  VAL A  72      27.234   8.858  12.464  1.00  1.85           H  
ATOM   1039  HB  VAL A  72      26.724   7.048  10.065  1.00  1.85           H  
ATOM   1040 1HG1 VAL A  72      26.309   5.309  11.770  1.00  1.85           H  
ATOM   1041 2HG1 VAL A  72      27.967   5.888  11.841  1.00  1.85           H  
ATOM   1042 3HG1 VAL A  72      26.787   6.425  13.049  1.00  1.85           H  
ATOM   1043 1HG2 VAL A  72      24.489   6.845  11.054  1.00  1.85           H  
ATOM   1044 2HG2 VAL A  72      24.936   7.993  12.337  1.00  1.85           H  
ATOM   1045 3HG2 VAL A  72      24.867   8.525  10.652  1.00  1.85           H  
ATOM   1046  N   ALA A  73      29.577   8.091  12.528  1.00  1.89           N  
ATOM   1047  CA  ALA A  73      30.993   7.745  12.597  1.00  1.89           C  
ATOM   1048  C   ALA A  73      31.222   6.360  12.032  1.00  1.89           C  
ATOM   1049  O   ALA A  73      30.386   5.481  12.220  1.00  1.89           O  
ATOM   1050  CB  ALA A  73      31.475   7.786  14.037  1.00  1.89           C  
ATOM   1051  H   ALA A  73      29.072   8.302  13.375  1.00  1.89           H  
ATOM   1052  HA  ALA A  73      31.554   8.462  11.998  1.00  1.89           H  
ATOM   1053 1HB  ALA A  73      32.536   7.534  14.067  1.00  1.89           H  
ATOM   1054 2HB  ALA A  73      31.323   8.786  14.441  1.00  1.89           H  
ATOM   1055 3HB  ALA A  73      30.915   7.063  14.630  1.00  1.89           H  
ATOM   1056  N   LEU A  74      32.360   6.164  11.372  1.00  1.89           N  
ATOM   1057  CA  LEU A  74      32.693   4.851  10.832  1.00  1.89           C  
ATOM   1058  C   LEU A  74      33.615   4.097  11.786  1.00  1.89           C  
ATOM   1059  O   LEU A  74      34.326   4.714  12.581  1.00  1.89           O  
ATOM   1060  CB  LEU A  74      33.381   4.968   9.467  1.00  1.89           C  
ATOM   1061  CG  LEU A  74      32.617   5.728   8.346  1.00  1.89           C  
ATOM   1062  CD1 LEU A  74      33.476   5.740   7.089  1.00  1.89           C  
ATOM   1063  CD2 LEU A  74      31.279   5.085   8.093  1.00  1.89           C  
ATOM   1064  H   LEU A  74      33.001   6.932  11.237  1.00  1.89           H  
ATOM   1065  HA  LEU A  74      31.788   4.285  10.716  1.00  1.89           H  
ATOM   1066 1HB  LEU A  74      34.343   5.454   9.606  1.00  1.89           H  
ATOM   1067 2HB  LEU A  74      33.569   3.957   9.112  1.00  1.89           H  
ATOM   1068  HG  LEU A  74      32.458   6.761   8.652  1.00  1.89           H  
ATOM   1069 1HD1 LEU A  74      32.962   6.287   6.296  1.00  1.89           H  
ATOM   1070 2HD1 LEU A  74      34.429   6.223   7.304  1.00  1.89           H  
ATOM   1071 3HD1 LEU A  74      33.653   4.720   6.759  1.00  1.89           H  
ATOM   1072 1HD2 LEU A  74      30.755   5.631   7.308  1.00  1.89           H  
ATOM   1073 2HD2 LEU A  74      31.411   4.059   7.788  1.00  1.89           H  
ATOM   1074 3HD2 LEU A  74      30.715   5.134   8.996  1.00  1.89           H  
ATOM   1075  N   ASP A  75      33.589   2.769  11.734  1.00  1.87           N  
ATOM   1076  CA  ASP A  75      34.531   1.965  12.499  1.00  1.87           C  
ATOM   1077  C   ASP A  75      35.792   1.794  11.654  1.00  1.87           C  
ATOM   1078  O   ASP A  75      35.878   2.329  10.548  1.00  1.87           O  
ATOM   1079  CB  ASP A  75      33.962   0.582  12.891  1.00  1.87           C  
ATOM   1080  CG  ASP A  75      33.774  -0.415  11.724  1.00  1.87           C  
ATOM   1081  OD1 ASP A  75      34.242  -0.131  10.633  1.00  1.87           O  
ATOM   1082  OD2 ASP A  75      33.237  -1.486  11.954  1.00  1.87           O  
ATOM   1083  H   ASP A  75      32.925   2.319  11.123  1.00  1.87           H  
ATOM   1084  HA  ASP A  75      34.795   2.495  13.416  1.00  1.87           H  
ATOM   1085 1HB  ASP A  75      34.597   0.124  13.642  1.00  1.87           H  
ATOM   1086 2HB  ASP A  75      32.984   0.727  13.352  1.00  1.87           H  
ATOM   1087  N   GLU A  76      36.732   0.978  12.123  1.00  1.84           N  
ATOM   1088  CA  GLU A  76      38.008   0.757  11.437  1.00  1.84           C  
ATOM   1089  C   GLU A  76      37.883   0.094  10.052  1.00  1.84           C  
ATOM   1090  O   GLU A  76      38.816   0.150   9.249  1.00  1.84           O  
ATOM   1091  CB  GLU A  76      38.924  -0.093  12.320  1.00  1.84           C  
ATOM   1092  CG  GLU A  76      39.402   0.615  13.590  1.00  1.84           C  
ATOM   1093  CD  GLU A  76      40.294  -0.245  14.462  1.00  1.84           C  
ATOM   1094  OE1 GLU A  76      40.478  -1.397  14.147  1.00  1.84           O  
ATOM   1095  OE2 GLU A  76      40.788   0.257  15.445  1.00  1.84           O  
ATOM   1096  H   GLU A  76      36.586   0.533  13.014  1.00  1.84           H  
ATOM   1097  HA  GLU A  76      38.477   1.730  11.294  1.00  1.84           H  
ATOM   1098 1HB  GLU A  76      38.401  -1.004  12.616  1.00  1.84           H  
ATOM   1099 2HB  GLU A  76      39.804  -0.392  11.750  1.00  1.84           H  
ATOM   1100 1HG  GLU A  76      39.953   1.511  13.302  1.00  1.84           H  
ATOM   1101 2HG  GLU A  76      38.532   0.929  14.164  1.00  1.84           H  
ATOM   1102  N   ARG A  77      36.772  -0.604   9.812  1.00  1.80           N  
ATOM   1103  CA  ARG A  77      36.510  -1.320   8.572  1.00  1.80           C  
ATOM   1104  C   ARG A  77      35.811  -0.418   7.550  1.00  1.80           C  
ATOM   1105  O   ARG A  77      35.623  -0.802   6.393  1.00  1.80           O  
ATOM   1106  CB  ARG A  77      35.638  -2.527   8.855  1.00  1.80           C  
ATOM   1107  CG  ARG A  77      36.261  -3.566   9.770  1.00  1.80           C  
ATOM   1108  CD  ARG A  77      35.288  -4.640  10.137  1.00  1.80           C  
ATOM   1109  NE  ARG A  77      34.174  -4.123  10.944  1.00  1.80           N  
ATOM   1110  CZ  ARG A  77      33.155  -4.850  11.422  1.00  1.80           C  
ATOM   1111  NH1 ARG A  77      33.082  -6.150  11.211  1.00  1.80           N  
ATOM   1112  NH2 ARG A  77      32.231  -4.222  12.110  1.00  1.80           N  
ATOM   1113  H   ARG A  77      36.007  -0.576  10.485  1.00  1.80           H  
ATOM   1114  HA  ARG A  77      37.461  -1.654   8.155  1.00  1.80           H  
ATOM   1115 1HB  ARG A  77      34.722  -2.188   9.334  1.00  1.80           H  
ATOM   1116 2HB  ARG A  77      35.361  -3.012   7.920  1.00  1.80           H  
ATOM   1117 1HG  ARG A  77      37.115  -4.023   9.274  1.00  1.80           H  
ATOM   1118 2HG  ARG A  77      36.590  -3.076  10.688  1.00  1.80           H  
ATOM   1119 1HD  ARG A  77      34.873  -5.078   9.230  1.00  1.80           H  
ATOM   1120 2HD  ARG A  77      35.798  -5.409  10.714  1.00  1.80           H  
ATOM   1121  HE  ARG A  77      34.123  -3.110  11.151  1.00  1.80           H  
ATOM   1122 1HH1 ARG A  77      33.804  -6.616  10.680  1.00  1.80           H  
ATOM   1123 2HH1 ARG A  77      32.306  -6.678  11.582  1.00  1.80           H  
ATOM   1124 1HH2 ARG A  77      32.349  -3.200  12.237  1.00  1.80           H  
ATOM   1125 2HH2 ARG A  77      31.444  -4.715  12.496  1.00  1.80           H  
ATOM   1126  N   GLY A  78      35.405   0.778   7.990  1.00  1.78           N  
ATOM   1127  CA  GLY A  78      34.656   1.713   7.165  1.00  1.78           C  
ATOM   1128  C   GLY A  78      33.137   1.567   7.322  1.00  1.78           C  
ATOM   1129  O   GLY A  78      32.368   2.121   6.525  1.00  1.78           O  
ATOM   1130  H   GLY A  78      35.612   1.064   8.949  1.00  1.78           H  
ATOM   1131 1HA  GLY A  78      34.951   2.726   7.436  1.00  1.78           H  
ATOM   1132 2HA  GLY A  78      34.931   1.572   6.122  1.00  1.78           H  
ATOM   1133  N   HIS A  79      32.681   0.751   8.279  1.00  1.76           N  
ATOM   1134  CA  HIS A  79      31.240   0.599   8.457  1.00  1.76           C  
ATOM   1135  C   HIS A  79      30.720   1.644   9.446  1.00  1.76           C  
ATOM   1136  O   HIS A  79      31.403   1.960  10.404  1.00  1.76           O  
ATOM   1137  CB  HIS A  79      30.883  -0.808   8.929  1.00  1.76           C  
ATOM   1138  CG  HIS A  79      31.214  -1.842   7.915  1.00  1.76           C  
ATOM   1139  ND1 HIS A  79      30.637  -1.869   6.674  1.00  1.76           N  
ATOM   1140  CD2 HIS A  79      32.056  -2.893   7.958  1.00  1.76           C  
ATOM   1141  CE1 HIS A  79      31.124  -2.887   5.988  1.00  1.76           C  
ATOM   1142  NE2 HIS A  79      31.986  -3.525   6.748  1.00  1.76           N  
ATOM   1143  H   HIS A  79      33.330   0.292   8.935  1.00  1.76           H  
ATOM   1144  HA  HIS A  79      30.765   0.741   7.493  1.00  1.76           H  
ATOM   1145 1HB  HIS A  79      31.434  -1.036   9.847  1.00  1.76           H  
ATOM   1146 2HB  HIS A  79      29.820  -0.866   9.161  1.00  1.76           H  
ATOM   1147  HD1 HIS A  79      29.977  -1.205   6.324  1.00  1.76           H  
ATOM   1148  HD2 HIS A  79      32.712  -3.273   8.728  1.00  1.76           H  
ATOM   1149  HE1 HIS A  79      30.800  -3.075   4.966  1.00  1.76           H  
ATOM   1150  N   PRO A  80      29.538   2.224   9.273  1.00  1.73           N  
ATOM   1151  CA  PRO A  80      28.969   3.154  10.214  1.00  1.73           C  
ATOM   1152  C   PRO A  80      28.685   2.414  11.508  1.00  1.73           C  
ATOM   1153  O   PRO A  80      28.197   1.275  11.514  1.00  1.73           O  
ATOM   1154  CB  PRO A  80      27.775   3.701   9.430  1.00  1.73           C  
ATOM   1155  CG  PRO A  80      27.456   2.651   8.418  1.00  1.73           C  
ATOM   1156  CD  PRO A  80      28.781   2.004   8.104  1.00  1.73           C  
ATOM   1157  HA  PRO A  80      29.665   3.960  10.418  1.00  1.73           H  
ATOM   1158 1HB  PRO A  80      26.980   3.927  10.089  1.00  1.73           H  
ATOM   1159 2HB  PRO A  80      28.051   4.664   8.969  1.00  1.73           H  
ATOM   1160 1HG  PRO A  80      26.722   1.947   8.802  1.00  1.73           H  
ATOM   1161 2HG  PRO A  80      26.995   3.121   7.536  1.00  1.73           H  
ATOM   1162 1HD  PRO A  80      28.618   0.934   7.924  1.00  1.73           H  
ATOM   1163 2HD  PRO A  80      29.291   2.517   7.287  1.00  1.73           H  
ATOM   1164  N   GLN A  81      28.995   3.068  12.608  1.00  1.68           N  
ATOM   1165  CA  GLN A  81      28.877   2.440  13.902  1.00  1.68           C  
ATOM   1166  C   GLN A  81      27.433   2.292  14.336  1.00  1.68           C  
ATOM   1167  O   GLN A  81      26.613   3.191  14.156  1.00  1.68           O  
ATOM   1168  CB  GLN A  81      29.680   3.254  14.924  1.00  1.68           C  
ATOM   1169  CG  GLN A  81      31.210   3.252  14.662  1.00  1.68           C  
ATOM   1170  CD  GLN A  81      32.007   4.090  15.678  1.00  1.68           C  
ATOM   1171  OE1 GLN A  81      31.601   4.191  16.843  1.00  1.68           O  
ATOM   1172  NE2 GLN A  81      33.142   4.683  15.264  1.00  1.68           N  
ATOM   1173  H   GLN A  81      29.392   4.002  12.532  1.00  1.68           H  
ATOM   1174  HA  GLN A  81      29.315   1.444  13.836  1.00  1.68           H  
ATOM   1175 1HB  GLN A  81      29.341   4.292  14.903  1.00  1.68           H  
ATOM   1176 2HB  GLN A  81      29.498   2.867  15.926  1.00  1.68           H  
ATOM   1177 1HG  GLN A  81      31.573   2.229  14.708  1.00  1.68           H  
ATOM   1178 2HG  GLN A  81      31.389   3.661  13.675  1.00  1.68           H  
ATOM   1179 1HE2 GLN A  81      33.679   5.228  15.905  1.00  1.68           H  
ATOM   1180 2HE2 GLN A  81      33.483   4.589  14.306  1.00  1.68           H  
ATOM   1181  N   GLY A  82      27.120   1.118  14.886  1.00  1.59           N  
ATOM   1182  CA  GLY A  82      25.790   0.824  15.409  1.00  1.59           C  
ATOM   1183  C   GLY A  82      24.793   0.461  14.309  1.00  1.59           C  
ATOM   1184  O   GLY A  82      23.613   0.260  14.588  1.00  1.59           O  
ATOM   1185  H   GLY A  82      27.839   0.413  14.974  1.00  1.59           H  
ATOM   1186 1HA  GLY A  82      25.859   0.002  16.126  1.00  1.59           H  
ATOM   1187 2HA  GLY A  82      25.426   1.692  15.958  1.00  1.59           H  
ATOM   1188  N   CYS A  83      25.266   0.386  13.065  1.00  1.47           N  
ATOM   1189  CA  CYS A  83      24.408   0.143  11.914  1.00  1.47           C  
ATOM   1190  C   CYS A  83      24.324  -1.316  11.495  1.00  1.47           C  
ATOM   1191  O   CYS A  83      25.102  -2.154  11.956  1.00  1.47           O  
ATOM   1192  CB  CYS A  83      24.908   1.007  10.808  1.00  1.47           C  
ATOM   1193  SG  CYS A  83      24.864   2.748  11.332  1.00  1.47           S  
ATOM   1194  H   CYS A  83      26.258   0.562  12.879  1.00  1.47           H  
ATOM   1195  HA  CYS A  83      23.404   0.478  12.166  1.00  1.47           H  
ATOM   1196 1HB  CYS A  83      25.929   0.729  10.565  1.00  1.47           H  
ATOM   1197 2HB  CYS A  83      24.293   0.887   9.921  1.00  1.47           H  
ATOM   1198  HG  CYS A  83      25.749   2.637  12.355  1.00  1.47           H  
ATOM   1199  N   VAL A  84      23.353  -1.630  10.635  1.00  1.34           N  
ATOM   1200  CA  VAL A  84      23.143  -3.017  10.220  1.00  1.34           C  
ATOM   1201  C   VAL A  84      23.084  -3.241   8.701  1.00  1.34           C  
ATOM   1202  O   VAL A  84      22.495  -2.455   7.958  1.00  1.34           O  
ATOM   1203  CB  VAL A  84      21.823  -3.476  10.861  1.00  1.34           C  
ATOM   1204  CG1 VAL A  84      20.698  -2.592  10.342  1.00  1.34           C  
ATOM   1205  CG2 VAL A  84      21.560  -4.943  10.569  1.00  1.34           C  
ATOM   1206  H   VAL A  84      22.744  -0.893  10.273  1.00  1.34           H  
ATOM   1207  HA  VAL A  84      23.959  -3.616  10.617  1.00  1.34           H  
ATOM   1208  HB  VAL A  84      21.887  -3.333  11.941  1.00  1.34           H  
ATOM   1209 1HG1 VAL A  84      19.751  -2.885  10.800  1.00  1.34           H  
ATOM   1210 2HG1 VAL A  84      20.911  -1.546  10.580  1.00  1.34           H  
ATOM   1211 3HG1 VAL A  84      20.632  -2.710   9.268  1.00  1.34           H  
ATOM   1212 1HG2 VAL A  84      20.625  -5.244  11.042  1.00  1.34           H  
ATOM   1213 2HG2 VAL A  84      21.483  -5.107   9.510  1.00  1.34           H  
ATOM   1214 3HG2 VAL A  84      22.379  -5.548  10.966  1.00  1.34           H  
ATOM   1215  N   GLN A  85      23.687  -4.340   8.230  1.00  1.20           N  
ATOM   1216  CA  GLN A  85      23.638  -4.674   6.799  1.00  1.20           C  
ATOM   1217  C   GLN A  85      22.290  -5.297   6.475  1.00  1.20           C  
ATOM   1218  O   GLN A  85      21.831  -6.177   7.204  1.00  1.20           O  
ATOM   1219  CB  GLN A  85      24.743  -5.647   6.405  1.00  1.20           C  
ATOM   1220  CG  GLN A  85      24.830  -5.861   4.903  1.00  1.20           C  
ATOM   1221  CD  GLN A  85      25.983  -6.731   4.513  1.00  1.20           C  
ATOM   1222  OE1 GLN A  85      26.868  -7.017   5.323  1.00  1.20           O  
ATOM   1223  NE2 GLN A  85      25.982  -7.182   3.267  1.00  1.20           N  
ATOM   1224  H   GLN A  85      24.168  -4.956   8.870  1.00  1.20           H  
ATOM   1225  HA  GLN A  85      23.741  -3.768   6.208  1.00  1.20           H  
ATOM   1226 1HB  GLN A  85      25.689  -5.314   6.775  1.00  1.20           H  
ATOM   1227 2HB  GLN A  85      24.540  -6.618   6.857  1.00  1.20           H  
ATOM   1228 1HG  GLN A  85      23.912  -6.334   4.554  1.00  1.20           H  
ATOM   1229 2HG  GLN A  85      24.951  -4.885   4.416  1.00  1.20           H  
ATOM   1230 1HE2 GLN A  85      26.714  -7.786   2.955  1.00  1.20           H  
ATOM   1231 2HE2 GLN A  85      25.238  -6.926   2.648  1.00  1.20           H  
ATOM   1232  N   MET A  86      21.639  -4.858   5.403  1.00  1.08           N  
ATOM   1233  CA  MET A  86      20.330  -5.437   5.106  1.00  1.08           C  
ATOM   1234  C   MET A  86      20.420  -6.650   4.166  1.00  1.08           C  
ATOM   1235  O   MET A  86      21.002  -6.580   3.083  1.00  1.08           O  
ATOM   1236  CB  MET A  86      19.403  -4.354   4.565  1.00  1.08           C  
ATOM   1237  CG  MET A  86      17.955  -4.809   4.361  1.00  1.08           C  
ATOM   1238  SD  MET A  86      16.846  -3.454   3.896  1.00  1.08           S  
ATOM   1239  CE  MET A  86      15.270  -4.308   3.864  1.00  1.08           C  
ATOM   1240  H   MET A  86      22.048  -4.138   4.805  1.00  1.08           H  
ATOM   1241  HA  MET A  86      19.901  -5.798   6.034  1.00  1.08           H  
ATOM   1242 1HB  MET A  86      19.414  -3.498   5.221  1.00  1.08           H  
ATOM   1243 2HB  MET A  86      19.789  -4.014   3.605  1.00  1.08           H  
ATOM   1244 1HG  MET A  86      17.906  -5.584   3.611  1.00  1.08           H  
ATOM   1245 2HG  MET A  86      17.595  -5.230   5.289  1.00  1.08           H  
ATOM   1246 1HE  MET A  86      14.509  -3.624   3.570  1.00  1.08           H  
ATOM   1247 2HE  MET A  86      15.301  -5.113   3.151  1.00  1.08           H  
ATOM   1248 3HE  MET A  86      15.046  -4.709   4.856  1.00  1.08           H  
ATOM   1249  N   ASP A  87      19.818  -7.763   4.589  1.00  0.98           N  
ATOM   1250  CA  ASP A  87      19.776  -9.012   3.818  1.00  0.98           C  
ATOM   1251  C   ASP A  87      19.026  -8.848   2.498  1.00  0.98           C  
ATOM   1252  O   ASP A  87      17.864  -8.463   2.544  1.00  0.98           O  
ATOM   1253  CB  ASP A  87      19.098 -10.133   4.609  1.00  0.98           C  
ATOM   1254  CG  ASP A  87      19.062 -11.513   3.868  1.00  0.98           C  
ATOM   1255  OD1 ASP A  87      18.333 -11.661   2.868  1.00  0.98           O  
ATOM   1256  OD2 ASP A  87      19.763 -12.394   4.299  1.00  0.98           O  
ATOM   1257  H   ASP A  87      19.378  -7.741   5.500  1.00  0.98           H  
ATOM   1258  HA  ASP A  87      20.800  -9.313   3.661  1.00  0.98           H  
ATOM   1259 1HB  ASP A  87      19.634 -10.266   5.555  1.00  0.98           H  
ATOM   1260 2HB  ASP A  87      18.113  -9.854   4.856  1.00  0.98           H  
ATOM   1261  N   PRO A  88      19.596  -9.247   1.332  1.00  0.91           N  
ATOM   1262  CA  PRO A  88      19.055  -9.107  -0.023  1.00  0.91           C  
ATOM   1263  C   PRO A  88      17.570  -9.454  -0.215  1.00  0.91           C  
ATOM   1264  O   PRO A  88      16.906  -8.884  -1.103  1.00  0.91           O  
ATOM   1265  CB  PRO A  88      19.908 -10.103  -0.801  1.00  0.91           C  
ATOM   1266  CG  PRO A  88      21.228 -10.108  -0.096  1.00  0.91           C  
ATOM   1267  CD  PRO A  88      20.908  -9.950   1.357  1.00  0.91           C  
ATOM   1268  HA  PRO A  88      19.296  -8.122  -0.412  1.00  0.91           H  
ATOM   1269 1HB  PRO A  88      19.426 -11.087  -0.798  1.00  0.91           H  
ATOM   1270 2HB  PRO A  88      19.988  -9.786  -1.851  1.00  0.91           H  
ATOM   1271 1HG  PRO A  88      21.760 -11.047  -0.306  1.00  0.91           H  
ATOM   1272 2HG  PRO A  88      21.861  -9.299  -0.473  1.00  0.91           H  
ATOM   1273 1HD  PRO A  88      20.835 -10.931   1.841  1.00  0.91           H  
ATOM   1274 2HD  PRO A  88      21.697  -9.313   1.781  1.00  0.91           H  
ATOM   1275  N   THR A  89      17.034 -10.374   0.591  1.00  0.87           N  
ATOM   1276  CA  THR A  89      15.652 -10.779   0.396  1.00  0.87           C  
ATOM   1277  C   THR A  89      14.617 -10.021   1.243  1.00  0.87           C  
ATOM   1278  O   THR A  89      13.407 -10.171   1.033  1.00  0.87           O  
ATOM   1279  CB  THR A  89      15.527 -12.287   0.649  1.00  0.87           C  
ATOM   1280  OG1 THR A  89      15.846 -12.590   2.019  1.00  0.87           O  
ATOM   1281  CG2 THR A  89      16.501 -13.017  -0.250  1.00  0.87           C  
ATOM   1282  H   THR A  89      17.576 -10.806   1.354  1.00  0.87           H  
ATOM   1283  HA  THR A  89      15.402 -10.604  -0.652  1.00  0.87           H  
ATOM   1284  HB  THR A  89      14.510 -12.612   0.433  1.00  0.87           H  
ATOM   1285  HG1 THR A  89      16.750 -12.245   2.250  1.00  0.87           H  
ATOM   1286 1HG2 THR A  89      16.420 -14.090  -0.079  1.00  0.87           H  
ATOM   1287 2HG2 THR A  89      16.274 -12.793  -1.291  1.00  0.87           H  
ATOM   1288 3HG2 THR A  89      17.515 -12.687  -0.015  1.00  0.87           H  
ATOM   1289  N   LEU A  90      15.072  -9.217   2.196  1.00  0.86           N  
ATOM   1290  CA  LEU A  90      14.148  -8.481   3.053  1.00  0.86           C  
ATOM   1291  C   LEU A  90      13.367  -7.407   2.328  1.00  0.86           C  
ATOM   1292  O   LEU A  90      13.916  -6.661   1.516  1.00  0.86           O  
ATOM   1293  CB  LEU A  90      14.913  -7.815   4.189  1.00  0.86           C  
ATOM   1294  CG  LEU A  90      15.457  -8.713   5.236  1.00  0.86           C  
ATOM   1295  CD1 LEU A  90      16.405  -7.910   6.108  1.00  0.86           C  
ATOM   1296  CD2 LEU A  90      14.299  -9.250   6.071  1.00  0.86           C  
ATOM   1297  H   LEU A  90      16.077  -9.099   2.316  1.00  0.86           H  
ATOM   1298  HA  LEU A  90      13.440  -9.194   3.475  1.00  0.86           H  
ATOM   1299 1HB  LEU A  90      15.766  -7.295   3.759  1.00  0.86           H  
ATOM   1300 2HB  LEU A  90      14.258  -7.088   4.670  1.00  0.86           H  
ATOM   1301  HG  LEU A  90      15.980  -9.541   4.778  1.00  0.86           H  
ATOM   1302 1HD1 LEU A  90      16.812  -8.545   6.896  1.00  0.86           H  
ATOM   1303 2HD1 LEU A  90      17.208  -7.536   5.491  1.00  0.86           H  
ATOM   1304 3HD1 LEU A  90      15.874  -7.087   6.543  1.00  0.86           H  
ATOM   1305 1HD2 LEU A  90      14.684  -9.907   6.850  1.00  0.86           H  
ATOM   1306 2HD2 LEU A  90      13.765  -8.414   6.530  1.00  0.86           H  
ATOM   1307 3HD2 LEU A  90      13.619  -9.810   5.428  1.00  0.86           H  
ATOM   1308  N   SER A  91      12.080  -7.298   2.666  1.00  0.87           N  
ATOM   1309  CA  SER A  91      11.262  -6.216   2.140  1.00  0.87           C  
ATOM   1310  C   SER A  91      11.516  -4.998   3.003  1.00  0.87           C  
ATOM   1311  O   SER A  91      11.720  -5.133   4.210  1.00  0.87           O  
ATOM   1312  CB  SER A  91       9.789  -6.571   2.160  1.00  0.87           C  
ATOM   1313  OG  SER A  91       9.510  -7.659   1.328  1.00  0.87           O  
ATOM   1314  H   SER A  91      11.678  -7.965   3.308  1.00  0.87           H  
ATOM   1315  HA  SER A  91      11.556  -5.998   1.126  1.00  0.87           H  
ATOM   1316 1HB  SER A  91       9.483  -6.796   3.178  1.00  0.87           H  
ATOM   1317 2HB  SER A  91       9.215  -5.707   1.826  1.00  0.87           H  
ATOM   1318  HG  SER A  91       9.527  -7.310   0.425  1.00  0.87           H  
ATOM   1319  N   ILE A  92      11.398  -3.818   2.427  1.00  0.90           N  
ATOM   1320  CA  ILE A  92      11.606  -2.580   3.179  1.00  0.90           C  
ATOM   1321  C   ILE A  92      10.636  -2.441   4.348  1.00  0.90           C  
ATOM   1322  O   ILE A  92      11.019  -2.121   5.462  1.00  0.90           O  
ATOM   1323  CB  ILE A  92      11.536  -1.401   2.223  1.00  0.90           C  
ATOM   1324  CG1 ILE A  92      12.763  -1.480   1.308  1.00  0.90           C  
ATOM   1325  CG2 ILE A  92      11.440  -0.063   2.994  1.00  0.90           C  
ATOM   1326  CD1 ILE A  92      12.670  -0.592   0.152  1.00  0.90           C  
ATOM   1327  H   ILE A  92      11.216  -3.789   1.420  1.00  0.90           H  
ATOM   1328  HA  ILE A  92      12.605  -2.595   3.586  1.00  0.90           H  
ATOM   1329  HB  ILE A  92      10.667  -1.509   1.585  1.00  0.90           H  
ATOM   1330 1HG1 ILE A  92      13.655  -1.225   1.880  1.00  0.90           H  
ATOM   1331 2HG1 ILE A  92      12.866  -2.505   0.939  1.00  0.90           H  
ATOM   1332 1HG2 ILE A  92      11.386   0.763   2.281  1.00  0.90           H  
ATOM   1333 2HG2 ILE A  92      10.542  -0.059   3.613  1.00  0.90           H  
ATOM   1334 3HG2 ILE A  92      12.311   0.060   3.633  1.00  0.90           H  
ATOM   1335 1HD1 ILE A  92      13.559  -0.697  -0.464  1.00  0.90           H  
ATOM   1336 2HD1 ILE A  92      11.788  -0.854  -0.429  1.00  0.90           H  
ATOM   1337 3HD1 ILE A  92      12.577   0.423   0.502  1.00  0.90           H  
ATOM   1338  N   LYS A  93       9.389  -2.749   4.117  1.00  0.95           N  
ATOM   1339  CA  LYS A  93       8.374  -2.728   5.160  1.00  0.95           C  
ATOM   1340  C   LYS A  93       8.585  -3.702   6.339  1.00  0.95           C  
ATOM   1341  O   LYS A  93       7.899  -3.562   7.350  1.00  0.95           O  
ATOM   1342  CB  LYS A  93       7.011  -3.002   4.535  1.00  0.95           C  
ATOM   1343  CG  LYS A  93       6.827  -4.397   3.968  1.00  0.95           C  
ATOM   1344  CD  LYS A  93       5.491  -4.497   3.229  1.00  0.95           C  
ATOM   1345  CE  LYS A  93       5.252  -5.884   2.647  1.00  0.95           C  
ATOM   1346  NZ  LYS A  93       4.008  -5.917   1.817  1.00  0.95           N  
ATOM   1347  H   LYS A  93       9.108  -2.950   3.162  1.00  0.95           H  
ATOM   1348  HA  LYS A  93       8.359  -1.717   5.578  1.00  0.95           H  
ATOM   1349 1HB  LYS A  93       6.226  -2.828   5.270  1.00  0.95           H  
ATOM   1350 2HB  LYS A  93       6.839  -2.324   3.719  1.00  0.95           H  
ATOM   1351 1HG  LYS A  93       7.634  -4.599   3.270  1.00  0.95           H  
ATOM   1352 2HG  LYS A  93       6.861  -5.135   4.767  1.00  0.95           H  
ATOM   1353 1HD  LYS A  93       4.682  -4.255   3.913  1.00  0.95           H  
ATOM   1354 2HD  LYS A  93       5.480  -3.763   2.417  1.00  0.95           H  
ATOM   1355 1HE  LYS A  93       6.102  -6.168   2.022  1.00  0.95           H  
ATOM   1356 2HE  LYS A  93       5.154  -6.600   3.459  1.00  0.95           H  
ATOM   1357 1HZ  LYS A  93       3.868  -6.842   1.441  1.00  0.95           H  
ATOM   1358 2HZ  LYS A  93       3.214  -5.654   2.381  1.00  0.95           H  
ATOM   1359 3HZ  LYS A  93       4.123  -5.243   1.041  1.00  0.95           H  
ATOM   1360  N   ASN A  94       9.457  -4.722   6.206  1.00  1.00           N  
ATOM   1361  CA  ASN A  94       9.604  -5.754   7.239  1.00  1.00           C  
ATOM   1362  C   ASN A  94      10.105  -5.206   8.599  1.00  1.00           C  
ATOM   1363  O   ASN A  94      11.275  -4.800   8.706  1.00  1.00           O  
ATOM   1364  CB  ASN A  94      10.537  -6.854   6.753  1.00  1.00           C  
ATOM   1365  CG  ASN A  94      10.566  -8.101   7.648  1.00  1.00           C  
ATOM   1366  OD1 ASN A  94      10.379  -8.070   8.869  1.00  1.00           O  
ATOM   1367  ND2 ASN A  94      10.789  -9.232   7.020  1.00  1.00           N  
ATOM   1368  H   ASN A  94      10.053  -4.779   5.383  1.00  1.00           H  
ATOM   1369  HA  ASN A  94       8.644  -6.228   7.349  1.00  1.00           H  
ATOM   1370 1HB  ASN A  94      10.240  -7.152   5.744  1.00  1.00           H  
ATOM   1371 2HB  ASN A  94      11.551  -6.454   6.678  1.00  1.00           H  
ATOM   1372 1HD2 ASN A  94      10.814 -10.092   7.527  1.00  1.00           H  
ATOM   1373 2HD2 ASN A  94      10.923  -9.239   6.031  1.00  1.00           H  
ATOM   1374  N   PRO A  95       9.270  -5.260   9.678  1.00  1.06           N  
ATOM   1375  CA  PRO A  95       9.558  -4.799  11.027  1.00  1.06           C  
ATOM   1376  C   PRO A  95      10.776  -5.468  11.647  1.00  1.06           C  
ATOM   1377  O   PRO A  95      11.438  -4.889  12.502  1.00  1.06           O  
ATOM   1378  CB  PRO A  95       8.306  -5.227  11.807  1.00  1.06           C  
ATOM   1379  CG  PRO A  95       7.217  -5.307  10.792  1.00  1.06           C  
ATOM   1380  CD  PRO A  95       7.884  -5.818   9.550  1.00  1.06           C  
ATOM   1381  HA  PRO A  95       9.663  -3.703  11.027  1.00  1.06           H  
ATOM   1382 1HB  PRO A  95       8.492  -6.183  12.319  1.00  1.06           H  
ATOM   1383 2HB  PRO A  95       8.093  -4.494  12.601  1.00  1.06           H  
ATOM   1384 1HG  PRO A  95       6.417  -5.969  11.149  1.00  1.06           H  
ATOM   1385 2HG  PRO A  95       6.771  -4.311  10.650  1.00  1.06           H  
ATOM   1386 1HD  PRO A  95       7.903  -6.916   9.536  1.00  1.06           H  
ATOM   1387 2HD  PRO A  95       7.318  -5.389   8.729  1.00  1.06           H  
ATOM   1388  N   LYS A  96      11.143  -6.656  11.179  1.00  1.13           N  
ATOM   1389  CA  LYS A  96      12.298  -7.331  11.759  1.00  1.13           C  
ATOM   1390  C   LYS A  96      13.580  -6.561  11.491  1.00  1.13           C  
ATOM   1391  O   LYS A  96      14.572  -6.733  12.201  1.00  1.13           O  
ATOM   1392  CB  LYS A  96      12.442  -8.759  11.234  1.00  1.13           C  
ATOM   1393  CG  LYS A  96      11.353  -9.719  11.705  1.00  1.13           C  
ATOM   1394  CD  LYS A  96      11.563 -11.117  11.134  1.00  1.13           C  
ATOM   1395  CE  LYS A  96      10.485 -12.088  11.600  1.00  1.13           C  
ATOM   1396  NZ  LYS A  96      10.673 -13.449  11.015  1.00  1.13           N  
ATOM   1397  H   LYS A  96      10.638  -7.112  10.428  1.00  1.13           H  
ATOM   1398  HA  LYS A  96      12.159  -7.378  12.840  1.00  1.13           H  
ATOM   1399 1HB  LYS A  96      12.455  -8.752  10.148  1.00  1.13           H  
ATOM   1400 2HB  LYS A  96      13.399  -9.164  11.565  1.00  1.13           H  
ATOM   1401 1HG  LYS A  96      11.358  -9.771  12.794  1.00  1.13           H  
ATOM   1402 2HG  LYS A  96      10.380  -9.343  11.381  1.00  1.13           H  
ATOM   1403 1HD  LYS A  96      11.546 -11.062  10.043  1.00  1.13           H  
ATOM   1404 2HD  LYS A  96      12.539 -11.491  11.443  1.00  1.13           H  
ATOM   1405 1HE  LYS A  96      10.517 -12.163  12.687  1.00  1.13           H  
ATOM   1406 2HE  LYS A  96       9.509 -11.707  11.300  1.00  1.13           H  
ATOM   1407 1HZ  LYS A  96       9.942 -14.063  11.345  1.00  1.13           H  
ATOM   1408 2HZ  LYS A  96      10.634 -13.390  10.007  1.00  1.13           H  
ATOM   1409 3HZ  LYS A  96      11.571 -13.817  11.296  1.00  1.13           H  
ATOM   1410  N   HIS A  97      13.576  -5.750  10.429  1.00  1.21           N  
ATOM   1411  CA  HIS A  97      14.749  -4.982  10.074  1.00  1.21           C  
ATOM   1412  C   HIS A  97      14.593  -3.533  10.541  1.00  1.21           C  
ATOM   1413  O   HIS A  97      15.514  -2.940  11.113  1.00  1.21           O  
ATOM   1414  CB  HIS A  97      14.980  -5.001   8.569  1.00  1.21           C  
ATOM   1415  CG  HIS A  97      16.310  -4.476   8.215  1.00  1.21           C  
ATOM   1416  ND1 HIS A  97      17.470  -5.109   8.604  1.00  1.21           N  
ATOM   1417  CD2 HIS A  97      16.696  -3.377   7.555  1.00  1.21           C  
ATOM   1418  CE1 HIS A  97      18.499  -4.425   8.182  1.00  1.21           C  
ATOM   1419  NE2 HIS A  97      18.058  -3.369   7.549  1.00  1.21           N  
ATOM   1420  H   HIS A  97      12.728  -5.631   9.879  1.00  1.21           H  
ATOM   1421  HA  HIS A  97      15.631  -5.401  10.561  1.00  1.21           H  
ATOM   1422 1HB  HIS A  97      14.887  -6.016   8.212  1.00  1.21           H  
ATOM   1423 2HB  HIS A  97      14.221  -4.406   8.068  1.00  1.21           H  
ATOM   1424  HD2 HIS A  97      16.063  -2.638   7.117  1.00  1.21           H  
ATOM   1425  HE1 HIS A  97      19.539  -4.687   8.327  1.00  1.21           H  
ATOM   1426  HE2 HIS A  97      18.629  -2.659   7.119  1.00  1.21           H  
ATOM   1427  N   PHE A  98      13.426  -2.949  10.254  1.00  1.30           N  
ATOM   1428  CA  PHE A  98      13.193  -1.538  10.561  1.00  1.30           C  
ATOM   1429  C   PHE A  98      12.507  -1.215  11.904  1.00  1.30           C  
ATOM   1430  O   PHE A  98      12.578  -0.073  12.377  1.00  1.30           O  
ATOM   1431  CB  PHE A  98      12.403  -0.905   9.433  1.00  1.30           C  
ATOM   1432  CG  PHE A  98      13.148  -0.717   8.161  1.00  1.30           C  
ATOM   1433  CD1 PHE A  98      13.241  -1.679   7.210  1.00  1.30           C  
ATOM   1434  CD2 PHE A  98      13.732   0.475   7.923  1.00  1.30           C  
ATOM   1435  CE1 PHE A  98      13.925  -1.430   6.032  1.00  1.30           C  
ATOM   1436  CE2 PHE A  98      14.410   0.743   6.767  1.00  1.30           C  
ATOM   1437  CZ  PHE A  98      14.514  -0.219   5.809  1.00  1.30           C  
ATOM   1438  H   PHE A  98      12.692  -3.494   9.793  1.00  1.30           H  
ATOM   1439  HA  PHE A  98      14.165  -1.053  10.571  1.00  1.30           H  
ATOM   1440 1HB  PHE A  98      11.512  -1.505   9.224  1.00  1.30           H  
ATOM   1441 2HB  PHE A  98      12.077   0.058   9.761  1.00  1.30           H  
ATOM   1442  HD1 PHE A  98      12.759  -2.649   7.373  1.00  1.30           H  
ATOM   1443  HD2 PHE A  98      13.637   1.221   8.681  1.00  1.30           H  
ATOM   1444  HE1 PHE A  98      13.987  -2.200   5.292  1.00  1.30           H  
ATOM   1445  HE2 PHE A  98      14.863   1.723   6.626  1.00  1.30           H  
ATOM   1446  HZ  PHE A  98      15.051  -0.022   4.882  1.00  1.30           H  
ATOM   1447  N   GLY A  99      11.878  -2.198  12.542  1.00  1.38           N  
ATOM   1448  CA  GLY A  99      11.148  -1.981  13.782  1.00  1.38           C  
ATOM   1449  C   GLY A  99       9.640  -1.834  13.575  1.00  1.38           C  
ATOM   1450  O   GLY A  99       9.170  -1.361  12.535  1.00  1.38           O  
ATOM   1451  H   GLY A  99      11.872  -3.143  12.181  1.00  1.38           H  
ATOM   1452 1HA  GLY A  99      11.335  -2.822  14.450  1.00  1.38           H  
ATOM   1453 2HA  GLY A  99      11.533  -1.094  14.277  1.00  1.38           H  
ATOM   1454  N   ASP A 100       8.886  -2.184  14.620  1.00  1.45           N  
ATOM   1455  CA  ASP A 100       7.418  -2.145  14.638  1.00  1.45           C  
ATOM   1456  C   ASP A 100       6.846  -0.746  14.436  1.00  1.45           C  
ATOM   1457  O   ASP A 100       5.696  -0.588  14.032  1.00  1.45           O  
ATOM   1458  CB  ASP A 100       6.893  -2.692  15.964  1.00  1.45           C  
ATOM   1459  CG  ASP A 100       7.073  -4.206  16.111  1.00  1.45           C  
ATOM   1460  OD1 ASP A 100       7.381  -4.855  15.139  1.00  1.45           O  
ATOM   1461  OD2 ASP A 100       6.903  -4.695  17.200  1.00  1.45           O  
ATOM   1462  H   ASP A 100       9.357  -2.537  15.441  1.00  1.45           H  
ATOM   1463  HA  ASP A 100       7.050  -2.774  13.830  1.00  1.45           H  
ATOM   1464 1HB  ASP A 100       7.403  -2.195  16.790  1.00  1.45           H  
ATOM   1465 2HB  ASP A 100       5.832  -2.457  16.054  1.00  1.45           H  
ATOM   1466  N   ASN A 101       7.651   0.263  14.745  1.00  1.51           N  
ATOM   1467  CA  ASN A 101       7.243   1.652  14.640  1.00  1.51           C  
ATOM   1468  C   ASN A 101       7.837   2.341  13.412  1.00  1.51           C  
ATOM   1469  O   ASN A 101       7.894   3.571  13.354  1.00  1.51           O  
ATOM   1470  CB  ASN A 101       7.600   2.403  15.911  1.00  1.51           C  
ATOM   1471  CG  ASN A 101       6.776   1.947  17.095  1.00  1.51           C  
ATOM   1472  OD1 ASN A 101       5.603   2.311  17.220  1.00  1.51           O  
ATOM   1473  ND2 ASN A 101       7.365   1.161  17.962  1.00  1.51           N  
ATOM   1474  H   ASN A 101       8.587   0.055  15.056  1.00  1.51           H  
ATOM   1475  HA  ASN A 101       6.160   1.682  14.523  1.00  1.51           H  
ATOM   1476 1HB  ASN A 101       8.656   2.257  16.136  1.00  1.51           H  
ATOM   1477 2HB  ASN A 101       7.444   3.471  15.760  1.00  1.51           H  
ATOM   1478 1HD2 ASN A 101       6.861   0.834  18.764  1.00  1.51           H  
ATOM   1479 2HD2 ASN A 101       8.316   0.889  17.830  1.00  1.51           H  
ATOM   1480  N   PHE A 102       8.306   1.563  12.433  1.00  1.56           N  
ATOM   1481  CA  PHE A 102       8.856   2.165  11.226  1.00  1.56           C  
ATOM   1482  C   PHE A 102       7.915   3.143  10.562  1.00  1.56           C  
ATOM   1483  O   PHE A 102       6.760   2.836  10.257  1.00  1.56           O  
ATOM   1484  CB  PHE A 102       9.237   1.105  10.191  1.00  1.56           C  
ATOM   1485  CG  PHE A 102       9.778   1.662   8.833  1.00  1.56           C  
ATOM   1486  CD1 PHE A 102      10.932   2.427   8.755  1.00  1.56           C  
ATOM   1487  CD2 PHE A 102       9.124   1.362   7.631  1.00  1.56           C  
ATOM   1488  CE1 PHE A 102      11.405   2.888   7.533  1.00  1.56           C  
ATOM   1489  CE2 PHE A 102       9.608   1.820   6.417  1.00  1.56           C  
ATOM   1490  CZ  PHE A 102      10.745   2.582   6.378  1.00  1.56           C  
ATOM   1491  H   PHE A 102       8.299   0.546  12.516  1.00  1.56           H  
ATOM   1492  HA  PHE A 102       9.762   2.707  11.503  1.00  1.56           H  
ATOM   1493 1HB  PHE A 102       9.986   0.446  10.626  1.00  1.56           H  
ATOM   1494 2HB  PHE A 102       8.365   0.489   9.981  1.00  1.56           H  
ATOM   1495  HD1 PHE A 102      11.460   2.663   9.658  1.00  1.56           H  
ATOM   1496  HD2 PHE A 102       8.222   0.747   7.658  1.00  1.56           H  
ATOM   1497  HE1 PHE A 102      12.313   3.482   7.492  1.00  1.56           H  
ATOM   1498  HE2 PHE A 102       9.087   1.574   5.488  1.00  1.56           H  
ATOM   1499  HZ  PHE A 102      11.124   2.941   5.435  1.00  1.56           H  
ATOM   1500  N   GLN A 103       8.452   4.318  10.303  1.00  1.62           N  
ATOM   1501  CA  GLN A 103       7.757   5.385   9.627  1.00  1.62           C  
ATOM   1502  C   GLN A 103       8.541   5.768   8.388  1.00  1.62           C  
ATOM   1503  O   GLN A 103       9.601   6.369   8.507  1.00  1.62           O  
ATOM   1504  CB  GLN A 103       7.619   6.612  10.524  1.00  1.62           C  
ATOM   1505  CG  GLN A 103       7.059   7.864   9.808  1.00  1.62           C  
ATOM   1506  CD  GLN A 103       5.628   7.763   9.312  1.00  1.62           C  
ATOM   1507  OE1 GLN A 103       4.674   7.642  10.094  1.00  1.62           O  
ATOM   1508  NE2 GLN A 103       5.474   7.828   7.991  1.00  1.62           N  
ATOM   1509  H   GLN A 103       9.401   4.480  10.602  1.00  1.62           H  
ATOM   1510  HA  GLN A 103       6.762   5.031   9.392  1.00  1.62           H  
ATOM   1511 1HB  GLN A 103       6.963   6.374  11.364  1.00  1.62           H  
ATOM   1512 2HB  GLN A 103       8.594   6.873  10.935  1.00  1.62           H  
ATOM   1513 1HG  GLN A 103       7.114   8.708  10.500  1.00  1.62           H  
ATOM   1514 2HG  GLN A 103       7.691   8.068   8.938  1.00  1.62           H  
ATOM   1515 1HE2 GLN A 103       4.564   7.774   7.589  1.00  1.62           H  
ATOM   1516 2HE2 GLN A 103       6.302   7.914   7.379  1.00  1.62           H  
ATOM   1517  N   PRO A 104       8.077   5.456   7.183  1.00  1.69           N  
ATOM   1518  CA  PRO A 104       8.781   5.731   5.953  1.00  1.69           C  
ATOM   1519  C   PRO A 104       8.868   7.231   5.729  1.00  1.69           C  
ATOM   1520  O   PRO A 104       7.967   7.972   6.147  1.00  1.69           O  
ATOM   1521  CB  PRO A 104       7.895   5.028   4.922  1.00  1.69           C  
ATOM   1522  CG  PRO A 104       6.540   4.937   5.531  1.00  1.69           C  
ATOM   1523  CD  PRO A 104       6.780   4.767   7.001  1.00  1.69           C  
ATOM   1524  HA  PRO A 104       9.786   5.293   5.993  1.00  1.69           H  
ATOM   1525 1HB  PRO A 104       7.907   5.595   3.976  1.00  1.69           H  
ATOM   1526 2HB  PRO A 104       8.299   4.036   4.722  1.00  1.69           H  
ATOM   1527 1HG  PRO A 104       5.962   5.845   5.283  1.00  1.69           H  
ATOM   1528 2HG  PRO A 104       5.990   4.091   5.084  1.00  1.69           H  
ATOM   1529 1HD  PRO A 104       5.954   5.265   7.495  1.00  1.69           H  
ATOM   1530 2HD  PRO A 104       6.863   3.702   7.278  1.00  1.69           H  
ATOM   1531  N   GLU A 105       9.921   7.711   5.054  1.00  1.79           N  
ATOM   1532  CA  GLU A 105       9.976   9.142   4.795  1.00  1.79           C  
ATOM   1533  C   GLU A 105       9.129   9.482   3.576  1.00  1.79           C  
ATOM   1534  O   GLU A 105       9.119   8.740   2.587  1.00  1.79           O  
ATOM   1535  CB  GLU A 105      11.420   9.625   4.634  1.00  1.79           C  
ATOM   1536  CG  GLU A 105      11.564  11.143   4.393  1.00  1.79           C  
ATOM   1537  CD  GLU A 105      12.991  11.627   4.209  1.00  1.79           C  
ATOM   1538  OE1 GLU A 105      13.883  10.826   4.146  1.00  1.79           O  
ATOM   1539  OE2 GLU A 105      13.174  12.822   4.133  1.00  1.79           O  
ATOM   1540  H   GLU A 105      10.687   7.132   4.697  1.00  1.79           H  
ATOM   1541  HA  GLU A 105       9.551   9.666   5.655  1.00  1.79           H  
ATOM   1542 1HB  GLU A 105      11.950   9.384   5.526  1.00  1.79           H  
ATOM   1543 2HB  GLU A 105      11.908   9.086   3.878  1.00  1.79           H  
ATOM   1544 1HG  GLU A 105      11.005  11.406   3.501  1.00  1.79           H  
ATOM   1545 2HG  GLU A 105      11.116  11.668   5.235  1.00  1.79           H  
ATOM   1546  N   ARG A 106       8.378  10.572   3.677  1.00  1.92           N  
ATOM   1547  CA  ARG A 106       7.530  11.046   2.595  1.00  1.92           C  
ATOM   1548  C   ARG A 106       7.106  12.487   2.858  1.00  1.92           C  
ATOM   1549  O   ARG A 106       7.310  13.356   2.010  1.00  1.92           O  
ATOM   1550  OXT ARG A 106       6.871  12.821   4.019  1.00  1.92           O  
ATOM   1551  CB  ARG A 106       6.298  10.160   2.442  1.00  1.92           C  
ATOM   1552  CG  ARG A 106       5.368  10.543   1.301  1.00  1.92           C  
ATOM   1553  CD  ARG A 106       4.234   9.587   1.173  1.00  1.92           C  
ATOM   1554  NE  ARG A 106       3.283  10.005   0.144  1.00  1.92           N  
ATOM   1555  CZ  ARG A 106       2.113   9.391  -0.117  1.00  1.92           C  
ATOM   1556  NH1 ARG A 106       1.756   8.330   0.575  1.00  1.92           N  
ATOM   1557  NH2 ARG A 106       1.321   9.856  -1.068  1.00  1.92           N  
ATOM   1558  H   ARG A 106       8.421  11.105   4.532  1.00  1.92           H  
ATOM   1559  HA  ARG A 106       8.102  11.010   1.668  1.00  1.92           H  
ATOM   1560 1HB  ARG A 106       6.603   9.127   2.268  1.00  1.92           H  
ATOM   1561 2HB  ARG A 106       5.718  10.177   3.365  1.00  1.92           H  
ATOM   1562 1HG  ARG A 106       4.963  11.540   1.477  1.00  1.92           H  
ATOM   1563 2HG  ARG A 106       5.928  10.535   0.366  1.00  1.92           H  
ATOM   1564 1HD  ARG A 106       4.623   8.601   0.900  1.00  1.92           H  
ATOM   1565 2HD  ARG A 106       3.704   9.518   2.121  1.00  1.92           H  
ATOM   1566  HE  ARG A 106       3.521  10.818  -0.409  1.00  1.92           H  
ATOM   1567 1HH1 ARG A 106       2.363   7.974   1.302  1.00  1.92           H  
ATOM   1568 2HH1 ARG A 106       0.875   7.873   0.382  1.00  1.92           H  
ATOM   1569 1HH2 ARG A 106       1.594  10.670  -1.600  1.00  1.92           H  
ATOM   1570 2HH2 ARG A 106       0.444   9.396  -1.264  1.00  1.92           H  
TER    1571
ENDMDL

REMARK ID 641570 MODEL 2 PcCRN1-with SP
PFRMAT TS
TARGET PcCRN1-with SP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.604   0.167   0.966  1.00  2.00           N  
ATOM      2  CA  MET A   1       0.916   0.658  -0.367  1.00  2.00           C  
ATOM      3  C   MET A   1       0.630   2.146  -0.465  1.00  2.00           C  
ATOM      4  O   MET A   1      -0.319   2.652   0.144  1.00  2.00           O  
ATOM      5  CB  MET A   1       0.108  -0.104  -1.418  1.00  2.00           C  
ATOM      6  CG  MET A   1       0.435  -1.592  -1.516  1.00  2.00           C  
ATOM      7  SD  MET A   1      -0.569  -2.450  -2.750  1.00  2.00           S  
ATOM      8  CE  MET A   1      -0.037  -4.146  -2.508  1.00  2.00           C  
ATOM      9 1H   MET A   1       1.450  -0.180   1.394  1.00  2.00           H  
ATOM     10 2H   MET A   1       0.230   0.924   1.519  1.00  2.00           H  
ATOM     11 3H   MET A   1      -0.075  -0.576   0.901  1.00  2.00           H  
ATOM     12  HA  MET A   1       1.980   0.510  -0.554  1.00  2.00           H  
ATOM     13 1HB  MET A   1      -0.954   0.005  -1.216  1.00  2.00           H  
ATOM     14 2HB  MET A   1       0.306   0.337  -2.401  1.00  2.00           H  
ATOM     15 1HG  MET A   1       1.488  -1.700  -1.797  1.00  2.00           H  
ATOM     16 2HG  MET A   1       0.286  -2.070  -0.550  1.00  2.00           H  
ATOM     17 1HE  MET A   1      -0.567  -4.796  -3.203  1.00  2.00           H  
ATOM     18 2HE  MET A   1       1.035  -4.220  -2.689  1.00  2.00           H  
ATOM     19 3HE  MET A   1      -0.253  -4.453  -1.485  1.00  2.00           H  
ATOM     20  N   VAL A   2       1.449   2.834  -1.238  1.00  1.84           N  
ATOM     21  CA  VAL A   2       1.333   4.274  -1.454  1.00  1.84           C  
ATOM     22  C   VAL A   2       1.694   4.679  -2.884  1.00  1.84           C  
ATOM     23  O   VAL A   2       2.618   4.136  -3.487  1.00  1.84           O  
ATOM     24  CB  VAL A   2       2.260   5.009  -0.460  1.00  1.84           C  
ATOM     25  CG1 VAL A   2       3.689   4.601  -0.712  1.00  1.84           C  
ATOM     26  CG2 VAL A   2       2.117   6.518  -0.596  1.00  1.84           C  
ATOM     27  H   VAL A   2       2.207   2.319  -1.690  1.00  1.84           H  
ATOM     28  HA  VAL A   2       0.301   4.568  -1.261  1.00  1.84           H  
ATOM     29  HB  VAL A   2       1.995   4.711   0.553  1.00  1.84           H  
ATOM     30 1HG1 VAL A   2       4.344   5.100  -0.002  1.00  1.84           H  
ATOM     31 2HG1 VAL A   2       3.780   3.526  -0.594  1.00  1.84           H  
ATOM     32 3HG1 VAL A   2       3.969   4.881  -1.723  1.00  1.84           H  
ATOM     33 1HG2 VAL A   2       2.769   7.006   0.125  1.00  1.84           H  
ATOM     34 2HG2 VAL A   2       2.401   6.834  -1.588  1.00  1.84           H  
ATOM     35 3HG2 VAL A   2       1.085   6.802  -0.402  1.00  1.84           H  
ATOM     36  N   LEU A   3       0.972   5.651  -3.432  1.00  1.70           N  
ATOM     37  CA  LEU A   3       1.317   6.162  -4.755  1.00  1.70           C  
ATOM     38  C   LEU A   3       2.696   6.808  -4.729  1.00  1.70           C  
ATOM     39  O   LEU A   3       2.947   7.692  -3.898  1.00  1.70           O  
ATOM     40  CB  LEU A   3       0.280   7.192  -5.225  1.00  1.70           C  
ATOM     41  CG  LEU A   3       0.466   7.726  -6.649  1.00  1.70           C  
ATOM     42  CD1 LEU A   3       0.227   6.597  -7.596  1.00  1.70           C  
ATOM     43  CD2 LEU A   3      -0.492   8.873  -6.905  1.00  1.70           C  
ATOM     44  H   LEU A   3       0.197   6.049  -2.922  1.00  1.70           H  
ATOM     45  HA  LEU A   3       1.330   5.344  -5.462  1.00  1.70           H  
ATOM     46 1HB  LEU A   3      -0.703   6.722  -5.184  1.00  1.70           H  
ATOM     47 2HB  LEU A   3       0.284   8.026  -4.559  1.00  1.70           H  
ATOM     48  HG  LEU A   3       1.492   8.071  -6.786  1.00  1.70           H  
ATOM     49 1HD1 LEU A   3       0.362   6.922  -8.617  1.00  1.70           H  
ATOM     50 2HD1 LEU A   3       0.924   5.820  -7.363  1.00  1.70           H  
ATOM     51 3HD1 LEU A   3      -0.787   6.216  -7.470  1.00  1.70           H  
ATOM     52 1HD2 LEU A   3      -0.363   9.240  -7.918  1.00  1.70           H  
ATOM     53 2HD2 LEU A   3      -1.516   8.523  -6.775  1.00  1.70           H  
ATOM     54 3HD2 LEU A   3      -0.295   9.674  -6.204  1.00  1.70           H  
ATOM     55  N   VAL A   4       3.577   6.423  -5.654  1.00  1.61           N  
ATOM     56  CA  VAL A   4       4.890   7.045  -5.716  1.00  1.61           C  
ATOM     57  C   VAL A   4       5.130   7.650  -7.076  1.00  1.61           C  
ATOM     58  O   VAL A   4       4.601   7.185  -8.087  1.00  1.61           O  
ATOM     59  CB  VAL A   4       6.043   6.044  -5.429  1.00  1.61           C  
ATOM     60  CG1 VAL A   4       5.931   5.502  -4.014  1.00  1.61           C  
ATOM     61  CG2 VAL A   4       6.024   4.889  -6.414  1.00  1.61           C  
ATOM     62  H   VAL A   4       3.347   5.677  -6.314  1.00  1.61           H  
ATOM     63  HA  VAL A   4       4.937   7.842  -4.972  1.00  1.61           H  
ATOM     64  HB  VAL A   4       6.983   6.568  -5.533  1.00  1.61           H  
ATOM     65 1HG1 VAL A   4       6.753   4.826  -3.828  1.00  1.61           H  
ATOM     66 2HG1 VAL A   4       5.961   6.322  -3.297  1.00  1.61           H  
ATOM     67 3HG1 VAL A   4       4.991   4.968  -3.908  1.00  1.61           H  
ATOM     68 1HG2 VAL A   4       6.854   4.223  -6.199  1.00  1.61           H  
ATOM     69 2HG2 VAL A   4       5.100   4.347  -6.304  1.00  1.61           H  
ATOM     70 3HG2 VAL A   4       6.113   5.266  -7.435  1.00  1.61           H  
ATOM     71  N   ALA A   5       5.936   8.699  -7.103  1.00  1.56           N  
ATOM     72  CA  ALA A   5       6.308   9.295  -8.369  1.00  1.56           C  
ATOM     73  C   ALA A   5       7.744   8.917  -8.665  1.00  1.56           C  
ATOM     74  O   ALA A   5       8.600   8.933  -7.766  1.00  1.56           O  
ATOM     75  CB  ALA A   5       6.101  10.796  -8.346  1.00  1.56           C  
ATOM     76  H   ALA A   5       6.312   9.060  -6.241  1.00  1.56           H  
ATOM     77  HA  ALA A   5       5.689   8.873  -9.155  1.00  1.56           H  
ATOM     78 1HB  ALA A   5       6.390  11.215  -9.312  1.00  1.56           H  
ATOM     79 2HB  ALA A   5       5.060  11.017  -8.155  1.00  1.56           H  
ATOM     80 3HB  ALA A   5       6.696  11.227  -7.573  1.00  1.56           H  
ATOM     81  N   LEU A   6       8.002   8.606  -9.926  1.00  1.56           N  
ATOM     82  CA  LEU A   6       9.322   8.207 -10.386  1.00  1.56           C  
ATOM     83  C   LEU A   6       9.627   8.672 -11.802  1.00  1.56           C  
ATOM     84  O   LEU A   6       8.713   8.973 -12.576  1.00  1.56           O  
ATOM     85  CB  LEU A   6       9.375   6.688 -10.332  1.00  1.56           C  
ATOM     86  CG  LEU A   6       8.287   6.006 -11.170  1.00  1.56           C  
ATOM     87  CD1 LEU A   6       8.734   5.924 -12.594  1.00  1.56           C  
ATOM     88  CD2 LEU A   6       7.971   4.652 -10.605  1.00  1.56           C  
ATOM     89  H   LEU A   6       7.223   8.594 -10.587  1.00  1.56           H  
ATOM     90  HA  LEU A   6      10.068   8.635  -9.714  1.00  1.56           H  
ATOM     91 1HB  LEU A   6      10.322   6.381 -10.705  1.00  1.56           H  
ATOM     92 2HB  LEU A   6       9.280   6.358  -9.298  1.00  1.56           H  
ATOM     93  HG  LEU A   6       7.384   6.606 -11.144  1.00  1.56           H  
ATOM     94 1HD1 LEU A   6       7.979   5.463 -13.169  1.00  1.56           H  
ATOM     95 2HD1 LEU A   6       8.926   6.915 -12.983  1.00  1.56           H  
ATOM     96 3HD1 LEU A   6       9.620   5.345 -12.662  1.00  1.56           H  
ATOM     97 1HD2 LEU A   6       7.199   4.203 -11.208  1.00  1.56           H  
ATOM     98 2HD2 LEU A   6       8.831   4.023 -10.621  1.00  1.56           H  
ATOM     99 3HD2 LEU A   6       7.622   4.757  -9.576  1.00  1.56           H  
ATOM    100  N   THR A   7      10.907   8.685 -12.165  1.00  1.62           N  
ATOM    101  CA  THR A   7      11.295   9.042 -13.524  1.00  1.62           C  
ATOM    102  C   THR A   7      11.993   7.928 -14.289  1.00  1.62           C  
ATOM    103  O   THR A   7      13.068   7.460 -13.917  1.00  1.62           O  
ATOM    104  CB  THR A   7      12.186  10.286 -13.525  1.00  1.62           C  
ATOM    105  OG1 THR A   7      11.465  11.401 -12.983  1.00  1.62           O  
ATOM    106  CG2 THR A   7      12.618  10.573 -14.909  1.00  1.62           C  
ATOM    107  H   THR A   7      11.623   8.452 -11.485  1.00  1.62           H  
ATOM    108  HA  THR A   7      10.393   9.287 -14.079  1.00  1.62           H  
ATOM    109  HB  THR A   7      13.068  10.105 -12.903  1.00  1.62           H  
ATOM    110  HG1 THR A   7      11.377  11.310 -12.010  1.00  1.62           H  
ATOM    111 1HG2 THR A   7      13.259  11.432 -14.912  1.00  1.62           H  
ATOM    112 2HG2 THR A   7      13.168   9.718 -15.293  1.00  1.62           H  
ATOM    113 3HG2 THR A   7      11.746  10.757 -15.535  1.00  1.62           H  
ATOM    114  N   CYS A   8      11.410   7.515 -15.393  1.00  1.74           N  
ATOM    115  CA  CYS A   8      12.011   6.434 -16.146  1.00  1.74           C  
ATOM    116  C   CYS A   8      12.911   6.964 -17.231  1.00  1.74           C  
ATOM    117  O   CYS A   8      12.568   7.937 -17.907  1.00  1.74           O  
ATOM    118  CB  CYS A   8      10.947   5.572 -16.808  1.00  1.74           C  
ATOM    119  SG  CYS A   8       9.876   4.692 -15.676  1.00  1.74           S  
ATOM    120  H   CYS A   8      10.553   7.966 -15.713  1.00  1.74           H  
ATOM    121  HA  CYS A   8      12.603   5.813 -15.471  1.00  1.74           H  
ATOM    122 1HB  CYS A   8      10.320   6.196 -17.448  1.00  1.74           H  
ATOM    123 2HB  CYS A   8      11.440   4.841 -17.448  1.00  1.74           H  
ATOM    124  HG  CYS A   8       9.316   5.772 -15.129  1.00  1.74           H  
ATOM    125  N   ALA A   9      14.039   6.300 -17.447  1.00  1.93           N  
ATOM    126  CA  ALA A   9      14.871   6.667 -18.579  1.00  1.93           C  
ATOM    127  C   ALA A   9      14.742   5.550 -19.598  1.00  1.93           C  
ATOM    128  O   ALA A   9      14.655   4.380 -19.223  1.00  1.93           O  
ATOM    129  CB  ALA A   9      16.315   6.901 -18.144  1.00  1.93           C  
ATOM    130  H   ALA A   9      14.325   5.526 -16.840  1.00  1.93           H  
ATOM    131  HA  ALA A   9      14.487   7.579 -19.031  1.00  1.93           H  
ATOM    132 1HB  ALA A   9      16.916   7.168 -19.012  1.00  1.93           H  
ATOM    133 2HB  ALA A   9      16.346   7.713 -17.416  1.00  1.93           H  
ATOM    134 3HB  ALA A   9      16.711   5.995 -17.692  1.00  1.93           H  
ATOM    135  N   LEU A  10      14.668   5.898 -20.873  1.00  2.17           N  
ATOM    136  CA  LEU A  10      14.549   4.896 -21.921  1.00  2.17           C  
ATOM    137  C   LEU A  10      15.788   4.899 -22.809  1.00  2.17           C  
ATOM    138  O   LEU A  10      16.394   5.958 -23.010  1.00  2.17           O  
ATOM    139  CB  LEU A  10      13.323   5.186 -22.773  1.00  2.17           C  
ATOM    140  CG  LEU A  10      11.989   5.346 -22.049  1.00  2.17           C  
ATOM    141  CD1 LEU A  10      10.948   5.645 -23.067  1.00  2.17           C  
ATOM    142  CD2 LEU A  10      11.651   4.139 -21.276  1.00  2.17           C  
ATOM    143  H   LEU A  10      14.670   6.880 -21.124  1.00  2.17           H  
ATOM    144  HA  LEU A  10      14.445   3.911 -21.467  1.00  2.17           H  
ATOM    145 1HB  LEU A  10      13.496   6.109 -23.300  1.00  2.17           H  
ATOM    146 2HB  LEU A  10      13.211   4.389 -23.503  1.00  2.17           H  
ATOM    147  HG  LEU A  10      12.052   6.203 -21.373  1.00  2.17           H  
ATOM    148 1HD1 LEU A  10      10.002   5.798 -22.569  1.00  2.17           H  
ATOM    149 2HD1 LEU A  10      11.232   6.529 -23.610  1.00  2.17           H  
ATOM    150 3HD1 LEU A  10      10.868   4.816 -23.767  1.00  2.17           H  
ATOM    151 1HD2 LEU A  10      10.698   4.293 -20.779  1.00  2.17           H  
ATOM    152 2HD2 LEU A  10      11.586   3.284 -21.942  1.00  2.17           H  
ATOM    153 3HD2 LEU A  10      12.423   3.953 -20.535  1.00  2.17           H  
ATOM    154  N   VAL A  11      16.120   3.739 -23.390  1.00  2.42           N  
ATOM    155  CA  VAL A  11      17.220   3.619 -24.361  1.00  2.42           C  
ATOM    156  C   VAL A  11      16.748   3.160 -25.748  1.00  2.42           C  
ATOM    157  O   VAL A  11      17.000   3.841 -26.743  1.00  2.42           O  
ATOM    158  CB  VAL A  11      18.304   2.665 -23.842  1.00  2.42           C  
ATOM    159  CG1 VAL A  11      19.407   2.483 -24.863  1.00  2.42           C  
ATOM    160  CG2 VAL A  11      18.887   3.243 -22.629  1.00  2.42           C  
ATOM    161  H   VAL A  11      15.583   2.918 -23.149  1.00  2.42           H  
ATOM    162  HA  VAL A  11      17.680   4.602 -24.473  1.00  2.42           H  
ATOM    163  HB  VAL A  11      17.868   1.691 -23.646  1.00  2.42           H  
ATOM    164 1HG1 VAL A  11      20.164   1.808 -24.463  1.00  2.42           H  
ATOM    165 2HG1 VAL A  11      18.995   2.062 -25.778  1.00  2.42           H  
ATOM    166 3HG1 VAL A  11      19.864   3.453 -25.083  1.00  2.42           H  
ATOM    167 1HG2 VAL A  11      19.660   2.581 -22.247  1.00  2.42           H  
ATOM    168 2HG2 VAL A  11      19.305   4.194 -22.912  1.00  2.42           H  
ATOM    169 3HG2 VAL A  11      18.140   3.394 -21.874  1.00  2.42           H  
ATOM    170  N   GLY A  12      16.030   2.022 -25.812  1.00  2.58           N  
ATOM    171  CA  GLY A  12      15.532   1.454 -27.080  1.00  2.58           C  
ATOM    172  C   GLY A  12      14.651   2.451 -27.848  1.00  2.58           C  
ATOM    173  O   GLY A  12      14.568   2.420 -29.076  1.00  2.58           O  
ATOM    174  H   GLY A  12      15.863   1.497 -24.965  1.00  2.58           H  
ATOM    175 1HA  GLY A  12      16.379   1.160 -27.699  1.00  2.58           H  
ATOM    176 2HA  GLY A  12      14.965   0.548 -26.867  1.00  2.58           H  
ATOM    177  N   ASN A  13      13.995   3.323 -27.095  1.00  2.59           N  
ATOM    178  CA  ASN A  13      13.159   4.409 -27.585  1.00  2.59           C  
ATOM    179  C   ASN A  13      13.464   5.516 -26.610  1.00  2.59           C  
ATOM    180  O   ASN A  13      12.748   5.720 -25.638  1.00  2.59           O  
ATOM    181  CB  ASN A  13      11.686   4.035 -27.604  1.00  2.59           C  
ATOM    182  CG  ASN A  13      10.811   5.101 -28.231  1.00  2.59           C  
ATOM    183  OD1 ASN A  13      11.104   6.298 -28.166  1.00  2.59           O  
ATOM    184  ND2 ASN A  13       9.751   4.664 -28.851  1.00  2.59           N  
ATOM    185  H   ASN A  13      14.125   3.246 -26.100  1.00  2.59           H  
ATOM    186  HA  ASN A  13      13.484   4.723 -28.578  1.00  2.59           H  
ATOM    187 1HB  ASN A  13      11.557   3.103 -28.158  1.00  2.59           H  
ATOM    188 2HB  ASN A  13      11.343   3.858 -26.583  1.00  2.59           H  
ATOM    189 1HD2 ASN A  13       9.100   5.314 -29.287  1.00  2.59           H  
ATOM    190 2HD2 ASN A  13       9.575   3.686 -28.886  1.00  2.59           H  
ATOM    191  N   ALA A  14      14.573   6.189 -26.864  1.00  2.41           N  
ATOM    192  CA  ALA A  14      15.188   7.083 -25.902  1.00  2.41           C  
ATOM    193  C   ALA A  14      14.336   8.247 -25.442  1.00  2.41           C  
ATOM    194  O   ALA A  14      13.616   8.873 -26.225  1.00  2.41           O  
ATOM    195  CB  ALA A  14      16.477   7.619 -26.472  1.00  2.41           C  
ATOM    196  H   ALA A  14      15.063   5.992 -27.726  1.00  2.41           H  
ATOM    197  HA  ALA A  14      15.417   6.492 -25.036  1.00  2.41           H  
ATOM    198 1HB  ALA A  14      16.974   8.234 -25.722  1.00  2.41           H  
ATOM    199 2HB  ALA A  14      17.125   6.780 -26.743  1.00  2.41           H  
ATOM    200 3HB  ALA A  14      16.265   8.218 -27.353  1.00  2.41           H  
ATOM    201  N   GLY A  15      14.495   8.565 -24.156  1.00  2.10           N  
ATOM    202  CA  GLY A  15      13.818   9.701 -23.535  1.00  2.10           C  
ATOM    203  C   GLY A  15      13.656   9.543 -22.025  1.00  2.10           C  
ATOM    204  O   GLY A  15      13.961   8.499 -21.454  1.00  2.10           O  
ATOM    205  H   GLY A  15      15.111   7.962 -23.607  1.00  2.10           H  
ATOM    206 1HA  GLY A  15      14.380  10.611 -23.745  1.00  2.10           H  
ATOM    207 2HA  GLY A  15      12.838   9.826 -23.992  1.00  2.10           H  
ATOM    208  N   VAL A  16      13.228  10.612 -21.365  1.00  1.76           N  
ATOM    209  CA  VAL A  16      13.025  10.593 -19.914  1.00  1.76           C  
ATOM    210  C   VAL A  16      11.600  11.017 -19.572  1.00  1.76           C  
ATOM    211  O   VAL A  16      11.154  12.084 -20.002  1.00  1.76           O  
ATOM    212  CB  VAL A  16      14.055  11.499 -19.210  1.00  1.76           C  
ATOM    213  CG1 VAL A  16      13.804  11.522 -17.769  1.00  1.76           C  
ATOM    214  CG2 VAL A  16      15.470  10.962 -19.441  1.00  1.76           C  
ATOM    215  H   VAL A  16      13.005  11.453 -21.878  1.00  1.76           H  
ATOM    216  HA  VAL A  16      13.170   9.578 -19.558  1.00  1.76           H  
ATOM    217  HB  VAL A  16      13.964  12.516 -19.587  1.00  1.76           H  
ATOM    218 1HG1 VAL A  16      14.531  12.169 -17.285  1.00  1.76           H  
ATOM    219 2HG1 VAL A  16      12.801  11.900 -17.580  1.00  1.76           H  
ATOM    220 3HG1 VAL A  16      13.898  10.506 -17.395  1.00  1.76           H  
ATOM    221 1HG2 VAL A  16      16.184  11.587 -18.933  1.00  1.76           H  
ATOM    222 2HG2 VAL A  16      15.536   9.950 -19.044  1.00  1.76           H  
ATOM    223 3HG2 VAL A  16      15.697  10.948 -20.502  1.00  1.76           H  
ATOM    224  N   PHE A  17      10.878  10.173 -18.820  1.00  1.46           N  
ATOM    225  CA  PHE A  17       9.476  10.474 -18.528  1.00  1.46           C  
ATOM    226  C   PHE A  17       9.063  10.265 -17.068  1.00  1.46           C  
ATOM    227  O   PHE A  17       9.461   9.290 -16.422  1.00  1.46           O  
ATOM    228  CB  PHE A  17       8.593   9.592 -19.417  1.00  1.46           C  
ATOM    229  CG  PHE A  17       8.842   9.787 -20.907  1.00  1.46           C  
ATOM    230  CD1 PHE A  17       9.734   8.973 -21.606  1.00  1.46           C  
ATOM    231  CD2 PHE A  17       8.213  10.799 -21.599  1.00  1.46           C  
ATOM    232  CE1 PHE A  17       9.960   9.182 -22.956  1.00  1.46           C  
ATOM    233  CE2 PHE A  17       8.443  10.996 -22.943  1.00  1.46           C  
ATOM    234  CZ  PHE A  17       9.317  10.185 -23.618  1.00  1.46           C  
ATOM    235  H   PHE A  17      11.320   9.322 -18.472  1.00  1.46           H  
ATOM    236  HA  PHE A  17       9.294  11.519 -18.779  1.00  1.46           H  
ATOM    237 1HB  PHE A  17       8.763   8.544 -19.175  1.00  1.46           H  
ATOM    238 2HB  PHE A  17       7.546   9.811 -19.212  1.00  1.46           H  
ATOM    239  HD1 PHE A  17      10.257   8.170 -21.081  1.00  1.46           H  
ATOM    240  HD2 PHE A  17       7.521  11.453 -21.068  1.00  1.46           H  
ATOM    241  HE1 PHE A  17      10.652   8.561 -23.499  1.00  1.46           H  
ATOM    242  HE2 PHE A  17       7.929  11.801 -23.465  1.00  1.46           H  
ATOM    243  HZ  PHE A  17       9.502  10.345 -24.677  1.00  1.46           H  
ATOM    244  N   GLY A  18       8.200  11.154 -16.559  1.00  1.24           N  
ATOM    245  CA  GLY A  18       7.697  10.994 -15.189  1.00  1.24           C  
ATOM    246  C   GLY A  18       6.385  10.207 -15.121  1.00  1.24           C  
ATOM    247  O   GLY A  18       5.449  10.466 -15.895  1.00  1.24           O  
ATOM    248  H   GLY A  18       7.904  11.943 -17.117  1.00  1.24           H  
ATOM    249 1HA  GLY A  18       8.449  10.495 -14.580  1.00  1.24           H  
ATOM    250 2HA  GLY A  18       7.550  11.979 -14.746  1.00  1.24           H  
ATOM    251  N   VAL A  19       6.320   9.290 -14.152  1.00  1.11           N  
ATOM    252  CA  VAL A  19       5.171   8.421 -13.885  1.00  1.11           C  
ATOM    253  C   VAL A  19       4.722   8.307 -12.426  1.00  1.11           C  
ATOM    254  O   VAL A  19       5.537   8.196 -11.510  1.00  1.11           O  
ATOM    255  CB  VAL A  19       5.437   6.993 -14.420  1.00  1.11           C  
ATOM    256  CG1 VAL A  19       4.336   6.080 -14.002  1.00  1.11           C  
ATOM    257  CG2 VAL A  19       5.481   7.001 -15.934  1.00  1.11           C  
ATOM    258  H   VAL A  19       7.150   9.172 -13.571  1.00  1.11           H  
ATOM    259  HA  VAL A  19       4.330   8.820 -14.451  1.00  1.11           H  
ATOM    260  HB  VAL A  19       6.355   6.623 -14.033  1.00  1.11           H  
ATOM    261 1HG1 VAL A  19       4.508   5.098 -14.398  1.00  1.11           H  
ATOM    262 2HG1 VAL A  19       4.292   6.017 -12.922  1.00  1.11           H  
ATOM    263 3HG1 VAL A  19       3.404   6.470 -14.386  1.00  1.11           H  
ATOM    264 1HG2 VAL A  19       5.632   5.996 -16.258  1.00  1.11           H  
ATOM    265 2HG2 VAL A  19       4.532   7.369 -16.328  1.00  1.11           H  
ATOM    266 3HG2 VAL A  19       6.292   7.632 -16.293  1.00  1.11           H  
ATOM    267  N   LYS A  20       3.403   8.343 -12.208  1.00  1.03           N  
ATOM    268  CA  LYS A  20       2.864   8.073 -10.878  1.00  1.03           C  
ATOM    269  C   LYS A  20       2.263   6.668 -10.888  1.00  1.03           C  
ATOM    270  O   LYS A  20       1.421   6.351 -11.732  1.00  1.03           O  
ATOM    271  CB  LYS A  20       1.844   9.121 -10.459  1.00  1.03           C  
ATOM    272  CG  LYS A  20       2.436  10.499 -10.274  1.00  1.03           C  
ATOM    273  CD  LYS A  20       1.396  11.504  -9.823  1.00  1.03           C  
ATOM    274  CE  LYS A  20       2.007  12.891  -9.660  1.00  1.03           C  
ATOM    275  NZ  LYS A  20       0.989  13.905  -9.263  1.00  1.03           N  
ATOM    276  H   LYS A  20       2.772   8.493 -12.982  1.00  1.03           H  
ATOM    277  HA  LYS A  20       3.672   8.081 -10.154  1.00  1.03           H  
ATOM    278 1HB  LYS A  20       1.041   9.177 -11.192  1.00  1.03           H  
ATOM    279 2HB  LYS A  20       1.409   8.832  -9.513  1.00  1.03           H  
ATOM    280 1HG  LYS A  20       3.215  10.438  -9.522  1.00  1.03           H  
ATOM    281 2HG  LYS A  20       2.884  10.836 -11.207  1.00  1.03           H  
ATOM    282 1HD  LYS A  20       0.588  11.551 -10.553  1.00  1.03           H  
ATOM    283 2HD  LYS A  20       0.982  11.189  -8.865  1.00  1.03           H  
ATOM    284 1HE  LYS A  20       2.784  12.849  -8.895  1.00  1.03           H  
ATOM    285 2HE  LYS A  20       2.458  13.194 -10.604  1.00  1.03           H  
ATOM    286 1HZ  LYS A  20       1.432  14.808  -9.166  1.00  1.03           H  
ATOM    287 2HZ  LYS A  20       0.272  13.957  -9.973  1.00  1.03           H  
ATOM    288 3HZ  LYS A  20       0.571  13.640  -8.383  1.00  1.03           H  
ATOM    289  N   ILE A  21       2.745   5.824  -9.985  1.00  0.98           N  
ATOM    290  CA  ILE A  21       2.335   4.421  -9.914  1.00  0.98           C  
ATOM    291  C   ILE A  21       2.398   3.911  -8.485  1.00  0.98           C  
ATOM    292  O   ILE A  21       3.236   4.356  -7.716  1.00  0.98           O  
ATOM    293  CB  ILE A  21       3.253   3.574 -10.796  1.00  0.98           C  
ATOM    294  CG1 ILE A  21       2.730   2.147 -10.938  1.00  0.98           C  
ATOM    295  CG2 ILE A  21       4.605   3.582 -10.188  1.00  0.98           C  
ATOM    296  CD1 ILE A  21       3.394   1.380 -12.049  1.00  0.98           C  
ATOM    297  H   ILE A  21       3.432   6.182  -9.319  1.00  0.98           H  
ATOM    298  HA  ILE A  21       1.309   4.335 -10.268  1.00  0.98           H  
ATOM    299  HB  ILE A  21       3.301   4.004 -11.794  1.00  0.98           H  
ATOM    300 1HG1 ILE A  21       2.901   1.612 -10.006  1.00  0.98           H  
ATOM    301 2HG1 ILE A  21       1.659   2.179 -11.133  1.00  0.98           H  
ATOM    302 1HG2 ILE A  21       5.254   3.009 -10.806  1.00  0.98           H  
ATOM    303 2HG2 ILE A  21       4.966   4.611 -10.118  1.00  0.98           H  
ATOM    304 3HG2 ILE A  21       4.561   3.141  -9.187  1.00  0.98           H  
ATOM    305 1HD1 ILE A  21       2.980   0.372 -12.105  1.00  0.98           H  
ATOM    306 2HD1 ILE A  21       3.214   1.898 -12.985  1.00  0.98           H  
ATOM    307 3HD1 ILE A  21       4.458   1.319 -11.858  1.00  0.98           H  
ATOM    308  N   ASP A  22       1.519   3.008  -8.101  1.00  0.95           N  
ATOM    309  CA  ASP A  22       1.612   2.486  -6.742  1.00  0.95           C  
ATOM    310  C   ASP A  22       2.919   1.758  -6.472  1.00  0.95           C  
ATOM    311  O   ASP A  22       3.418   1.013  -7.323  1.00  0.95           O  
ATOM    312  CB  ASP A  22       0.440   1.564  -6.435  1.00  0.95           C  
ATOM    313  CG  ASP A  22      -0.834   2.351  -6.285  1.00  0.95           C  
ATOM    314  OD1 ASP A  22      -0.739   3.556  -6.260  1.00  0.95           O  
ATOM    315  OD2 ASP A  22      -1.882   1.766  -6.195  1.00  0.95           O  
ATOM    316  H   ASP A  22       0.816   2.666  -8.741  1.00  0.95           H  
ATOM    317  HA  ASP A  22       1.566   3.312  -6.048  1.00  0.95           H  
ATOM    318 1HB  ASP A  22       0.325   0.832  -7.234  1.00  0.95           H  
ATOM    319 2HB  ASP A  22       0.647   1.014  -5.506  1.00  0.95           H  
ATOM    320  N   ASP A  23       3.444   1.901  -5.259  1.00  0.93           N  
ATOM    321  CA  ASP A  23       4.624   1.122  -4.964  1.00  0.93           C  
ATOM    322  C   ASP A  23       4.176  -0.315  -4.888  1.00  0.93           C  
ATOM    323  O   ASP A  23       2.973  -0.578  -4.862  1.00  0.93           O  
ATOM    324  CB  ASP A  23       5.313   1.571  -3.677  1.00  0.93           C  
ATOM    325  CG  ASP A  23       4.532   1.396  -2.345  1.00  0.93           C  
ATOM    326  OD1 ASP A  23       3.339   1.204  -2.393  1.00  0.93           O  
ATOM    327  OD2 ASP A  23       5.136   1.530  -1.267  1.00  0.93           O  
ATOM    328  H   ASP A  23       3.056   2.565  -4.586  1.00  0.93           H  
ATOM    329  HA  ASP A  23       5.336   1.224  -5.783  1.00  0.93           H  
ATOM    330 1HB  ASP A  23       6.200   0.965  -3.615  1.00  0.93           H  
ATOM    331 2HB  ASP A  23       5.618   2.602  -3.777  1.00  0.93           H  
ATOM    332  N   SER A  24       5.129  -1.245  -4.906  1.00  0.91           N  
ATOM    333  CA  SER A  24       4.897  -2.691  -4.925  1.00  0.91           C  
ATOM    334  C   SER A  24       4.491  -3.147  -6.343  1.00  0.91           C  
ATOM    335  O   SER A  24       4.509  -4.345  -6.629  1.00  0.91           O  
ATOM    336  CB  SER A  24       3.819  -3.151  -3.939  1.00  0.91           C  
ATOM    337  OG  SER A  24       2.534  -3.054  -4.478  1.00  0.91           O  
ATOM    338  H   SER A  24       6.111  -0.960  -4.917  1.00  0.91           H  
ATOM    339  HA  SER A  24       5.829  -3.185  -4.656  1.00  0.91           H  
ATOM    340 1HB  SER A  24       4.014  -4.180  -3.647  1.00  0.91           H  
ATOM    341 2HB  SER A  24       3.875  -2.540  -3.036  1.00  0.91           H  
ATOM    342  HG  SER A  24       2.430  -2.133  -4.732  1.00  0.91           H  
ATOM    343  N   ALA A  25       4.158  -2.192  -7.238  1.00  0.89           N  
ATOM    344  CA  ALA A  25       3.819  -2.485  -8.623  1.00  0.89           C  
ATOM    345  C   ALA A  25       5.035  -3.053  -9.303  1.00  0.89           C  
ATOM    346  O   ALA A  25       6.162  -2.718  -8.941  1.00  0.89           O  
ATOM    347  CB  ALA A  25       3.345  -1.236  -9.347  1.00  0.89           C  
ATOM    348  H   ALA A  25       4.114  -1.211  -6.965  1.00  0.89           H  
ATOM    349  HA  ALA A  25       3.028  -3.235  -8.643  1.00  0.89           H  
ATOM    350 1HB  ALA A  25       3.100  -1.494 -10.379  1.00  0.89           H  
ATOM    351 2HB  ALA A  25       2.462  -0.841  -8.849  1.00  0.89           H  
ATOM    352 3HB  ALA A  25       4.122  -0.496  -9.334  1.00  0.89           H  
ATOM    353  N   GLN A  26       4.841  -3.925 -10.272  1.00  0.87           N  
ATOM    354  CA  GLN A  26       6.004  -4.470 -10.955  1.00  0.87           C  
ATOM    355  C   GLN A  26       6.480  -3.546 -12.053  1.00  0.87           C  
ATOM    356  O   GLN A  26       5.689  -2.829 -12.667  1.00  0.87           O  
ATOM    357  CB  GLN A  26       5.735  -5.879 -11.495  1.00  0.87           C  
ATOM    358  CG  GLN A  26       5.538  -6.920 -10.403  1.00  0.87           C  
ATOM    359  CD  GLN A  26       5.276  -8.336 -10.932  1.00  0.87           C  
ATOM    360  OE1 GLN A  26       4.253  -8.613 -11.572  1.00  0.87           O  
ATOM    361  NE2 GLN A  26       6.217  -9.241 -10.672  1.00  0.87           N  
ATOM    362  H   GLN A  26       3.890  -4.182 -10.554  1.00  0.87           H  
ATOM    363  HA  GLN A  26       6.807  -4.560 -10.238  1.00  0.87           H  
ATOM    364 1HB  GLN A  26       4.844  -5.867 -12.123  1.00  0.87           H  
ATOM    365 2HB  GLN A  26       6.578  -6.196 -12.115  1.00  0.87           H  
ATOM    366 1HG  GLN A  26       6.450  -6.949  -9.796  1.00  0.87           H  
ATOM    367 2HG  GLN A  26       4.691  -6.618  -9.785  1.00  0.87           H  
ATOM    368 1HE2 GLN A  26       6.113 -10.180 -10.991  1.00  0.87           H  
ATOM    369 2HE2 GLN A  26       7.069  -8.964 -10.172  1.00  0.87           H  
ATOM    370  N   VAL A  27       7.752  -3.648 -12.381  1.00  0.85           N  
ATOM    371  CA  VAL A  27       8.314  -2.890 -13.482  1.00  0.85           C  
ATOM    372  C   VAL A  27       7.529  -3.154 -14.777  1.00  0.85           C  
ATOM    373  O   VAL A  27       7.259  -2.214 -15.515  1.00  0.85           O  
ATOM    374  CB  VAL A  27       9.811  -3.179 -13.595  1.00  0.85           C  
ATOM    375  CG1 VAL A  27      10.384  -2.607 -14.875  1.00  0.85           C  
ATOM    376  CG2 VAL A  27      10.514  -2.518 -12.394  1.00  0.85           C  
ATOM    377  H   VAL A  27       8.362  -4.228 -11.802  1.00  0.85           H  
ATOM    378  HA  VAL A  27       8.224  -1.835 -13.236  1.00  0.85           H  
ATOM    379  HB  VAL A  27       9.964  -4.246 -13.578  1.00  0.85           H  
ATOM    380 1HG1 VAL A  27      11.449  -2.829 -14.928  1.00  0.85           H  
ATOM    381 2HG1 VAL A  27       9.882  -3.048 -15.725  1.00  0.85           H  
ATOM    382 3HG1 VAL A  27      10.236  -1.539 -14.873  1.00  0.85           H  
ATOM    383 1HG2 VAL A  27      11.555  -2.729 -12.433  1.00  0.85           H  
ATOM    384 2HG2 VAL A  27      10.354  -1.441 -12.425  1.00  0.85           H  
ATOM    385 3HG2 VAL A  27      10.115  -2.907 -11.473  1.00  0.85           H  
ATOM    386  N   SER A  28       7.107  -4.391 -15.048  1.00  0.84           N  
ATOM    387  CA  SER A  28       6.267  -4.627 -16.223  1.00  0.84           C  
ATOM    388  C   SER A  28       5.000  -3.747 -16.194  1.00  0.84           C  
ATOM    389  O   SER A  28       4.594  -3.211 -17.226  1.00  0.84           O  
ATOM    390  CB  SER A  28       5.809  -6.071 -16.269  1.00  0.84           C  
ATOM    391  OG  SER A  28       6.875  -6.937 -16.446  1.00  0.84           O  
ATOM    392  H   SER A  28       7.397  -5.175 -14.469  1.00  0.84           H  
ATOM    393  HA  SER A  28       6.841  -4.391 -17.118  1.00  0.84           H  
ATOM    394 1HB  SER A  28       5.292  -6.316 -15.338  1.00  0.84           H  
ATOM    395 2HB  SER A  28       5.095  -6.197 -17.081  1.00  0.84           H  
ATOM    396  HG  SER A  28       7.392  -6.881 -15.616  1.00  0.84           H  
ATOM    397  N   GLU A  29       4.375  -3.593 -15.018  1.00  0.84           N  
ATOM    398  CA  GLU A  29       3.176  -2.756 -14.908  1.00  0.84           C  
ATOM    399  C   GLU A  29       3.568  -1.312 -15.183  1.00  0.84           C  
ATOM    400  O   GLU A  29       2.835  -0.564 -15.833  1.00  0.84           O  
ATOM    401  CB  GLU A  29       2.518  -2.907 -13.531  1.00  0.84           C  
ATOM    402  CG  GLU A  29       1.877  -4.284 -13.303  1.00  0.84           C  
ATOM    403  CD  GLU A  29       1.364  -4.506 -11.897  1.00  0.84           C  
ATOM    404  OE1 GLU A  29       2.114  -4.321 -10.960  1.00  0.84           O  
ATOM    405  OE2 GLU A  29       0.218  -4.862 -11.760  1.00  0.84           O  
ATOM    406  H   GLU A  29       4.757  -4.032 -14.190  1.00  0.84           H  
ATOM    407  HA  GLU A  29       2.459  -3.066 -15.670  1.00  0.84           H  
ATOM    408 1HB  GLU A  29       3.245  -2.737 -12.747  1.00  0.84           H  
ATOM    409 2HB  GLU A  29       1.741  -2.151 -13.418  1.00  0.84           H  
ATOM    410 1HG  GLU A  29       1.051  -4.405 -14.002  1.00  0.84           H  
ATOM    411 2HG  GLU A  29       2.622  -5.048 -13.531  1.00  0.84           H  
ATOM    412  N   LEU A  30       4.758  -0.940 -14.727  1.00  0.86           N  
ATOM    413  CA  LEU A  30       5.279   0.387 -14.973  1.00  0.86           C  
ATOM    414  C   LEU A  30       5.423   0.579 -16.471  1.00  0.86           C  
ATOM    415  O   LEU A  30       5.079   1.635 -16.982  1.00  0.86           O  
ATOM    416  CB  LEU A  30       6.593   0.616 -14.220  1.00  0.86           C  
ATOM    417  CG  LEU A  30       7.229   1.955 -14.386  1.00  0.86           C  
ATOM    418  CD1 LEU A  30       6.272   3.000 -13.947  1.00  0.86           C  
ATOM    419  CD2 LEU A  30       8.526   1.985 -13.555  1.00  0.86           C  
ATOM    420  H   LEU A  30       5.299  -1.608 -14.176  1.00  0.86           H  
ATOM    421  HA  LEU A  30       4.561   1.115 -14.621  1.00  0.86           H  
ATOM    422 1HB  LEU A  30       6.430   0.428 -13.167  1.00  0.86           H  
ATOM    423 2HB  LEU A  30       7.315  -0.080 -14.575  1.00  0.86           H  
ATOM    424  HG  LEU A  30       7.456   2.128 -15.433  1.00  0.86           H  
ATOM    425 1HD1 LEU A  30       6.715   3.965 -14.082  1.00  0.86           H  
ATOM    426 2HD1 LEU A  30       5.371   2.930 -14.552  1.00  0.86           H  
ATOM    427 3HD1 LEU A  30       6.025   2.854 -12.915  1.00  0.86           H  
ATOM    428 1HD2 LEU A  30       9.004   2.940 -13.647  1.00  0.86           H  
ATOM    429 2HD2 LEU A  30       8.300   1.812 -12.517  1.00  0.86           H  
ATOM    430 3HD2 LEU A  30       9.202   1.206 -13.909  1.00  0.86           H  
ATOM    431  N   LYS A  31       5.911  -0.432 -17.194  1.00  0.88           N  
ATOM    432  CA  LYS A  31       6.078  -0.292 -18.638  1.00  0.88           C  
ATOM    433  C   LYS A  31       4.743  -0.017 -19.316  1.00  0.88           C  
ATOM    434  O   LYS A  31       4.657   0.830 -20.213  1.00  0.88           O  
ATOM    435  CB  LYS A  31       6.676  -1.551 -19.250  1.00  0.88           C  
ATOM    436  CG  LYS A  31       8.073  -1.800 -18.883  1.00  0.88           C  
ATOM    437  CD  LYS A  31       8.611  -3.003 -19.548  1.00  0.88           C  
ATOM    438  CE  LYS A  31       9.962  -3.387 -19.033  1.00  0.88           C  
ATOM    439  NZ  LYS A  31      10.545  -4.441 -19.880  1.00  0.88           N  
ATOM    440  H   LYS A  31       6.197  -1.287 -16.718  1.00  0.88           H  
ATOM    441  HA  LYS A  31       6.736   0.553 -18.834  1.00  0.88           H  
ATOM    442 1HB  LYS A  31       6.096  -2.415 -18.961  1.00  0.88           H  
ATOM    443 2HB  LYS A  31       6.629  -1.488 -20.337  1.00  0.88           H  
ATOM    444 1HG  LYS A  31       8.614  -0.969 -19.256  1.00  0.88           H  
ATOM    445 2HG  LYS A  31       8.192  -1.867 -17.810  1.00  0.88           H  
ATOM    446 1HD  LYS A  31       7.917  -3.838 -19.449  1.00  0.88           H  
ATOM    447 2HD  LYS A  31       8.733  -2.780 -20.594  1.00  0.88           H  
ATOM    448 1HE  LYS A  31      10.624  -2.522 -19.029  1.00  0.88           H  
ATOM    449 2HE  LYS A  31       9.863  -3.766 -18.018  1.00  0.88           H  
ATOM    450 1HZ  LYS A  31      11.453  -4.703 -19.543  1.00  0.88           H  
ATOM    451 2HZ  LYS A  31       9.945  -5.252 -19.915  1.00  0.88           H  
ATOM    452 3HZ  LYS A  31      10.628  -4.012 -20.820  1.00  0.88           H  
ATOM    453  N   ASP A  32       3.676  -0.686 -18.853  1.00  0.92           N  
ATOM    454  CA  ASP A  32       2.346  -0.432 -19.410  1.00  0.92           C  
ATOM    455  C   ASP A  32       1.924   1.023 -19.169  1.00  0.92           C  
ATOM    456  O   ASP A  32       1.335   1.661 -20.051  1.00  0.92           O  
ATOM    457  CB  ASP A  32       1.291  -1.380 -18.806  1.00  0.92           C  
ATOM    458  CG  ASP A  32       1.366  -2.836 -19.314  1.00  0.92           C  
ATOM    459  OD1 ASP A  32       2.019  -3.085 -20.301  1.00  0.92           O  
ATOM    460  OD2 ASP A  32       0.745  -3.680 -18.706  1.00  0.92           O  
ATOM    461  H   ASP A  32       3.810  -1.392 -18.124  1.00  0.92           H  
ATOM    462  HA  ASP A  32       2.385  -0.601 -20.486  1.00  0.92           H  
ATOM    463 1HB  ASP A  32       1.404  -1.392 -17.725  1.00  0.92           H  
ATOM    464 2HB  ASP A  32       0.298  -0.990 -19.019  1.00  0.92           H  
ATOM    465  N   VAL A  33       2.262   1.552 -17.987  1.00  0.97           N  
ATOM    466  CA  VAL A  33       1.924   2.927 -17.618  1.00  0.97           C  
ATOM    467  C   VAL A  33       2.765   3.951 -18.394  1.00  0.97           C  
ATOM    468  O   VAL A  33       2.237   4.950 -18.895  1.00  0.97           O  
ATOM    469  CB  VAL A  33       2.083   3.139 -16.099  1.00  0.97           C  
ATOM    470  CG1 VAL A  33       1.873   4.575 -15.768  1.00  0.97           C  
ATOM    471  CG2 VAL A  33       1.081   2.286 -15.354  1.00  0.97           C  
ATOM    472  H   VAL A  33       2.735   0.955 -17.305  1.00  0.97           H  
ATOM    473  HA  VAL A  33       0.876   3.090 -17.864  1.00  0.97           H  
ATOM    474  HB  VAL A  33       3.093   2.867 -15.799  1.00  0.97           H  
ATOM    475 1HG1 VAL A  33       1.983   4.703 -14.694  1.00  0.97           H  
ATOM    476 2HG1 VAL A  33       2.605   5.181 -16.300  1.00  0.97           H  
ATOM    477 3HG1 VAL A  33       0.869   4.874 -16.064  1.00  0.97           H  
ATOM    478 1HG2 VAL A  33       1.200   2.438 -14.282  1.00  0.97           H  
ATOM    479 2HG2 VAL A  33       0.074   2.569 -15.652  1.00  0.97           H  
ATOM    480 3HG2 VAL A  33       1.244   1.243 -15.591  1.00  0.97           H  
ATOM    481  N   VAL A  34       4.069   3.693 -18.526  1.00  1.04           N  
ATOM    482  CA  VAL A  34       4.960   4.589 -19.256  1.00  1.04           C  
ATOM    483  C   VAL A  34       4.474   4.700 -20.696  1.00  1.04           C  
ATOM    484  O   VAL A  34       4.354   5.805 -21.234  1.00  1.04           O  
ATOM    485  CB  VAL A  34       6.412   4.038 -19.254  1.00  1.04           C  
ATOM    486  CG1 VAL A  34       7.294   4.835 -20.194  1.00  1.04           C  
ATOM    487  CG2 VAL A  34       7.039   4.103 -17.865  1.00  1.04           C  
ATOM    488  H   VAL A  34       4.446   2.858 -18.094  1.00  1.04           H  
ATOM    489  HA  VAL A  34       4.937   5.573 -18.788  1.00  1.04           H  
ATOM    490  HB  VAL A  34       6.379   3.000 -19.593  1.00  1.04           H  
ATOM    491 1HG1 VAL A  34       8.297   4.417 -20.196  1.00  1.04           H  
ATOM    492 2HG1 VAL A  34       6.875   4.779 -21.176  1.00  1.04           H  
ATOM    493 3HG1 VAL A  34       7.335   5.875 -19.870  1.00  1.04           H  
ATOM    494 1HG2 VAL A  34       8.038   3.683 -17.909  1.00  1.04           H  
ATOM    495 2HG2 VAL A  34       7.106   5.129 -17.555  1.00  1.04           H  
ATOM    496 3HG2 VAL A  34       6.452   3.550 -17.160  1.00  1.04           H  
ATOM    497  N   LYS A  35       4.162   3.554 -21.312  1.00  1.14           N  
ATOM    498  CA  LYS A  35       3.659   3.541 -22.678  1.00  1.14           C  
ATOM    499  C   LYS A  35       2.319   4.244 -22.803  1.00  1.14           C  
ATOM    500  O   LYS A  35       2.139   5.083 -23.682  1.00  1.14           O  
ATOM    501  CB  LYS A  35       3.503   2.121 -23.200  1.00  1.14           C  
ATOM    502  CG  LYS A  35       2.973   2.060 -24.638  1.00  1.14           C  
ATOM    503  CD  LYS A  35       2.833   0.636 -25.111  1.00  1.14           C  
ATOM    504  CE  LYS A  35       2.114   0.551 -26.462  1.00  1.14           C  
ATOM    505  NZ  LYS A  35       2.954   1.032 -27.590  1.00  1.14           N  
ATOM    506  H   LYS A  35       4.282   2.665 -20.825  1.00  1.14           H  
ATOM    507  HA  LYS A  35       4.369   4.064 -23.312  1.00  1.14           H  
ATOM    508 1HB  LYS A  35       4.469   1.615 -23.172  1.00  1.14           H  
ATOM    509 2HB  LYS A  35       2.823   1.563 -22.549  1.00  1.14           H  
ATOM    510 1HG  LYS A  35       1.998   2.544 -24.682  1.00  1.14           H  
ATOM    511 2HG  LYS A  35       3.650   2.593 -25.307  1.00  1.14           H  
ATOM    512 1HD  LYS A  35       3.832   0.197 -25.225  1.00  1.14           H  
ATOM    513 2HD  LYS A  35       2.284   0.057 -24.368  1.00  1.14           H  
ATOM    514 1HE  LYS A  35       1.859  -0.492 -26.645  1.00  1.14           H  
ATOM    515 2HE  LYS A  35       1.199   1.140 -26.427  1.00  1.14           H  
ATOM    516 1HZ  LYS A  35       2.463   0.918 -28.457  1.00  1.14           H  
ATOM    517 2HZ  LYS A  35       3.254   2.023 -27.516  1.00  1.14           H  
ATOM    518 3HZ  LYS A  35       3.786   0.442 -27.589  1.00  1.14           H  
ATOM    519  N   GLY A  36       1.364   3.909 -21.929  1.00  1.26           N  
ATOM    520  CA  GLY A  36       0.036   4.500 -22.007  1.00  1.26           C  
ATOM    521  C   GLY A  36       0.068   6.021 -21.898  1.00  1.26           C  
ATOM    522  O   GLY A  36      -0.683   6.715 -22.586  1.00  1.26           O  
ATOM    523  H   GLY A  36       1.538   3.210 -21.207  1.00  1.26           H  
ATOM    524 1HA  GLY A  36      -0.430   4.210 -22.947  1.00  1.26           H  
ATOM    525 2HA  GLY A  36      -0.578   4.091 -21.206  1.00  1.26           H  
ATOM    526  N   LYS A  37       0.978   6.546 -21.079  1.00  1.41           N  
ATOM    527  CA  LYS A  37       1.105   7.983 -20.905  1.00  1.41           C  
ATOM    528  C   LYS A  37       1.810   8.647 -22.084  1.00  1.41           C  
ATOM    529  O   LYS A  37       1.455   9.760 -22.480  1.00  1.41           O  
ATOM    530  CB  LYS A  37       1.840   8.307 -19.609  1.00  1.41           C  
ATOM    531  CG  LYS A  37       1.930   9.793 -19.327  1.00  1.41           C  
ATOM    532  CD  LYS A  37       2.478  10.078 -17.947  1.00  1.41           C  
ATOM    533  CE  LYS A  37       2.566  11.577 -17.709  1.00  1.41           C  
ATOM    534  NZ  LYS A  37       3.068  11.882 -16.364  1.00  1.41           N  
ATOM    535  H   LYS A  37       1.565   5.928 -20.516  1.00  1.41           H  
ATOM    536  HA  LYS A  37       0.104   8.407 -20.840  1.00  1.41           H  
ATOM    537 1HB  LYS A  37       1.337   7.822 -18.772  1.00  1.41           H  
ATOM    538 2HB  LYS A  37       2.853   7.898 -19.658  1.00  1.41           H  
ATOM    539 1HG  LYS A  37       2.585  10.254 -20.069  1.00  1.41           H  
ATOM    540 2HG  LYS A  37       0.940  10.239 -19.418  1.00  1.41           H  
ATOM    541 1HD  LYS A  37       1.833   9.627 -17.192  1.00  1.41           H  
ATOM    542 2HD  LYS A  37       3.479   9.645 -17.851  1.00  1.41           H  
ATOM    543 1HE  LYS A  37       3.245  12.006 -18.444  1.00  1.41           H  
ATOM    544 2HE  LYS A  37       1.581  12.026 -17.832  1.00  1.41           H  
ATOM    545 1HZ  LYS A  37       3.134  12.877 -16.236  1.00  1.41           H  
ATOM    546 2HZ  LYS A  37       2.448  11.496 -15.677  1.00  1.41           H  
ATOM    547 3HZ  LYS A  37       4.003  11.454 -16.253  1.00  1.41           H  
ATOM    548  N   ASN A  38       2.799   7.966 -22.662  1.00  1.58           N  
ATOM    549  CA  ASN A  38       3.594   8.529 -23.743  1.00  1.58           C  
ATOM    550  C   ASN A  38       3.464   7.715 -25.031  1.00  1.58           C  
ATOM    551  O   ASN A  38       4.439   7.540 -25.771  1.00  1.58           O  
ATOM    552  CB  ASN A  38       5.033   8.647 -23.296  1.00  1.58           C  
ATOM    553  CG  ASN A  38       5.156   9.593 -22.161  1.00  1.58           C  
ATOM    554  OD1 ASN A  38       5.129  10.818 -22.342  1.00  1.58           O  
ATOM    555  ND2 ASN A  38       5.279   9.056 -20.976  1.00  1.58           N  
ATOM    556  H   ASN A  38       3.060   7.045 -22.301  1.00  1.58           H  
ATOM    557  HA  ASN A  38       3.222   9.530 -23.960  1.00  1.58           H  
ATOM    558 1HB  ASN A  38       5.399   7.671 -22.979  1.00  1.58           H  
ATOM    559 2HB  ASN A  38       5.658   8.987 -24.122  1.00  1.58           H  
ATOM    560 1HD2 ASN A  38       5.364   9.644 -20.174  1.00  1.58           H  
ATOM    561 2HD2 ASN A  38       5.284   8.051 -20.879  1.00  1.58           H  
ATOM    562  N   SER A  39       2.225   7.305 -25.328  1.00  1.77           N  
ATOM    563  CA  SER A  39       1.853   6.504 -26.505  1.00  1.77           C  
ATOM    564  C   SER A  39       2.113   7.220 -27.839  1.00  1.77           C  
ATOM    565  O   SER A  39       2.119   6.592 -28.907  1.00  1.77           O  
ATOM    566  CB  SER A  39       0.384   6.111 -26.424  1.00  1.77           C  
ATOM    567  OG  SER A  39      -0.459   7.227 -26.556  1.00  1.77           O  
ATOM    568  H   SER A  39       1.498   7.511 -24.650  1.00  1.77           H  
ATOM    569  HA  SER A  39       2.451   5.588 -26.486  1.00  1.77           H  
ATOM    570 1HB  SER A  39       0.161   5.388 -27.205  1.00  1.77           H  
ATOM    571 2HB  SER A  39       0.195   5.625 -25.464  1.00  1.77           H  
ATOM    572  HG  SER A  39      -0.305   7.769 -25.776  1.00  1.77           H  
ATOM    573  N   SER A  40       2.306   8.543 -27.777  1.00  1.95           N  
ATOM    574  CA  SER A  40       2.623   9.353 -28.949  1.00  1.95           C  
ATOM    575  C   SER A  40       4.093   9.178 -29.360  1.00  1.95           C  
ATOM    576  O   SER A  40       4.476   9.532 -30.476  1.00  1.95           O  
ATOM    577  CB  SER A  40       2.350  10.817 -28.664  1.00  1.95           C  
ATOM    578  OG  SER A  40       3.239  11.312 -27.701  1.00  1.95           O  
ATOM    579  H   SER A  40       2.254   8.989 -26.875  1.00  1.95           H  
ATOM    580  HA  SER A  40       1.988   9.034 -29.774  1.00  1.95           H  
ATOM    581 1HB  SER A  40       2.458  11.387 -29.586  1.00  1.95           H  
ATOM    582 2HB  SER A  40       1.325  10.941 -28.319  1.00  1.95           H  
ATOM    583  HG  SER A  40       4.120  11.019 -27.979  1.00  1.95           H  
ATOM    584  N   THR A  41       4.892   8.605 -28.454  1.00  2.06           N  
ATOM    585  CA  THR A  41       6.318   8.368 -28.636  1.00  2.06           C  
ATOM    586  C   THR A  41       6.655   6.877 -28.640  1.00  2.06           C  
ATOM    587  O   THR A  41       7.439   6.404 -29.475  1.00  2.06           O  
ATOM    588  CB  THR A  41       7.124   9.057 -27.515  1.00  2.06           C  
ATOM    589  OG1 THR A  41       6.881  10.473 -27.545  1.00  2.06           O  
ATOM    590  CG2 THR A  41       8.613   8.771 -27.653  1.00  2.06           C  
ATOM    591  H   THR A  41       4.498   8.313 -27.565  1.00  2.06           H  
ATOM    592  HA  THR A  41       6.621   8.786 -29.596  1.00  2.06           H  
ATOM    593  HB  THR A  41       6.786   8.671 -26.552  1.00  2.06           H  
ATOM    594  HG1 THR A  41       7.371  10.894 -26.835  1.00  2.06           H  
ATOM    595 1HG2 THR A  41       9.155   9.252 -26.844  1.00  2.06           H  
ATOM    596 2HG2 THR A  41       8.779   7.693 -27.606  1.00  2.06           H  
ATOM    597 3HG2 THR A  41       8.973   9.150 -28.607  1.00  2.06           H  
ATOM    598  N   ILE A  42       6.076   6.143 -27.689  1.00  2.08           N  
ATOM    599  CA  ILE A  42       6.396   4.739 -27.525  1.00  2.08           C  
ATOM    600  C   ILE A  42       5.473   3.825 -28.316  1.00  2.08           C  
ATOM    601  O   ILE A  42       4.340   3.530 -27.907  1.00  2.08           O  
ATOM    602  CB  ILE A  42       6.337   4.383 -26.051  1.00  2.08           C  
ATOM    603  CG1 ILE A  42       7.325   5.259 -25.289  1.00  2.08           C  
ATOM    604  CG2 ILE A  42       6.648   2.901 -25.874  1.00  2.08           C  
ATOM    605  CD1 ILE A  42       7.177   5.166 -23.824  1.00  2.08           C  
ATOM    606  H   ILE A  42       5.426   6.586 -27.044  1.00  2.08           H  
ATOM    607  HA  ILE A  42       7.403   4.576 -27.868  1.00  2.08           H  
ATOM    608  HB  ILE A  42       5.339   4.604 -25.665  1.00  2.08           H  
ATOM    609 1HG1 ILE A  42       8.344   4.973 -25.559  1.00  2.08           H  
ATOM    610 2HG1 ILE A  42       7.167   6.299 -25.576  1.00  2.08           H  
ATOM    611 1HG2 ILE A  42       6.601   2.643 -24.821  1.00  2.08           H  
ATOM    612 2HG2 ILE A  42       5.926   2.296 -26.426  1.00  2.08           H  
ATOM    613 3HG2 ILE A  42       7.644   2.706 -26.258  1.00  2.08           H  
ATOM    614 1HD1 ILE A  42       7.891   5.820 -23.346  1.00  2.08           H  
ATOM    615 2HD1 ILE A  42       6.172   5.474 -23.545  1.00  2.08           H  
ATOM    616 3HD1 ILE A  42       7.346   4.140 -23.505  1.00  2.08           H  
ATOM    617  N   LYS A  43       5.993   3.337 -29.440  1.00  1.98           N  
ATOM    618  CA  LYS A  43       5.203   2.546 -30.371  1.00  1.98           C  
ATOM    619  C   LYS A  43       5.426   1.052 -30.171  1.00  1.98           C  
ATOM    620  O   LYS A  43       4.625   0.226 -30.607  1.00  1.98           O  
ATOM    621  CB  LYS A  43       5.529   2.961 -31.801  1.00  1.98           C  
ATOM    622  CG  LYS A  43       5.282   4.450 -32.068  1.00  1.98           C  
ATOM    623  CD  LYS A  43       3.832   4.838 -31.788  1.00  1.98           C  
ATOM    624  CE  LYS A  43       3.568   6.296 -32.130  1.00  1.98           C  
ATOM    625  NZ  LYS A  43       2.189   6.702 -31.759  1.00  1.98           N  
ATOM    626  H   LYS A  43       6.936   3.602 -29.689  1.00  1.98           H  
ATOM    627  HA  LYS A  43       4.148   2.754 -30.191  1.00  1.98           H  
ATOM    628 1HB  LYS A  43       6.575   2.744 -32.015  1.00  1.98           H  
ATOM    629 2HB  LYS A  43       4.922   2.383 -32.498  1.00  1.98           H  
ATOM    630 1HG  LYS A  43       5.934   5.049 -31.425  1.00  1.98           H  
ATOM    631 2HG  LYS A  43       5.517   4.678 -33.107  1.00  1.98           H  
ATOM    632 1HD  LYS A  43       3.161   4.208 -32.370  1.00  1.98           H  
ATOM    633 2HD  LYS A  43       3.611   4.693 -30.726  1.00  1.98           H  
ATOM    634 1HE  LYS A  43       4.278   6.928 -31.591  1.00  1.98           H  
ATOM    635 2HE  LYS A  43       3.703   6.442 -33.199  1.00  1.98           H  
ATOM    636 1HZ  LYS A  43       2.051   7.669 -31.995  1.00  1.98           H  
ATOM    637 2HZ  LYS A  43       1.516   6.134 -32.245  1.00  1.98           H  
ATOM    638 3HZ  LYS A  43       2.079   6.575 -30.729  1.00  1.98           H  
ATOM    639  N   CYS A  44       6.519   0.717 -29.499  1.00  1.82           N  
ATOM    640  CA  CYS A  44       6.893  -0.667 -29.236  1.00  1.82           C  
ATOM    641  C   CYS A  44       5.922  -1.252 -28.221  1.00  1.82           C  
ATOM    642  O   CYS A  44       5.179  -0.501 -27.582  1.00  1.82           O  
ATOM    643  CB  CYS A  44       8.298  -0.728 -28.658  1.00  1.82           C  
ATOM    644  SG  CYS A  44       8.388  -0.175 -26.932  1.00  1.82           S  
ATOM    645  H   CYS A  44       7.115   1.456 -29.163  1.00  1.82           H  
ATOM    646  HA  CYS A  44       6.842  -1.242 -30.161  1.00  1.82           H  
ATOM    647 1HB  CYS A  44       8.672  -1.744 -28.718  1.00  1.82           H  
ATOM    648 2HB  CYS A  44       8.961  -0.100 -29.248  1.00  1.82           H  
ATOM    649  HG  CYS A  44       7.668  -1.210 -26.427  1.00  1.82           H  
ATOM    650  N   ASP A  45       5.890  -2.573 -28.057  1.00  1.63           N  
ATOM    651  CA  ASP A  45       5.012  -3.137 -27.039  1.00  1.63           C  
ATOM    652  C   ASP A  45       5.607  -2.905 -25.667  1.00  1.63           C  
ATOM    653  O   ASP A  45       6.824  -2.765 -25.526  1.00  1.63           O  
ATOM    654  CB  ASP A  45       4.751  -4.625 -27.228  1.00  1.63           C  
ATOM    655  CG  ASP A  45       3.592  -5.132 -26.332  1.00  1.63           C  
ATOM    656  OD1 ASP A  45       2.459  -4.949 -26.710  1.00  1.63           O  
ATOM    657  OD2 ASP A  45       3.857  -5.613 -25.232  1.00  1.63           O  
ATOM    658  H   ASP A  45       6.509  -3.217 -28.573  1.00  1.63           H  
ATOM    659  HA  ASP A  45       4.052  -2.623 -27.085  1.00  1.63           H  
ATOM    660 1HB  ASP A  45       4.504  -4.820 -28.270  1.00  1.63           H  
ATOM    661 2HB  ASP A  45       5.660  -5.162 -27.020  1.00  1.63           H  
ATOM    662  N   ALA A  46       4.775  -2.915 -24.639  1.00  1.45           N  
ATOM    663  CA  ALA A  46       5.294  -2.779 -23.289  1.00  1.45           C  
ATOM    664  C   ALA A  46       6.327  -3.874 -23.000  1.00  1.45           C  
ATOM    665  O   ALA A  46       7.297  -3.629 -22.294  1.00  1.45           O  
ATOM    666  CB  ALA A  46       4.166  -2.853 -22.288  1.00  1.45           C  
ATOM    667  H   ALA A  46       3.781  -3.050 -24.787  1.00  1.45           H  
ATOM    668  HA  ALA A  46       5.785  -1.810 -23.204  1.00  1.45           H  
ATOM    669 1HB  ALA A  46       4.554  -2.736 -21.278  1.00  1.45           H  
ATOM    670 2HB  ALA A  46       3.443  -2.062 -22.483  1.00  1.45           H  
ATOM    671 3HB  ALA A  46       3.667  -3.819 -22.366  1.00  1.45           H  
ATOM    672  N   LYS A  47       6.154  -5.083 -23.556  1.00  1.31           N  
ATOM    673  CA  LYS A  47       7.135  -6.152 -23.320  1.00  1.31           C  
ATOM    674  C   LYS A  47       8.500  -5.859 -23.967  1.00  1.31           C  
ATOM    675  O   LYS A  47       9.501  -6.477 -23.598  1.00  1.31           O  
ATOM    676  CB  LYS A  47       6.647  -7.511 -23.848  1.00  1.31           C  
ATOM    677  CG  LYS A  47       6.645  -7.634 -25.379  1.00  1.31           C  
ATOM    678  CD  LYS A  47       6.182  -8.992 -25.866  1.00  1.31           C  
ATOM    679  CE  LYS A  47       6.061  -9.036 -27.413  1.00  1.31           C  
ATOM    680  NZ  LYS A  47       7.388  -8.888 -28.134  1.00  1.31           N  
ATOM    681  H   LYS A  47       5.338  -5.268 -24.156  1.00  1.31           H  
ATOM    682  HA  LYS A  47       7.289  -6.236 -22.245  1.00  1.31           H  
ATOM    683 1HB  LYS A  47       7.271  -8.306 -23.446  1.00  1.31           H  
ATOM    684 2HB  LYS A  47       5.625  -7.683 -23.506  1.00  1.31           H  
ATOM    685 1HG  LYS A  47       5.983  -6.899 -25.772  1.00  1.31           H  
ATOM    686 2HG  LYS A  47       7.642  -7.448 -25.771  1.00  1.31           H  
ATOM    687 1HD  LYS A  47       6.889  -9.753 -25.542  1.00  1.31           H  
ATOM    688 2HD  LYS A  47       5.208  -9.211 -25.432  1.00  1.31           H  
ATOM    689 1HE  LYS A  47       5.618  -9.988 -27.692  1.00  1.31           H  
ATOM    690 2HE  LYS A  47       5.399  -8.229 -27.735  1.00  1.31           H  
ATOM    691 1HZ  LYS A  47       7.234  -8.930 -29.125  1.00  1.31           H  
ATOM    692 2HZ  LYS A  47       7.845  -7.977 -27.922  1.00  1.31           H  
ATOM    693 3HZ  LYS A  47       8.009  -9.626 -27.862  1.00  1.31           H  
ATOM    694  N   ASP A  48       8.530  -4.956 -24.955  1.00  1.20           N  
ATOM    695  CA  ASP A  48       9.732  -4.629 -25.713  1.00  1.20           C  
ATOM    696  C   ASP A  48      10.431  -3.445 -25.056  1.00  1.20           C  
ATOM    697  O   ASP A  48      11.652  -3.282 -25.141  1.00  1.20           O  
ATOM    698  CB  ASP A  48       9.354  -4.224 -27.139  1.00  1.20           C  
ATOM    699  CG  ASP A  48       8.588  -5.298 -27.942  1.00  1.20           C  
ATOM    700  OD1 ASP A  48       8.858  -6.486 -27.781  1.00  1.20           O  
ATOM    701  OD2 ASP A  48       7.674  -4.912 -28.684  1.00  1.20           O  
ATOM    702  H   ASP A  48       7.689  -4.438 -25.176  1.00  1.20           H  
ATOM    703  HA  ASP A  48      10.403  -5.488 -25.719  1.00  1.20           H  
ATOM    704 1HB  ASP A  48       8.732  -3.344 -27.079  1.00  1.20           H  
ATOM    705 2HB  ASP A  48      10.255  -3.947 -27.686  1.00  1.20           H  
ATOM    706  N   LEU A  49       9.625  -2.604 -24.414  1.00  1.14           N  
ATOM    707  CA  LEU A  49      10.088  -1.385 -23.779  1.00  1.14           C  
ATOM    708  C   LEU A  49      11.125  -1.688 -22.713  1.00  1.14           C  
ATOM    709  O   LEU A  49      10.964  -2.598 -21.886  1.00  1.14           O  
ATOM    710  CB  LEU A  49       8.901  -0.611 -23.190  1.00  1.14           C  
ATOM    711  CG  LEU A  49       9.190   0.806 -22.617  1.00  1.14           C  
ATOM    712  CD1 LEU A  49       9.628   1.719 -23.743  1.00  1.14           C  
ATOM    713  CD2 LEU A  49       7.907   1.361 -21.973  1.00  1.14           C  
ATOM    714  H   LEU A  49       8.626  -2.806 -24.414  1.00  1.14           H  
ATOM    715  HA  LEU A  49      10.556  -0.762 -24.540  1.00  1.14           H  
ATOM    716 1HB  LEU A  49       8.134  -0.515 -23.954  1.00  1.14           H  
ATOM    717 2HB  LEU A  49       8.479  -1.203 -22.383  1.00  1.14           H  
ATOM    718  HG  LEU A  49       9.989   0.757 -21.874  1.00  1.14           H  
ATOM    719 1HD1 LEU A  49       9.815   2.711 -23.356  1.00  1.14           H  
ATOM    720 2HD1 LEU A  49      10.535   1.332 -24.203  1.00  1.14           H  
ATOM    721 3HD1 LEU A  49       8.850   1.766 -24.479  1.00  1.14           H  
ATOM    722 1HD2 LEU A  49       8.101   2.355 -21.585  1.00  1.14           H  
ATOM    723 2HD2 LEU A  49       7.115   1.413 -22.720  1.00  1.14           H  
ATOM    724 3HD2 LEU A  49       7.593   0.712 -21.165  1.00  1.14           H  
ATOM    725  N   GLN A  50      12.221  -0.947 -22.764  1.00  1.12           N  
ATOM    726  CA  GLN A  50      13.310  -1.100 -21.818  1.00  1.12           C  
ATOM    727  C   GLN A  50      13.333   0.090 -20.867  1.00  1.12           C  
ATOM    728  O   GLN A  50      13.534   1.222 -21.313  1.00  1.12           O  
ATOM    729  CB  GLN A  50      14.639  -1.145 -22.567  1.00  1.12           C  
ATOM    730  CG  GLN A  50      14.831  -2.264 -23.535  1.00  1.12           C  
ATOM    731  CD  GLN A  50      16.103  -2.036 -24.336  1.00  1.12           C  
ATOM    732  OE1 GLN A  50      16.459  -0.875 -24.607  1.00  1.12           O  
ATOM    733  NE2 GLN A  50      16.788  -3.109 -24.709  1.00  1.12           N  
ATOM    734  H   GLN A  50      12.290  -0.245 -23.485  1.00  1.12           H  
ATOM    735  HA  GLN A  50      13.167  -2.012 -21.240  1.00  1.12           H  
ATOM    736 1HB  GLN A  50      14.782  -0.217 -23.106  1.00  1.12           H  
ATOM    737 2HB  GLN A  50      15.432  -1.243 -21.840  1.00  1.12           H  
ATOM    738 1HG  GLN A  50      14.922  -3.202 -22.993  1.00  1.12           H  
ATOM    739 2HG  GLN A  50      13.985  -2.304 -24.224  1.00  1.12           H  
ATOM    740 1HE2 GLN A  50      17.635  -3.010 -25.232  1.00  1.12           H  
ATOM    741 2HE2 GLN A  50      16.456  -4.020 -24.468  1.00  1.12           H  
ATOM    742  N   LEU A  51      13.106  -0.151 -19.577  1.00  1.13           N  
ATOM    743  CA  LEU A  51      13.118   0.947 -18.622  1.00  1.13           C  
ATOM    744  C   LEU A  51      14.396   0.898 -17.820  1.00  1.13           C  
ATOM    745  O   LEU A  51      14.797  -0.177 -17.354  1.00  1.13           O  
ATOM    746  CB  LEU A  51      11.958   0.870 -17.634  1.00  1.13           C  
ATOM    747  CG  LEU A  51      10.562   0.850 -18.192  1.00  1.13           C  
ATOM    748  CD1 LEU A  51       9.568   0.799 -17.045  1.00  1.13           C  
ATOM    749  CD2 LEU A  51      10.325   2.018 -19.028  1.00  1.13           C  
ATOM    750  H   LEU A  51      12.937  -1.094 -19.260  1.00  1.13           H  
ATOM    751  HA  LEU A  51      13.082   1.898 -19.155  1.00  1.13           H  
ATOM    752 1HB  LEU A  51      12.079  -0.036 -17.048  1.00  1.13           H  
ATOM    753 2HB  LEU A  51      12.025   1.733 -16.973  1.00  1.13           H  
ATOM    754  HG  LEU A  51      10.451  -0.026 -18.792  1.00  1.13           H  
ATOM    755 1HD1 LEU A  51       8.564   0.775 -17.427  1.00  1.13           H  
ATOM    756 2HD1 LEU A  51       9.741  -0.077 -16.450  1.00  1.13           H  
ATOM    757 3HD1 LEU A  51       9.692   1.683 -16.431  1.00  1.13           H  
ATOM    758 1HD2 LEU A  51       9.318   1.979 -19.432  1.00  1.13           H  
ATOM    759 2HD2 LEU A  51      10.445   2.921 -18.444  1.00  1.13           H  
ATOM    760 3HD2 LEU A  51      11.042   1.995 -19.827  1.00  1.13           H  
ATOM    761  N   PHE A  52      14.991   2.063 -17.610  1.00  1.19           N  
ATOM    762  CA  PHE A  52      16.216   2.153 -16.855  1.00  1.19           C  
ATOM    763  C   PHE A  52      16.034   3.045 -15.645  1.00  1.19           C  
ATOM    764  O   PHE A  52      15.290   4.039 -15.668  1.00  1.19           O  
ATOM    765  CB  PHE A  52      17.307   2.685 -17.781  1.00  1.19           C  
ATOM    766  CG  PHE A  52      17.521   1.771 -18.935  1.00  1.19           C  
ATOM    767  CD1 PHE A  52      16.703   1.866 -20.029  1.00  1.19           C  
ATOM    768  CD2 PHE A  52      18.507   0.835 -18.955  1.00  1.19           C  
ATOM    769  CE1 PHE A  52      16.849   1.050 -21.091  1.00  1.19           C  
ATOM    770  CE2 PHE A  52      18.655   0.003 -20.052  1.00  1.19           C  
ATOM    771  CZ  PHE A  52      17.825   0.113 -21.112  1.00  1.19           C  
ATOM    772  H   PHE A  52      14.626   2.910 -18.045  1.00  1.19           H  
ATOM    773  HA  PHE A  52      16.495   1.162 -16.504  1.00  1.19           H  
ATOM    774 1HB  PHE A  52      17.031   3.662 -18.161  1.00  1.19           H  
ATOM    775 2HB  PHE A  52      18.239   2.783 -17.234  1.00  1.19           H  
ATOM    776  HD1 PHE A  52      15.917   2.603 -20.037  1.00  1.19           H  
ATOM    777  HD2 PHE A  52      19.179   0.743 -18.100  1.00  1.19           H  
ATOM    778  HE1 PHE A  52      16.181   1.156 -21.930  1.00  1.19           H  
ATOM    779  HE2 PHE A  52      19.442  -0.748 -20.071  1.00  1.19           H  
ATOM    780  HZ  PHE A  52      17.943  -0.543 -21.975  1.00  1.19           H  
ATOM    781  N   LEU A  53      16.720   2.663 -14.586  1.00  1.32           N  
ATOM    782  CA  LEU A  53      16.742   3.368 -13.324  1.00  1.32           C  
ATOM    783  C   LEU A  53      17.988   4.206 -13.181  1.00  1.32           C  
ATOM    784  O   LEU A  53      19.106   3.684 -13.199  1.00  1.32           O  
ATOM    785  CB  LEU A  53      16.648   2.324 -12.218  1.00  1.32           C  
ATOM    786  CG  LEU A  53      16.814   2.736 -10.806  1.00  1.32           C  
ATOM    787  CD1 LEU A  53      15.784   3.657 -10.444  1.00  1.32           C  
ATOM    788  CD2 LEU A  53      16.726   1.496  -9.952  1.00  1.32           C  
ATOM    789  H   LEU A  53      17.292   1.823 -14.669  1.00  1.32           H  
ATOM    790  HA  LEU A  53      15.871   4.023 -13.273  1.00  1.32           H  
ATOM    791 1HB  LEU A  53      15.666   1.906 -12.272  1.00  1.32           H  
ATOM    792 2HB  LEU A  53      17.348   1.540 -12.428  1.00  1.32           H  
ATOM    793  HG  LEU A  53      17.774   3.228 -10.667  1.00  1.32           H  
ATOM    794 1HD1 LEU A  53      15.907   3.945  -9.399  1.00  1.32           H  
ATOM    795 2HD1 LEU A  53      15.859   4.536 -11.077  1.00  1.32           H  
ATOM    796 3HD1 LEU A  53      14.822   3.181 -10.585  1.00  1.32           H  
ATOM    797 1HD2 LEU A  53      16.836   1.775  -8.915  1.00  1.32           H  
ATOM    798 2HD2 LEU A  53      15.770   1.024 -10.106  1.00  1.32           H  
ATOM    799 3HD2 LEU A  53      17.506   0.797 -10.224  1.00  1.32           H  
ATOM    800  N   ALA A  54      17.801   5.520 -13.091  1.00  1.52           N  
ATOM    801  CA  ALA A  54      18.940   6.415 -12.994  1.00  1.52           C  
ATOM    802  C   ALA A  54      19.267   6.648 -11.534  1.00  1.52           C  
ATOM    803  O   ALA A  54      18.375   6.853 -10.707  1.00  1.52           O  
ATOM    804  CB  ALA A  54      18.670   7.687 -13.759  1.00  1.52           C  
ATOM    805  H   ALA A  54      16.860   5.895 -13.091  1.00  1.52           H  
ATOM    806  HA  ALA A  54      19.800   5.923 -13.423  1.00  1.52           H  
ATOM    807 1HB  ALA A  54      19.536   8.295 -13.709  1.00  1.52           H  
ATOM    808 2HB  ALA A  54      18.460   7.456 -14.802  1.00  1.52           H  
ATOM    809 3HB  ALA A  54      17.816   8.201 -13.328  1.00  1.52           H  
ATOM    810  N   LYS A  55      20.552   6.610 -11.226  1.00  1.82           N  
ATOM    811  CA  LYS A  55      21.028   6.682  -9.852  1.00  1.82           C  
ATOM    812  C   LYS A  55      21.979   7.815  -9.465  1.00  1.82           C  
ATOM    813  O   LYS A  55      22.693   8.370 -10.301  1.00  1.82           O  
ATOM    814  CB  LYS A  55      21.658   5.331  -9.540  1.00  1.82           C  
ATOM    815  CG  LYS A  55      20.629   4.212  -9.456  1.00  1.82           C  
ATOM    816  CD  LYS A  55      21.220   2.886  -9.019  1.00  1.82           C  
ATOM    817  CE  LYS A  55      20.097   1.914  -8.801  1.00  1.82           C  
ATOM    818  NZ  LYS A  55      20.531   0.601  -8.272  1.00  1.82           N  
ATOM    819  H   LYS A  55      21.228   6.464 -11.976  1.00  1.82           H  
ATOM    820  HA  LYS A  55      20.151   6.788  -9.212  1.00  1.82           H  
ATOM    821 1HB  LYS A  55      22.337   5.073 -10.355  1.00  1.82           H  
ATOM    822 2HB  LYS A  55      22.247   5.383  -8.661  1.00  1.82           H  
ATOM    823 1HG  LYS A  55      19.832   4.503  -8.757  1.00  1.82           H  
ATOM    824 2HG  LYS A  55      20.180   4.069 -10.440  1.00  1.82           H  
ATOM    825 1HD  LYS A  55      21.873   2.503  -9.805  1.00  1.82           H  
ATOM    826 2HD  LYS A  55      21.797   2.997  -8.110  1.00  1.82           H  
ATOM    827 1HE  LYS A  55      19.395   2.361  -8.091  1.00  1.82           H  
ATOM    828 2HE  LYS A  55      19.594   1.762  -9.740  1.00  1.82           H  
ATOM    829 1HZ  LYS A  55      19.666   0.047  -8.141  1.00  1.82           H  
ATOM    830 2HZ  LYS A  55      21.157   0.138  -8.907  1.00  1.82           H  
ATOM    831 3HZ  LYS A  55      20.982   0.717  -7.378  1.00  1.82           H  
ATOM    832  N   ASN A  56      22.002   8.101  -8.153  1.00  2.17           N  
ATOM    833  CA  ASN A  56      22.910   9.067  -7.524  1.00  2.17           C  
ATOM    834  C   ASN A  56      24.338   8.550  -7.332  1.00  2.17           C  
ATOM    835  O   ASN A  56      24.567   7.390  -6.959  1.00  2.17           O  
ATOM    836  CB  ASN A  56      22.393   9.501  -6.152  1.00  2.17           C  
ATOM    837  CG  ASN A  56      21.234  10.456  -6.164  1.00  2.17           C  
ATOM    838  OD1 ASN A  56      21.271  11.476  -6.854  1.00  2.17           O  
ATOM    839  ND2 ASN A  56      20.216  10.161  -5.407  1.00  2.17           N  
ATOM    840  H   ASN A  56      21.325   7.625  -7.557  1.00  2.17           H  
ATOM    841  HA  ASN A  56      22.972   9.942  -8.172  1.00  2.17           H  
ATOM    842 1HB  ASN A  56      22.091   8.611  -5.595  1.00  2.17           H  
ATOM    843 2HB  ASN A  56      23.209   9.961  -5.593  1.00  2.17           H  
ATOM    844 1HD2 ASN A  56      19.422  10.768  -5.380  1.00  2.17           H  
ATOM    845 2HD2 ASN A  56      20.234   9.340  -4.836  1.00  2.17           H  
ATOM    846  N   ASP A  57      25.281   9.494  -7.449  1.00  2.51           N  
ATOM    847  CA  ASP A  57      26.731   9.310  -7.276  1.00  2.51           C  
ATOM    848  C   ASP A  57      27.143   8.793  -5.898  1.00  2.51           C  
ATOM    849  O   ASP A  57      28.244   8.272  -5.726  1.00  2.51           O  
ATOM    850  CB  ASP A  57      27.463  10.635  -7.512  1.00  2.51           C  
ATOM    851  CG  ASP A  57      27.510  11.086  -8.975  1.00  2.51           C  
ATOM    852  OD1 ASP A  57      27.203  10.303  -9.839  1.00  2.51           O  
ATOM    853  OD2 ASP A  57      27.853  12.221  -9.207  1.00  2.51           O  
ATOM    854  H   ASP A  57      24.969  10.413  -7.734  1.00  2.51           H  
ATOM    855  HA  ASP A  57      27.066   8.588  -8.021  1.00  2.51           H  
ATOM    856 1HB  ASP A  57      26.985  11.418  -6.923  1.00  2.51           H  
ATOM    857 2HB  ASP A  57      28.487  10.544  -7.150  1.00  2.51           H  
ATOM    858  N   GLU A  58      26.263   8.947  -4.915  1.00  2.75           N  
ATOM    859  CA  GLU A  58      26.517   8.517  -3.545  1.00  2.75           C  
ATOM    860  C   GLU A  58      26.724   7.007  -3.431  1.00  2.75           C  
ATOM    861  O   GLU A  58      27.298   6.525  -2.456  1.00  2.75           O  
ATOM    862  CB  GLU A  58      25.351   8.907  -2.637  1.00  2.75           C  
ATOM    863  CG  GLU A  58      25.186  10.397  -2.416  1.00  2.75           C  
ATOM    864  CD  GLU A  58      24.056  10.714  -1.471  1.00  2.75           C  
ATOM    865  OE1 GLU A  58      23.380   9.793  -1.055  1.00  2.75           O  
ATOM    866  OE2 GLU A  58      23.867  11.867  -1.162  1.00  2.75           O  
ATOM    867  H   GLU A  58      25.378   9.377  -5.134  1.00  2.75           H  
ATOM    868  HA  GLU A  58      27.423   9.012  -3.194  1.00  2.75           H  
ATOM    869 1HB  GLU A  58      24.420   8.529  -3.066  1.00  2.75           H  
ATOM    870 2HB  GLU A  58      25.475   8.434  -1.662  1.00  2.75           H  
ATOM    871 1HG  GLU A  58      26.114  10.801  -2.011  1.00  2.75           H  
ATOM    872 2HG  GLU A  58      25.000  10.876  -3.378  1.00  2.75           H  
ATOM    873  N   GLY A  59      26.173   6.250  -4.378  1.00  2.82           N  
ATOM    874  CA  GLY A  59      26.279   4.796  -4.360  1.00  2.82           C  
ATOM    875  C   GLY A  59      25.053   4.133  -3.748  1.00  2.82           C  
ATOM    876  O   GLY A  59      24.817   2.946  -3.957  1.00  2.82           O  
ATOM    877  H   GLY A  59      25.709   6.699  -5.172  1.00  2.82           H  
ATOM    878 1HA  GLY A  59      26.414   4.437  -5.380  1.00  2.82           H  
ATOM    879 2HA  GLY A  59      27.168   4.505  -3.803  1.00  2.82           H  
ATOM    880  N   ARG A  60      24.235   4.913  -3.032  1.00  2.72           N  
ATOM    881  CA  ARG A  60      23.000   4.381  -2.457  1.00  2.72           C  
ATOM    882  C   ARG A  60      21.974   4.305  -3.575  1.00  2.72           C  
ATOM    883  O   ARG A  60      20.959   3.606  -3.503  1.00  2.72           O  
ATOM    884  CB  ARG A  60      22.468   5.245  -1.330  1.00  2.72           C  
ATOM    885  CG  ARG A  60      23.357   5.305  -0.110  1.00  2.72           C  
ATOM    886  CD  ARG A  60      22.720   6.060   0.997  1.00  2.72           C  
ATOM    887  NE  ARG A  60      22.536   7.484   0.753  1.00  2.72           N  
ATOM    888  CZ  ARG A  60      21.756   8.262   1.518  1.00  2.72           C  
ATOM    889  NH1 ARG A  60      21.086   7.742   2.528  1.00  2.72           N  
ATOM    890  NH2 ARG A  60      21.668   9.544   1.242  1.00  2.72           N  
ATOM    891  H   ARG A  60      24.497   5.875  -2.868  1.00  2.72           H  
ATOM    892  HA  ARG A  60      23.185   3.379  -2.074  1.00  2.72           H  
ATOM    893 1HB  ARG A  60      22.333   6.267  -1.688  1.00  2.72           H  
ATOM    894 2HB  ARG A  60      21.491   4.876  -1.014  1.00  2.72           H  
ATOM    895 1HG  ARG A  60      23.569   4.294   0.238  1.00  2.72           H  
ATOM    896 2HG  ARG A  60      24.294   5.804  -0.372  1.00  2.72           H  
ATOM    897 1HD  ARG A  60      21.745   5.632   1.163  1.00  2.72           H  
ATOM    898 2HD  ARG A  60      23.317   5.947   1.900  1.00  2.72           H  
ATOM    899  HE  ARG A  60      23.032   7.955  -0.022  1.00  2.72           H  
ATOM    900 1HH1 ARG A  60      21.133   6.731   2.717  1.00  2.72           H  
ATOM    901 2HH1 ARG A  60      20.501   8.331   3.099  1.00  2.72           H  
ATOM    902 1HH2 ARG A  60      22.205   9.909   0.439  1.00  2.72           H  
ATOM    903 2HH2 ARG A  60      21.092  10.153   1.796  1.00  2.72           H  
ATOM    904  N   GLY A  61      22.239   5.095  -4.602  1.00  2.51           N  
ATOM    905  CA  GLY A  61      21.475   5.143  -5.829  1.00  2.51           C  
ATOM    906  C   GLY A  61      20.143   5.859  -5.785  1.00  2.51           C  
ATOM    907  O   GLY A  61      19.957   6.880  -6.454  1.00  2.51           O  
ATOM    908  H   GLY A  61      23.073   5.658  -4.548  1.00  2.51           H  
ATOM    909 1HA  GLY A  61      22.104   5.627  -6.564  1.00  2.51           H  
ATOM    910 2HA  GLY A  61      21.312   4.126  -6.171  1.00  2.51           H  
ATOM    911  N   ALA A  62      19.230   5.321  -4.995  1.00  2.30           N  
ATOM    912  CA  ALA A  62      17.858   5.804  -4.911  1.00  2.30           C  
ATOM    913  C   ALA A  62      17.297   5.916  -6.331  1.00  2.30           C  
ATOM    914  O   ALA A  62      17.542   5.037  -7.160  1.00  2.30           O  
ATOM    915  CB  ALA A  62      17.801   7.139  -4.181  1.00  2.30           C  
ATOM    916  H   ALA A  62      19.523   4.510  -4.452  1.00  2.30           H  
ATOM    917  HA  ALA A  62      17.267   5.085  -4.356  1.00  2.30           H  
ATOM    918 1HB  ALA A  62      16.770   7.475  -4.105  1.00  2.30           H  
ATOM    919 2HB  ALA A  62      18.208   7.013  -3.177  1.00  2.30           H  
ATOM    920 3HB  ALA A  62      18.386   7.881  -4.719  1.00  2.30           H  
ATOM    921  N   TRP A  63      16.543   6.974  -6.623  1.00  2.14           N  
ATOM    922  CA  TRP A  63      16.029   7.140  -7.975  1.00  2.14           C  
ATOM    923  C   TRP A  63      16.126   8.626  -8.357  1.00  2.14           C  
ATOM    924  O   TRP A  63      15.522   9.472  -7.694  1.00  2.14           O  
ATOM    925  CB  TRP A  63      14.592   6.580  -8.039  1.00  2.14           C  
ATOM    926  CG  TRP A  63      14.029   6.371  -9.425  1.00  2.14           C  
ATOM    927  CD1 TRP A  63      14.363   7.034 -10.540  1.00  2.14           C  
ATOM    928  CD2 TRP A  63      13.070   5.354  -9.857  1.00  2.14           C  
ATOM    929  NE1 TRP A  63      13.715   6.528 -11.602  1.00  2.14           N  
ATOM    930  CE2 TRP A  63      12.940   5.495 -11.224  1.00  2.14           C  
ATOM    931  CE3 TRP A  63      12.352   4.339  -9.208  1.00  2.14           C  
ATOM    932  CZ2 TRP A  63      12.142   4.668 -11.978  1.00  2.14           C  
ATOM    933  CZ3 TRP A  63      11.536   3.521  -9.968  1.00  2.14           C  
ATOM    934  CH2 TRP A  63      11.445   3.675 -11.316  1.00  2.14           C  
ATOM    935  H   TRP A  63      16.338   7.672  -5.929  1.00  2.14           H  
ATOM    936  HA  TRP A  63      16.655   6.574  -8.668  1.00  2.14           H  
ATOM    937 1HB  TRP A  63      14.579   5.615  -7.534  1.00  2.14           H  
ATOM    938 2HB  TRP A  63      13.926   7.252  -7.497  1.00  2.14           H  
ATOM    939  HD1 TRP A  63      15.049   7.838 -10.603  1.00  2.14           H  
ATOM    940  HE1 TRP A  63      13.810   6.867 -12.546  1.00  2.14           H  
ATOM    941  HE3 TRP A  63      12.432   4.184  -8.147  1.00  2.14           H  
ATOM    942  HZ2 TRP A  63      12.051   4.782 -13.059  1.00  2.14           H  
ATOM    943  HZ3 TRP A  63      10.976   2.734  -9.462  1.00  2.14           H  
ATOM    944  HH2 TRP A  63      10.802   3.005 -11.882  1.00  2.14           H  
ATOM    945  N   LEU A  64      16.891   8.964  -9.395  1.00  2.02           N  
ATOM    946  CA  LEU A  64      17.015  10.372  -9.781  1.00  2.02           C  
ATOM    947  C   LEU A  64      15.681  10.925 -10.254  1.00  2.02           C  
ATOM    948  O   LEU A  64      14.878  10.212 -10.856  1.00  2.02           O  
ATOM    949  CB  LEU A  64      18.021  10.607 -10.905  1.00  2.02           C  
ATOM    950  CG  LEU A  64      19.461  10.321 -10.610  1.00  2.02           C  
ATOM    951  CD1 LEU A  64      20.293  10.608 -11.832  1.00  2.02           C  
ATOM    952  CD2 LEU A  64      19.908  11.139  -9.493  1.00  2.02           C  
ATOM    953  H   LEU A  64      17.395   8.235  -9.903  1.00  2.02           H  
ATOM    954  HA  LEU A  64      17.331  10.942  -8.909  1.00  2.02           H  
ATOM    955 1HB  LEU A  64      17.735   9.991 -11.749  1.00  2.02           H  
ATOM    956 2HB  LEU A  64      17.944  11.640 -11.211  1.00  2.02           H  
ATOM    957  HG  LEU A  64      19.571   9.278 -10.359  1.00  2.02           H  
ATOM    958 1HD1 LEU A  64      21.339  10.380 -11.620  1.00  2.02           H  
ATOM    959 2HD1 LEU A  64      19.967  10.025 -12.636  1.00  2.02           H  
ATOM    960 3HD1 LEU A  64      20.199  11.654 -12.097  1.00  2.02           H  
ATOM    961 1HD2 LEU A  64      20.953  10.913  -9.297  1.00  2.02           H  
ATOM    962 2HD2 LEU A  64      19.804  12.193  -9.743  1.00  2.02           H  
ATOM    963 3HD2 LEU A  64      19.308  10.910  -8.614  1.00  2.02           H  
ATOM    964  N   ASP A  65      15.447  12.207  -9.989  1.00  1.93           N  
ATOM    965  CA  ASP A  65      14.205  12.845 -10.411  1.00  1.93           C  
ATOM    966  C   ASP A  65      14.247  13.260 -11.876  1.00  1.93           C  
ATOM    967  O   ASP A  65      15.214  12.959 -12.577  1.00  1.93           O  
ATOM    968  CB  ASP A  65      13.898  14.048  -9.501  1.00  1.93           C  
ATOM    969  CG  ASP A  65      14.887  15.233  -9.634  1.00  1.93           C  
ATOM    970  OD1 ASP A  65      15.632  15.281 -10.605  1.00  1.93           O  
ATOM    971  OD2 ASP A  65      14.887  16.070  -8.757  1.00  1.93           O  
ATOM    972  H   ASP A  65      16.133  12.740  -9.476  1.00  1.93           H  
ATOM    973  HA  ASP A  65      13.406  12.119 -10.295  1.00  1.93           H  
ATOM    974 1HB  ASP A  65      12.888  14.407  -9.705  1.00  1.93           H  
ATOM    975 2HB  ASP A  65      13.902  13.712  -8.463  1.00  1.93           H  
ATOM    976  N   GLY A  66      13.221  13.979 -12.339  1.00  1.87           N  
ATOM    977  CA  GLY A  66      13.119  14.352 -13.751  1.00  1.87           C  
ATOM    978  C   GLY A  66      14.380  15.014 -14.298  1.00  1.87           C  
ATOM    979  O   GLY A  66      14.952  14.546 -15.289  1.00  1.87           O  
ATOM    980  H   GLY A  66      12.463  14.212 -11.712  1.00  1.87           H  
ATOM    981 1HA  GLY A  66      12.880  13.477 -14.338  1.00  1.87           H  
ATOM    982 2HA  GLY A  66      12.278  15.035 -13.868  1.00  1.87           H  
ATOM    983  N   ALA A  67      14.776  16.137 -13.690  1.00  1.84           N  
ATOM    984  CA  ALA A  67      15.954  16.873 -14.135  1.00  1.84           C  
ATOM    985  C   ALA A  67      17.216  16.036 -13.975  1.00  1.84           C  
ATOM    986  O   ALA A  67      18.100  16.050 -14.837  1.00  1.84           O  
ATOM    987  CB  ALA A  67      16.088  18.166 -13.355  1.00  1.84           C  
ATOM    988  H   ALA A  67      14.269  16.459 -12.876  1.00  1.84           H  
ATOM    989  HA  ALA A  67      15.831  17.103 -15.192  1.00  1.84           H  
ATOM    990 1HB  ALA A  67      16.957  18.717 -13.710  1.00  1.84           H  
ATOM    991 2HB  ALA A  67      15.192  18.769 -13.493  1.00  1.84           H  
ATOM    992 3HB  ALA A  67      16.210  17.931 -12.294  1.00  1.84           H  
ATOM    993  N   GLY A  68      17.286  15.284 -12.877  1.00  1.82           N  
ATOM    994  CA  GLY A  68      18.436  14.452 -12.595  1.00  1.82           C  
ATOM    995  C   GLY A  68      18.657  13.461 -13.718  1.00  1.82           C  
ATOM    996  O   GLY A  68      19.737  13.405 -14.299  1.00  1.82           O  
ATOM    997  H   GLY A  68      16.527  15.297 -12.187  1.00  1.82           H  
ATOM    998 1HA  GLY A  68      19.319  15.074 -12.465  1.00  1.82           H  
ATOM    999 2HA  GLY A  68      18.265  13.925 -11.658  1.00  1.82           H  
ATOM   1000  N   ALA A  69      17.631  12.669 -14.026  1.00  1.84           N  
ATOM   1001  CA  ALA A  69      17.711  11.676 -15.084  1.00  1.84           C  
ATOM   1002  C   ALA A  69      17.985  12.329 -16.438  1.00  1.84           C  
ATOM   1003  O   ALA A  69      18.799  11.834 -17.217  1.00  1.84           O  
ATOM   1004  CB  ALA A  69      16.427  10.885 -15.141  1.00  1.84           C  
ATOM   1005  H   ALA A  69      16.759  12.776 -13.509  1.00  1.84           H  
ATOM   1006  HA  ALA A  69      18.531  11.000 -14.856  1.00  1.84           H  
ATOM   1007 1HB  ALA A  69      16.487  10.127 -15.918  1.00  1.84           H  
ATOM   1008 2HB  ALA A  69      16.250  10.407 -14.173  1.00  1.84           H  
ATOM   1009 3HB  ALA A  69      15.614  11.566 -15.352  1.00  1.84           H  
ATOM   1010  N   ALA A  70      17.353  13.481 -16.703  1.00  1.89           N  
ATOM   1011  CA  ALA A  70      17.541  14.197 -17.963  1.00  1.89           C  
ATOM   1012  C   ALA A  70      18.997  14.595 -18.163  1.00  1.89           C  
ATOM   1013  O   ALA A  70      19.506  14.603 -19.285  1.00  1.89           O  
ATOM   1014  CB  ALA A  70      16.659  15.429 -17.999  1.00  1.89           C  
ATOM   1015  H   ALA A  70      16.687  13.867 -16.032  1.00  1.89           H  
ATOM   1016  HA  ALA A  70      17.260  13.536 -18.777  1.00  1.89           H  
ATOM   1017 1HB  ALA A  70      16.786  15.941 -18.950  1.00  1.89           H  
ATOM   1018 2HB  ALA A  70      15.618  15.130 -17.877  1.00  1.89           H  
ATOM   1019 3HB  ALA A  70      16.943  16.093 -17.189  1.00  1.89           H  
ATOM   1020  N   ALA A  71      19.667  14.915 -17.061  1.00  1.97           N  
ATOM   1021  CA  ALA A  71      21.051  15.348 -17.052  1.00  1.97           C  
ATOM   1022  C   ALA A  71      22.063  14.200 -17.117  1.00  1.97           C  
ATOM   1023  O   ALA A  71      23.271  14.454 -17.116  1.00  1.97           O  
ATOM   1024  CB  ALA A  71      21.313  16.163 -15.800  1.00  1.97           C  
ATOM   1025  H   ALA A  71      19.171  14.906 -16.167  1.00  1.97           H  
ATOM   1026  HA  ALA A  71      21.205  15.977 -17.927  1.00  1.97           H  
ATOM   1027 1HB  ALA A  71      22.337  16.527 -15.808  1.00  1.97           H  
ATOM   1028 2HB  ALA A  71      20.622  17.005 -15.765  1.00  1.97           H  
ATOM   1029 3HB  ALA A  71      21.155  15.530 -14.927  1.00  1.97           H  
ATOM   1030  N   VAL A  72      21.615  12.945 -17.145  1.00  2.10           N  
ATOM   1031  CA  VAL A  72      22.585  11.859 -17.158  1.00  2.10           C  
ATOM   1032  C   VAL A  72      23.244  11.712 -18.532  1.00  2.10           C  
ATOM   1033  O   VAL A  72      22.584  11.589 -19.563  1.00  2.10           O  
ATOM   1034  CB  VAL A  72      21.922  10.526 -16.724  1.00  2.10           C  
ATOM   1035  CG1 VAL A  72      22.908   9.363 -16.845  1.00  2.10           C  
ATOM   1036  CG2 VAL A  72      21.467  10.633 -15.297  1.00  2.10           C  
ATOM   1037  H   VAL A  72      20.616  12.735 -17.159  1.00  2.10           H  
ATOM   1038  HA  VAL A  72      23.361  12.092 -16.429  1.00  2.10           H  
ATOM   1039  HB  VAL A  72      21.063  10.324 -17.370  1.00  2.10           H  
ATOM   1040 1HG1 VAL A  72      22.420   8.442 -16.531  1.00  2.10           H  
ATOM   1041 2HG1 VAL A  72      23.226   9.272 -17.875  1.00  2.10           H  
ATOM   1042 3HG1 VAL A  72      23.769   9.553 -16.210  1.00  2.10           H  
ATOM   1043 1HG2 VAL A  72      20.990   9.705 -14.999  1.00  2.10           H  
ATOM   1044 2HG2 VAL A  72      22.320  10.828 -14.649  1.00  2.10           H  
ATOM   1045 3HG2 VAL A  72      20.769  11.442 -15.221  1.00  2.10           H  
ATOM   1046  N   ALA A  73      24.576  11.726 -18.527  1.00  2.24           N  
ATOM   1047  CA  ALA A  73      25.392  11.599 -19.732  1.00  2.24           C  
ATOM   1048  C   ALA A  73      25.164  10.255 -20.386  1.00  2.24           C  
ATOM   1049  O   ALA A  73      24.905   9.281 -19.683  1.00  2.24           O  
ATOM   1050  CB  ALA A  73      26.859  11.761 -19.390  1.00  2.24           C  
ATOM   1051  H   ALA A  73      25.041  11.848 -17.639  1.00  2.24           H  
ATOM   1052  HA  ALA A  73      25.090  12.377 -20.434  1.00  2.24           H  
ATOM   1053 1HB  ALA A  73      27.453  11.677 -20.301  1.00  2.24           H  
ATOM   1054 2HB  ALA A  73      27.022  12.738 -18.937  1.00  2.24           H  
ATOM   1055 3HB  ALA A  73      27.156  10.982 -18.691  1.00  2.24           H  
ATOM   1056  N   LEU A  74      25.274  10.192 -21.711  1.00  2.38           N  
ATOM   1057  CA  LEU A  74      25.116   8.919 -22.409  1.00  2.38           C  
ATOM   1058  C   LEU A  74      26.472   8.295 -22.744  1.00  2.38           C  
ATOM   1059  O   LEU A  74      27.473   9.004 -22.866  1.00  2.38           O  
ATOM   1060  CB  LEU A  74      24.340   9.104 -23.713  1.00  2.38           C  
ATOM   1061  CG  LEU A  74      22.948   9.765 -23.622  1.00  2.38           C  
ATOM   1062  CD1 LEU A  74      22.366   9.852 -25.014  1.00  2.38           C  
ATOM   1063  CD2 LEU A  74      22.065   8.995 -22.690  1.00  2.38           C  
ATOM   1064  H   LEU A  74      25.468  11.030 -22.241  1.00  2.38           H  
ATOM   1065  HA  LEU A  74      24.578   8.236 -21.770  1.00  2.38           H  
ATOM   1066 1HB  LEU A  74      24.947   9.689 -24.398  1.00  2.38           H  
ATOM   1067 2HB  LEU A  74      24.202   8.115 -24.150  1.00  2.38           H  
ATOM   1068  HG  LEU A  74      23.051  10.783 -23.246  1.00  2.38           H  
ATOM   1069 1HD1 LEU A  74      21.392  10.337 -24.972  1.00  2.38           H  
ATOM   1070 2HD1 LEU A  74      23.033  10.431 -25.654  1.00  2.38           H  
ATOM   1071 3HD1 LEU A  74      22.253   8.847 -25.420  1.00  2.38           H  
ATOM   1072 1HD2 LEU A  74      21.088   9.470 -22.631  1.00  2.38           H  
ATOM   1073 2HD2 LEU A  74      21.951   7.974 -23.041  1.00  2.38           H  
ATOM   1074 3HD2 LEU A  74      22.520   9.010 -21.730  1.00  2.38           H  
ATOM   1075  N   ASP A  75      26.518   6.969 -22.862  1.00  2.45           N  
ATOM   1076  CA  ASP A  75      27.721   6.283 -23.329  1.00  2.45           C  
ATOM   1077  C   ASP A  75      27.665   6.161 -24.855  1.00  2.45           C  
ATOM   1078  O   ASP A  75      26.738   6.665 -25.490  1.00  2.45           O  
ATOM   1079  CB  ASP A  75      27.904   4.892 -22.697  1.00  2.45           C  
ATOM   1080  CG  ASP A  75      26.882   3.839 -23.146  1.00  2.45           C  
ATOM   1081  OD1 ASP A  75      26.159   4.100 -24.105  1.00  2.45           O  
ATOM   1082  OD2 ASP A  75      26.878   2.759 -22.576  1.00  2.45           O  
ATOM   1083  H   ASP A  75      25.677   6.439 -22.665  1.00  2.45           H  
ATOM   1084  HA  ASP A  75      28.592   6.885 -23.068  1.00  2.45           H  
ATOM   1085 1HB  ASP A  75      28.906   4.522 -22.903  1.00  2.45           H  
ATOM   1086 2HB  ASP A  75      27.822   4.988 -21.614  1.00  2.45           H  
ATOM   1087  N   GLU A  76      28.609   5.422 -25.434  1.00  2.46           N  
ATOM   1088  CA  GLU A  76      28.712   5.241 -26.885  1.00  2.46           C  
ATOM   1089  C   GLU A  76      27.510   4.514 -27.521  1.00  2.46           C  
ATOM   1090  O   GLU A  76      27.310   4.590 -28.734  1.00  2.46           O  
ATOM   1091  CB  GLU A  76      29.999   4.476 -27.217  1.00  2.46           C  
ATOM   1092  CG  GLU A  76      31.283   5.256 -26.933  1.00  2.46           C  
ATOM   1093  CD  GLU A  76      32.544   4.477 -27.250  1.00  2.46           C  
ATOM   1094  OE1 GLU A  76      32.442   3.326 -27.604  1.00  2.46           O  
ATOM   1095  OE2 GLU A  76      33.608   5.041 -27.137  1.00  2.46           O  
ATOM   1096  H   GLU A  76      29.319   5.005 -24.854  1.00  2.46           H  
ATOM   1097  HA  GLU A  76      28.776   6.230 -27.339  1.00  2.46           H  
ATOM   1098 1HB  GLU A  76      30.029   3.553 -26.637  1.00  2.46           H  
ATOM   1099 2HB  GLU A  76      29.996   4.201 -28.271  1.00  2.46           H  
ATOM   1100 1HG  GLU A  76      31.276   6.170 -27.526  1.00  2.46           H  
ATOM   1101 2HG  GLU A  76      31.292   5.540 -25.882  1.00  2.46           H  
ATOM   1102  N   ARG A  77      26.761   3.748 -26.722  1.00  2.40           N  
ATOM   1103  CA  ARG A  77      25.612   2.983 -27.188  1.00  2.40           C  
ATOM   1104  C   ARG A  77      24.340   3.832 -27.136  1.00  2.40           C  
ATOM   1105  O   ARG A  77      23.279   3.409 -27.602  1.00  2.40           O  
ATOM   1106  CB  ARG A  77      25.385   1.764 -26.306  1.00  2.40           C  
ATOM   1107  CG  ARG A  77      26.495   0.733 -26.271  1.00  2.40           C  
ATOM   1108  CD  ARG A  77      26.180  -0.340 -25.268  1.00  2.40           C  
ATOM   1109  NE  ARG A  77      26.135   0.191 -23.896  1.00  2.40           N  
ATOM   1110  CZ  ARG A  77      25.710  -0.468 -22.811  1.00  2.40           C  
ATOM   1111  NH1 ARG A  77      25.281  -1.715 -22.883  1.00  2.40           N  
ATOM   1112  NH2 ARG A  77      25.739   0.177 -21.672  1.00  2.40           N  
ATOM   1113  H   ARG A  77      26.930   3.753 -25.717  1.00  2.40           H  
ATOM   1114  HA  ARG A  77      25.791   2.667 -28.215  1.00  2.40           H  
ATOM   1115 1HB  ARG A  77      25.231   2.097 -25.280  1.00  2.40           H  
ATOM   1116 2HB  ARG A  77      24.475   1.259 -26.619  1.00  2.40           H  
ATOM   1117 1HG  ARG A  77      26.612   0.278 -27.253  1.00  2.40           H  
ATOM   1118 2HG  ARG A  77      27.428   1.218 -25.974  1.00  2.40           H  
ATOM   1119 1HD  ARG A  77      25.210  -0.777 -25.495  1.00  2.40           H  
ATOM   1120 2HD  ARG A  77      26.946  -1.113 -25.308  1.00  2.40           H  
ATOM   1121  HE  ARG A  77      26.441   1.165 -23.722  1.00  2.40           H  
ATOM   1122 1HH1 ARG A  77      25.270  -2.194 -23.772  1.00  2.40           H  
ATOM   1123 2HH1 ARG A  77      24.966  -2.187 -22.049  1.00  2.40           H  
ATOM   1124 1HH2 ARG A  77      26.091   1.152 -21.692  1.00  2.40           H  
ATOM   1125 2HH2 ARG A  77      25.431  -0.259 -20.818  1.00  2.40           H  
ATOM   1126  N   GLY A  78      24.439   5.011 -26.513  1.00  2.28           N  
ATOM   1127  CA  GLY A  78      23.301   5.884 -26.261  1.00  2.28           C  
ATOM   1128  C   GLY A  78      22.630   5.551 -24.923  1.00  2.28           C  
ATOM   1129  O   GLY A  78      21.531   6.029 -24.630  1.00  2.28           O  
ATOM   1130  H   GLY A  78      25.349   5.332 -26.177  1.00  2.28           H  
ATOM   1131 1HA  GLY A  78      23.646   6.917 -26.253  1.00  2.28           H  
ATOM   1132 2HA  GLY A  78      22.581   5.789 -27.071  1.00  2.28           H  
ATOM   1133  N   HIS A  79      23.243   4.647 -24.156  1.00  2.12           N  
ATOM   1134  CA  HIS A  79      22.712   4.233 -22.866  1.00  2.12           C  
ATOM   1135  C   HIS A  79      23.077   5.323 -21.856  1.00  2.12           C  
ATOM   1136  O   HIS A  79      24.178   5.854 -21.925  1.00  2.12           O  
ATOM   1137  CB  HIS A  79      23.348   2.898 -22.459  1.00  2.12           C  
ATOM   1138  CG  HIS A  79      22.701   2.095 -21.370  1.00  2.12           C  
ATOM   1139  ND1 HIS A  79      22.710   2.466 -20.038  1.00  2.12           N  
ATOM   1140  CD2 HIS A  79      22.099   0.892 -21.421  1.00  2.12           C  
ATOM   1141  CE1 HIS A  79      22.128   1.530 -19.325  1.00  2.12           C  
ATOM   1142  NE2 HIS A  79      21.771   0.555 -20.140  1.00  2.12           N  
ATOM   1143  H   HIS A  79      24.166   4.286 -24.428  1.00  2.12           H  
ATOM   1144  HA  HIS A  79      21.642   4.114 -22.939  1.00  2.12           H  
ATOM   1145 1HB  HIS A  79      23.428   2.261 -23.340  1.00  2.12           H  
ATOM   1146 2HB  HIS A  79      24.361   3.095 -22.131  1.00  2.12           H  
ATOM   1147  HD1 HIS A  79      23.102   3.313 -19.633  1.00  2.12           H  
ATOM   1148  HD2 HIS A  79      21.887   0.203 -22.238  1.00  2.12           H  
ATOM   1149  HE1 HIS A  79      22.035   1.636 -18.243  1.00  2.12           H  
ATOM   1150  N   PRO A  80      22.225   5.739 -20.927  1.00  1.93           N  
ATOM   1151  CA  PRO A  80      22.624   6.664 -19.893  1.00  1.93           C  
ATOM   1152  C   PRO A  80      23.679   5.974 -19.043  1.00  1.93           C  
ATOM   1153  O   PRO A  80      23.582   4.777 -18.764  1.00  1.93           O  
ATOM   1154  CB  PRO A  80      21.296   6.971 -19.215  1.00  1.93           C  
ATOM   1155  CG  PRO A  80      20.397   5.783 -19.566  1.00  1.93           C  
ATOM   1156  CD  PRO A  80      20.841   5.345 -20.911  1.00  1.93           C  
ATOM   1157  HA  PRO A  80      23.051   7.562 -20.322  1.00  1.93           H  
ATOM   1158 1HB  PRO A  80      21.461   7.104 -18.161  1.00  1.93           H  
ATOM   1159 2HB  PRO A  80      20.903   7.930 -19.590  1.00  1.93           H  
ATOM   1160 1HG  PRO A  80      20.516   4.969 -18.854  1.00  1.93           H  
ATOM   1161 2HG  PRO A  80      19.337   6.075 -19.537  1.00  1.93           H  
ATOM   1162 1HD  PRO A  80      20.746   4.267 -20.939  1.00  1.93           H  
ATOM   1163 2HD  PRO A  80      20.284   5.862 -21.711  1.00  1.93           H  
ATOM   1164  N   GLN A  81      24.698   6.719 -18.640  1.00  1.73           N  
ATOM   1165  CA  GLN A  81      25.803   6.143 -17.885  1.00  1.73           C  
ATOM   1166  C   GLN A  81      25.455   5.766 -16.447  1.00  1.73           C  
ATOM   1167  O   GLN A  81      25.733   4.655 -16.002  1.00  1.73           O  
ATOM   1168  CB  GLN A  81      26.971   7.137 -17.877  1.00  1.73           C  
ATOM   1169  CG  GLN A  81      27.621   7.369 -19.256  1.00  1.73           C  
ATOM   1170  CD  GLN A  81      28.704   8.456 -19.228  1.00  1.73           C  
ATOM   1171  OE1 GLN A  81      29.263   8.731 -18.160  1.00  1.73           O  
ATOM   1172  NE2 GLN A  81      29.004   9.086 -20.374  1.00  1.73           N  
ATOM   1173  H   GLN A  81      24.734   7.695 -18.917  1.00  1.73           H  
ATOM   1174  HA  GLN A  81      26.121   5.236 -18.401  1.00  1.73           H  
ATOM   1175 1HB  GLN A  81      26.616   8.104 -17.520  1.00  1.73           H  
ATOM   1176 2HB  GLN A  81      27.740   6.792 -17.188  1.00  1.73           H  
ATOM   1177 1HG  GLN A  81      28.073   6.442 -19.598  1.00  1.73           H  
ATOM   1178 2HG  GLN A  81      26.850   7.678 -19.947  1.00  1.73           H  
ATOM   1179 1HE2 GLN A  81      29.700   9.798 -20.380  1.00  1.73           H  
ATOM   1180 2HE2 GLN A  81      28.520   8.870 -21.248  1.00  1.73           H  
ATOM   1181  N   GLY A  82      24.785   6.654 -15.722  1.00  1.54           N  
ATOM   1182  CA  GLY A  82      24.475   6.412 -14.310  1.00  1.54           C  
ATOM   1183  C   GLY A  82      23.216   5.581 -14.106  1.00  1.54           C  
ATOM   1184  O   GLY A  82      22.310   6.004 -13.385  1.00  1.54           O  
ATOM   1185  H   GLY A  82      24.523   7.529 -16.145  1.00  1.54           H  
ATOM   1186 1HA  GLY A  82      25.319   5.910 -13.838  1.00  1.54           H  
ATOM   1187 2HA  GLY A  82      24.356   7.370 -13.803  1.00  1.54           H  
ATOM   1188  N   CYS A  83      23.148   4.435 -14.778  1.00  1.35           N  
ATOM   1189  CA  CYS A  83      21.942   3.615 -14.762  1.00  1.35           C  
ATOM   1190  C   CYS A  83      22.106   2.111 -14.713  1.00  1.35           C  
ATOM   1191  O   CYS A  83      23.156   1.548 -15.033  1.00  1.35           O  
ATOM   1192  CB  CYS A  83      21.091   3.898 -15.992  1.00  1.35           C  
ATOM   1193  SG  CYS A  83      20.447   5.544 -16.088  1.00  1.35           S  
ATOM   1194  H   CYS A  83      23.972   4.158 -15.311  1.00  1.35           H  
ATOM   1195  HA  CYS A  83      21.379   3.905 -13.881  1.00  1.35           H  
ATOM   1196 1HB  CYS A  83      21.690   3.726 -16.888  1.00  1.35           H  
ATOM   1197 2HB  CYS A  83      20.251   3.210 -16.022  1.00  1.35           H  
ATOM   1198  HG  CYS A  83      19.676   5.428 -15.002  1.00  1.35           H  
ATOM   1199  N   VAL A  84      20.983   1.476 -14.392  1.00  1.19           N  
ATOM   1200  CA  VAL A  84      20.820   0.030 -14.431  1.00  1.19           C  
ATOM   1201  C   VAL A  84      19.486  -0.299 -15.109  1.00  1.19           C  
ATOM   1202  O   VAL A  84      18.495   0.412 -14.927  1.00  1.19           O  
ATOM   1203  CB  VAL A  84      20.849  -0.530 -12.999  1.00  1.19           C  
ATOM   1204  CG1 VAL A  84      19.697   0.038 -12.224  1.00  1.19           C  
ATOM   1205  CG2 VAL A  84      20.788  -2.054 -13.012  1.00  1.19           C  
ATOM   1206  H   VAL A  84      20.201   2.057 -14.084  1.00  1.19           H  
ATOM   1207  HA  VAL A  84      21.634  -0.408 -15.008  1.00  1.19           H  
ATOM   1208  HB  VAL A  84      21.771  -0.209 -12.515  1.00  1.19           H  
ATOM   1209 1HG1 VAL A  84      19.721  -0.338 -11.206  1.00  1.19           H  
ATOM   1210 2HG1 VAL A  84      19.761   1.131 -12.215  1.00  1.19           H  
ATOM   1211 3HG1 VAL A  84      18.768  -0.274 -12.702  1.00  1.19           H  
ATOM   1212 1HG2 VAL A  84      20.822  -2.426 -11.991  1.00  1.19           H  
ATOM   1213 2HG2 VAL A  84      19.866  -2.387 -13.476  1.00  1.19           H  
ATOM   1214 3HG2 VAL A  84      21.636  -2.447 -13.569  1.00  1.19           H  
ATOM   1215  N   GLN A  85      19.443  -1.358 -15.914  1.00  1.05           N  
ATOM   1216  CA  GLN A  85      18.164  -1.724 -16.526  1.00  1.05           C  
ATOM   1217  C   GLN A  85      17.301  -2.402 -15.486  1.00  1.05           C  
ATOM   1218  O   GLN A  85      17.791  -3.239 -14.726  1.00  1.05           O  
ATOM   1219  CB  GLN A  85      18.341  -2.636 -17.739  1.00  1.05           C  
ATOM   1220  CG  GLN A  85      17.030  -2.860 -18.506  1.00  1.05           C  
ATOM   1221  CD  GLN A  85      17.225  -3.587 -19.812  1.00  1.05           C  
ATOM   1222  OE1 GLN A  85      18.349  -3.723 -20.304  1.00  1.05           O  
ATOM   1223  NE2 GLN A  85      16.132  -4.073 -20.390  1.00  1.05           N  
ATOM   1224  H   GLN A  85      20.270  -1.915 -16.076  1.00  1.05           H  
ATOM   1225  HA  GLN A  85      17.645  -0.828 -16.846  1.00  1.05           H  
ATOM   1226 1HB  GLN A  85      19.090  -2.239 -18.403  1.00  1.05           H  
ATOM   1227 2HB  GLN A  85      18.690  -3.611 -17.403  1.00  1.05           H  
ATOM   1228 1HG  GLN A  85      16.356  -3.454 -17.884  1.00  1.05           H  
ATOM   1229 2HG  GLN A  85      16.573  -1.886 -18.714  1.00  1.05           H  
ATOM   1230 1HE2 GLN A  85      16.205  -4.579 -21.250  1.00  1.05           H  
ATOM   1231 2HE2 GLN A  85      15.242  -3.947 -19.952  1.00  1.05           H  
ATOM   1232  N   MET A  86      16.026  -2.046 -15.420  1.00  0.95           N  
ATOM   1233  CA  MET A  86      15.184  -2.695 -14.430  1.00  0.95           C  
ATOM   1234  C   MET A  86      14.594  -4.010 -14.923  1.00  0.95           C  
ATOM   1235  O   MET A  86      14.054  -4.097 -16.026  1.00  0.95           O  
ATOM   1236  CB  MET A  86      14.072  -1.765 -13.989  1.00  0.95           C  
ATOM   1237  CG  MET A  86      14.530  -0.523 -13.254  1.00  0.95           C  
ATOM   1238  SD  MET A  86      13.151   0.521 -12.690  1.00  0.95           S  
ATOM   1239  CE  MET A  86      12.595   1.272 -14.186  1.00  0.95           C  
ATOM   1240  H   MET A  86      15.644  -1.346 -16.058  1.00  0.95           H  
ATOM   1241  HA  MET A  86      15.796  -2.921 -13.558  1.00  0.95           H  
ATOM   1242 1HB  MET A  86      13.494  -1.447 -14.860  1.00  0.95           H  
ATOM   1243 2HB  MET A  86      13.429  -2.306 -13.343  1.00  0.95           H  
ATOM   1244 1HG  MET A  86      15.125  -0.810 -12.386  1.00  0.95           H  
ATOM   1245 2HG  MET A  86      15.163   0.069 -13.922  1.00  0.95           H  
ATOM   1246 1HE  MET A  86      11.759   1.936 -13.981  1.00  0.95           H  
ATOM   1247 2HE  MET A  86      13.410   1.841 -14.640  1.00  0.95           H  
ATOM   1248 3HE  MET A  86      12.277   0.492 -14.855  1.00  0.95           H  
ATOM   1249  N   ASP A  87      14.673  -5.030 -14.074  1.00  0.88           N  
ATOM   1250  CA  ASP A  87      14.081  -6.338 -14.337  1.00  0.88           C  
ATOM   1251  C   ASP A  87      12.558  -6.198 -14.340  1.00  0.88           C  
ATOM   1252  O   ASP A  87      12.012  -5.688 -13.370  1.00  0.88           O  
ATOM   1253  CB  ASP A  87      14.510  -7.374 -13.285  1.00  0.88           C  
ATOM   1254  CG  ASP A  87      14.035  -8.826 -13.576  1.00  0.88           C  
ATOM   1255  OD1 ASP A  87      12.827  -9.096 -13.596  1.00  0.88           O  
ATOM   1256  OD2 ASP A  87      14.887  -9.652 -13.782  1.00  0.88           O  
ATOM   1257  H   ASP A  87      15.163  -4.885 -13.201  1.00  0.88           H  
ATOM   1258  HA  ASP A  87      14.446  -6.661 -15.307  1.00  0.88           H  
ATOM   1259 1HB  ASP A  87      15.601  -7.381 -13.223  1.00  0.88           H  
ATOM   1260 2HB  ASP A  87      14.145  -7.084 -12.315  1.00  0.88           H  
ATOM   1261  N   PRO A  88      11.823  -6.673 -15.350  1.00  0.84           N  
ATOM   1262  CA  PRO A  88      10.383  -6.526 -15.483  1.00  0.84           C  
ATOM   1263  C   PRO A  88       9.562  -7.128 -14.329  1.00  0.84           C  
ATOM   1264  O   PRO A  88       8.393  -6.758 -14.144  1.00  0.84           O  
ATOM   1265  CB  PRO A  88      10.102  -7.246 -16.808  1.00  0.84           C  
ATOM   1266  CG  PRO A  88      11.261  -8.187 -17.003  1.00  0.84           C  
ATOM   1267  CD  PRO A  88      12.445  -7.467 -16.428  1.00  0.84           C  
ATOM   1268  HA  PRO A  88      10.153  -5.459 -15.594  1.00  0.84           H  
ATOM   1269 1HB  PRO A  88       9.163  -7.799 -16.738  1.00  0.84           H  
ATOM   1270 2HB  PRO A  88       9.985  -6.520 -17.615  1.00  0.84           H  
ATOM   1271 1HG  PRO A  88      11.066  -9.135 -16.475  1.00  0.84           H  
ATOM   1272 2HG  PRO A  88      11.383  -8.436 -18.066  1.00  0.84           H  
ATOM   1273 1HD  PRO A  88      13.123  -8.228 -16.044  1.00  0.84           H  
ATOM   1274 2HD  PRO A  88      12.922  -6.807 -17.166  1.00  0.84           H  
ATOM   1275  N   THR A  89      10.137  -8.058 -13.548  1.00  0.84           N  
ATOM   1276  CA  THR A  89       9.354  -8.643 -12.461  1.00  0.84           C  
ATOM   1277  C   THR A  89       9.618  -7.946 -11.114  1.00  0.84           C  
ATOM   1278  O   THR A  89       8.951  -8.225 -10.109  1.00  0.84           O  
ATOM   1279  CB  THR A  89       9.637 -10.150 -12.344  1.00  0.84           C  
ATOM   1280  OG1 THR A  89      11.010 -10.382 -11.987  1.00  0.84           O  
ATOM   1281  CG2 THR A  89       9.366 -10.801 -13.686  1.00  0.84           C  
ATOM   1282  H   THR A  89      11.111  -8.367 -13.680  1.00  0.84           H  
ATOM   1283  HA  THR A  89       8.298  -8.521 -12.695  1.00  0.84           H  
ATOM   1284  HB  THR A  89       8.990 -10.588 -11.588  1.00  0.84           H  
ATOM   1285  HG1 THR A  89      11.615  -9.925 -12.624  1.00  0.84           H  
ATOM   1286 1HG2 THR A  89       9.560 -11.870 -13.618  1.00  0.84           H  
ATOM   1287 2HG2 THR A  89       8.327 -10.635 -13.970  1.00  0.84           H  
ATOM   1288 3HG2 THR A  89      10.024 -10.358 -14.436  1.00  0.84           H  
ATOM   1289  N   LEU A  90      10.589  -7.037 -11.108  1.00  0.87           N  
ATOM   1290  CA  LEU A  90      11.005  -6.278  -9.936  1.00  0.87           C  
ATOM   1291  C   LEU A  90       9.896  -5.380  -9.405  1.00  0.87           C  
ATOM   1292  O   LEU A  90       9.224  -4.691 -10.170  1.00  0.87           O  
ATOM   1293  CB  LEU A  90      12.209  -5.423 -10.313  1.00  0.87           C  
ATOM   1294  CG  LEU A  90      12.869  -4.639  -9.271  1.00  0.87           C  
ATOM   1295  CD1 LEU A  90      13.536  -5.566  -8.293  1.00  0.87           C  
ATOM   1296  CD2 LEU A  90      13.866  -3.700  -9.958  1.00  0.87           C  
ATOM   1297  H   LEU A  90      11.073  -6.829 -11.982  1.00  0.87           H  
ATOM   1298  HA  LEU A  90      11.289  -6.981  -9.154  1.00  0.87           H  
ATOM   1299 1HB  LEU A  90      12.954  -6.074 -10.734  1.00  0.87           H  
ATOM   1300 2HB  LEU A  90      11.900  -4.732 -11.082  1.00  0.87           H  
ATOM   1301  HG  LEU A  90      12.135  -4.064  -8.731  1.00  0.87           H  
ATOM   1302 1HD1 LEU A  90      14.028  -4.991  -7.529  1.00  0.87           H  
ATOM   1303 2HD1 LEU A  90      12.793  -6.215  -7.836  1.00  0.87           H  
ATOM   1304 3HD1 LEU A  90      14.275  -6.172  -8.814  1.00  0.87           H  
ATOM   1305 1HD2 LEU A  90      14.359  -3.098  -9.218  1.00  0.87           H  
ATOM   1306 2HD2 LEU A  90      14.603  -4.286 -10.503  1.00  0.87           H  
ATOM   1307 3HD2 LEU A  90      13.333  -3.052 -10.652  1.00  0.87           H  
ATOM   1308  N   SER A  91       9.661  -5.395  -8.100  1.00  0.92           N  
ATOM   1309  CA  SER A  91       8.646  -4.495  -7.555  1.00  0.92           C  
ATOM   1310  C   SER A  91       9.237  -3.112  -7.292  1.00  0.92           C  
ATOM   1311  O   SER A  91      10.383  -3.000  -6.853  1.00  0.92           O  
ATOM   1312  CB  SER A  91       8.076  -5.049  -6.271  1.00  0.92           C  
ATOM   1313  OG  SER A  91       7.375  -6.239  -6.488  1.00  0.92           O  
ATOM   1314  H   SER A  91      10.197  -5.997  -7.492  1.00  0.92           H  
ATOM   1315  HA  SER A  91       7.840  -4.396  -8.272  1.00  0.92           H  
ATOM   1316 1HB  SER A  91       8.888  -5.227  -5.570  1.00  0.92           H  
ATOM   1317 2HB  SER A  91       7.425  -4.314  -5.828  1.00  0.92           H  
ATOM   1318  HG  SER A  91       6.521  -5.971  -6.861  1.00  0.92           H  
ATOM   1319  N   ILE A  92       8.449  -2.066  -7.473  1.00  1.01           N  
ATOM   1320  CA  ILE A  92       8.930  -0.729  -7.162  1.00  1.01           C  
ATOM   1321  C   ILE A  92       9.132  -0.628  -5.658  1.00  1.01           C  
ATOM   1322  O   ILE A  92       8.235  -0.986  -4.880  1.00  1.01           O  
ATOM   1323  CB  ILE A  92       7.992   0.338  -7.717  1.00  1.01           C  
ATOM   1324  CG1 ILE A  92       7.997   0.236  -9.242  1.00  1.01           C  
ATOM   1325  CG2 ILE A  92       8.425   1.748  -7.264  1.00  1.01           C  
ATOM   1326  CD1 ILE A  92       6.942   1.045  -9.866  1.00  1.01           C  
ATOM   1327  H   ILE A  92       7.521  -2.206  -7.869  1.00  1.01           H  
ATOM   1328  HA  ILE A  92       9.893  -0.585  -7.645  1.00  1.01           H  
ATOM   1329  HB  ILE A  92       6.973   0.137  -7.380  1.00  1.01           H  
ATOM   1330 1HG1 ILE A  92       8.966   0.559  -9.625  1.00  1.01           H  
ATOM   1331 2HG1 ILE A  92       7.841  -0.809  -9.527  1.00  1.01           H  
ATOM   1332 1HG2 ILE A  92       7.741   2.486  -7.683  1.00  1.01           H  
ATOM   1333 2HG2 ILE A  92       8.396   1.807  -6.179  1.00  1.01           H  
ATOM   1334 3HG2 ILE A  92       9.438   1.952  -7.612  1.00  1.01           H  
ATOM   1335 1HD1 ILE A  92       6.975   0.927 -10.933  1.00  1.01           H  
ATOM   1336 2HD1 ILE A  92       5.978   0.722  -9.501  1.00  1.01           H  
ATOM   1337 3HD1 ILE A  92       7.098   2.081  -9.603  1.00  1.01           H  
ATOM   1338  N   LYS A  93      10.314  -0.118  -5.286  1.00  1.11           N  
ATOM   1339  CA  LYS A  93      10.865  -0.008  -3.926  1.00  1.11           C  
ATOM   1340  C   LYS A  93      11.422  -1.309  -3.365  1.00  1.11           C  
ATOM   1341  O   LYS A  93      11.688  -1.416  -2.168  1.00  1.11           O  
ATOM   1342  CB  LYS A  93       9.872   0.567  -2.923  1.00  1.11           C  
ATOM   1343  CG  LYS A  93       9.659   2.021  -3.049  1.00  1.11           C  
ATOM   1344  CD  LYS A  93       8.479   2.475  -2.250  1.00  1.11           C  
ATOM   1345  CE  LYS A  93       8.670   2.417  -0.770  1.00  1.11           C  
ATOM   1346  NZ  LYS A  93       7.444   2.906  -0.087  1.00  1.11           N  
ATOM   1347  H   LYS A  93      10.925   0.176  -6.038  1.00  1.11           H  
ATOM   1348  HA  LYS A  93      11.701   0.691  -3.973  1.00  1.11           H  
ATOM   1349 1HB  LYS A  93       8.920   0.068  -2.948  1.00  1.11           H  
ATOM   1350 2HB  LYS A  93      10.269   0.407  -1.921  1.00  1.11           H  
ATOM   1351 1HG  LYS A  93      10.536   2.464  -2.644  1.00  1.11           H  
ATOM   1352 2HG  LYS A  93       9.554   2.316  -4.090  1.00  1.11           H  
ATOM   1353 1HD  LYS A  93       8.175   3.473  -2.544  1.00  1.11           H  
ATOM   1354 2HD  LYS A  93       7.697   1.814  -2.432  1.00  1.11           H  
ATOM   1355 1HE  LYS A  93       8.841   1.383  -0.478  1.00  1.11           H  
ATOM   1356 2HE  LYS A  93       9.524   3.022  -0.465  1.00  1.11           H  
ATOM   1357 1HZ  LYS A  93       7.546   2.843   0.914  1.00  1.11           H  
ATOM   1358 2HZ  LYS A  93       7.278   3.859  -0.349  1.00  1.11           H  
ATOM   1359 3HZ  LYS A  93       6.631   2.320  -0.406  1.00  1.11           H  
ATOM   1360  N   ASN A  94      11.710  -2.259  -4.241  1.00  1.21           N  
ATOM   1361  CA  ASN A  94      12.440  -3.447  -3.844  1.00  1.21           C  
ATOM   1362  C   ASN A  94      13.855  -3.004  -3.364  1.00  1.21           C  
ATOM   1363  O   ASN A  94      14.521  -2.220  -4.061  1.00  1.21           O  
ATOM   1364  CB  ASN A  94      12.502  -4.426  -5.002  1.00  1.21           C  
ATOM   1365  CG  ASN A  94      13.112  -5.769  -4.672  1.00  1.21           C  
ATOM   1366  OD1 ASN A  94      14.325  -5.943  -4.767  1.00  1.21           O  
ATOM   1367  ND2 ASN A  94      12.293  -6.720  -4.283  1.00  1.21           N  
ATOM   1368  H   ASN A  94      11.397  -2.178  -5.210  1.00  1.21           H  
ATOM   1369  HA  ASN A  94      11.880  -3.927  -3.057  1.00  1.21           H  
ATOM   1370 1HB  ASN A  94      11.496  -4.604  -5.366  1.00  1.21           H  
ATOM   1371 2HB  ASN A  94      13.057  -3.960  -5.805  1.00  1.21           H  
ATOM   1372 1HD2 ASN A  94      12.654  -7.625  -4.051  1.00  1.21           H  
ATOM   1373 2HD2 ASN A  94      11.313  -6.542  -4.213  1.00  1.21           H  
ATOM   1374  N   PRO A  95      14.329  -3.467  -2.182  1.00  1.30           N  
ATOM   1375  CA  PRO A  95      15.624  -3.158  -1.584  1.00  1.30           C  
ATOM   1376  C   PRO A  95      16.751  -3.513  -2.526  1.00  1.30           C  
ATOM   1377  O   PRO A  95      16.562  -4.281  -3.470  1.00  1.30           O  
ATOM   1378  CB  PRO A  95      15.655  -4.042  -0.336  1.00  1.30           C  
ATOM   1379  CG  PRO A  95      14.210  -4.261   0.017  1.00  1.30           C  
ATOM   1380  CD  PRO A  95      13.476  -4.312  -1.302  1.00  1.30           C  
ATOM   1381  HA  PRO A  95      15.667  -2.091  -1.315  1.00  1.30           H  
ATOM   1382 1HB  PRO A  95      16.193  -4.975  -0.555  1.00  1.30           H  
ATOM   1383 2HB  PRO A  95      16.224  -3.525   0.459  1.00  1.30           H  
ATOM   1384 1HG  PRO A  95      14.097  -5.189   0.599  1.00  1.30           H  
ATOM   1385 2HG  PRO A  95      13.857  -3.440   0.659  1.00  1.30           H  
ATOM   1386 1HD  PRO A  95      13.395  -5.339  -1.683  1.00  1.30           H  
ATOM   1387 2HD  PRO A  95      12.506  -3.839  -1.099  1.00  1.30           H  
ATOM   1388  N   LYS A  96      17.901  -2.867  -2.336  1.00  1.37           N  
ATOM   1389  CA  LYS A  96      19.105  -3.022  -3.166  1.00  1.37           C  
ATOM   1390  C   LYS A  96      18.963  -2.408  -4.564  1.00  1.37           C  
ATOM   1391  O   LYS A  96      19.755  -1.552  -4.961  1.00  1.37           O  
ATOM   1392  CB  LYS A  96      19.502  -4.501  -3.329  1.00  1.37           C  
ATOM   1393  CG  LYS A  96      19.964  -5.183  -2.049  1.00  1.37           C  
ATOM   1394  CD  LYS A  96      20.335  -6.638  -2.310  1.00  1.37           C  
ATOM   1395  CE  LYS A  96      20.793  -7.337  -1.036  1.00  1.37           C  
ATOM   1396  NZ  LYS A  96      21.122  -8.769  -1.279  1.00  1.37           N  
ATOM   1397  H   LYS A  96      17.975  -2.259  -1.513  1.00  1.37           H  
ATOM   1398  HA  LYS A  96      19.922  -2.504  -2.659  1.00  1.37           H  
ATOM   1399 1HB  LYS A  96      18.716  -5.092  -3.774  1.00  1.37           H  
ATOM   1400 2HB  LYS A  96      20.342  -4.552  -4.022  1.00  1.37           H  
ATOM   1401 1HG  LYS A  96      20.831  -4.655  -1.650  1.00  1.37           H  
ATOM   1402 2HG  LYS A  96      19.166  -5.144  -1.308  1.00  1.37           H  
ATOM   1403 1HD  LYS A  96      19.469  -7.165  -2.712  1.00  1.37           H  
ATOM   1404 2HD  LYS A  96      21.137  -6.681  -3.046  1.00  1.37           H  
ATOM   1405 1HE  LYS A  96      21.678  -6.831  -0.651  1.00  1.37           H  
ATOM   1406 2HE  LYS A  96      20.000  -7.277  -0.291  1.00  1.37           H  
ATOM   1407 1HZ  LYS A  96      21.421  -9.198  -0.415  1.00  1.37           H  
ATOM   1408 2HZ  LYS A  96      20.304  -9.249  -1.627  1.00  1.37           H  
ATOM   1409 3HZ  LYS A  96      21.865  -8.833  -1.961  1.00  1.37           H  
ATOM   1410  N   HIS A  97      17.920  -2.798  -5.290  1.00  1.43           N  
ATOM   1411  CA  HIS A  97      17.711  -2.346  -6.656  1.00  1.43           C  
ATOM   1412  C   HIS A  97      17.371  -0.873  -6.720  1.00  1.43           C  
ATOM   1413  O   HIS A  97      17.972  -0.135  -7.508  1.00  1.43           O  
ATOM   1414  CB  HIS A  97      16.566  -3.123  -7.291  1.00  1.43           C  
ATOM   1415  CG  HIS A  97      16.880  -4.561  -7.507  1.00  1.43           C  
ATOM   1416  ND1 HIS A  97      16.830  -5.487  -6.487  1.00  1.43           N  
ATOM   1417  CD2 HIS A  97      17.238  -5.244  -8.621  1.00  1.43           C  
ATOM   1418  CE1 HIS A  97      17.144  -6.678  -6.960  1.00  1.43           C  
ATOM   1419  NE2 HIS A  97      17.398  -6.560  -8.256  1.00  1.43           N  
ATOM   1420  H   HIS A  97      17.288  -3.476  -4.879  1.00  1.43           H  
ATOM   1421  HA  HIS A  97      18.615  -2.515  -7.238  1.00  1.43           H  
ATOM   1422 1HB  HIS A  97      15.676  -3.054  -6.652  1.00  1.43           H  
ATOM   1423 2HB  HIS A  97      16.327  -2.671  -8.242  1.00  1.43           H  
ATOM   1424  HD1 HIS A  97      16.588  -5.299  -5.514  1.00  1.43           H  
ATOM   1425  HD2 HIS A  97      17.398  -4.941  -9.655  1.00  1.43           H  
ATOM   1426  HE1 HIS A  97      17.158  -7.542  -6.299  1.00  1.43           H  
ATOM   1427  N   PHE A  98      16.484  -0.418  -5.831  1.00  1.49           N  
ATOM   1428  CA  PHE A  98      16.092   0.991  -5.797  1.00  1.49           C  
ATOM   1429  C   PHE A  98      16.767   1.739  -4.664  1.00  1.49           C  
ATOM   1430  O   PHE A  98      16.439   2.890  -4.381  1.00  1.49           O  
ATOM   1431  CB  PHE A  98      14.583   1.098  -5.663  1.00  1.49           C  
ATOM   1432  CG  PHE A  98      13.890   0.582  -6.857  1.00  1.49           C  
ATOM   1433  CD1 PHE A  98      13.308  -0.642  -6.846  1.00  1.49           C  
ATOM   1434  CD2 PHE A  98      13.823   1.320  -7.998  1.00  1.49           C  
ATOM   1435  CE1 PHE A  98      12.673  -1.122  -7.942  1.00  1.49           C  
ATOM   1436  CE2 PHE A  98      13.187   0.831  -9.106  1.00  1.49           C  
ATOM   1437  CZ  PHE A  98      12.606  -0.389  -9.081  1.00  1.49           C  
ATOM   1438  H   PHE A  98      16.017  -1.071  -5.192  1.00  1.49           H  
ATOM   1439  HA  PHE A  98      16.391   1.459  -6.729  1.00  1.49           H  
ATOM   1440 1HB  PHE A  98      14.252   0.524  -4.792  1.00  1.49           H  
ATOM   1441 2HB  PHE A  98      14.296   2.135  -5.512  1.00  1.49           H  
ATOM   1442  HD1 PHE A  98      13.368  -1.237  -5.953  1.00  1.49           H  
ATOM   1443  HD2 PHE A  98      14.293   2.305  -8.027  1.00  1.49           H  
ATOM   1444  HE1 PHE A  98      12.229  -2.087  -7.907  1.00  1.49           H  
ATOM   1445  HE2 PHE A  98      13.158   1.422 -10.004  1.00  1.49           H  
ATOM   1446  HZ  PHE A  98      12.099  -0.781  -9.963  1.00  1.49           H  
ATOM   1447  N   GLY A  99      17.707   1.078  -4.010  1.00  1.53           N  
ATOM   1448  CA  GLY A  99      18.412   1.661  -2.884  1.00  1.53           C  
ATOM   1449  C   GLY A  99      17.619   1.350  -1.632  1.00  1.53           C  
ATOM   1450  O   GLY A  99      16.400   1.200  -1.695  1.00  1.53           O  
ATOM   1451  H   GLY A  99      17.946   0.141  -4.307  1.00  1.53           H  
ATOM   1452 1HA  GLY A  99      19.414   1.236  -2.815  1.00  1.53           H  
ATOM   1453 2HA  GLY A  99      18.514   2.736  -3.017  1.00  1.53           H  
ATOM   1454  N   ASP A 100      18.278   1.307  -0.481  1.00  1.56           N  
ATOM   1455  CA  ASP A 100      17.552   1.000   0.746  1.00  1.56           C  
ATOM   1456  C   ASP A 100      17.011   2.276   1.398  1.00  1.56           C  
ATOM   1457  O   ASP A 100      16.250   2.232   2.363  1.00  1.56           O  
ATOM   1458  CB  ASP A 100      18.468   0.228   1.674  1.00  1.56           C  
ATOM   1459  CG  ASP A 100      18.883  -1.062   0.982  1.00  1.56           C  
ATOM   1460  OD1 ASP A 100      18.168  -1.468   0.078  1.00  1.56           O  
ATOM   1461  OD2 ASP A 100      19.889  -1.617   1.321  1.00  1.56           O  
ATOM   1462  H   ASP A 100      19.278   1.446  -0.458  1.00  1.56           H  
ATOM   1463  HA  ASP A 100      16.702   0.361   0.499  1.00  1.56           H  
ATOM   1464 1HB  ASP A 100      19.351   0.824   1.914  1.00  1.56           H  
ATOM   1465 2HB  ASP A 100      17.950  -0.004   2.605  1.00  1.56           H  
ATOM   1466  N   ASN A 101      17.415   3.412   0.832  1.00  1.60           N  
ATOM   1467  CA  ASN A 101      17.001   4.742   1.263  1.00  1.60           C  
ATOM   1468  C   ASN A 101      16.121   5.415   0.211  1.00  1.60           C  
ATOM   1469  O   ASN A 101      16.059   6.641   0.138  1.00  1.60           O  
ATOM   1470  CB  ASN A 101      18.180   5.630   1.616  1.00  1.60           C  
ATOM   1471  CG  ASN A 101      18.905   5.200   2.882  1.00  1.60           C  
ATOM   1472  OD1 ASN A 101      20.108   4.908   2.870  1.00  1.60           O  
ATOM   1473  ND2 ASN A 101      18.189   5.164   3.974  1.00  1.60           N  
ATOM   1474  H   ASN A 101      18.037   3.340   0.043  1.00  1.60           H  
ATOM   1475  HA  ASN A 101      16.387   4.636   2.159  1.00  1.60           H  
ATOM   1476 1HB  ASN A 101      18.892   5.632   0.788  1.00  1.60           H  
ATOM   1477 2HB  ASN A 101      17.832   6.655   1.745  1.00  1.60           H  
ATOM   1478 1HD2 ASN A 101      18.607   4.889   4.841  1.00  1.60           H  
ATOM   1479 2HD2 ASN A 101      17.219   5.405   3.943  1.00  1.60           H  
ATOM   1480  N   PHE A 102      15.475   4.619  -0.632  1.00  1.65           N  
ATOM   1481  CA  PHE A 102      14.616   5.169  -1.678  1.00  1.65           C  
ATOM   1482  C   PHE A 102      13.561   6.121  -1.173  1.00  1.65           C  
ATOM   1483  O   PHE A 102      12.864   5.832  -0.197  1.00  1.65           O  
ATOM   1484  CB  PHE A 102      13.832   4.069  -2.389  1.00  1.65           C  
ATOM   1485  CG  PHE A 102      12.836   4.608  -3.432  1.00  1.65           C  
ATOM   1486  CD1 PHE A 102      13.191   4.914  -4.731  1.00  1.65           C  
ATOM   1487  CD2 PHE A 102      11.511   4.842  -3.050  1.00  1.65           C  
ATOM   1488  CE1 PHE A 102      12.221   5.415  -5.607  1.00  1.65           C  
ATOM   1489  CE2 PHE A 102      10.566   5.331  -3.927  1.00  1.65           C  
ATOM   1490  CZ  PHE A 102      10.923   5.613  -5.205  1.00  1.65           C  
ATOM   1491  H   PHE A 102      15.565   3.614  -0.541  1.00  1.65           H  
ATOM   1492  HA  PHE A 102      15.246   5.695  -2.397  1.00  1.65           H  
ATOM   1493 1HB  PHE A 102      14.519   3.388  -2.885  1.00  1.65           H  
ATOM   1494 2HB  PHE A 102      13.276   3.487  -1.657  1.00  1.65           H  
ATOM   1495  HD1 PHE A 102      14.224   4.759  -5.062  1.00  1.65           H  
ATOM   1496  HD2 PHE A 102      11.225   4.627  -2.022  1.00  1.65           H  
ATOM   1497  HE1 PHE A 102      12.478   5.658  -6.610  1.00  1.65           H  
ATOM   1498  HE2 PHE A 102       9.542   5.496  -3.596  1.00  1.65           H  
ATOM   1499  HZ  PHE A 102      10.187   6.005  -5.906  1.00  1.65           H  
ATOM   1500  N   GLN A 103      13.416   7.230  -1.884  1.00  1.72           N  
ATOM   1501  CA  GLN A 103      12.374   8.188  -1.602  1.00  1.72           C  
ATOM   1502  C   GLN A 103      11.674   8.462  -2.932  1.00  1.72           C  
ATOM   1503  O   GLN A 103      12.343   8.486  -3.962  1.00  1.72           O  
ATOM   1504  CB  GLN A 103      12.952   9.493  -1.043  1.00  1.72           C  
ATOM   1505  CG  GLN A 103      13.709   9.364   0.274  1.00  1.72           C  
ATOM   1506  CD  GLN A 103      12.800   9.054   1.451  1.00  1.72           C  
ATOM   1507  OE1 GLN A 103      11.614   9.404   1.451  1.00  1.72           O  
ATOM   1508  NE2 GLN A 103      13.357   8.405   2.473  1.00  1.72           N  
ATOM   1509  H   GLN A 103      14.045   7.399  -2.653  1.00  1.72           H  
ATOM   1510  HA  GLN A 103      11.696   7.748  -0.881  1.00  1.72           H  
ATOM   1511 1HB  GLN A 103      13.640   9.918  -1.773  1.00  1.72           H  
ATOM   1512 2HB  GLN A 103      12.150  10.217  -0.903  1.00  1.72           H  
ATOM   1513 1HG  GLN A 103      14.437   8.565   0.191  1.00  1.72           H  
ATOM   1514 2HG  GLN A 103      14.217  10.304   0.477  1.00  1.72           H  
ATOM   1515 1HE2 GLN A 103      12.810   8.174   3.276  1.00  1.72           H  
ATOM   1516 2HE2 GLN A 103      14.325   8.150   2.438  1.00  1.72           H  
ATOM   1517  N   PRO A 104      10.354   8.663  -2.946  1.00  1.83           N  
ATOM   1518  CA  PRO A 104       9.554   9.016  -4.100  1.00  1.83           C  
ATOM   1519  C   PRO A 104       9.740  10.480  -4.434  1.00  1.83           C  
ATOM   1520  O   PRO A 104      10.190  11.254  -3.591  1.00  1.83           O  
ATOM   1521  CB  PRO A 104       8.139   8.707  -3.619  1.00  1.83           C  
ATOM   1522  CG  PRO A 104       8.178   8.960  -2.141  1.00  1.83           C  
ATOM   1523  CD  PRO A 104       9.563   8.500  -1.705  1.00  1.83           C  
ATOM   1524  HA  PRO A 104       9.836   8.386  -4.955  1.00  1.83           H  
ATOM   1525 1HB  PRO A 104       7.403   9.319  -4.146  1.00  1.83           H  
ATOM   1526 2HB  PRO A 104       7.914   7.675  -3.833  1.00  1.83           H  
ATOM   1527 1HG  PRO A 104       7.998  10.033  -1.937  1.00  1.83           H  
ATOM   1528 2HG  PRO A 104       7.366   8.409  -1.645  1.00  1.83           H  
ATOM   1529 1HD  PRO A 104       9.929   9.162  -0.902  1.00  1.83           H  
ATOM   1530 2HD  PRO A 104       9.528   7.441  -1.400  1.00  1.83           H  
ATOM   1531  N   GLU A 105       9.320  10.880  -5.630  1.00  1.97           N  
ATOM   1532  CA  GLU A 105       9.316  12.302  -5.990  1.00  1.97           C  
ATOM   1533  C   GLU A 105       8.014  12.980  -5.530  1.00  1.97           C  
ATOM   1534  O   GLU A 105       7.800  14.167  -5.779  1.00  1.97           O  
ATOM   1535  CB  GLU A 105       9.465  12.489  -7.498  1.00  1.97           C  
ATOM   1536  CG  GLU A 105      10.738  12.002  -8.096  1.00  1.97           C  
ATOM   1537  CD  GLU A 105      10.735  12.200  -9.573  1.00  1.97           C  
ATOM   1538  OE1 GLU A 105      10.335  13.256 -10.015  1.00  1.97           O  
ATOM   1539  OE2 GLU A 105      11.152  11.309 -10.270  1.00  1.97           O  
ATOM   1540  H   GLU A 105       9.006  10.192  -6.317  1.00  1.97           H  
ATOM   1541  HA  GLU A 105      10.152  12.790  -5.489  1.00  1.97           H  
ATOM   1542 1HB  GLU A 105       8.686  11.972  -8.012  1.00  1.97           H  
ATOM   1543 2HB  GLU A 105       9.367  13.546  -7.741  1.00  1.97           H  
ATOM   1544 1HG  GLU A 105      11.578  12.540  -7.660  1.00  1.97           H  
ATOM   1545 2HG  GLU A 105      10.856  10.940  -7.871  1.00  1.97           H  
ATOM   1546  N   ARG A 106       7.136  12.185  -4.925  1.00  2.16           N  
ATOM   1547  CA  ARG A 106       5.834  12.601  -4.426  1.00  2.16           C  
ATOM   1548  C   ARG A 106       5.875  12.796  -2.912  1.00  2.16           C  
ATOM   1549  O   ARG A 106       5.612  11.860  -2.156  1.00  2.16           O  
ATOM   1550  OXT ARG A 106       5.998  13.930  -2.453  1.00  2.16           O  
ATOM   1551  CB  ARG A 106       4.764  11.571  -4.790  1.00  2.16           C  
ATOM   1552  CG  ARG A 106       3.366  11.899  -4.294  1.00  2.16           C  
ATOM   1553  CD  ARG A 106       2.321  10.950  -4.807  1.00  2.16           C  
ATOM   1554  NE  ARG A 106       1.010  11.314  -4.299  1.00  2.16           N  
ATOM   1555  CZ  ARG A 106       0.384  10.742  -3.243  1.00  2.16           C  
ATOM   1556  NH1 ARG A 106       0.909   9.712  -2.596  1.00  2.16           N  
ATOM   1557  NH2 ARG A 106      -0.785  11.224  -2.851  1.00  2.16           N  
ATOM   1558  H   ARG A 106       7.425  11.236  -4.775  1.00  2.16           H  
ATOM   1559  HA  ARG A 106       5.570  13.552  -4.891  1.00  2.16           H  
ATOM   1560 1HB  ARG A 106       4.703  11.474  -5.862  1.00  2.16           H  
ATOM   1561 2HB  ARG A 106       5.038  10.594  -4.388  1.00  2.16           H  
ATOM   1562 1HG  ARG A 106       3.353  11.852  -3.204  1.00  2.16           H  
ATOM   1563 2HG  ARG A 106       3.097  12.906  -4.614  1.00  2.16           H  
ATOM   1564 1HD  ARG A 106       2.291  10.970  -5.897  1.00  2.16           H  
ATOM   1565 2HD  ARG A 106       2.545   9.958  -4.475  1.00  2.16           H  
ATOM   1566  HE  ARG A 106       0.546  12.093  -4.741  1.00  2.16           H  
ATOM   1567 1HH1 ARG A 106       1.796   9.277  -2.909  1.00  2.16           H  
ATOM   1568 2HH1 ARG A 106       0.405   9.327  -1.813  1.00  2.16           H  
ATOM   1569 1HH2 ARG A 106      -1.196  12.009  -3.339  1.00  2.16           H  
ATOM   1570 2HH2 ARG A 106      -1.266  10.812  -2.066  1.00  2.16           H  
TER    1571
ENDMDL

REMARK ID 641570 MODEL 3 PcCRN1-with SP
PFRMAT TS
TARGET PcCRN1-with SP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.595   0.993  -1.087  1.00  2.03           N  
ATOM      2  CA  MET A   1       0.746   1.179  -0.556  1.00  2.03           C  
ATOM      3  C   MET A   1       1.136   2.644  -0.549  1.00  2.03           C  
ATOM      4  O   MET A   1       1.166   3.296  -1.599  1.00  2.03           O  
ATOM      5  CB  MET A   1       1.762   0.367  -1.359  1.00  2.03           C  
ATOM      6  CG  MET A   1       3.199   0.483  -0.851  1.00  2.03           C  
ATOM      7  SD  MET A   1       4.361  -0.538  -1.776  1.00  2.03           S  
ATOM      8  CE  MET A   1       3.956  -2.162  -1.145  1.00  2.03           C  
ATOM      9 1H   MET A   1      -1.035   0.219  -0.611  1.00  2.03           H  
ATOM     10 2H   MET A   1      -1.127   1.836  -0.925  1.00  2.03           H  
ATOM     11 3H   MET A   1      -0.547   0.805  -2.077  1.00  2.03           H  
ATOM     12  HA  MET A   1       0.760   0.823   0.470  1.00  2.03           H  
ATOM     13 1HB  MET A   1       1.485  -0.684  -1.333  1.00  2.03           H  
ATOM     14 2HB  MET A   1       1.745   0.689  -2.399  1.00  2.03           H  
ATOM     15 1HG  MET A   1       3.530   1.523  -0.906  1.00  2.03           H  
ATOM     16 2HG  MET A   1       3.232   0.181   0.198  1.00  2.03           H  
ATOM     17 1HE  MET A   1       4.593  -2.906  -1.621  1.00  2.03           H  
ATOM     18 2HE  MET A   1       4.118  -2.178  -0.070  1.00  2.03           H  
ATOM     19 3HE  MET A   1       2.910  -2.386  -1.356  1.00  2.03           H  
ATOM     20  N   VAL A   2       1.475   3.148   0.628  1.00  1.87           N  
ATOM     21  CA  VAL A   2       1.902   4.538   0.785  1.00  1.87           C  
ATOM     22  C   VAL A   2       3.229   4.649   1.546  1.00  1.87           C  
ATOM     23  O   VAL A   2       3.506   3.878   2.467  1.00  1.87           O  
ATOM     24  CB  VAL A   2       0.805   5.341   1.529  1.00  1.87           C  
ATOM     25  CG1 VAL A   2       0.624   4.792   2.924  1.00  1.87           C  
ATOM     26  CG2 VAL A   2       1.153   6.823   1.586  1.00  1.87           C  
ATOM     27  H   VAL A   2       1.384   2.538   1.450  1.00  1.87           H  
ATOM     28  HA  VAL A   2       2.038   4.972  -0.206  1.00  1.87           H  
ATOM     29  HB  VAL A   2      -0.137   5.217   0.996  1.00  1.87           H  
ATOM     30 1HG1 VAL A   2      -0.164   5.342   3.435  1.00  1.87           H  
ATOM     31 2HG1 VAL A   2       0.353   3.741   2.869  1.00  1.87           H  
ATOM     32 3HG1 VAL A   2       1.557   4.899   3.473  1.00  1.87           H  
ATOM     33 1HG2 VAL A   2       0.354   7.358   2.096  1.00  1.87           H  
ATOM     34 2HG2 VAL A   2       2.069   6.972   2.130  1.00  1.87           H  
ATOM     35 3HG2 VAL A   2       1.261   7.211   0.575  1.00  1.87           H  
ATOM     36  N   LEU A   3       4.067   5.602   1.133  1.00  1.73           N  
ATOM     37  CA  LEU A   3       5.321   5.893   1.836  1.00  1.73           C  
ATOM     38  C   LEU A   3       4.988   6.470   3.211  1.00  1.73           C  
ATOM     39  O   LEU A   3       4.206   7.417   3.295  1.00  1.73           O  
ATOM     40  CB  LEU A   3       6.164   6.897   1.039  1.00  1.73           C  
ATOM     41  CG  LEU A   3       7.560   7.209   1.608  1.00  1.73           C  
ATOM     42  CD1 LEU A   3       8.411   5.960   1.529  1.00  1.73           C  
ATOM     43  CD2 LEU A   3       8.191   8.345   0.813  1.00  1.73           C  
ATOM     44  H   LEU A   3       3.807   6.170   0.339  1.00  1.73           H  
ATOM     45  HA  LEU A   3       5.887   4.973   1.959  1.00  1.73           H  
ATOM     46 1HB  LEU A   3       6.303   6.503   0.033  1.00  1.73           H  
ATOM     47 2HB  LEU A   3       5.615   7.834   0.970  1.00  1.73           H  
ATOM     48  HG  LEU A   3       7.475   7.495   2.657  1.00  1.73           H  
ATOM     49 1HD1 LEU A   3       9.399   6.154   1.933  1.00  1.73           H  
ATOM     50 2HD1 LEU A   3       7.933   5.175   2.094  1.00  1.73           H  
ATOM     51 3HD1 LEU A   3       8.502   5.643   0.490  1.00  1.73           H  
ATOM     52 1HD2 LEU A   3       9.179   8.565   1.202  1.00  1.73           H  
ATOM     53 2HD2 LEU A   3       8.275   8.050  -0.233  1.00  1.73           H  
ATOM     54 3HD2 LEU A   3       7.564   9.233   0.890  1.00  1.73           H  
ATOM     55  N   VAL A   4       5.568   5.934   4.280  1.00  1.63           N  
ATOM     56  CA  VAL A   4       5.253   6.408   5.619  1.00  1.63           C  
ATOM     57  C   VAL A   4       6.433   7.052   6.357  1.00  1.63           C  
ATOM     58  O   VAL A   4       7.525   6.493   6.432  1.00  1.63           O  
ATOM     59  CB  VAL A   4       4.733   5.226   6.452  1.00  1.63           C  
ATOM     60  CG1 VAL A   4       4.464   5.653   7.752  1.00  1.63           C  
ATOM     61  CG2 VAL A   4       3.490   4.681   5.843  1.00  1.63           C  
ATOM     62  H   VAL A   4       6.199   5.148   4.187  1.00  1.63           H  
ATOM     63  HA  VAL A   4       4.456   7.146   5.540  1.00  1.63           H  
ATOM     64  HB  VAL A   4       5.497   4.448   6.503  1.00  1.63           H  
ATOM     65 1HG1 VAL A   4       4.095   4.816   8.341  1.00  1.63           H  
ATOM     66 2HG1 VAL A   4       5.363   6.051   8.193  1.00  1.63           H  
ATOM     67 3HG1 VAL A   4       3.715   6.421   7.681  1.00  1.63           H  
ATOM     68 1HG2 VAL A   4       3.130   3.855   6.446  1.00  1.63           H  
ATOM     69 2HG2 VAL A   4       2.730   5.462   5.802  1.00  1.63           H  
ATOM     70 3HG2 VAL A   4       3.710   4.337   4.846  1.00  1.63           H  
ATOM     71  N   ALA A   5       6.211   8.266   6.882  1.00  1.56           N  
ATOM     72  CA  ALA A   5       7.251   8.967   7.643  1.00  1.56           C  
ATOM     73  C   ALA A   5       7.174   8.592   9.126  1.00  1.56           C  
ATOM     74  O   ALA A   5       6.153   8.802   9.794  1.00  1.56           O  
ATOM     75  CB  ALA A   5       7.134  10.462   7.462  1.00  1.56           C  
ATOM     76  H   ALA A   5       5.303   8.689   6.765  1.00  1.56           H  
ATOM     77  HA  ALA A   5       8.223   8.649   7.272  1.00  1.56           H  
ATOM     78 1HB  ALA A   5       7.929  10.958   8.021  1.00  1.56           H  
ATOM     79 2HB  ALA A   5       7.221  10.711   6.406  1.00  1.56           H  
ATOM     80 3HB  ALA A   5       6.182  10.780   7.832  1.00  1.56           H  
ATOM     81  N   LEU A   6       8.259   7.979   9.591  1.00  1.54           N  
ATOM     82  CA  LEU A   6       8.403   7.438  10.935  1.00  1.54           C  
ATOM     83  C   LEU A   6       9.547   8.052  11.732  1.00  1.54           C  
ATOM     84  O   LEU A   6      10.559   8.465  11.166  1.00  1.54           O  
ATOM     85  CB  LEU A   6       8.722   5.967  10.803  1.00  1.54           C  
ATOM     86  CG  LEU A   6       7.778   5.199   9.985  1.00  1.54           C  
ATOM     87  CD1 LEU A   6       8.289   3.854   9.834  1.00  1.54           C  
ATOM     88  CD2 LEU A   6       6.457   5.215  10.629  1.00  1.54           C  
ATOM     89  H   LEU A   6       9.038   7.848   8.956  1.00  1.54           H  
ATOM     90  HA  LEU A   6       7.469   7.592  11.477  1.00  1.54           H  
ATOM     91 1HB  LEU A   6       9.709   5.869  10.346  1.00  1.54           H  
ATOM     92 2HB  LEU A   6       8.759   5.538  11.777  1.00  1.54           H  
ATOM     93  HG  LEU A   6       7.709   5.635   8.986  1.00  1.54           H  
ATOM     94 1HD1 LEU A   6       7.597   3.327   9.225  1.00  1.54           H  
ATOM     95 2HD1 LEU A   6       9.264   3.889   9.357  1.00  1.54           H  
ATOM     96 3HD1 LEU A   6       8.382   3.377  10.780  1.00  1.54           H  
ATOM     97 1HD2 LEU A   6       5.757   4.635  10.050  1.00  1.54           H  
ATOM     98 2HD2 LEU A   6       6.548   4.800  11.575  1.00  1.54           H  
ATOM     99 3HD2 LEU A   6       6.118   6.237  10.717  1.00  1.54           H  
ATOM    100  N   THR A   7       9.430   8.018  13.051  1.00  1.56           N  
ATOM    101  CA  THR A   7      10.549   8.358  13.931  1.00  1.56           C  
ATOM    102  C   THR A   7      10.935   7.178  14.817  1.00  1.56           C  
ATOM    103  O   THR A   7      10.148   6.719  15.637  1.00  1.56           O  
ATOM    104  CB  THR A   7      10.239   9.575  14.799  1.00  1.56           C  
ATOM    105  OG1 THR A   7      10.034  10.736  13.979  1.00  1.56           O  
ATOM    106  CG2 THR A   7      11.332   9.791  15.742  1.00  1.56           C  
ATOM    107  H   THR A   7       8.552   7.720  13.458  1.00  1.56           H  
ATOM    108  HA  THR A   7      11.411   8.602  13.318  1.00  1.56           H  
ATOM    109  HB  THR A   7       9.340   9.384  15.359  1.00  1.56           H  
ATOM    110  HG1 THR A   7       9.215  10.652  13.454  1.00  1.56           H  
ATOM    111 1HG2 THR A   7      11.097  10.620  16.378  1.00  1.56           H  
ATOM    112 2HG2 THR A   7      11.449   8.898  16.350  1.00  1.56           H  
ATOM    113 3HG2 THR A   7      12.251   9.983  15.188  1.00  1.56           H  
ATOM    114  N   CYS A   8      12.143   6.675  14.668  1.00  1.65           N  
ATOM    115  CA  CYS A   8      12.514   5.492  15.431  1.00  1.65           C  
ATOM    116  C   CYS A   8      13.319   5.853  16.655  1.00  1.65           C  
ATOM    117  O   CYS A   8      14.203   6.707  16.583  1.00  1.65           O  
ATOM    118  CB  CYS A   8      13.359   4.555  14.570  1.00  1.65           C  
ATOM    119  SG  CYS A   8      12.512   3.882  13.112  1.00  1.65           S  
ATOM    120  H   CYS A   8      12.794   7.111  14.021  1.00  1.65           H  
ATOM    121  HA  CYS A   8      11.609   4.971  15.745  1.00  1.65           H  
ATOM    122 1HB  CYS A   8      14.252   5.086  14.227  1.00  1.65           H  
ATOM    123 2HB  CYS A   8      13.694   3.716  15.182  1.00  1.65           H  
ATOM    124  HG  CYS A   8      13.567   3.226  12.632  1.00  1.65           H  
ATOM    125  N   ALA A   9      13.066   5.163  17.770  1.00  1.82           N  
ATOM    126  CA  ALA A   9      13.921   5.347  18.934  1.00  1.82           C  
ATOM    127  C   ALA A   9      14.850   4.143  18.964  1.00  1.82           C  
ATOM    128  O   ALA A   9      14.408   2.996  19.052  1.00  1.82           O  
ATOM    129  CB  ALA A   9      13.104   5.513  20.207  1.00  1.82           C  
ATOM    130  H   ALA A   9      12.297   4.487  17.822  1.00  1.82           H  
ATOM    131  HA  ALA A   9      14.533   6.234  18.793  1.00  1.82           H  
ATOM    132 1HB  ALA A   9      13.777   5.639  21.055  1.00  1.82           H  
ATOM    133 2HB  ALA A   9      12.464   6.393  20.115  1.00  1.82           H  
ATOM    134 3HB  ALA A   9      12.487   4.635  20.359  1.00  1.82           H  
ATOM    135  N   LEU A  10      16.144   4.388  18.792  1.00  2.05           N  
ATOM    136  CA  LEU A  10      17.088   3.283  18.684  1.00  2.05           C  
ATOM    137  C   LEU A  10      17.825   3.019  19.976  1.00  2.05           C  
ATOM    138  O   LEU A  10      18.643   2.096  20.047  1.00  2.05           O  
ATOM    139  CB  LEU A  10      18.136   3.619  17.651  1.00  2.05           C  
ATOM    140  CG  LEU A  10      17.625   3.994  16.312  1.00  2.05           C  
ATOM    141  CD1 LEU A  10      18.780   4.228  15.440  1.00  2.05           C  
ATOM    142  CD2 LEU A  10      16.729   2.973  15.790  1.00  2.05           C  
ATOM    143  H   LEU A  10      16.502   5.341  18.708  1.00  2.05           H  
ATOM    144  HA  LEU A  10      16.552   2.379  18.397  1.00  2.05           H  
ATOM    145 1HB  LEU A  10      18.703   4.470  18.022  1.00  2.05           H  
ATOM    146 2HB  LEU A  10      18.808   2.778  17.543  1.00  2.05           H  
ATOM    147  HG  LEU A  10      17.078   4.937  16.403  1.00  2.05           H  
ATOM    148 1HD1 LEU A  10      18.433   4.557  14.472  1.00  2.05           H  
ATOM    149 2HD1 LEU A  10      19.408   4.980  15.874  1.00  2.05           H  
ATOM    150 3HD1 LEU A  10      19.343   3.309  15.339  1.00  2.05           H  
ATOM    151 1HD2 LEU A  10      16.357   3.279  14.820  1.00  2.05           H  
ATOM    152 2HD2 LEU A  10      17.272   2.043  15.698  1.00  2.05           H  
ATOM    153 3HD2 LEU A  10      15.893   2.842  16.473  1.00  2.05           H  
ATOM    154  N   VAL A  11      17.509   3.815  21.004  1.00  2.30           N  
ATOM    155  CA  VAL A  11      18.217   3.794  22.279  1.00  2.30           C  
ATOM    156  C   VAL A  11      19.686   3.470  22.004  1.00  2.30           C  
ATOM    157  O   VAL A  11      20.256   3.986  21.031  1.00  2.30           O  
ATOM    158  CB  VAL A  11      17.547   2.793  23.271  1.00  2.30           C  
ATOM    159  CG1 VAL A  11      16.146   3.238  23.502  1.00  2.30           C  
ATOM    160  CG2 VAL A  11      17.535   1.338  22.756  1.00  2.30           C  
ATOM    161  H   VAL A  11      16.782   4.499  20.855  1.00  2.30           H  
ATOM    162  HA  VAL A  11      18.160   4.787  22.728  1.00  2.30           H  
ATOM    163  HB  VAL A  11      18.069   2.839  24.225  1.00  2.30           H  
ATOM    164 1HG1 VAL A  11      15.673   2.585  24.216  1.00  2.30           H  
ATOM    165 2HG1 VAL A  11      16.186   4.251  23.888  1.00  2.30           H  
ATOM    166 3HG1 VAL A  11      15.589   3.219  22.565  1.00  2.30           H  
ATOM    167 1HG2 VAL A  11      17.054   0.714  23.492  1.00  2.30           H  
ATOM    168 2HG2 VAL A  11      16.980   1.270  21.835  1.00  2.30           H  
ATOM    169 3HG2 VAL A  11      18.538   0.968  22.586  1.00  2.30           H  
ATOM    170  N   GLY A  12      20.379   2.812  22.936  1.00  2.49           N  
ATOM    171  CA  GLY A  12      21.730   2.325  22.637  1.00  2.49           C  
ATOM    172  C   GLY A  12      22.757   3.438  22.491  1.00  2.49           C  
ATOM    173  O   GLY A  12      23.827   3.228  21.924  1.00  2.49           O  
ATOM    174  H   GLY A  12      19.918   2.512  23.781  1.00  2.49           H  
ATOM    175 1HA  GLY A  12      22.045   1.644  23.427  1.00  2.49           H  
ATOM    176 2HA  GLY A  12      21.697   1.741  21.717  1.00  2.49           H  
ATOM    177  N   ASN A  13      22.400   4.628  22.963  1.00  2.53           N  
ATOM    178  CA  ASN A  13      23.179   5.856  22.826  1.00  2.53           C  
ATOM    179  C   ASN A  13      23.266   6.325  21.359  1.00  2.53           C  
ATOM    180  O   ASN A  13      24.051   7.219  21.042  1.00  2.53           O  
ATOM    181  CB  ASN A  13      24.575   5.703  23.416  1.00  2.53           C  
ATOM    182  CG  ASN A  13      24.552   5.389  24.891  1.00  2.53           C  
ATOM    183  OD1 ASN A  13      23.772   5.970  25.657  1.00  2.53           O  
ATOM    184  ND2 ASN A  13      25.393   4.473  25.303  1.00  2.53           N  
ATOM    185  H   ASN A  13      21.506   4.682  23.425  1.00  2.53           H  
ATOM    186  HA  ASN A  13      22.668   6.647  23.378  1.00  2.53           H  
ATOM    187 1HB  ASN A  13      25.148   4.945  22.896  1.00  2.53           H  
ATOM    188 2HB  ASN A  13      25.112   6.642  23.282  1.00  2.53           H  
ATOM    189 1HD2 ASN A  13      25.424   4.220  26.271  1.00  2.53           H  
ATOM    190 2HD2 ASN A  13      26.004   4.026  24.649  1.00  2.53           H  
ATOM    191  N   ALA A  14      22.429   5.752  20.473  1.00  2.40           N  
ATOM    192  CA  ALA A  14      22.351   6.200  19.085  1.00  2.40           C  
ATOM    193  C   ALA A  14      21.334   7.328  18.996  1.00  2.40           C  
ATOM    194  O   ALA A  14      21.561   8.331  18.320  1.00  2.40           O  
ATOM    195  CB  ALA A  14      21.973   5.056  18.153  1.00  2.40           C  
ATOM    196  H   ALA A  14      21.812   5.001  20.774  1.00  2.40           H  
ATOM    197  HA  ALA A  14      23.322   6.591  18.798  1.00  2.40           H  
ATOM    198 1HB  ALA A  14      21.928   5.418  17.127  1.00  2.40           H  
ATOM    199 2HB  ALA A  14      22.720   4.265  18.228  1.00  2.40           H  
ATOM    200 3HB  ALA A  14      21.003   4.663  18.445  1.00  2.40           H  
ATOM    201  N   GLY A  15      20.226   7.177  19.727  1.00  2.13           N  
ATOM    202  CA  GLY A  15      19.183   8.211  19.753  1.00  2.13           C  
ATOM    203  C   GLY A  15      17.984   8.003  18.823  1.00  2.13           C  
ATOM    204  O   GLY A  15      17.607   6.874  18.507  1.00  2.13           O  
ATOM    205  H   GLY A  15      20.112   6.304  20.247  1.00  2.13           H  
ATOM    206 1HA  GLY A  15      18.816   8.300  20.775  1.00  2.13           H  
ATOM    207 2HA  GLY A  15      19.642   9.171  19.518  1.00  2.13           H  
ATOM    208  N   VAL A  16      17.341   9.124  18.477  1.00  1.81           N  
ATOM    209  CA  VAL A  16      16.082   9.160  17.724  1.00  1.81           C  
ATOM    210  C   VAL A  16      16.263   9.679  16.289  1.00  1.81           C  
ATOM    211  O   VAL A  16      16.852  10.744  16.084  1.00  1.81           O  
ATOM    212  CB  VAL A  16      15.071  10.054  18.475  1.00  1.81           C  
ATOM    213  CG1 VAL A  16      13.833  10.167  17.715  1.00  1.81           C  
ATOM    214  CG2 VAL A  16      14.753   9.459  19.839  1.00  1.81           C  
ATOM    215  H   VAL A  16      17.744  10.005  18.762  1.00  1.81           H  
ATOM    216  HA  VAL A  16      15.692   8.152  17.681  1.00  1.81           H  
ATOM    217  HB  VAL A  16      15.490  11.053  18.586  1.00  1.81           H  
ATOM    218 1HG1 VAL A  16      13.143  10.810  18.251  1.00  1.81           H  
ATOM    219 2HG1 VAL A  16      14.045  10.597  16.741  1.00  1.81           H  
ATOM    220 3HG1 VAL A  16      13.408   9.171  17.601  1.00  1.81           H  
ATOM    221 1HG2 VAL A  16      14.037  10.098  20.355  1.00  1.81           H  
ATOM    222 2HG2 VAL A  16      14.322   8.472  19.705  1.00  1.81           H  
ATOM    223 3HG2 VAL A  16      15.661   9.382  20.429  1.00  1.81           H  
ATOM    224  N   PHE A  17      15.782   8.905  15.298  1.00  1.53           N  
ATOM    225  CA  PHE A  17      15.981   9.266  13.884  1.00  1.53           C  
ATOM    226  C   PHE A  17      14.736   9.188  12.992  1.00  1.53           C  
ATOM    227  O   PHE A  17      13.878   8.321  13.172  1.00  1.53           O  
ATOM    228  CB  PHE A  17      17.038   8.351  13.280  1.00  1.53           C  
ATOM    229  CG  PHE A  17      18.353   8.445  13.972  1.00  1.53           C  
ATOM    230  CD1 PHE A  17      18.627   7.639  15.047  1.00  1.53           C  
ATOM    231  CD2 PHE A  17      19.307   9.346  13.571  1.00  1.53           C  
ATOM    232  CE1 PHE A  17      19.822   7.721  15.696  1.00  1.53           C  
ATOM    233  CE2 PHE A  17      20.511   9.426  14.222  1.00  1.53           C  
ATOM    234  CZ  PHE A  17      20.762   8.608  15.284  1.00  1.53           C  
ATOM    235  H   PHE A  17      15.279   8.054  15.559  1.00  1.53           H  
ATOM    236  HA  PHE A  17      16.348  10.292  13.850  1.00  1.53           H  
ATOM    237 1HB  PHE A  17      16.698   7.316  13.331  1.00  1.53           H  
ATOM    238 2HB  PHE A  17      17.180   8.602  12.231  1.00  1.53           H  
ATOM    239  HD1 PHE A  17      17.873   6.935  15.385  1.00  1.53           H  
ATOM    240  HD2 PHE A  17      19.102  10.001  12.724  1.00  1.53           H  
ATOM    241  HE1 PHE A  17      20.018   7.080  16.546  1.00  1.53           H  
ATOM    242  HE2 PHE A  17      21.262  10.142  13.894  1.00  1.53           H  
ATOM    243  HZ  PHE A  17      21.701   8.674  15.804  1.00  1.53           H  
ATOM    244  N   GLY A  18      14.668  10.065  11.977  1.00  1.31           N  
ATOM    245  CA  GLY A  18      13.547  10.011  11.026  1.00  1.31           C  
ATOM    246  C   GLY A  18      13.826   9.144   9.787  1.00  1.31           C  
ATOM    247  O   GLY A  18      14.901   9.248   9.170  1.00  1.31           O  
ATOM    248  H   GLY A  18      15.387  10.766  11.868  1.00  1.31           H  
ATOM    249 1HA  GLY A  18      12.666   9.635  11.538  1.00  1.31           H  
ATOM    250 2HA  GLY A  18      13.303  11.024  10.707  1.00  1.31           H  
ATOM    251  N   VAL A  19      12.819   8.338   9.420  1.00  1.17           N  
ATOM    252  CA  VAL A  19      12.818   7.414   8.278  1.00  1.17           C  
ATOM    253  C   VAL A  19      11.565   7.435   7.390  1.00  1.17           C  
ATOM    254  O   VAL A  19      10.442   7.459   7.887  1.00  1.17           O  
ATOM    255  CB  VAL A  19      13.022   5.957   8.766  1.00  1.17           C  
ATOM    256  CG1 VAL A  19      12.893   5.028   7.610  1.00  1.17           C  
ATOM    257  CG2 VAL A  19      14.406   5.788   9.369  1.00  1.17           C  
ATOM    258  H   VAL A  19      11.987   8.360  10.008  1.00  1.17           H  
ATOM    259  HA  VAL A  19      13.670   7.673   7.651  1.00  1.17           H  
ATOM    260  HB  VAL A  19      12.265   5.696   9.511  1.00  1.17           H  
ATOM    261 1HG1 VAL A  19      13.063   4.025   7.925  1.00  1.17           H  
ATOM    262 2HG1 VAL A  19      11.902   5.093   7.181  1.00  1.17           H  
ATOM    263 3HG1 VAL A  19      13.629   5.309   6.875  1.00  1.17           H  
ATOM    264 1HG2 VAL A  19      14.511   4.764   9.665  1.00  1.17           H  
ATOM    265 2HG2 VAL A  19      15.166   6.032   8.624  1.00  1.17           H  
ATOM    266 3HG2 VAL A  19      14.526   6.435  10.236  1.00  1.17           H  
ATOM    267  N   LYS A  20      11.748   7.409   6.066  1.00  1.08           N  
ATOM    268  CA  LYS A  20      10.598   7.257   5.172  1.00  1.08           C  
ATOM    269  C   LYS A  20      10.616   5.846   4.574  1.00  1.08           C  
ATOM    270  O   LYS A  20      11.585   5.457   3.919  1.00  1.08           O  
ATOM    271  CB  LYS A  20      10.584   8.320   4.087  1.00  1.08           C  
ATOM    272  CG  LYS A  20      10.368   9.726   4.604  1.00  1.08           C  
ATOM    273  CD  LYS A  20      10.319  10.723   3.466  1.00  1.08           C  
ATOM    274  CE  LYS A  20      10.103  12.137   3.972  1.00  1.08           C  
ATOM    275  NZ  LYS A  20      10.095  13.125   2.855  1.00  1.08           N  
ATOM    276  H   LYS A  20      12.682   7.437   5.685  1.00  1.08           H  
ATOM    277  HA  LYS A  20       9.684   7.358   5.747  1.00  1.08           H  
ATOM    278 1HB  LYS A  20      11.516   8.291   3.523  1.00  1.08           H  
ATOM    279 2HB  LYS A  20       9.783   8.106   3.407  1.00  1.08           H  
ATOM    280 1HG  LYS A  20       9.423   9.759   5.146  1.00  1.08           H  
ATOM    281 2HG  LYS A  20      11.169   9.997   5.288  1.00  1.08           H  
ATOM    282 1HD  LYS A  20      11.252  10.682   2.902  1.00  1.08           H  
ATOM    283 2HD  LYS A  20       9.499  10.465   2.798  1.00  1.08           H  
ATOM    284 1HE  LYS A  20       9.147  12.184   4.495  1.00  1.08           H  
ATOM    285 2HE  LYS A  20      10.900  12.396   4.669  1.00  1.08           H  
ATOM    286 1HZ  LYS A  20       9.947  14.053   3.225  1.00  1.08           H  
ATOM    287 2HZ  LYS A  20      10.982  13.094   2.373  1.00  1.08           H  
ATOM    288 3HZ  LYS A  20       9.354  12.898   2.208  1.00  1.08           H  
ATOM    289  N   ILE A  21       9.559   5.079   4.841  1.00  1.01           N  
ATOM    290  CA  ILE A  21       9.486   3.677   4.418  1.00  1.01           C  
ATOM    291  C   ILE A  21       8.057   3.253   4.094  1.00  1.01           C  
ATOM    292  O   ILE A  21       7.125   3.708   4.734  1.00  1.01           O  
ATOM    293  CB  ILE A  21      10.004   2.807   5.550  1.00  1.01           C  
ATOM    294  CG1 ILE A  21      10.177   1.372   5.118  1.00  1.01           C  
ATOM    295  CG2 ILE A  21       9.025   2.905   6.654  1.00  1.01           C  
ATOM    296  CD1 ILE A  21      10.978   0.562   6.092  1.00  1.01           C  
ATOM    297  H   ILE A  21       8.798   5.482   5.388  1.00  1.01           H  
ATOM    298  HA  ILE A  21      10.102   3.544   3.532  1.00  1.01           H  
ATOM    299  HB  ILE A  21      10.972   3.171   5.885  1.00  1.01           H  
ATOM    300 1HG1 ILE A  21       9.200   0.920   5.010  1.00  1.01           H  
ATOM    301 2HG1 ILE A  21      10.682   1.351   4.153  1.00  1.01           H  
ATOM    302 1HG2 ILE A  21       9.369   2.318   7.474  1.00  1.01           H  
ATOM    303 2HG2 ILE A  21       8.929   3.952   6.956  1.00  1.01           H  
ATOM    304 3HG2 ILE A  21       8.054   2.533   6.317  1.00  1.01           H  
ATOM    305 1HD1 ILE A  21      11.080  -0.462   5.734  1.00  1.01           H  
ATOM    306 2HD1 ILE A  21      11.957   1.008   6.196  1.00  1.01           H  
ATOM    307 3HD1 ILE A  21      10.477   0.557   7.048  1.00  1.01           H  
ATOM    308  N   ASP A  22       7.869   2.370   3.129  1.00  0.96           N  
ATOM    309  CA  ASP A  22       6.510   1.932   2.812  1.00  0.96           C  
ATOM    310  C   ASP A  22       5.798   1.261   3.996  1.00  0.96           C  
ATOM    311  O   ASP A  22       6.375   0.456   4.722  1.00  0.96           O  
ATOM    312  CB  ASP A  22       6.539   1.021   1.588  1.00  0.96           C  
ATOM    313  CG  ASP A  22       6.882   1.829   0.356  1.00  0.96           C  
ATOM    314  OD1 ASP A  22       6.867   3.030   0.480  1.00  0.96           O  
ATOM    315  OD2 ASP A  22       7.213   1.268  -0.653  1.00  0.96           O  
ATOM    316  H   ASP A  22       8.657   2.008   2.612  1.00  0.96           H  
ATOM    317  HA  ASP A  22       5.923   2.807   2.548  1.00  0.96           H  
ATOM    318 1HB  ASP A  22       7.267   0.225   1.723  1.00  0.96           H  
ATOM    319 2HB  ASP A  22       5.554   0.561   1.451  1.00  0.96           H  
ATOM    320  N   ASP A  23       4.510   1.556   4.117  1.00  0.92           N  
ATOM    321  CA  ASP A  23       3.584   1.050   5.139  1.00  0.92           C  
ATOM    322  C   ASP A  23       3.611  -0.467   5.400  1.00  0.92           C  
ATOM    323  O   ASP A  23       3.524  -0.948   6.535  1.00  0.92           O  
ATOM    324  CB  ASP A  23       2.175   1.454   4.679  1.00  0.92           C  
ATOM    325  CG  ASP A  23       1.797   0.929   3.239  1.00  0.92           C  
ATOM    326  OD1 ASP A  23       2.543   0.172   2.634  1.00  0.92           O  
ATOM    327  OD2 ASP A  23       0.799   1.360   2.727  1.00  0.92           O  
ATOM    328  H   ASP A  23       4.144   2.259   3.470  1.00  0.92           H  
ATOM    329  HA  ASP A  23       3.822   1.556   6.076  1.00  0.92           H  
ATOM    330 1HB  ASP A  23       1.441   1.092   5.379  1.00  0.92           H  
ATOM    331 2HB  ASP A  23       2.095   2.533   4.661  1.00  0.92           H  
ATOM    332  N   SER A  24       3.720  -1.222   4.327  1.00  0.88           N  
ATOM    333  CA  SER A  24       3.671  -2.667   4.362  1.00  0.88           C  
ATOM    334  C   SER A  24       5.001  -3.302   4.757  1.00  0.88           C  
ATOM    335  O   SER A  24       5.061  -4.511   5.023  1.00  0.88           O  
ATOM    336  CB  SER A  24       3.264  -3.146   2.982  1.00  0.88           C  
ATOM    337  OG  SER A  24       1.983  -2.643   2.638  1.00  0.88           O  
ATOM    338  H   SER A  24       3.754  -0.740   3.435  1.00  0.88           H  
ATOM    339  HA  SER A  24       2.921  -2.964   5.091  1.00  0.88           H  
ATOM    340 1HB  SER A  24       3.998  -2.802   2.257  1.00  0.88           H  
ATOM    341 2HB  SER A  24       3.257  -4.233   2.959  1.00  0.88           H  
ATOM    342  HG  SER A  24       2.111  -1.650   2.545  1.00  0.88           H  
ATOM    343  N   ALA A  25       6.063  -2.490   4.791  1.00  0.85           N  
ATOM    344  CA  ALA A  25       7.409  -2.953   5.086  1.00  0.85           C  
ATOM    345  C   ALA A  25       7.483  -3.521   6.474  1.00  0.85           C  
ATOM    346  O   ALA A  25       6.776  -3.070   7.382  1.00  0.85           O  
ATOM    347  CB  ALA A  25       8.410  -1.825   4.965  1.00  0.85           C  
ATOM    348  H   ALA A  25       5.945  -1.493   4.618  1.00  0.85           H  
ATOM    349  HA  ALA A  25       7.666  -3.740   4.377  1.00  0.85           H  
ATOM    350 1HB  ALA A  25       9.407  -2.212   5.177  1.00  0.85           H  
ATOM    351 2HB  ALA A  25       8.383  -1.414   3.960  1.00  0.85           H  
ATOM    352 3HB  ALA A  25       8.162  -1.058   5.673  1.00  0.85           H  
ATOM    353  N   GLN A  26       8.347  -4.512   6.641  1.00  0.84           N  
ATOM    354  CA  GLN A  26       8.533  -5.114   7.945  1.00  0.84           C  
ATOM    355  C   GLN A  26       9.438  -4.282   8.814  1.00  0.84           C  
ATOM    356  O   GLN A  26      10.303  -3.553   8.323  1.00  0.84           O  
ATOM    357  CB  GLN A  26       9.069  -6.551   7.860  1.00  0.84           C  
ATOM    358  CG  GLN A  26       8.100  -7.560   7.282  1.00  0.84           C  
ATOM    359  CD  GLN A  26       8.697  -8.977   7.218  1.00  0.84           C  
ATOM    360  OE1 GLN A  26       9.662  -9.221   6.484  1.00  0.84           O  
ATOM    361  NE2 GLN A  26       8.145  -9.911   7.998  1.00  0.84           N  
ATOM    362  H   GLN A  26       8.905  -4.831   5.844  1.00  0.84           H  
ATOM    363  HA  GLN A  26       7.575  -5.168   8.421  1.00  0.84           H  
ATOM    364 1HB  GLN A  26       9.970  -6.563   7.250  1.00  0.84           H  
ATOM    365 2HB  GLN A  26       9.341  -6.892   8.862  1.00  0.84           H  
ATOM    366 1HG  GLN A  26       7.212  -7.588   7.925  1.00  0.84           H  
ATOM    367 2HG  GLN A  26       7.824  -7.248   6.275  1.00  0.84           H  
ATOM    368 1HE2 GLN A  26       8.507 -10.840   7.996  1.00  0.84           H  
ATOM    369 2HE2 GLN A  26       7.371  -9.676   8.625  1.00  0.84           H  
ATOM    370  N   VAL A  27       9.300  -4.462  10.108  1.00  0.83           N  
ATOM    371  CA  VAL A  27      10.162  -3.805  11.063  1.00  0.83           C  
ATOM    372  C   VAL A  27      11.635  -4.181  10.783  1.00  0.83           C  
ATOM    373  O   VAL A  27      12.503  -3.314  10.832  1.00  0.83           O  
ATOM    374  CB  VAL A  27       9.690  -4.135  12.476  1.00  0.83           C  
ATOM    375  CG1 VAL A  27      10.687  -3.642  13.501  1.00  0.83           C  
ATOM    376  CG2 VAL A  27       8.328  -3.487  12.693  1.00  0.83           C  
ATOM    377  H   VAL A  27       8.528  -5.045  10.435  1.00  0.83           H  
ATOM    378  HA  VAL A  27      10.051  -2.729  10.933  1.00  0.83           H  
ATOM    379  HB  VAL A  27       9.579  -5.194  12.572  1.00  0.83           H  
ATOM    380 1HG1 VAL A  27      10.333  -3.897  14.496  1.00  0.83           H  
ATOM    381 2HG1 VAL A  27      11.657  -4.099  13.335  1.00  0.83           H  
ATOM    382 3HG1 VAL A  27      10.769  -2.575  13.406  1.00  0.83           H  
ATOM    383 1HG2 VAL A  27       7.962  -3.728  13.692  1.00  0.83           H  
ATOM    384 2HG2 VAL A  27       8.415  -2.416  12.580  1.00  0.83           H  
ATOM    385 3HG2 VAL A  27       7.628  -3.853  11.964  1.00  0.83           H  
ATOM    386  N   SER A  28      11.930  -5.442  10.440  1.00  0.83           N  
ATOM    387  CA  SER A  28      13.303  -5.789  10.066  1.00  0.83           C  
ATOM    388  C   SER A  28      13.797  -4.926   8.888  1.00  0.83           C  
ATOM    389  O   SER A  28      14.946  -4.480   8.881  1.00  0.83           O  
ATOM    390  CB  SER A  28      13.394  -7.242   9.628  1.00  0.83           C  
ATOM    391  OG  SER A  28      13.122  -8.118  10.672  1.00  0.83           O  
ATOM    392  H   SER A  28      11.221  -6.171  10.475  1.00  0.83           H  
ATOM    393  HA  SER A  28      13.953  -5.621  10.926  1.00  0.83           H  
ATOM    394 1HB  SER A  28      12.688  -7.417   8.813  1.00  0.83           H  
ATOM    395 2HB  SER A  28      14.392  -7.435   9.240  1.00  0.83           H  
ATOM    396  HG  SER A  28      12.169  -8.006  10.868  1.00  0.83           H  
ATOM    397  N   GLU A  29      12.941  -4.683   7.889  1.00  0.84           N  
ATOM    398  CA  GLU A  29      13.340  -3.862   6.742  1.00  0.84           C  
ATOM    399  C   GLU A  29      13.619  -2.444   7.215  1.00  0.84           C  
ATOM    400  O   GLU A  29      14.565  -1.799   6.761  1.00  0.84           O  
ATOM    401  CB  GLU A  29      12.277  -3.890   5.642  1.00  0.84           C  
ATOM    402  CG  GLU A  29      12.160  -5.242   4.928  1.00  0.84           C  
ATOM    403  CD  GLU A  29      11.010  -5.331   3.945  1.00  0.84           C  
ATOM    404  OE1 GLU A  29       9.884  -5.075   4.326  1.00  0.84           O  
ATOM    405  OE2 GLU A  29      11.261  -5.651   2.807  1.00  0.84           O  
ATOM    406  H   GLU A  29      11.999  -5.048   7.941  1.00  0.84           H  
ATOM    407  HA  GLU A  29      14.268  -4.268   6.331  1.00  0.84           H  
ATOM    408 1HB  GLU A  29      11.309  -3.647   6.060  1.00  0.84           H  
ATOM    409 2HB  GLU A  29      12.507  -3.131   4.895  1.00  0.84           H  
ATOM    410 1HG  GLU A  29      13.091  -5.437   4.399  1.00  0.84           H  
ATOM    411 2HG  GLU A  29      12.038  -6.017   5.686  1.00  0.84           H  
ATOM    412  N   LEU A  30      12.821  -1.983   8.175  1.00  0.86           N  
ATOM    413  CA  LEU A  30      13.019  -0.674   8.765  1.00  0.86           C  
ATOM    414  C   LEU A  30      14.397  -0.631   9.403  1.00  0.86           C  
ATOM    415  O   LEU A  30      15.115   0.348   9.242  1.00  0.86           O  
ATOM    416  CB  LEU A  30      11.897  -0.356   9.757  1.00  0.86           C  
ATOM    417  CG  LEU A  30      11.947   0.965  10.463  1.00  0.86           C  
ATOM    418  CD1 LEU A  30      11.937   2.072   9.481  1.00  0.86           C  
ATOM    419  CD2 LEU A  30      10.742   1.042  11.365  1.00  0.86           C  
ATOM    420  H   LEU A  30      12.041  -2.565   8.480  1.00  0.86           H  
ATOM    421  HA  LEU A  30      12.998   0.072   7.983  1.00  0.86           H  
ATOM    422 1HB  LEU A  30      10.956  -0.442   9.246  1.00  0.86           H  
ATOM    423 2HB  LEU A  30      11.913  -1.086  10.534  1.00  0.86           H  
ATOM    424  HG  LEU A  30      12.861   1.037  11.048  1.00  0.86           H  
ATOM    425 1HD1 LEU A  30      11.969   3.027  10.004  1.00  0.86           H  
ATOM    426 2HD1 LEU A  30      12.809   1.973   8.838  1.00  0.86           H  
ATOM    427 3HD1 LEU A  30      11.047   2.019   8.892  1.00  0.86           H  
ATOM    428 1HD2 LEU A  30      10.740   1.978  11.896  1.00  0.86           H  
ATOM    429 2HD2 LEU A  30       9.836   0.967  10.771  1.00  0.86           H  
ATOM    430 3HD2 LEU A  30      10.780   0.218  12.071  1.00  0.86           H  
ATOM    431  N   LYS A  31      14.802  -1.699  10.096  1.00  0.89           N  
ATOM    432  CA  LYS A  31      16.122  -1.695  10.727  1.00  0.89           C  
ATOM    433  C   LYS A  31      17.231  -1.502   9.700  1.00  0.89           C  
ATOM    434  O   LYS A  31      18.243  -0.864   9.989  1.00  0.89           O  
ATOM    435  CB  LYS A  31      16.400  -2.985  11.479  1.00  0.89           C  
ATOM    436  CG  LYS A  31      15.615  -3.175  12.689  1.00  0.89           C  
ATOM    437  CD  LYS A  31      16.019  -4.410  13.370  1.00  0.89           C  
ATOM    438  CE  LYS A  31      15.195  -4.709  14.576  1.00  0.89           C  
ATOM    439  NZ  LYS A  31      15.789  -5.843  15.316  1.00  0.89           N  
ATOM    440  H   LYS A  31      14.165  -2.488  10.211  1.00  0.89           H  
ATOM    441  HA  LYS A  31      16.166  -0.862  11.427  1.00  0.89           H  
ATOM    442 1HB  LYS A  31      16.233  -3.834  10.834  1.00  0.89           H  
ATOM    443 2HB  LYS A  31      17.449  -3.009  11.772  1.00  0.89           H  
ATOM    444 1HG  LYS A  31      15.855  -2.356  13.332  1.00  0.89           H  
ATOM    445 2HG  LYS A  31      14.550  -3.183  12.467  1.00  0.89           H  
ATOM    446 1HD  LYS A  31      15.995  -5.254  12.681  1.00  0.89           H  
ATOM    447 2HD  LYS A  31      17.032  -4.272  13.713  1.00  0.89           H  
ATOM    448 1HE  LYS A  31      15.169  -3.841  15.228  1.00  0.89           H  
ATOM    449 2HE  LYS A  31      14.180  -4.960  14.273  1.00  0.89           H  
ATOM    450 1HZ  LYS A  31      15.277  -6.042  16.151  1.00  0.89           H  
ATOM    451 2HZ  LYS A  31      15.847  -6.666  14.736  1.00  0.89           H  
ATOM    452 3HZ  LYS A  31      16.730  -5.534  15.585  1.00  0.89           H  
ATOM    453  N   ASP A  32      17.066  -2.056   8.497  1.00  0.94           N  
ATOM    454  CA  ASP A  32      18.077  -1.823   7.468  1.00  0.94           C  
ATOM    455  C   ASP A  32      18.023  -0.369   6.964  1.00  0.94           C  
ATOM    456  O   ASP A  32      19.063   0.288   6.803  1.00  0.94           O  
ATOM    457  CB  ASP A  32      17.907  -2.795   6.290  1.00  0.94           C  
ATOM    458  CG  ASP A  32      18.345  -4.240   6.599  1.00  0.94           C  
ATOM    459  OD1 ASP A  32      19.013  -4.450   7.585  1.00  0.94           O  
ATOM    460  OD2 ASP A  32      18.012  -5.113   5.830  1.00  0.94           O  
ATOM    461  H   ASP A  32      16.237  -2.628   8.317  1.00  0.94           H  
ATOM    462  HA  ASP A  32      19.059  -1.992   7.910  1.00  0.94           H  
ATOM    463 1HB  ASP A  32      16.855  -2.812   5.995  1.00  0.94           H  
ATOM    464 2HB  ASP A  32      18.475  -2.432   5.436  1.00  0.94           H  
ATOM    465  N   VAL A  33      16.811   0.165   6.785  1.00  0.99           N  
ATOM    466  CA  VAL A  33      16.651   1.531   6.276  1.00  0.99           C  
ATOM    467  C   VAL A  33      17.240   2.547   7.250  1.00  0.99           C  
ATOM    468  O   VAL A  33      17.963   3.461   6.840  1.00  0.99           O  
ATOM    469  CB  VAL A  33      15.182   1.850   5.987  1.00  0.99           C  
ATOM    470  CG1 VAL A  33      15.041   3.286   5.647  1.00  0.99           C  
ATOM    471  CG2 VAL A  33      14.696   1.000   4.833  1.00  0.99           C  
ATOM    472  H   VAL A  33      15.985  -0.413   6.958  1.00  0.99           H  
ATOM    473  HA  VAL A  33      17.196   1.607   5.336  1.00  0.99           H  
ATOM    474  HB  VAL A  33      14.586   1.651   6.877  1.00  0.99           H  
ATOM    475 1HG1 VAL A  33      13.992   3.502   5.443  1.00  0.99           H  
ATOM    476 2HG1 VAL A  33      15.396   3.884   6.485  1.00  0.99           H  
ATOM    477 3HG1 VAL A  33      15.635   3.510   4.763  1.00  0.99           H  
ATOM    478 1HG2 VAL A  33      13.655   1.227   4.624  1.00  0.99           H  
ATOM    479 2HG2 VAL A  33      15.296   1.214   3.951  1.00  0.99           H  
ATOM    480 3HG2 VAL A  33      14.794  -0.047   5.088  1.00  0.99           H  
ATOM    481  N   VAL A  34      16.988   2.330   8.546  1.00  1.06           N  
ATOM    482  CA  VAL A  34      17.514   3.136   9.646  1.00  1.06           C  
ATOM    483  C   VAL A  34      19.035   3.241   9.520  1.00  1.06           C  
ATOM    484  O   VAL A  34      19.421   4.256   8.936  1.00  1.06           O  
ATOM    485  CB  VAL A  34      17.137   2.524  11.010  1.00  1.06           C  
ATOM    486  CG1 VAL A  34      17.883   3.187  12.052  1.00  1.06           C  
ATOM    487  CG2 VAL A  34      15.642   2.715  11.342  1.00  1.06           C  
ATOM    488  H   VAL A  34      16.384   1.547   8.781  1.00  1.06           H  
ATOM    489  HA  VAL A  34      17.084   4.135   9.581  1.00  1.06           H  
ATOM    490  HB  VAL A  34      17.394   1.463  10.995  1.00  1.06           H  
ATOM    491 1HG1 VAL A  34      17.643   2.739  12.998  1.00  1.06           H  
ATOM    492 2HG1 VAL A  34      18.911   3.052  11.834  1.00  1.06           H  
ATOM    493 3HG1 VAL A  34      17.639   4.248  12.071  1.00  1.06           H  
ATOM    494 1HG2 VAL A  34      15.431   2.266  12.307  1.00  1.06           H  
ATOM    495 2HG2 VAL A  34      15.425   3.769  11.388  1.00  1.06           H  
ATOM    496 3HG2 VAL A  34      15.025   2.256  10.594  1.00  1.06           H  
ATOM    497  N   LYS A  35      19.585   2.054   9.226  1.00  1.16           N  
ATOM    498  CA  LYS A  35      20.973   1.865   9.559  1.00  1.16           C  
ATOM    499  C   LYS A  35      21.696   2.453   8.380  1.00  1.16           C  
ATOM    500  O   LYS A  35      22.708   3.133   8.519  1.00  1.16           O  
ATOM    501  CB  LYS A  35      21.342   0.393   9.710  1.00  1.16           C  
ATOM    502  CG  LYS A  35      22.820   0.138   9.998  1.00  1.16           C  
ATOM    503  CD  LYS A  35      23.095  -1.348  10.186  1.00  1.16           C  
ATOM    504  CE  LYS A  35      23.032  -2.131   8.856  1.00  1.16           C  
ATOM    505  NZ  LYS A  35      24.232  -1.873   7.980  1.00  1.16           N  
ATOM    506  H   LYS A  35      19.445   1.742   8.262  1.00  1.16           H  
ATOM    507  HA  LYS A  35      21.229   2.415  10.451  1.00  1.16           H  
ATOM    508 1HB  LYS A  35      20.760  -0.042  10.525  1.00  1.16           H  
ATOM    509 2HB  LYS A  35      21.068  -0.145   8.797  1.00  1.16           H  
ATOM    510 1HG  LYS A  35      23.421   0.512   9.170  1.00  1.16           H  
ATOM    511 2HG  LYS A  35      23.112   0.665  10.906  1.00  1.16           H  
ATOM    512 1HD  LYS A  35      24.091  -1.475  10.610  1.00  1.16           H  
ATOM    513 2HD  LYS A  35      22.371  -1.762  10.888  1.00  1.16           H  
ATOM    514 1HE  LYS A  35      22.986  -3.196   9.081  1.00  1.16           H  
ATOM    515 2HE  LYS A  35      22.128  -1.845   8.315  1.00  1.16           H  
ATOM    516 1HZ  LYS A  35      24.152  -2.412   7.128  1.00  1.16           H  
ATOM    517 2HZ  LYS A  35      24.281  -0.890   7.753  1.00  1.16           H  
ATOM    518 3HZ  LYS A  35      25.072  -2.149   8.474  1.00  1.16           H  
ATOM    519  N   GLY A  36      21.117   2.215   7.201  1.00  1.27           N  
ATOM    520  CA  GLY A  36      21.660   2.679   5.932  1.00  1.27           C  
ATOM    521  C   GLY A  36      21.789   4.201   5.879  1.00  1.27           C  
ATOM    522  O   GLY A  36      22.686   4.729   5.218  1.00  1.27           O  
ATOM    523  H   GLY A  36      20.264   1.656   7.184  1.00  1.27           H  
ATOM    524 1HA  GLY A  36      22.634   2.222   5.769  1.00  1.27           H  
ATOM    525 2HA  GLY A  36      21.008   2.341   5.127  1.00  1.27           H  
ATOM    526  N   LYS A  37      20.881   4.900   6.565  1.00  1.41           N  
ATOM    527  CA  LYS A  37      20.879   6.351   6.623  1.00  1.41           C  
ATOM    528  C   LYS A  37      21.800   6.879   7.728  1.00  1.41           C  
ATOM    529  O   LYS A  37      22.469   7.901   7.557  1.00  1.41           O  
ATOM    530  CB  LYS A  37      19.449   6.852   6.837  1.00  1.41           C  
ATOM    531  CG  LYS A  37      19.295   8.362   6.846  1.00  1.41           C  
ATOM    532  CD  LYS A  37      17.824   8.744   6.906  1.00  1.41           C  
ATOM    533  CE  LYS A  37      17.633  10.245   6.942  1.00  1.41           C  
ATOM    534  NZ  LYS A  37      16.201  10.597   7.013  1.00  1.41           N  
ATOM    535  H   LYS A  37      20.142   4.407   7.079  1.00  1.41           H  
ATOM    536  HA  LYS A  37      21.245   6.734   5.671  1.00  1.41           H  
ATOM    537 1HB  LYS A  37      18.801   6.443   6.063  1.00  1.41           H  
ATOM    538 2HB  LYS A  37      19.078   6.481   7.791  1.00  1.41           H  
ATOM    539 1HG  LYS A  37      19.809   8.771   7.717  1.00  1.41           H  
ATOM    540 2HG  LYS A  37      19.744   8.782   5.948  1.00  1.41           H  
ATOM    541 1HD  LYS A  37      17.309   8.340   6.034  1.00  1.41           H  
ATOM    542 2HD  LYS A  37      17.371   8.311   7.803  1.00  1.41           H  
ATOM    543 1HE  LYS A  37      18.137  10.644   7.821  1.00  1.41           H  
ATOM    544 2HE  LYS A  37      18.066  10.694   6.050  1.00  1.41           H  
ATOM    545 1HZ  LYS A  37      16.091  11.596   7.051  1.00  1.41           H  
ATOM    546 2HZ  LYS A  37      15.727  10.238   6.204  1.00  1.41           H  
ATOM    547 3HZ  LYS A  37      15.788  10.167   7.867  1.00  1.41           H  
ATOM    548  N   ASN A  38      21.823   6.185   8.870  1.00  1.56           N  
ATOM    549  CA  ASN A  38      22.570   6.649  10.048  1.00  1.56           C  
ATOM    550  C   ASN A  38      23.632   5.673  10.585  1.00  1.56           C  
ATOM    551  O   ASN A  38      23.904   5.648  11.797  1.00  1.56           O  
ATOM    552  CB  ASN A  38      21.590   6.974  11.155  1.00  1.56           C  
ATOM    553  CG  ASN A  38      20.702   8.110  10.826  1.00  1.56           C  
ATOM    554  OD1 ASN A  38      21.111   9.276  10.862  1.00  1.56           O  
ATOM    555  ND2 ASN A  38      19.467   7.805  10.517  1.00  1.56           N  
ATOM    556  H   ASN A  38      21.248   5.342   8.925  1.00  1.56           H  
ATOM    557  HA  ASN A  38      23.097   7.562   9.772  1.00  1.56           H  
ATOM    558 1HB  ASN A  38      20.962   6.107  11.338  1.00  1.56           H  
ATOM    559 2HB  ASN A  38      22.128   7.193  12.080  1.00  1.56           H  
ATOM    560 1HD2 ASN A  38      18.815   8.534  10.322  1.00  1.56           H  
ATOM    561 2HD2 ASN A  38      19.174   6.846  10.500  1.00  1.56           H  
ATOM    562  N   SER A  39      24.296   4.938   9.690  1.00  1.71           N  
ATOM    563  CA  SER A  39      25.301   3.945  10.083  1.00  1.71           C  
ATOM    564  C   SER A  39      26.475   4.515  10.873  1.00  1.71           C  
ATOM    565  O   SER A  39      27.036   3.831  11.730  1.00  1.71           O  
ATOM    566  CB  SER A  39      25.886   3.286   8.839  1.00  1.71           C  
ATOM    567  OG  SER A  39      26.631   4.206   8.081  1.00  1.71           O  
ATOM    568  H   SER A  39      24.031   5.007   8.712  1.00  1.71           H  
ATOM    569  HA  SER A  39      24.802   3.187  10.686  1.00  1.71           H  
ATOM    570 1HB  SER A  39      26.525   2.457   9.138  1.00  1.71           H  
ATOM    571 2HB  SER A  39      25.094   2.876   8.228  1.00  1.71           H  
ATOM    572  HG  SER A  39      26.835   3.761   7.254  1.00  1.71           H  
ATOM    573  N   SER A  40      26.789   5.797  10.662  1.00  1.86           N  
ATOM    574  CA  SER A  40      27.902   6.455  11.352  1.00  1.86           C  
ATOM    575  C   SER A  40      27.675   6.603  12.859  1.00  1.86           C  
ATOM    576  O   SER A  40      28.624   6.817  13.618  1.00  1.86           O  
ATOM    577  CB  SER A  40      28.152   7.825  10.756  1.00  1.86           C  
ATOM    578  OG  SER A  40      27.083   8.693  11.029  1.00  1.86           O  
ATOM    579  H   SER A  40      26.265   6.302   9.962  1.00  1.86           H  
ATOM    580  HA  SER A  40      28.795   5.846  11.205  1.00  1.86           H  
ATOM    581 1HB  SER A  40      29.070   8.236  11.174  1.00  1.86           H  
ATOM    582 2HB  SER A  40      28.290   7.738   9.680  1.00  1.86           H  
ATOM    583  HG  SER A  40      26.917   8.615  11.981  1.00  1.86           H  
ATOM    584  N   THR A  41      26.418   6.500  13.283  1.00  1.96           N  
ATOM    585  CA  THR A  41      26.061   6.610  14.686  1.00  1.96           C  
ATOM    586  C   THR A  41      25.680   5.246  15.236  1.00  1.96           C  
ATOM    587  O   THR A  41      26.042   4.882  16.355  1.00  1.96           O  
ATOM    588  CB  THR A  41      24.890   7.584  14.897  1.00  1.96           C  
ATOM    589  OG1 THR A  41      25.248   8.888  14.419  1.00  1.96           O  
ATOM    590  CG2 THR A  41      24.560   7.648  16.365  1.00  1.96           C  
ATOM    591  H   THR A  41      25.679   6.306  12.610  1.00  1.96           H  
ATOM    592  HA  THR A  41      26.923   6.973  15.244  1.00  1.96           H  
ATOM    593  HB  THR A  41      24.014   7.231  14.345  1.00  1.96           H  
ATOM    594  HG1 THR A  41      24.586   9.523  14.704  1.00  1.96           H  
ATOM    595 1HG2 THR A  41      23.736   8.326  16.540  1.00  1.96           H  
ATOM    596 2HG2 THR A  41      24.288   6.653  16.698  1.00  1.96           H  
ATOM    597 3HG2 THR A  41      25.429   7.995  16.921  1.00  1.96           H  
ATOM    598  N   ILE A  42      24.923   4.508  14.435  1.00  1.99           N  
ATOM    599  CA  ILE A  42      24.405   3.212  14.823  1.00  1.99           C  
ATOM    600  C   ILE A  42      25.465   2.131  14.938  1.00  1.99           C  
ATOM    601  O   ILE A  42      25.453   1.372  15.912  1.00  1.99           O  
ATOM    602  CB  ILE A  42      23.329   2.813  13.835  1.00  1.99           C  
ATOM    603  CG1 ILE A  42      22.194   3.770  14.025  1.00  1.99           C  
ATOM    604  CG2 ILE A  42      22.911   1.373  14.032  1.00  1.99           C  
ATOM    605  CD1 ILE A  42      21.225   3.688  12.977  1.00  1.99           C  
ATOM    606  H   ILE A  42      24.673   4.874  13.520  1.00  1.99           H  
ATOM    607  HA  ILE A  42      23.936   3.320  15.797  1.00  1.99           H  
ATOM    608  HB  ILE A  42      23.697   2.947  12.822  1.00  1.99           H  
ATOM    609 1HG1 ILE A  42      21.712   3.568  14.976  1.00  1.99           H  
ATOM    610 2HG1 ILE A  42      22.588   4.789  14.043  1.00  1.99           H  
ATOM    611 1HG2 ILE A  42      22.126   1.117  13.322  1.00  1.99           H  
ATOM    612 2HG2 ILE A  42      23.766   0.711  13.875  1.00  1.99           H  
ATOM    613 3HG2 ILE A  42      22.547   1.260  15.039  1.00  1.99           H  
ATOM    614 1HD1 ILE A  42      20.439   4.409  13.152  1.00  1.99           H  
ATOM    615 2HD1 ILE A  42      21.712   3.910  12.038  1.00  1.99           H  
ATOM    616 3HD1 ILE A  42      20.818   2.679  12.961  1.00  1.99           H  
ATOM    617  N   LYS A  43      26.356   2.025  13.937  1.00  1.94           N  
ATOM    618  CA  LYS A  43      27.496   1.095  13.896  1.00  1.94           C  
ATOM    619  C   LYS A  43      27.176  -0.417  13.879  1.00  1.94           C  
ATOM    620  O   LYS A  43      27.709  -1.159  13.053  1.00  1.94           O  
ATOM    621  CB  LYS A  43      28.440   1.459  15.040  1.00  1.94           C  
ATOM    622  CG  LYS A  43      29.063   2.844  14.817  1.00  1.94           C  
ATOM    623  CD  LYS A  43      29.972   3.277  15.935  1.00  1.94           C  
ATOM    624  CE  LYS A  43      30.505   4.678  15.657  1.00  1.94           C  
ATOM    625  NZ  LYS A  43      31.365   5.178  16.753  1.00  1.94           N  
ATOM    626  H   LYS A  43      26.302   2.675  13.155  1.00  1.94           H  
ATOM    627  HA  LYS A  43      28.033   1.305  12.970  1.00  1.94           H  
ATOM    628 1HB  LYS A  43      27.922   1.458  15.994  1.00  1.94           H  
ATOM    629 2HB  LYS A  43      29.243   0.726  15.098  1.00  1.94           H  
ATOM    630 1HG  LYS A  43      29.627   2.836  13.885  1.00  1.94           H  
ATOM    631 2HG  LYS A  43      28.264   3.583  14.716  1.00  1.94           H  
ATOM    632 1HD  LYS A  43      29.413   3.290  16.872  1.00  1.94           H  
ATOM    633 2HD  LYS A  43      30.805   2.583  16.030  1.00  1.94           H  
ATOM    634 1HE  LYS A  43      31.079   4.662  14.732  1.00  1.94           H  
ATOM    635 2HE  LYS A  43      29.659   5.357  15.534  1.00  1.94           H  
ATOM    636 1HZ  LYS A  43      31.688   6.107  16.523  1.00  1.94           H  
ATOM    637 2HZ  LYS A  43      30.825   5.207  17.606  1.00  1.94           H  
ATOM    638 3HZ  LYS A  43      32.157   4.564  16.872  1.00  1.94           H  
ATOM    639  N   CYS A  44      26.331  -0.870  14.795  1.00  1.83           N  
ATOM    640  CA  CYS A  44      25.946  -2.267  14.923  1.00  1.83           C  
ATOM    641  C   CYS A  44      25.139  -2.761  13.733  1.00  1.83           C  
ATOM    642  O   CYS A  44      24.523  -1.981  13.012  1.00  1.83           O  
ATOM    643  CB  CYS A  44      25.090  -2.440  16.174  1.00  1.83           C  
ATOM    644  SG  CYS A  44      23.448  -1.653  16.043  1.00  1.83           S  
ATOM    645  H   CYS A  44      25.947  -0.198  15.439  1.00  1.83           H  
ATOM    646  HA  CYS A  44      26.849  -2.870  15.012  1.00  1.83           H  
ATOM    647 1HB  CYS A  44      24.944  -3.502  16.368  1.00  1.83           H  
ATOM    648 2HB  CYS A  44      25.604  -2.012  17.030  1.00  1.83           H  
ATOM    649  HG  CYS A  44      23.922  -0.400  15.932  1.00  1.83           H  
ATOM    650  N   ASP A  45      25.108  -4.079  13.546  1.00  1.69           N  
ATOM    651  CA  ASP A  45      24.321  -4.677  12.474  1.00  1.69           C  
ATOM    652  C   ASP A  45      22.829  -4.530  12.724  1.00  1.69           C  
ATOM    653  O   ASP A  45      22.374  -4.482  13.869  1.00  1.69           O  
ATOM    654  CB  ASP A  45      24.649  -6.151  12.256  1.00  1.69           C  
ATOM    655  CG  ASP A  45      24.069  -6.670  10.923  1.00  1.69           C  
ATOM    656  OD1 ASP A  45      24.689  -6.427   9.914  1.00  1.69           O  
ATOM    657  OD2 ASP A  45      22.969  -7.207  10.910  1.00  1.69           O  
ATOM    658  H   ASP A  45      25.630  -4.689  14.168  1.00  1.69           H  
ATOM    659  HA  ASP A  45      24.556  -4.147  11.551  1.00  1.69           H  
ATOM    660 1HB  ASP A  45      25.729  -6.286  12.243  1.00  1.69           H  
ATOM    661 2HB  ASP A  45      24.265  -6.730  13.090  1.00  1.69           H  
ATOM    662  N   ALA A  46      22.053  -4.544  11.652  1.00  1.54           N  
ATOM    663  CA  ALA A  46      20.605  -4.473  11.748  1.00  1.54           C  
ATOM    664  C   ALA A  46      20.055  -5.611  12.610  1.00  1.54           C  
ATOM    665  O   ALA A  46      19.058  -5.441  13.300  1.00  1.54           O  
ATOM    666  CB  ALA A  46      19.990  -4.525  10.366  1.00  1.54           C  
ATOM    667  H   ALA A  46      22.478  -4.628  10.737  1.00  1.54           H  
ATOM    668  HA  ALA A  46      20.339  -3.526  12.221  1.00  1.54           H  
ATOM    669 1HB  ALA A  46      18.908  -4.453  10.431  1.00  1.54           H  
ATOM    670 2HB  ALA A  46      20.361  -3.700   9.761  1.00  1.54           H  
ATOM    671 3HB  ALA A  46      20.253  -5.467   9.884  1.00  1.54           H  
ATOM    672  N   LYS A  47      20.686  -6.790  12.586  1.00  1.41           N  
ATOM    673  CA  LYS A  47      20.183  -7.895  13.405  1.00  1.41           C  
ATOM    674  C   LYS A  47      20.342  -7.636  14.914  1.00  1.41           C  
ATOM    675  O   LYS A  47      19.679  -8.291  15.722  1.00  1.41           O  
ATOM    676  CB  LYS A  47      20.884  -9.214  13.065  1.00  1.41           C  
ATOM    677  CG  LYS A  47      22.330  -9.308  13.560  1.00  1.41           C  
ATOM    678  CD  LYS A  47      22.984 -10.628  13.197  1.00  1.41           C  
ATOM    679  CE  LYS A  47      24.468 -10.671  13.629  1.00  1.41           C  
ATOM    680  NZ  LYS A  47      24.658 -10.644  15.132  1.00  1.41           N  
ATOM    681  H   LYS A  47      21.523  -6.924  12.007  1.00  1.41           H  
ATOM    682  HA  LYS A  47      19.120  -8.009  13.200  1.00  1.41           H  
ATOM    683 1HB  LYS A  47      20.326 -10.044  13.491  1.00  1.41           H  
ATOM    684 2HB  LYS A  47      20.902  -9.342  11.981  1.00  1.41           H  
ATOM    685 1HG  LYS A  47      22.901  -8.504  13.132  1.00  1.41           H  
ATOM    686 2HG  LYS A  47      22.351  -9.204  14.642  1.00  1.41           H  
ATOM    687 1HD  LYS A  47      22.448 -11.442  13.681  1.00  1.41           H  
ATOM    688 2HD  LYS A  47      22.929 -10.766  12.118  1.00  1.41           H  
ATOM    689 1HE  LYS A  47      24.912 -11.583  13.237  1.00  1.41           H  
ATOM    690 2HE  LYS A  47      24.986  -9.811  13.197  1.00  1.41           H  
ATOM    691 1HZ  LYS A  47      25.639 -10.679  15.344  1.00  1.41           H  
ATOM    692 2HZ  LYS A  47      24.271  -9.773  15.554  1.00  1.41           H  
ATOM    693 3HZ  LYS A  47      24.199 -11.431  15.548  1.00  1.41           H  
ATOM    694  N   ASP A  48      21.244  -6.718  15.291  1.00  1.29           N  
ATOM    695  CA  ASP A  48      21.538  -6.416  16.688  1.00  1.29           C  
ATOM    696  C   ASP A  48      20.704  -5.215  17.134  1.00  1.29           C  
ATOM    697  O   ASP A  48      20.297  -5.102  18.295  1.00  1.29           O  
ATOM    698  CB  ASP A  48      23.016  -6.063  16.831  1.00  1.29           C  
ATOM    699  CG  ASP A  48      23.989  -7.183  16.373  1.00  1.29           C  
ATOM    700  OD1 ASP A  48      23.702  -8.364  16.542  1.00  1.29           O  
ATOM    701  OD2 ASP A  48      25.015  -6.830  15.825  1.00  1.29           O  
ATOM    702  H   ASP A  48      21.726  -6.174  14.584  1.00  1.29           H  
ATOM    703  HA  ASP A  48      21.289  -7.278  17.305  1.00  1.29           H  
ATOM    704 1HB  ASP A  48      23.216  -5.173  16.232  1.00  1.29           H  
ATOM    705 2HB  ASP A  48      23.230  -5.808  17.867  1.00  1.29           H  
ATOM    706  N   LEU A  49      20.465  -4.316  16.183  1.00  1.21           N  
ATOM    707  CA  LEU A  49      19.722  -3.084  16.399  1.00  1.21           C  
ATOM    708  C   LEU A  49      18.311  -3.364  16.865  1.00  1.21           C  
ATOM    709  O   LEU A  49      17.616  -4.207  16.292  1.00  1.21           O  
ATOM    710  CB  LEU A  49      19.671  -2.270  15.091  1.00  1.21           C  
ATOM    711  CG  LEU A  49      18.975  -0.876  15.133  1.00  1.21           C  
ATOM    712  CD1 LEU A  49      19.753   0.047  16.028  1.00  1.21           C  
ATOM    713  CD2 LEU A  49      18.917  -0.300  13.699  1.00  1.21           C  
ATOM    714  H   LEU A  49      20.862  -4.481  15.260  1.00  1.21           H  
ATOM    715  HA  LEU A  49      20.236  -2.502  17.162  1.00  1.21           H  
ATOM    716 1HB  LEU A  49      20.691  -2.129  14.733  1.00  1.21           H  
ATOM    717 2HB  LEU A  49      19.142  -2.867  14.350  1.00  1.21           H  
ATOM    718  HG  LEU A  49      17.961  -0.974  15.532  1.00  1.21           H  
ATOM    719 1HD1 LEU A  49      19.283   1.011  16.053  1.00  1.21           H  
ATOM    720 2HD1 LEU A  49      19.787  -0.363  17.036  1.00  1.21           H  
ATOM    721 3HD1 LEU A  49      20.747   0.142  15.650  1.00  1.21           H  
ATOM    722 1HD2 LEU A  49      18.438   0.670  13.724  1.00  1.21           H  
ATOM    723 2HD2 LEU A  49      19.929  -0.197  13.303  1.00  1.21           H  
ATOM    724 3HD2 LEU A  49      18.347  -0.967  13.053  1.00  1.21           H  
ATOM    725  N   GLN A  50      17.893  -2.686  17.925  1.00  1.16           N  
ATOM    726  CA  GLN A  50      16.532  -2.828  18.413  1.00  1.16           C  
ATOM    727  C   GLN A  50      15.792  -1.547  18.084  1.00  1.16           C  
ATOM    728  O   GLN A  50      16.350  -0.466  18.253  1.00  1.16           O  
ATOM    729  CB  GLN A  50      16.514  -3.063  19.930  1.00  1.16           C  
ATOM    730  CG  GLN A  50      17.163  -4.346  20.388  1.00  1.16           C  
ATOM    731  CD  GLN A  50      17.129  -4.485  21.904  1.00  1.16           C  
ATOM    732  OE1 GLN A  50      17.126  -3.487  22.633  1.00  1.16           O  
ATOM    733  NE2 GLN A  50      17.109  -5.720  22.387  1.00  1.16           N  
ATOM    734  H   GLN A  50      18.522  -2.040  18.380  1.00  1.16           H  
ATOM    735  HA  GLN A  50      16.041  -3.655  17.905  1.00  1.16           H  
ATOM    736 1HB  GLN A  50      17.036  -2.245  20.421  1.00  1.16           H  
ATOM    737 2HB  GLN A  50      15.481  -3.061  20.285  1.00  1.16           H  
ATOM    738 1HG  GLN A  50      16.626  -5.187  19.952  1.00  1.16           H  
ATOM    739 2HG  GLN A  50      18.207  -4.359  20.063  1.00  1.16           H  
ATOM    740 1HE2 GLN A  50      17.088  -5.872  23.377  1.00  1.16           H  
ATOM    741 2HE2 GLN A  50      17.121  -6.500  21.761  1.00  1.16           H  
ATOM    742  N   LEU A  51      14.549  -1.660  17.633  1.00  1.16           N  
ATOM    743  CA  LEU A  51      13.776  -0.460  17.373  1.00  1.16           C  
ATOM    744  C   LEU A  51      12.640  -0.381  18.360  1.00  1.16           C  
ATOM    745  O   LEU A  51      11.960  -1.389  18.612  1.00  1.16           O  
ATOM    746  CB  LEU A  51      13.171  -0.453  15.964  1.00  1.16           C  
ATOM    747  CG  LEU A  51      14.107  -0.624  14.790  1.00  1.16           C  
ATOM    748  CD1 LEU A  51      13.311  -0.592  13.521  1.00  1.16           C  
ATOM    749  CD2 LEU A  51      15.117   0.419  14.769  1.00  1.16           C  
ATOM    750  H   LEU A  51      14.138  -2.569  17.495  1.00  1.16           H  
ATOM    751  HA  LEU A  51      14.407   0.421  17.503  1.00  1.16           H  
ATOM    752 1HB  LEU A  51      12.425  -1.242  15.904  1.00  1.16           H  
ATOM    753 2HB  LEU A  51      12.665   0.504  15.827  1.00  1.16           H  
ATOM    754  HG  LEU A  51      14.585  -1.571  14.879  1.00  1.16           H  
ATOM    755 1HD1 LEU A  51      13.961  -0.727  12.669  1.00  1.16           H  
ATOM    756 2HD1 LEU A  51      12.583  -1.373  13.535  1.00  1.16           H  
ATOM    757 3HD1 LEU A  51      12.815   0.371  13.444  1.00  1.16           H  
ATOM    758 1HD2 LEU A  51      15.787   0.270  13.923  1.00  1.16           H  
ATOM    759 2HD2 LEU A  51      14.624   1.382  14.682  1.00  1.16           H  
ATOM    760 3HD2 LEU A  51      15.681   0.366  15.697  1.00  1.16           H  
ATOM    761  N   PHE A  52      12.403   0.825  18.859  1.00  1.22           N  
ATOM    762  CA  PHE A  52      11.309   1.071  19.765  1.00  1.22           C  
ATOM    763  C   PHE A  52      10.327   2.075  19.187  1.00  1.22           C  
ATOM    764  O   PHE A  52      10.697   3.029  18.479  1.00  1.22           O  
ATOM    765  CB  PHE A  52      11.872   1.545  21.103  1.00  1.22           C  
ATOM    766  CG  PHE A  52      12.666   0.481  21.756  1.00  1.22           C  
ATOM    767  CD1 PHE A  52      13.994   0.297  21.419  1.00  1.22           C  
ATOM    768  CD2 PHE A  52      12.100  -0.347  22.699  1.00  1.22           C  
ATOM    769  CE1 PHE A  52      14.724  -0.708  21.994  1.00  1.22           C  
ATOM    770  CE2 PHE A  52      12.836  -1.349  23.281  1.00  1.22           C  
ATOM    771  CZ  PHE A  52      14.147  -1.534  22.919  1.00  1.22           C  
ATOM    772  H   PHE A  52      13.034   1.598  18.650  1.00  1.22           H  
ATOM    773  HA  PHE A  52      10.772   0.137  19.930  1.00  1.22           H  
ATOM    774 1HB  PHE A  52      12.511   2.405  20.953  1.00  1.22           H  
ATOM    775 2HB  PHE A  52      11.058   1.832  21.765  1.00  1.22           H  
ATOM    776  HD1 PHE A  52      14.459   0.953  20.673  1.00  1.22           H  
ATOM    777  HD2 PHE A  52      11.053  -0.202  22.975  1.00  1.22           H  
ATOM    778  HE1 PHE A  52      15.763  -0.848  21.715  1.00  1.22           H  
ATOM    779  HE2 PHE A  52      12.382  -2.003  24.023  1.00  1.22           H  
ATOM    780  HZ  PHE A  52      14.732  -2.337  23.373  1.00  1.22           H  
ATOM    781  N   LEU A  53       9.064   1.833  19.503  1.00  1.38           N  
ATOM    782  CA  LEU A  53       7.954   2.680  19.127  1.00  1.38           C  
ATOM    783  C   LEU A  53       7.565   3.546  20.291  1.00  1.38           C  
ATOM    784  O   LEU A  53       7.145   3.031  21.326  1.00  1.38           O  
ATOM    785  CB  LEU A  53       6.757   1.800  18.749  1.00  1.38           C  
ATOM    786  CG  LEU A  53       5.441   2.485  18.451  1.00  1.38           C  
ATOM    787  CD1 LEU A  53       5.599   3.315  17.278  1.00  1.38           C  
ATOM    788  CD2 LEU A  53       4.375   1.440  18.230  1.00  1.38           C  
ATOM    789  H   LEU A  53       8.863   1.003  20.063  1.00  1.38           H  
ATOM    790  HA  LEU A  53       8.246   3.308  18.285  1.00  1.38           H  
ATOM    791 1HB  LEU A  53       7.018   1.266  17.849  1.00  1.38           H  
ATOM    792 2HB  LEU A  53       6.600   1.071  19.530  1.00  1.38           H  
ATOM    793  HG  LEU A  53       5.149   3.135  19.285  1.00  1.38           H  
ATOM    794 1HD1 LEU A  53       4.650   3.795  17.064  1.00  1.38           H  
ATOM    795 2HD1 LEU A  53       6.365   4.069  17.458  1.00  1.38           H  
ATOM    796 3HD1 LEU A  53       5.890   2.688  16.452  1.00  1.38           H  
ATOM    797 1HD2 LEU A  53       3.431   1.928  17.998  1.00  1.38           H  
ATOM    798 2HD2 LEU A  53       4.664   0.812  17.409  1.00  1.38           H  
ATOM    799 3HD2 LEU A  53       4.258   0.830  19.123  1.00  1.38           H  
ATOM    800  N   ALA A  54       7.729   4.855  20.149  1.00  1.64           N  
ATOM    801  CA  ALA A  54       7.378   5.746  21.242  1.00  1.64           C  
ATOM    802  C   ALA A  54       5.942   6.201  21.024  1.00  1.64           C  
ATOM    803  O   ALA A  54       5.569   6.569  19.906  1.00  1.64           O  
ATOM    804  CB  ALA A  54       8.358   6.900  21.335  1.00  1.64           C  
ATOM    805  H   ALA A  54       8.090   5.228  19.280  1.00  1.64           H  
ATOM    806  HA  ALA A  54       7.418   5.188  22.171  1.00  1.64           H  
ATOM    807 1HB  ALA A  54       8.089   7.524  22.171  1.00  1.64           H  
ATOM    808 2HB  ALA A  54       9.363   6.507  21.495  1.00  1.64           H  
ATOM    809 3HB  ALA A  54       8.336   7.477  20.415  1.00  1.64           H  
ATOM    810  N   LYS A  55       5.151   6.205  22.093  1.00  2.02           N  
ATOM    811  CA  LYS A  55       3.725   6.520  22.007  1.00  2.02           C  
ATOM    812  C   LYS A  55       3.273   7.612  22.977  1.00  2.02           C  
ATOM    813  O   LYS A  55       3.843   7.792  24.050  1.00  2.02           O  
ATOM    814  CB  LYS A  55       2.943   5.208  22.190  1.00  2.02           C  
ATOM    815  CG  LYS A  55       3.197   4.445  23.526  1.00  2.02           C  
ATOM    816  CD  LYS A  55       2.438   3.091  23.544  1.00  2.02           C  
ATOM    817  CE  LYS A  55       2.669   2.281  24.817  1.00  2.02           C  
ATOM    818  NZ  LYS A  55       1.924   0.952  24.785  1.00  2.02           N  
ATOM    819  H   LYS A  55       5.553   5.926  22.985  1.00  2.02           H  
ATOM    820  HA  LYS A  55       3.519   6.880  21.000  1.00  2.02           H  
ATOM    821 1HB  LYS A  55       1.875   5.420  22.133  1.00  2.02           H  
ATOM    822 2HB  LYS A  55       3.175   4.530  21.361  1.00  2.02           H  
ATOM    823 1HG  LYS A  55       4.266   4.255  23.629  1.00  2.02           H  
ATOM    824 2HG  LYS A  55       2.868   5.055  24.365  1.00  2.02           H  
ATOM    825 1HD  LYS A  55       1.380   3.290  23.489  1.00  2.02           H  
ATOM    826 2HD  LYS A  55       2.723   2.497  22.676  1.00  2.02           H  
ATOM    827 1HE  LYS A  55       3.739   2.086  24.928  1.00  2.02           H  
ATOM    828 2HE  LYS A  55       2.323   2.858  25.671  1.00  2.02           H  
ATOM    829 1HZ  LYS A  55       2.096   0.444  25.637  1.00  2.02           H  
ATOM    830 2HZ  LYS A  55       0.901   1.106  24.678  1.00  2.02           H  
ATOM    831 3HZ  LYS A  55       2.235   0.405  24.002  1.00  2.02           H  
ATOM    832  N   ASN A  56       2.189   8.310  22.628  1.00  2.47           N  
ATOM    833  CA  ASN A  56       1.694   9.473  23.391  1.00  2.47           C  
ATOM    834  C   ASN A  56       0.879   9.187  24.652  1.00  2.47           C  
ATOM    835  O   ASN A  56      -0.207   9.731  24.831  1.00  2.47           O  
ATOM    836  CB  ASN A  56       0.839  10.327  22.471  1.00  2.47           C  
ATOM    837  CG  ASN A  56      -0.361   9.575  21.966  1.00  2.47           C  
ATOM    838  OD1 ASN A  56      -0.380   8.338  21.995  1.00  2.47           O  
ATOM    839  ND2 ASN A  56      -1.346  10.289  21.477  1.00  2.47           N  
ATOM    840  H   ASN A  56       1.728   8.072  21.761  1.00  2.47           H  
ATOM    841  HA  ASN A  56       2.565  10.052  23.708  1.00  2.47           H  
ATOM    842 1HB  ASN A  56       0.500  11.213  23.010  1.00  2.47           H  
ATOM    843 2HB  ASN A  56       1.403  10.660  21.618  1.00  2.47           H  
ATOM    844 1HD2 ASN A  56      -2.166   9.830  21.115  1.00  2.47           H  
ATOM    845 2HD2 ASN A  56      -1.289  11.285  21.466  1.00  2.47           H  
ATOM    846  N   ASP A  57       1.385   8.313  25.505  1.00  2.88           N  
ATOM    847  CA  ASP A  57       0.775   7.980  26.803  1.00  2.88           C  
ATOM    848  C   ASP A  57      -0.677   7.442  26.798  1.00  2.88           C  
ATOM    849  O   ASP A  57      -1.237   7.215  27.869  1.00  2.88           O  
ATOM    850  CB  ASP A  57       0.818   9.196  27.739  1.00  2.88           C  
ATOM    851  CG  ASP A  57       2.241   9.607  28.153  1.00  2.88           C  
ATOM    852  OD1 ASP A  57       3.033   8.743  28.456  1.00  2.88           O  
ATOM    853  OD2 ASP A  57       2.515  10.785  28.157  1.00  2.88           O  
ATOM    854  H   ASP A  57       2.291   7.920  25.250  1.00  2.88           H  
ATOM    855  HA  ASP A  57       1.399   7.205  27.252  1.00  2.88           H  
ATOM    856 1HB  ASP A  57       0.330  10.048  27.267  1.00  2.88           H  
ATOM    857 2HB  ASP A  57       0.253   8.968  28.642  1.00  2.88           H  
ATOM    858  N   GLU A  58      -1.275   7.174  25.631  1.00  3.13           N  
ATOM    859  CA  GLU A  58      -2.647   6.643  25.593  1.00  3.13           C  
ATOM    860  C   GLU A  58      -2.677   5.126  25.711  1.00  3.13           C  
ATOM    861  O   GLU A  58      -3.738   4.503  25.789  1.00  3.13           O  
ATOM    862  CB  GLU A  58      -3.376   7.070  24.315  1.00  3.13           C  
ATOM    863  CG  GLU A  58      -3.647   8.569  24.202  1.00  3.13           C  
ATOM    864  CD  GLU A  58      -4.397   8.947  22.941  1.00  3.13           C  
ATOM    865  OE1 GLU A  58      -4.675   8.070  22.156  1.00  3.13           O  
ATOM    866  OE2 GLU A  58      -4.706  10.107  22.771  1.00  3.13           O  
ATOM    867  H   GLU A  58      -0.793   7.386  24.766  1.00  3.13           H  
ATOM    868  HA  GLU A  58      -3.193   7.055  26.442  1.00  3.13           H  
ATOM    869 1HB  GLU A  58      -2.785   6.772  23.445  1.00  3.13           H  
ATOM    870 2HB  GLU A  58      -4.332   6.556  24.254  1.00  3.13           H  
ATOM    871 1HG  GLU A  58      -4.221   8.892  25.068  1.00  3.13           H  
ATOM    872 2HG  GLU A  58      -2.692   9.095  24.218  1.00  3.13           H  
ATOM    873  N   GLY A  59      -1.501   4.529  25.625  1.00  3.13           N  
ATOM    874  CA  GLY A  59      -1.307   3.086  25.711  1.00  3.13           C  
ATOM    875  C   GLY A  59      -1.369   2.405  24.347  1.00  3.13           C  
ATOM    876  O   GLY A  59      -0.836   1.305  24.170  1.00  3.13           O  
ATOM    877  H   GLY A  59      -0.689   5.122  25.535  1.00  3.13           H  
ATOM    878 1HA  GLY A  59      -0.345   2.884  26.180  1.00  3.13           H  
ATOM    879 2HA  GLY A  59      -2.070   2.662  26.362  1.00  3.13           H  
ATOM    880  N   ARG A  60      -1.908   3.118  23.364  1.00  2.92           N  
ATOM    881  CA  ARG A  60      -2.077   2.628  22.004  1.00  2.92           C  
ATOM    882  C   ARG A  60      -0.780   2.820  21.256  1.00  2.92           C  
ATOM    883  O   ARG A  60      -0.022   3.726  21.584  1.00  2.92           O  
ATOM    884  CB  ARG A  60      -3.166   3.409  21.288  1.00  2.92           C  
ATOM    885  CG  ARG A  60      -4.596   2.989  21.602  1.00  2.92           C  
ATOM    886  CD  ARG A  60      -5.024   3.424  22.979  1.00  2.92           C  
ATOM    887  NE  ARG A  60      -6.441   3.172  23.199  1.00  2.92           N  
ATOM    888  CZ  ARG A  60      -7.137   3.477  24.321  1.00  2.92           C  
ATOM    889  NH1 ARG A  60      -6.560   4.059  25.358  1.00  2.92           N  
ATOM    890  NH2 ARG A  60      -8.428   3.187  24.375  1.00  2.92           N  
ATOM    891  H   ARG A  60      -2.287   4.025  23.596  1.00  2.92           H  
ATOM    892  HA  ARG A  60      -2.332   1.568  22.029  1.00  2.92           H  
ATOM    893 1HB  ARG A  60      -3.076   4.466  21.547  1.00  2.92           H  
ATOM    894 2HB  ARG A  60      -3.020   3.325  20.209  1.00  2.92           H  
ATOM    895 1HG  ARG A  60      -5.273   3.441  20.878  1.00  2.92           H  
ATOM    896 2HG  ARG A  60      -4.675   1.903  21.547  1.00  2.92           H  
ATOM    897 1HD  ARG A  60      -4.459   2.880  23.734  1.00  2.92           H  
ATOM    898 2HD  ARG A  60      -4.846   4.492  23.095  1.00  2.92           H  
ATOM    899  HE  ARG A  60      -6.948   2.729  22.447  1.00  2.92           H  
ATOM    900 1HH1 ARG A  60      -5.552   4.295  25.353  1.00  2.92           H  
ATOM    901 2HH1 ARG A  60      -7.104   4.275  26.177  1.00  2.92           H  
ATOM    902 1HH2 ARG A  60      -8.880   2.743  23.587  1.00  2.92           H  
ATOM    903 2HH2 ARG A  60      -8.960   3.410  25.202  1.00  2.92           H  
ATOM    904  N   GLY A  61      -0.533   2.039  20.204  1.00  2.62           N  
ATOM    905  CA  GLY A  61       0.726   2.147  19.444  1.00  2.62           C  
ATOM    906  C   GLY A  61       0.864   3.375  18.532  1.00  2.62           C  
ATOM    907  O   GLY A  61       1.211   3.274  17.357  1.00  2.62           O  
ATOM    908  H   GLY A  61      -1.197   1.323  19.944  1.00  2.62           H  
ATOM    909 1HA  GLY A  61       1.560   2.139  20.146  1.00  2.62           H  
ATOM    910 2HA  GLY A  61       0.838   1.258  18.843  1.00  2.62           H  
ATOM    911  N   ALA A  62       0.599   4.540  19.094  1.00  2.33           N  
ATOM    912  CA  ALA A  62       0.740   5.795  18.399  1.00  2.33           C  
ATOM    913  C   ALA A  62       2.186   5.924  18.052  1.00  2.33           C  
ATOM    914  O   ALA A  62       3.031   5.420  18.786  1.00  2.33           O  
ATOM    915  CB  ALA A  62       0.294   6.957  19.253  1.00  2.33           C  
ATOM    916  H   ALA A  62       0.332   4.534  20.065  1.00  2.33           H  
ATOM    917  HA  ALA A  62       0.157   5.761  17.479  1.00  2.33           H  
ATOM    918 1HB  ALA A  62       0.434   7.889  18.708  1.00  2.33           H  
ATOM    919 2HB  ALA A  62      -0.758   6.841  19.515  1.00  2.33           H  
ATOM    920 3HB  ALA A  62       0.891   6.970  20.155  1.00  2.33           H  
ATOM    921  N   TRP A  63       2.490   6.567  16.945  1.00  2.11           N  
ATOM    922  CA  TRP A  63       3.884   6.704  16.597  1.00  2.11           C  
ATOM    923  C   TRP A  63       4.303   8.178  16.660  1.00  2.11           C  
ATOM    924  O   TRP A  63       3.971   8.961  15.769  1.00  2.11           O  
ATOM    925  CB  TRP A  63       4.122   6.076  15.217  1.00  2.11           C  
ATOM    926  CG  TRP A  63       5.539   5.828  14.970  1.00  2.11           C  
ATOM    927  CD1 TRP A  63       6.524   6.616  15.364  1.00  2.11           C  
ATOM    928  CD2 TRP A  63       6.182   4.685  14.349  1.00  2.11           C  
ATOM    929  NE1 TRP A  63       7.702   6.078  15.065  1.00  2.11           N  
ATOM    930  CE2 TRP A  63       7.532   4.910  14.446  1.00  2.11           C  
ATOM    931  CE3 TRP A  63       5.729   3.502  13.746  1.00  2.11           C  
ATOM    932  CZ2 TRP A  63       8.459   4.028  13.985  1.00  2.11           C  
ATOM    933  CZ3 TRP A  63       6.681   2.621  13.262  1.00  2.11           C  
ATOM    934  CH2 TRP A  63       8.000   2.893  13.385  1.00  2.11           C  
ATOM    935  H   TRP A  63       1.771   6.960  16.361  1.00  2.11           H  
ATOM    936  HA  TRP A  63       4.489   6.167  17.326  1.00  2.11           H  
ATOM    937 1HB  TRP A  63       3.590   5.133  15.163  1.00  2.11           H  
ATOM    938 2HB  TRP A  63       3.737   6.730  14.448  1.00  2.11           H  
ATOM    939  HD1 TRP A  63       6.400   7.541  15.878  1.00  2.11           H  
ATOM    940  HE1 TRP A  63       8.592   6.480  15.301  1.00  2.11           H  
ATOM    941  HE3 TRP A  63       4.684   3.274  13.657  1.00  2.11           H  
ATOM    942  HZ2 TRP A  63       9.529   4.218  14.072  1.00  2.11           H  
ATOM    943  HZ3 TRP A  63       6.351   1.706  12.780  1.00  2.11           H  
ATOM    944  HH2 TRP A  63       8.710   2.202  12.996  1.00  2.11           H  
ATOM    945  N   LEU A  64       4.985   8.557  17.746  1.00  1.96           N  
ATOM    946  CA  LEU A  64       5.404   9.943  17.984  1.00  1.96           C  
ATOM    947  C   LEU A  64       6.387  10.448  16.942  1.00  1.96           C  
ATOM    948  O   LEU A  64       7.208   9.688  16.437  1.00  1.96           O  
ATOM    949  CB  LEU A  64       6.055  10.100  19.353  1.00  1.96           C  
ATOM    950  CG  LEU A  64       5.167   9.945  20.551  1.00  1.96           C  
ATOM    951  CD1 LEU A  64       6.002   9.984  21.802  1.00  1.96           C  
ATOM    952  CD2 LEU A  64       4.182  11.058  20.566  1.00  1.96           C  
ATOM    953  H   LEU A  64       5.211   7.846  18.446  1.00  1.96           H  
ATOM    954  HA  LEU A  64       4.519  10.575  17.947  1.00  1.96           H  
ATOM    955 1HB  LEU A  64       6.847   9.357  19.441  1.00  1.96           H  
ATOM    956 2HB  LEU A  64       6.510  11.082  19.399  1.00  1.96           H  
ATOM    957  HG  LEU A  64       4.652   8.993  20.507  1.00  1.96           H  
ATOM    958 1HD1 LEU A  64       5.362   9.869  22.677  1.00  1.96           H  
ATOM    959 2HD1 LEU A  64       6.705   9.189  21.775  1.00  1.96           H  
ATOM    960 3HD1 LEU A  64       6.529  10.930  21.863  1.00  1.96           H  
ATOM    961 1HD2 LEU A  64       3.564  10.954  21.436  1.00  1.96           H  
ATOM    962 2HD2 LEU A  64       4.713  12.010  20.612  1.00  1.96           H  
ATOM    963 3HD2 LEU A  64       3.570  11.024  19.664  1.00  1.96           H  
ATOM    964  N   ASP A  65       6.311  11.743  16.638  1.00  1.85           N  
ATOM    965  CA  ASP A  65       7.206  12.351  15.656  1.00  1.85           C  
ATOM    966  C   ASP A  65       8.581  12.658  16.239  1.00  1.85           C  
ATOM    967  O   ASP A  65       8.854  12.319  17.392  1.00  1.85           O  
ATOM    968  CB  ASP A  65       6.554  13.623  15.079  1.00  1.85           C  
ATOM    969  CG  ASP A  65       6.393  14.795  16.076  1.00  1.85           C  
ATOM    970  OD1 ASP A  65       7.024  14.780  17.121  1.00  1.85           O  
ATOM    971  OD2 ASP A  65       5.634  15.690  15.776  1.00  1.85           O  
ATOM    972  H   ASP A  65       5.605  12.312  17.081  1.00  1.85           H  
ATOM    973  HA  ASP A  65       7.341  11.640  14.842  1.00  1.85           H  
ATOM    974 1HB  ASP A  65       7.125  13.966  14.216  1.00  1.85           H  
ATOM    975 2HB  ASP A  65       5.562  13.368  14.714  1.00  1.85           H  
ATOM    976  N   GLY A  66       9.442  13.333  15.467  1.00  1.77           N  
ATOM    977  CA  GLY A  66      10.821  13.590  15.890  1.00  1.77           C  
ATOM    978  C   GLY A  66      10.926  14.206  17.279  1.00  1.77           C  
ATOM    979  O   GLY A  66      11.568  13.640  18.172  1.00  1.77           O  
ATOM    980  H   GLY A  66       9.152  13.609  14.539  1.00  1.77           H  
ATOM    981 1HA  GLY A  66      11.398  12.676  15.850  1.00  1.77           H  
ATOM    982 2HA  GLY A  66      11.281  14.266  15.170  1.00  1.77           H  
ATOM    983  N   ALA A  67      10.336  15.394  17.446  1.00  1.73           N  
ATOM    984  CA  ALA A  67      10.387  16.097  18.722  1.00  1.73           C  
ATOM    985  C   ALA A  67       9.668  15.314  19.812  1.00  1.73           C  
ATOM    986  O   ALA A  67      10.128  15.253  20.956  1.00  1.73           O  
ATOM    987  CB  ALA A  67       9.768  17.473  18.579  1.00  1.73           C  
ATOM    988  H   ALA A  67       9.815  15.795  16.679  1.00  1.73           H  
ATOM    989  HA  ALA A  67      11.430  16.201  19.012  1.00  1.73           H  
ATOM    990 1HB  ALA A  67       9.829  18.000  19.529  1.00  1.73           H  
ATOM    991 2HB  ALA A  67      10.302  18.035  17.815  1.00  1.73           H  
ATOM    992 3HB  ALA A  67       8.721  17.364  18.287  1.00  1.73           H  
ATOM    993  N   GLY A  68       8.546  14.692  19.452  1.00  1.72           N  
ATOM    994  CA  GLY A  68       7.756  13.936  20.397  1.00  1.72           C  
ATOM    995  C   GLY A  68       8.584  12.838  21.025  1.00  1.72           C  
ATOM    996  O   GLY A  68       8.716  12.779  22.243  1.00  1.72           O  
ATOM    997  H   GLY A  68       8.197  14.754  18.490  1.00  1.72           H  
ATOM    998 1HA  GLY A  68       7.368  14.599  21.168  1.00  1.72           H  
ATOM    999 2HA  GLY A  68       6.903  13.504  19.874  1.00  1.72           H  
ATOM   1000  N   ALA A  69       9.148  11.965  20.192  1.00  1.74           N  
ATOM   1001  CA  ALA A  69       9.963  10.859  20.667  1.00  1.74           C  
ATOM   1002  C   ALA A  69      11.194  11.355  21.418  1.00  1.74           C  
ATOM   1003  O   ALA A  69      11.540  10.818  22.472  1.00  1.74           O  
ATOM   1004  CB  ALA A  69      10.389  10.000  19.498  1.00  1.74           C  
ATOM   1005  H   ALA A  69       9.011  12.085  19.189  1.00  1.74           H  
ATOM   1006  HA  ALA A  69       9.363  10.262  21.351  1.00  1.74           H  
ATOM   1007 1HB  ALA A  69      10.985   9.160  19.846  1.00  1.74           H  
ATOM   1008 2HB  ALA A  69       9.504   9.632  18.973  1.00  1.74           H  
ATOM   1009 3HB  ALA A  69      10.971  10.609  18.822  1.00  1.74           H  
ATOM   1010  N   ALA A  70      11.828  12.421  20.917  1.00  1.79           N  
ATOM   1011  CA  ALA A  70      13.020  12.974  21.550  1.00  1.79           C  
ATOM   1012  C   ALA A  70      12.736  13.433  22.976  1.00  1.79           C  
ATOM   1013  O   ALA A  70      13.587  13.326  23.859  1.00  1.79           O  
ATOM   1014  CB  ALA A  70      13.549  14.138  20.735  1.00  1.79           C  
ATOM   1015  H   ALA A  70      11.509  12.853  20.048  1.00  1.79           H  
ATOM   1016  HA  ALA A  70      13.774  12.191  21.590  1.00  1.79           H  
ATOM   1017 1HB  ALA A  70      14.453  14.528  21.198  1.00  1.79           H  
ATOM   1018 2HB  ALA A  70      13.771  13.799  19.723  1.00  1.79           H  
ATOM   1019 3HB  ALA A  70      12.792  14.918  20.698  1.00  1.79           H  
ATOM   1020  N   ALA A  71      11.525  13.940  23.194  1.00  1.87           N  
ATOM   1021  CA  ALA A  71      11.084  14.463  24.475  1.00  1.87           C  
ATOM   1022  C   ALA A  71      10.610  13.392  25.461  1.00  1.87           C  
ATOM   1023  O   ALA A  71      10.224  13.729  26.584  1.00  1.87           O  
ATOM   1024  CB  ALA A  71       9.956  15.450  24.250  1.00  1.87           C  
ATOM   1025  H   ALA A  71      10.876  14.017  22.409  1.00  1.87           H  
ATOM   1026  HA  ALA A  71      11.929  14.980  24.926  1.00  1.87           H  
ATOM   1027 1HB  ALA A  71       9.650  15.880  25.200  1.00  1.87           H  
ATOM   1028 2HB  ALA A  71      10.294  16.240  23.579  1.00  1.87           H  
ATOM   1029 3HB  ALA A  71       9.114  14.926  23.794  1.00  1.87           H  
ATOM   1030  N   VAL A  72      10.597  12.117  25.075  1.00  1.97           N  
ATOM   1031  CA  VAL A  72      10.095  11.113  26.004  1.00  1.97           C  
ATOM   1032  C   VAL A  72      11.134  10.790  27.079  1.00  1.97           C  
ATOM   1033  O   VAL A  72      12.291  10.486  26.791  1.00  1.97           O  
ATOM   1034  CB  VAL A  72       9.672   9.827  25.257  1.00  1.97           C  
ATOM   1035  CG1 VAL A  72       9.231   8.739  26.253  1.00  1.97           C  
ATOM   1036  CG2 VAL A  72       8.544  10.136  24.325  1.00  1.97           C  
ATOM   1037  H   VAL A  72      10.931  11.836  24.152  1.00  1.97           H  
ATOM   1038  HA  VAL A  72       9.209  11.517  26.493  1.00  1.97           H  
ATOM   1039  HB  VAL A  72      10.523   9.449  24.686  1.00  1.97           H  
ATOM   1040 1HG1 VAL A  72       8.939   7.842  25.705  1.00  1.97           H  
ATOM   1041 2HG1 VAL A  72      10.052   8.505  26.914  1.00  1.97           H  
ATOM   1042 3HG1 VAL A  72       8.384   9.101  26.834  1.00  1.97           H  
ATOM   1043 1HG2 VAL A  72       8.260   9.238  23.792  1.00  1.97           H  
ATOM   1044 2HG2 VAL A  72       7.690  10.512  24.884  1.00  1.97           H  
ATOM   1045 3HG2 VAL A  72       8.873  10.878  23.630  1.00  1.97           H  
ATOM   1046  N   ALA A  73      10.707  10.861  28.337  1.00  2.07           N  
ATOM   1047  CA  ALA A  73      11.579  10.581  29.475  1.00  2.07           C  
ATOM   1048  C   ALA A  73      12.090   9.160  29.402  1.00  2.07           C  
ATOM   1049  O   ALA A  73      11.353   8.279  28.967  1.00  2.07           O  
ATOM   1050  CB  ALA A  73      10.830  10.785  30.777  1.00  2.07           C  
ATOM   1051  H   ALA A  73       9.750  11.133  28.505  1.00  2.07           H  
ATOM   1052  HA  ALA A  73      12.433  11.257  29.431  1.00  2.07           H  
ATOM   1053 1HB  ALA A  73      11.499  10.581  31.614  1.00  2.07           H  
ATOM   1054 2HB  ALA A  73      10.474  11.813  30.836  1.00  2.07           H  
ATOM   1055 3HB  ALA A  73       9.981  10.103  30.820  1.00  2.07           H  
ATOM   1056  N   LEU A  74      13.322   8.930  29.849  1.00  2.14           N  
ATOM   1057  CA  LEU A  74      13.885   7.582  29.839  1.00  2.14           C  
ATOM   1058  C   LEU A  74      13.740   6.899  31.201  1.00  2.14           C  
ATOM   1059  O   LEU A  74      13.647   7.572  32.232  1.00  2.14           O  
ATOM   1060  CB  LEU A  74      15.370   7.620  29.475  1.00  2.14           C  
ATOM   1061  CG  LEU A  74      15.746   8.292  28.138  1.00  2.14           C  
ATOM   1062  CD1 LEU A  74      17.248   8.249  27.980  1.00  2.14           C  
ATOM   1063  CD2 LEU A  74      15.050   7.609  26.999  1.00  2.14           C  
ATOM   1064  H   LEU A  74      13.883   9.699  30.187  1.00  2.14           H  
ATOM   1065  HA  LEU A  74      13.354   6.999  29.100  1.00  2.14           H  
ATOM   1066 1HB  LEU A  74      15.910   8.125  30.271  1.00  2.14           H  
ATOM   1067 2HB  LEU A  74      15.721   6.590  29.434  1.00  2.14           H  
ATOM   1068  HG  LEU A  74      15.443   9.339  28.159  1.00  2.14           H  
ATOM   1069 1HD1 LEU A  74      17.530   8.737  27.048  1.00  2.14           H  
ATOM   1070 2HD1 LEU A  74      17.718   8.764  28.817  1.00  2.14           H  
ATOM   1071 3HD1 LEU A  74      17.577   7.211  27.959  1.00  2.14           H  
ATOM   1072 1HD2 LEU A  74      15.315   8.091  26.060  1.00  2.14           H  
ATOM   1073 2HD2 LEU A  74      15.336   6.567  26.961  1.00  2.14           H  
ATOM   1074 3HD2 LEU A  74      14.004   7.699  27.157  1.00  2.14           H  
ATOM   1075  N   ASP A  75      13.702   5.566  31.209  1.00  2.17           N  
ATOM   1076  CA  ASP A  75      13.703   4.814  32.459  1.00  2.17           C  
ATOM   1077  C   ASP A  75      15.152   4.592  32.889  1.00  2.17           C  
ATOM   1078  O   ASP A  75      16.079   5.048  32.218  1.00  2.17           O  
ATOM   1079  CB  ASP A  75      12.978   3.453  32.347  1.00  2.17           C  
ATOM   1080  CG  ASP A  75      13.695   2.377  31.494  1.00  2.17           C  
ATOM   1081  OD1 ASP A  75      14.843   2.590  31.131  1.00  2.17           O  
ATOM   1082  OD2 ASP A  75      13.123   1.318  31.288  1.00  2.17           O  
ATOM   1083  H   ASP A  75      13.705   5.076  30.325  1.00  2.17           H  
ATOM   1084  HA  ASP A  75      13.202   5.405  33.227  1.00  2.17           H  
ATOM   1085 1HB  ASP A  75      12.803   3.050  33.342  1.00  2.17           H  
ATOM   1086 2HB  ASP A  75      11.997   3.619  31.900  1.00  2.17           H  
ATOM   1087  N   GLU A  76      15.354   3.815  33.949  1.00  2.15           N  
ATOM   1088  CA  GLU A  76      16.683   3.548  34.506  1.00  2.15           C  
ATOM   1089  C   GLU A  76      17.629   2.791  33.556  1.00  2.15           C  
ATOM   1090  O   GLU A  76      18.844   2.795  33.754  1.00  2.15           O  
ATOM   1091  CB  GLU A  76      16.540   2.756  35.809  1.00  2.15           C  
ATOM   1092  CG  GLU A  76      15.904   3.544  36.954  1.00  2.15           C  
ATOM   1093  CD  GLU A  76      15.755   2.741  38.230  1.00  2.15           C  
ATOM   1094  OE1 GLU A  76      16.054   1.570  38.217  1.00  2.15           O  
ATOM   1095  OE2 GLU A  76      15.340   3.305  39.216  1.00  2.15           O  
ATOM   1096  H   GLU A  76      14.553   3.437  34.430  1.00  2.15           H  
ATOM   1097  HA  GLU A  76      17.145   4.508  34.735  1.00  2.15           H  
ATOM   1098 1HB  GLU A  76      15.929   1.870  35.629  1.00  2.15           H  
ATOM   1099 2HB  GLU A  76      17.522   2.416  36.137  1.00  2.15           H  
ATOM   1100 1HG  GLU A  76      16.520   4.419  37.160  1.00  2.15           H  
ATOM   1101 2HG  GLU A  76      14.923   3.893  36.634  1.00  2.15           H  
ATOM   1102  N   ARG A  77      17.063   2.072  32.586  1.00  2.09           N  
ATOM   1103  CA  ARG A  77      17.808   1.271  31.628  1.00  2.09           C  
ATOM   1104  C   ARG A  77      18.182   2.094  30.392  1.00  2.09           C  
ATOM   1105  O   ARG A  77      18.943   1.637  29.537  1.00  2.09           O  
ATOM   1106  CB  ARG A  77      16.973   0.083  31.199  1.00  2.09           C  
ATOM   1107  CG  ARG A  77      16.617  -0.892  32.303  1.00  2.09           C  
ATOM   1108  CD  ARG A  77      15.667  -1.946  31.827  1.00  2.09           C  
ATOM   1109  NE  ARG A  77      14.363  -1.384  31.446  1.00  2.09           N  
ATOM   1110  CZ  ARG A  77      13.319  -2.081  30.979  1.00  2.09           C  
ATOM   1111  NH1 ARG A  77      13.375  -3.391  30.836  1.00  2.09           N  
ATOM   1112  NH2 ARG A  77      12.234  -1.410  30.670  1.00  2.09           N  
ATOM   1113  H   ARG A  77      16.060   2.143  32.429  1.00  2.09           H  
ATOM   1114  HA  ARG A  77      18.721   0.916  32.105  1.00  2.09           H  
ATOM   1115 1HB  ARG A  77      16.037   0.454  30.798  1.00  2.09           H  
ATOM   1116 2HB  ARG A  77      17.481  -0.462  30.405  1.00  2.09           H  
ATOM   1117 1HG  ARG A  77      17.521  -1.375  32.669  1.00  2.09           H  
ATOM   1118 2HG  ARG A  77      16.139  -0.344  33.118  1.00  2.09           H  
ATOM   1119 1HD  ARG A  77      16.086  -2.444  30.953  1.00  2.09           H  
ATOM   1120 2HD  ARG A  77      15.504  -2.674  32.619  1.00  2.09           H  
ATOM   1121  HE  ARG A  77      14.217  -0.359  31.502  1.00  2.09           H  
ATOM   1122 1HH1 ARG A  77      14.219  -3.888  31.079  1.00  2.09           H  
ATOM   1123 2HH1 ARG A  77      12.575  -3.895  30.483  1.00  2.09           H  
ATOM   1124 1HH2 ARG A  77      12.259  -0.382  30.807  1.00  2.09           H  
ATOM   1125 2HH2 ARG A  77      11.416  -1.877  30.317  1.00  2.09           H  
ATOM   1126  N   GLY A  78      17.618   3.303  30.286  1.00  2.00           N  
ATOM   1127  CA  GLY A  78      17.802   4.176  29.136  1.00  2.00           C  
ATOM   1128  C   GLY A  78      16.705   4.037  28.068  1.00  2.00           C  
ATOM   1129  O   GLY A  78      16.849   4.562  26.959  1.00  2.00           O  
ATOM   1130  H   GLY A  78      17.019   3.649  31.040  1.00  2.00           H  
ATOM   1131 1HA  GLY A  78      17.830   5.207  29.487  1.00  2.00           H  
ATOM   1132 2HA  GLY A  78      18.771   3.974  28.686  1.00  2.00           H  
ATOM   1133  N   HIS A  79      15.646   3.270  28.353  1.00  1.89           N  
ATOM   1134  CA  HIS A  79      14.566   3.121  27.377  1.00  1.89           C  
ATOM   1135  C   HIS A  79      13.548   4.245  27.554  1.00  1.89           C  
ATOM   1136  O   HIS A  79      13.309   4.668  28.674  1.00  1.89           O  
ATOM   1137  CB  HIS A  79      13.865   1.765  27.510  1.00  1.89           C  
ATOM   1138  CG  HIS A  79      14.729   0.607  27.134  1.00  1.89           C  
ATOM   1139  ND1 HIS A  79      15.103   0.354  25.842  1.00  1.89           N  
ATOM   1140  CD2 HIS A  79      15.280  -0.369  27.880  1.00  1.89           C  
ATOM   1141  CE1 HIS A  79      15.861  -0.728  25.810  1.00  1.89           C  
ATOM   1142  NE2 HIS A  79      15.981  -1.184  27.036  1.00  1.89           N  
ATOM   1143  H   HIS A  79      15.549   2.846  29.286  1.00  1.89           H  
ATOM   1144  HA  HIS A  79      14.991   3.159  26.386  1.00  1.89           H  
ATOM   1145 1HB  HIS A  79      13.540   1.626  28.546  1.00  1.89           H  
ATOM   1146 2HB  HIS A  79      12.972   1.752  26.883  1.00  1.89           H  
ATOM   1147  HD1 HIS A  79      14.834   0.898  25.047  1.00  1.89           H  
ATOM   1148  HD2 HIS A  79      15.252  -0.584  28.932  1.00  1.89           H  
ATOM   1149  HE1 HIS A  79      16.271  -1.101  24.875  1.00  1.89           H  
ATOM   1150  N   PRO A  80      12.922   4.785  26.510  1.00  1.76           N  
ATOM   1151  CA  PRO A  80      11.843   5.731  26.658  1.00  1.76           C  
ATOM   1152  C   PRO A  80      10.804   5.070  27.531  1.00  1.76           C  
ATOM   1153  O   PRO A  80      10.497   3.898  27.349  1.00  1.76           O  
ATOM   1154  CB  PRO A  80      11.393   5.928  25.215  1.00  1.76           C  
ATOM   1155  CG  PRO A  80      12.627   5.647  24.397  1.00  1.76           C  
ATOM   1156  CD  PRO A  80      13.343   4.543  25.144  1.00  1.76           C  
ATOM   1157  HA  PRO A  80      12.177   6.665  27.108  1.00  1.76           H  
ATOM   1158 1HB  PRO A  80      10.547   5.292  24.997  1.00  1.76           H  
ATOM   1159 2HB  PRO A  80      11.061   6.954  25.070  1.00  1.76           H  
ATOM   1160 1HG  PRO A  80      12.340   5.348  23.376  1.00  1.76           H  
ATOM   1161 2HG  PRO A  80      13.232   6.564  24.306  1.00  1.76           H  
ATOM   1162 1HD  PRO A  80      13.061   3.539  24.793  1.00  1.76           H  
ATOM   1163 2HD  PRO A  80      14.399   4.749  25.061  1.00  1.76           H  
ATOM   1164  N   GLN A  81      10.243   5.799  28.470  1.00  1.61           N  
ATOM   1165  CA  GLN A  81       9.243   5.198  29.332  1.00  1.61           C  
ATOM   1166  C   GLN A  81       8.002   4.869  28.513  1.00  1.61           C  
ATOM   1167  O   GLN A  81       7.417   3.791  28.614  1.00  1.61           O  
ATOM   1168  CB  GLN A  81       8.909   6.170  30.469  1.00  1.61           C  
ATOM   1169  CG  GLN A  81      10.072   6.373  31.452  1.00  1.61           C  
ATOM   1170  CD  GLN A  81       9.810   7.438  32.513  1.00  1.61           C  
ATOM   1171  OE1 GLN A  81       8.653   7.770  32.795  1.00  1.61           O  
ATOM   1172  NE2 GLN A  81      10.878   7.987  33.109  1.00  1.61           N  
ATOM   1173  H   GLN A  81      10.548   6.754  28.617  1.00  1.61           H  
ATOM   1174  HA  GLN A  81       9.644   4.275  29.748  1.00  1.61           H  
ATOM   1175 1HB  GLN A  81       8.655   7.145  30.051  1.00  1.61           H  
ATOM   1176 2HB  GLN A  81       8.045   5.808  31.023  1.00  1.61           H  
ATOM   1177 1HG  GLN A  81      10.276   5.433  31.955  1.00  1.61           H  
ATOM   1178 2HG  GLN A  81      10.935   6.677  30.883  1.00  1.61           H  
ATOM   1179 1HE2 GLN A  81      10.753   8.688  33.807  1.00  1.61           H  
ATOM   1180 2HE2 GLN A  81      11.830   7.709  32.855  1.00  1.61           H  
ATOM   1181  N   GLY A  82       7.642   5.785  27.629  1.00  1.46           N  
ATOM   1182  CA  GLY A  82       6.461   5.655  26.792  1.00  1.46           C  
ATOM   1183  C   GLY A  82       6.709   4.839  25.534  1.00  1.46           C  
ATOM   1184  O   GLY A  82       6.531   5.359  24.433  1.00  1.46           O  
ATOM   1185  H   GLY A  82       8.197   6.623  27.562  1.00  1.46           H  
ATOM   1186 1HA  GLY A  82       5.661   5.193  27.371  1.00  1.46           H  
ATOM   1187 2HA  GLY A  82       6.109   6.649  26.513  1.00  1.46           H  
ATOM   1188  N   CYS A  83       7.142   3.584  25.669  1.00  1.31           N  
ATOM   1189  CA  CYS A  83       7.417   2.822  24.447  1.00  1.31           C  
ATOM   1190  C   CYS A  83       7.280   1.323  24.566  1.00  1.31           C  
ATOM   1191  O   CYS A  83       7.118   0.759  25.651  1.00  1.31           O  
ATOM   1192  CB  CYS A  83       8.842   3.035  23.915  1.00  1.31           C  
ATOM   1193  SG  CYS A  83      10.182   2.302  24.892  1.00  1.31           S  
ATOM   1194  H   CYS A  83       7.275   3.210  26.612  1.00  1.31           H  
ATOM   1195  HA  CYS A  83       6.711   3.156  23.690  1.00  1.31           H  
ATOM   1196 1HB  CYS A  83       8.927   2.625  22.920  1.00  1.31           H  
ATOM   1197 2HB  CYS A  83       9.027   4.096  23.828  1.00  1.31           H  
ATOM   1198  HG  CYS A  83       9.964   2.997  26.026  1.00  1.31           H  
ATOM   1199  N   VAL A  84       7.388   0.692  23.404  1.00  1.17           N  
ATOM   1200  CA  VAL A  84       7.367  -0.752  23.262  1.00  1.17           C  
ATOM   1201  C   VAL A  84       8.348  -1.203  22.167  1.00  1.17           C  
ATOM   1202  O   VAL A  84       8.552  -0.501  21.172  1.00  1.17           O  
ATOM   1203  CB  VAL A  84       5.931  -1.188  22.928  1.00  1.17           C  
ATOM   1204  CG1 VAL A  84       5.536  -0.587  21.603  1.00  1.17           C  
ATOM   1205  CG2 VAL A  84       5.818  -2.705  22.912  1.00  1.17           C  
ATOM   1206  H   VAL A  84       7.459   1.281  22.573  1.00  1.17           H  
ATOM   1207  HA  VAL A  84       7.666  -1.201  24.210  1.00  1.17           H  
ATOM   1208  HB  VAL A  84       5.257  -0.791  23.685  1.00  1.17           H  
ATOM   1209 1HG1 VAL A  84       4.512  -0.865  21.356  1.00  1.17           H  
ATOM   1210 2HG1 VAL A  84       5.615   0.501  21.659  1.00  1.17           H  
ATOM   1211 3HG1 VAL A  84       6.209  -0.964  20.831  1.00  1.17           H  
ATOM   1212 1HG2 VAL A  84       4.792  -2.989  22.685  1.00  1.17           H  
ATOM   1213 2HG2 VAL A  84       6.470  -3.118  22.160  1.00  1.17           H  
ATOM   1214 3HG2 VAL A  84       6.097  -3.100  23.888  1.00  1.17           H  
ATOM   1215  N   GLN A  85       8.993  -2.357  22.362  1.00  1.06           N  
ATOM   1216  CA  GLN A  85       9.892  -2.899  21.334  1.00  1.06           C  
ATOM   1217  C   GLN A  85       9.041  -3.348  20.149  1.00  1.06           C  
ATOM   1218  O   GLN A  85       7.987  -3.951  20.345  1.00  1.06           O  
ATOM   1219  CB  GLN A  85      10.765  -4.031  21.866  1.00  1.06           C  
ATOM   1220  CG  GLN A  85      11.834  -4.462  20.874  1.00  1.06           C  
ATOM   1221  CD  GLN A  85      12.795  -5.475  21.441  1.00  1.06           C  
ATOM   1222  OE1 GLN A  85      12.847  -5.709  22.652  1.00  1.06           O  
ATOM   1223  NE2 GLN A  85      13.558  -6.104  20.556  1.00  1.06           N  
ATOM   1224  H   GLN A  85       8.826  -2.883  23.208  1.00  1.06           H  
ATOM   1225  HA  GLN A  85      10.552  -2.106  20.980  1.00  1.06           H  
ATOM   1226 1HB  GLN A  85      11.247  -3.731  22.787  1.00  1.06           H  
ATOM   1227 2HB  GLN A  85      10.142  -4.896  22.085  1.00  1.06           H  
ATOM   1228 1HG  GLN A  85      11.354  -4.906  20.007  1.00  1.06           H  
ATOM   1229 2HG  GLN A  85      12.403  -3.575  20.572  1.00  1.06           H  
ATOM   1230 1HE2 GLN A  85      14.203  -6.808  20.860  1.00  1.06           H  
ATOM   1231 2HE2 GLN A  85      13.471  -5.887  19.586  1.00  1.06           H  
ATOM   1232  N   MET A  86       9.498  -3.064  18.935  1.00  0.96           N  
ATOM   1233  CA  MET A  86       8.702  -3.292  17.725  1.00  0.96           C  
ATOM   1234  C   MET A  86       8.553  -4.666  17.046  1.00  0.96           C  
ATOM   1235  O   MET A  86       7.860  -4.733  16.041  1.00  0.96           O  
ATOM   1236  CB  MET A  86       9.193  -2.310  16.693  1.00  0.96           C  
ATOM   1237  CG  MET A  86       8.884  -0.875  17.058  1.00  0.96           C  
ATOM   1238  SD  MET A  86       9.661   0.279  15.956  1.00  0.96           S  
ATOM   1239  CE  MET A  86       8.819  -0.248  14.556  1.00  0.96           C  
ATOM   1240  H   MET A  86      10.395  -2.580  18.849  1.00  0.96           H  
ATOM   1241  HA  MET A  86       7.698  -2.990  17.982  1.00  0.96           H  
ATOM   1242 1HB  MET A  86      10.270  -2.408  16.574  1.00  0.96           H  
ATOM   1243 2HB  MET A  86       8.723  -2.523  15.740  1.00  0.96           H  
ATOM   1244 1HG  MET A  86       7.807  -0.730  17.019  1.00  0.96           H  
ATOM   1245 2HG  MET A  86       9.223  -0.678  18.073  1.00  0.96           H  
ATOM   1246 1HE  MET A  86       9.161   0.278  13.704  1.00  0.96           H  
ATOM   1247 2HE  MET A  86       9.011  -1.293  14.427  1.00  0.96           H  
ATOM   1248 3HE  MET A  86       7.770  -0.086  14.698  1.00  0.96           H  
ATOM   1249  N   ASP A  87       9.153  -5.759  17.531  1.00  0.89           N  
ATOM   1250  CA  ASP A  87       8.894  -7.054  16.851  1.00  0.89           C  
ATOM   1251  C   ASP A  87       9.210  -7.143  15.351  1.00  0.89           C  
ATOM   1252  O   ASP A  87       8.287  -7.173  14.536  1.00  0.89           O  
ATOM   1253  CB  ASP A  87       7.479  -7.577  17.063  1.00  0.89           C  
ATOM   1254  CG  ASP A  87       7.289  -9.028  16.464  1.00  0.89           C  
ATOM   1255  OD1 ASP A  87       6.414  -9.725  16.933  1.00  0.89           O  
ATOM   1256  OD2 ASP A  87       7.971  -9.373  15.469  1.00  0.89           O  
ATOM   1257  H   ASP A  87       9.730  -5.696  18.356  1.00  0.89           H  
ATOM   1258  HA  ASP A  87       9.492  -7.789  17.381  1.00  0.89           H  
ATOM   1259 1HB  ASP A  87       7.256  -7.605  18.130  1.00  0.89           H  
ATOM   1260 2HB  ASP A  87       6.774  -6.913  16.609  1.00  0.89           H  
ATOM   1261  N   PRO A  88      10.475  -7.347  14.967  1.00  0.86           N  
ATOM   1262  CA  PRO A  88      11.031  -7.337  13.616  1.00  0.86           C  
ATOM   1263  C   PRO A  88      10.200  -8.006  12.499  1.00  0.86           C  
ATOM   1264  O   PRO A  88      10.465  -7.752  11.312  1.00  0.86           O  
ATOM   1265  CB  PRO A  88      12.339  -8.107  13.821  1.00  0.86           C  
ATOM   1266  CG  PRO A  88      12.709  -7.850  15.241  1.00  0.86           C  
ATOM   1267  CD  PRO A  88      11.432  -7.802  15.985  1.00  0.86           C  
ATOM   1268  HA  PRO A  88      11.293  -6.322  13.344  1.00  0.86           H  
ATOM   1269 1HB  PRO A  88      12.186  -9.174  13.592  1.00  0.86           H  
ATOM   1270 2HB  PRO A  88      13.101  -7.735  13.129  1.00  0.86           H  
ATOM   1271 1HG  PRO A  88      13.386  -8.640  15.605  1.00  0.86           H  
ATOM   1272 2HG  PRO A  88      13.240  -6.914  15.316  1.00  0.86           H  
ATOM   1273 1HD  PRO A  88      11.167  -8.816  16.336  1.00  0.86           H  
ATOM   1274 2HD  PRO A  88      11.526  -7.074  16.799  1.00  0.86           H  
ATOM   1275  N   THR A  89       9.237  -8.878  12.831  1.00  0.84           N  
ATOM   1276  CA  THR A  89       8.488  -9.554  11.775  1.00  0.84           C  
ATOM   1277  C   THR A  89       7.180  -8.842  11.377  1.00  0.84           C  
ATOM   1278  O   THR A  89       6.567  -9.167  10.350  1.00  0.84           O  
ATOM   1279  CB  THR A  89       8.199 -11.004  12.192  1.00  0.84           C  
ATOM   1280  OG1 THR A  89       7.334 -11.046  13.343  1.00  0.84           O  
ATOM   1281  CG2 THR A  89       9.515 -11.674  12.550  1.00  0.84           C  
ATOM   1282  H   THR A  89       8.968  -9.042  13.817  1.00  0.84           H  
ATOM   1283  HA  THR A  89       9.120  -9.591  10.889  1.00  0.84           H  
ATOM   1284  HB  THR A  89       7.730 -11.538  11.370  1.00  0.84           H  
ATOM   1285  HG1 THR A  89       7.653 -10.429  14.058  1.00  0.84           H  
ATOM   1286 1HG2 THR A  89       9.330 -12.706  12.846  1.00  0.84           H  
ATOM   1287 2HG2 THR A  89      10.179 -11.654  11.687  1.00  0.84           H  
ATOM   1288 3HG2 THR A  89       9.976 -11.134  13.379  1.00  0.84           H  
ATOM   1289  N   LEU A  90       6.777  -7.846  12.156  1.00  0.85           N  
ATOM   1290  CA  LEU A  90       5.543  -7.112  11.883  1.00  0.85           C  
ATOM   1291  C   LEU A  90       5.679  -6.125  10.753  1.00  0.85           C  
ATOM   1292  O   LEU A  90       6.748  -5.557  10.551  1.00  0.85           O  
ATOM   1293  CB  LEU A  90       5.118  -6.268  13.085  1.00  0.85           C  
ATOM   1294  CG  LEU A  90       4.744  -6.962  14.328  1.00  0.85           C  
ATOM   1295  CD1 LEU A  90       4.487  -5.906  15.360  1.00  0.85           C  
ATOM   1296  CD2 LEU A  90       3.505  -7.803  14.096  1.00  0.85           C  
ATOM   1297  H   LEU A  90       7.333  -7.615  12.983  1.00  0.85           H  
ATOM   1298  HA  LEU A  90       4.761  -7.828  11.635  1.00  0.85           H  
ATOM   1299 1HB  LEU A  90       5.956  -5.613  13.340  1.00  0.85           H  
ATOM   1300 2HB  LEU A  90       4.278  -5.636  12.789  1.00  0.85           H  
ATOM   1301  HG  LEU A  90       5.562  -7.598  14.660  1.00  0.85           H  
ATOM   1302 1HD1 LEU A  90       4.208  -6.372  16.303  1.00  0.85           H  
ATOM   1303 2HD1 LEU A  90       5.387  -5.304  15.502  1.00  0.85           H  
ATOM   1304 3HD1 LEU A  90       3.687  -5.278  14.997  1.00  0.85           H  
ATOM   1305 1HD2 LEU A  90       3.230  -8.300  15.028  1.00  0.85           H  
ATOM   1306 2HD2 LEU A  90       2.689  -7.159  13.767  1.00  0.85           H  
ATOM   1307 3HD2 LEU A  90       3.716  -8.552  13.332  1.00  0.85           H  
ATOM   1308  N   SER A  91       4.576  -5.870  10.045  1.00  0.88           N  
ATOM   1309  CA  SER A  91       4.558  -4.741   9.122  1.00  0.88           C  
ATOM   1310  C   SER A  91       4.269  -3.486   9.932  1.00  0.88           C  
ATOM   1311  O   SER A  91       3.503  -3.532  10.896  1.00  0.88           O  
ATOM   1312  CB  SER A  91       3.537  -4.899   8.012  1.00  0.88           C  
ATOM   1313  OG  SER A  91       3.870  -5.933   7.122  1.00  0.88           O  
ATOM   1314  H   SER A  91       3.740  -6.414  10.195  1.00  0.88           H  
ATOM   1315  HA  SER A  91       5.527  -4.639   8.667  1.00  0.88           H  
ATOM   1316 1HB  SER A  91       2.563  -5.099   8.453  1.00  0.88           H  
ATOM   1317 2HB  SER A  91       3.458  -3.961   7.463  1.00  0.88           H  
ATOM   1318  HG  SER A  91       4.406  -5.495   6.390  1.00  0.88           H  
ATOM   1319  N   ILE A  92       4.779  -2.363   9.467  1.00  0.94           N  
ATOM   1320  CA  ILE A  92       4.607  -1.057  10.106  1.00  0.94           C  
ATOM   1321  C   ILE A  92       3.135  -0.661  10.240  1.00  0.94           C  
ATOM   1322  O   ILE A  92       2.698  -0.127  11.250  1.00  0.94           O  
ATOM   1323  CB  ILE A  92       5.412  -0.049   9.299  1.00  0.94           C  
ATOM   1324  CG1 ILE A  92       6.895  -0.396   9.522  1.00  0.94           C  
ATOM   1325  CG2 ILE A  92       5.062   1.394   9.693  1.00  0.94           C  
ATOM   1326  CD1 ILE A  92       7.783   0.252   8.578  1.00  0.94           C  
ATOM   1327  H   ILE A  92       5.390  -2.438   8.648  1.00  0.94           H  
ATOM   1328  HA  ILE A  92       5.041  -1.106  11.098  1.00  0.94           H  
ATOM   1329  HB  ILE A  92       5.209  -0.191   8.240  1.00  0.94           H  
ATOM   1330 1HG1 ILE A  92       7.186  -0.105  10.531  1.00  0.94           H  
ATOM   1331 2HG1 ILE A  92       7.024  -1.478   9.420  1.00  0.94           H  
ATOM   1332 1HG2 ILE A  92       5.652   2.084   9.098  1.00  0.94           H  
ATOM   1333 2HG2 ILE A  92       4.007   1.568   9.503  1.00  0.94           H  
ATOM   1334 3HG2 ILE A  92       5.268   1.551  10.745  1.00  0.94           H  
ATOM   1335 1HD1 ILE A  92       8.799  -0.040   8.775  1.00  0.94           H  
ATOM   1336 2HD1 ILE A  92       7.507  -0.046   7.569  1.00  0.94           H  
ATOM   1337 3HD1 ILE A  92       7.679   1.287   8.674  1.00  0.94           H  
ATOM   1338  N   LYS A  93       2.361  -0.927   9.220  1.00  1.02           N  
ATOM   1339  CA  LYS A  93       0.929  -0.670   9.238  1.00  1.02           C  
ATOM   1340  C   LYS A  93       0.071  -1.554  10.184  1.00  1.02           C  
ATOM   1341  O   LYS A  93      -1.107  -1.255  10.352  1.00  1.02           O  
ATOM   1342  CB  LYS A  93       0.382  -0.823   7.825  1.00  1.02           C  
ATOM   1343  CG  LYS A  93       0.394  -2.261   7.307  1.00  1.02           C  
ATOM   1344  CD  LYS A  93      -0.055  -2.346   5.847  1.00  1.02           C  
ATOM   1345  CE  LYS A  93      -0.117  -3.800   5.363  1.00  1.02           C  
ATOM   1346  NZ  LYS A  93      -0.429  -3.889   3.904  1.00  1.02           N  
ATOM   1347  H   LYS A  93       2.791  -1.287   8.370  1.00  1.02           H  
ATOM   1348  HA  LYS A  93       0.791   0.364   9.553  1.00  1.02           H  
ATOM   1349 1HB  LYS A  93      -0.641  -0.451   7.785  1.00  1.02           H  
ATOM   1350 2HB  LYS A  93       0.978  -0.228   7.152  1.00  1.02           H  
ATOM   1351 1HG  LYS A  93       1.409  -2.648   7.385  1.00  1.02           H  
ATOM   1352 2HG  LYS A  93      -0.259  -2.878   7.921  1.00  1.02           H  
ATOM   1353 1HD  LYS A  93      -1.040  -1.893   5.742  1.00  1.02           H  
ATOM   1354 2HD  LYS A  93       0.646  -1.792   5.216  1.00  1.02           H  
ATOM   1355 1HE  LYS A  93       0.840  -4.288   5.553  1.00  1.02           H  
ATOM   1356 2HE  LYS A  93      -0.895  -4.321   5.921  1.00  1.02           H  
ATOM   1357 1HZ  LYS A  93      -0.468  -4.856   3.621  1.00  1.02           H  
ATOM   1358 2HZ  LYS A  93      -1.315  -3.445   3.712  1.00  1.02           H  
ATOM   1359 3HZ  LYS A  93       0.324  -3.410   3.383  1.00  1.02           H  
ATOM   1360  N   ASN A  94       0.599  -2.673  10.729  1.00  1.11           N  
ATOM   1361  CA  ASN A  94      -0.228  -3.642  11.493  1.00  1.11           C  
ATOM   1362  C   ASN A  94      -0.846  -3.098  12.809  1.00  1.11           C  
ATOM   1363  O   ASN A  94      -0.121  -2.965  13.805  1.00  1.11           O  
ATOM   1364  CB  ASN A  94       0.599  -4.875  11.833  1.00  1.11           C  
ATOM   1365  CG  ASN A  94      -0.214  -6.032  12.457  1.00  1.11           C  
ATOM   1366  OD1 ASN A  94      -1.226  -5.867  13.156  1.00  1.11           O  
ATOM   1367  ND2 ASN A  94       0.238  -7.236  12.186  1.00  1.11           N  
ATOM   1368  H   ASN A  94       1.595  -2.865  10.621  1.00  1.11           H  
ATOM   1369  HA  ASN A  94      -1.004  -3.987  10.824  1.00  1.11           H  
ATOM   1370 1HB  ASN A  94       1.089  -5.237  10.927  1.00  1.11           H  
ATOM   1371 2HB  ASN A  94       1.394  -4.590  12.530  1.00  1.11           H  
ATOM   1372 1HD2 ASN A  94      -0.232  -8.043  12.543  1.00  1.11           H  
ATOM   1373 2HD2 ASN A  94       1.048  -7.349  11.617  1.00  1.11           H  
ATOM   1374  N   PRO A  95      -2.192  -2.923  12.891  1.00  1.21           N  
ATOM   1375  CA  PRO A  95      -2.927  -2.372  14.020  1.00  1.21           C  
ATOM   1376  C   PRO A  95      -2.736  -3.093  15.343  1.00  1.21           C  
ATOM   1377  O   PRO A  95      -2.864  -2.483  16.408  1.00  1.21           O  
ATOM   1378  CB  PRO A  95      -4.392  -2.538  13.585  1.00  1.21           C  
ATOM   1379  CG  PRO A  95      -4.358  -2.562  12.100  1.00  1.21           C  
ATOM   1380  CD  PRO A  95      -3.087  -3.288  11.751  1.00  1.21           C  
ATOM   1381  HA  PRO A  95      -2.653  -1.320  14.113  1.00  1.21           H  
ATOM   1382 1HB  PRO A  95      -4.811  -3.457  14.021  1.00  1.21           H  
ATOM   1383 2HB  PRO A  95      -4.997  -1.706  13.980  1.00  1.21           H  
ATOM   1384 1HG  PRO A  95      -5.258  -3.056  11.710  1.00  1.21           H  
ATOM   1385 2HG  PRO A  95      -4.370  -1.528  11.718  1.00  1.21           H  
ATOM   1386 1HD  PRO A  95      -3.244  -4.377  11.710  1.00  1.21           H  
ATOM   1387 2HD  PRO A  95      -2.769  -2.869  10.801  1.00  1.21           H  
ATOM   1388  N   LYS A  96      -2.352  -4.370  15.309  1.00  1.33           N  
ATOM   1389  CA  LYS A  96      -2.182  -5.113  16.554  1.00  1.33           C  
ATOM   1390  C   LYS A  96      -1.081  -4.500  17.401  1.00  1.33           C  
ATOM   1391  O   LYS A  96      -1.064  -4.654  18.623  1.00  1.33           O  
ATOM   1392  CB  LYS A  96      -1.871  -6.585  16.287  1.00  1.33           C  
ATOM   1393  CG  LYS A  96      -3.040  -7.378  15.710  1.00  1.33           C  
ATOM   1394  CD  LYS A  96      -2.658  -8.833  15.466  1.00  1.33           C  
ATOM   1395  CE  LYS A  96      -3.827  -9.630  14.896  1.00  1.33           C  
ATOM   1396  NZ  LYS A  96      -3.454 -11.049  14.626  1.00  1.33           N  
ATOM   1397  H   LYS A  96      -2.175  -4.845  14.427  1.00  1.33           H  
ATOM   1398  HA  LYS A  96      -3.112  -5.055  17.120  1.00  1.33           H  
ATOM   1399 1HB  LYS A  96      -1.030  -6.661  15.602  1.00  1.33           H  
ATOM   1400 2HB  LYS A  96      -1.573  -7.061  17.220  1.00  1.33           H  
ATOM   1401 1HG  LYS A  96      -3.884  -7.338  16.398  1.00  1.33           H  
ATOM   1402 2HG  LYS A  96      -3.342  -6.926  14.763  1.00  1.33           H  
ATOM   1403 1HD  LYS A  96      -1.825  -8.871  14.761  1.00  1.33           H  
ATOM   1404 2HD  LYS A  96      -2.339  -9.287  16.403  1.00  1.33           H  
ATOM   1405 1HE  LYS A  96      -4.652  -9.610  15.606  1.00  1.33           H  
ATOM   1406 2HE  LYS A  96      -4.151  -9.167  13.964  1.00  1.33           H  
ATOM   1407 1HZ  LYS A  96      -4.252 -11.541  14.250  1.00  1.33           H  
ATOM   1408 2HZ  LYS A  96      -2.695 -11.077  13.959  1.00  1.33           H  
ATOM   1409 3HZ  LYS A  96      -3.162 -11.491  15.486  1.00  1.33           H  
ATOM   1410  N   HIS A  97      -0.132  -3.845  16.739  1.00  1.48           N  
ATOM   1411  CA  HIS A  97       0.977  -3.223  17.425  1.00  1.48           C  
ATOM   1412  C   HIS A  97       0.889  -1.706  17.330  1.00  1.48           C  
ATOM   1413  O   HIS A  97       1.249  -0.997  18.269  1.00  1.48           O  
ATOM   1414  CB  HIS A  97       2.292  -3.676  16.824  1.00  1.48           C  
ATOM   1415  CG  HIS A  97       3.492  -3.234  17.593  1.00  1.48           C  
ATOM   1416  ND1 HIS A  97       3.924  -3.867  18.738  1.00  1.48           N  
ATOM   1417  CD2 HIS A  97       4.316  -2.201  17.409  1.00  1.48           C  
ATOM   1418  CE1 HIS A  97       4.987  -3.241  19.196  1.00  1.48           C  
ATOM   1419  NE2 HIS A  97       5.233  -2.225  18.403  1.00  1.48           N  
ATOM   1420  H   HIS A  97      -0.203  -3.742  15.729  1.00  1.48           H  
ATOM   1421  HA  HIS A  97       0.964  -3.495  18.479  1.00  1.48           H  
ATOM   1422 1HB  HIS A  97       2.289  -4.757  16.794  1.00  1.48           H  
ATOM   1423 2HB  HIS A  97       2.369  -3.318  15.807  1.00  1.48           H  
ATOM   1424  HD1 HIS A  97       3.513  -4.668  19.172  1.00  1.48           H  
ATOM   1425  HD2 HIS A  97       4.353  -1.440  16.686  1.00  1.48           H  
ATOM   1426  HE1 HIS A  97       5.490  -3.593  20.085  1.00  1.48           H  
ATOM   1427  N   PHE A  98       0.432  -1.206  16.175  1.00  1.67           N  
ATOM   1428  CA  PHE A  98       0.464   0.229  15.906  1.00  1.67           C  
ATOM   1429  C   PHE A  98      -0.883   0.974  16.062  1.00  1.67           C  
ATOM   1430  O   PHE A  98      -0.946   2.191  15.890  1.00  1.67           O  
ATOM   1431  CB  PHE A  98       1.032   0.417  14.503  1.00  1.67           C  
ATOM   1432  CG  PHE A  98       2.469  -0.084  14.369  1.00  1.67           C  
ATOM   1433  CD1 PHE A  98       2.740  -1.342  13.833  1.00  1.67           C  
ATOM   1434  CD2 PHE A  98       3.536   0.685  14.761  1.00  1.67           C  
ATOM   1435  CE1 PHE A  98       4.025  -1.816  13.698  1.00  1.67           C  
ATOM   1436  CE2 PHE A  98       4.829   0.205  14.626  1.00  1.67           C  
ATOM   1437  CZ  PHE A  98       5.070  -1.048  14.089  1.00  1.67           C  
ATOM   1438  H   PHE A  98       0.115  -1.832  15.436  1.00  1.67           H  
ATOM   1439  HA  PHE A  98       1.172   0.679  16.599  1.00  1.67           H  
ATOM   1440 1HB  PHE A  98       0.411  -0.114  13.776  1.00  1.67           H  
ATOM   1441 2HB  PHE A  98       1.014   1.459  14.250  1.00  1.67           H  
ATOM   1442  HD1 PHE A  98       1.926  -1.958  13.506  1.00  1.67           H  
ATOM   1443  HD2 PHE A  98       3.355   1.676  15.187  1.00  1.67           H  
ATOM   1444  HE1 PHE A  98       4.199  -2.806  13.272  1.00  1.67           H  
ATOM   1445  HE2 PHE A  98       5.655   0.813  14.953  1.00  1.67           H  
ATOM   1446  HZ  PHE A  98       6.081  -1.428  13.983  1.00  1.67           H  
ATOM   1447  N   GLY A  99      -1.961   0.272  16.414  1.00  1.88           N  
ATOM   1448  CA  GLY A  99      -3.254   0.918  16.603  1.00  1.88           C  
ATOM   1449  C   GLY A  99      -4.104   0.961  15.336  1.00  1.88           C  
ATOM   1450  O   GLY A  99      -3.607   0.832  14.220  1.00  1.88           O  
ATOM   1451  H   GLY A  99      -1.924  -0.734  16.548  1.00  1.88           H  
ATOM   1452 1HA  GLY A  99      -3.801   0.381  17.379  1.00  1.88           H  
ATOM   1453 2HA  GLY A  99      -3.098   1.930  16.972  1.00  1.88           H  
ATOM   1454  N   ASP A 100      -5.392   1.217  15.522  1.00  2.11           N  
ATOM   1455  CA  ASP A 100      -6.371   1.249  14.434  1.00  2.11           C  
ATOM   1456  C   ASP A 100      -6.393   2.602  13.744  1.00  2.11           C  
ATOM   1457  O   ASP A 100      -6.809   2.724  12.594  1.00  2.11           O  
ATOM   1458  CB  ASP A 100      -7.760   0.929  14.977  1.00  2.11           C  
ATOM   1459  CG  ASP A 100      -7.853  -0.494  15.514  1.00  2.11           C  
ATOM   1460  OD1 ASP A 100      -7.730  -1.414  14.740  1.00  2.11           O  
ATOM   1461  OD2 ASP A 100      -8.021  -0.645  16.699  1.00  2.11           O  
ATOM   1462  H   ASP A 100      -5.721   1.335  16.469  1.00  2.11           H  
ATOM   1463  HA  ASP A 100      -6.098   0.495  13.697  1.00  2.11           H  
ATOM   1464 1HB  ASP A 100      -8.014   1.629  15.774  1.00  2.11           H  
ATOM   1465 2HB  ASP A 100      -8.498   1.057  14.184  1.00  2.11           H  
ATOM   1466  N   ASN A 101      -5.959   3.620  14.475  1.00  2.34           N  
ATOM   1467  CA  ASN A 101      -5.956   4.999  14.011  1.00  2.34           C  
ATOM   1468  C   ASN A 101      -4.564   5.411  13.524  1.00  2.34           C  
ATOM   1469  O   ASN A 101      -4.256   6.598  13.420  1.00  2.34           O  
ATOM   1470  CB  ASN A 101      -6.430   5.924  15.114  1.00  2.34           C  
ATOM   1471  CG  ASN A 101      -7.884   5.713  15.457  1.00  2.34           C  
ATOM   1472  OD1 ASN A 101      -8.721   5.480  14.578  1.00  2.34           O  
ATOM   1473  ND2 ASN A 101      -8.199   5.794  16.726  1.00  2.34           N  
ATOM   1474  H   ASN A 101      -5.616   3.422  15.402  1.00  2.34           H  
ATOM   1475  HA  ASN A 101      -6.635   5.085  13.162  1.00  2.34           H  
ATOM   1476 1HB  ASN A 101      -5.828   5.764  16.008  1.00  2.34           H  
ATOM   1477 2HB  ASN A 101      -6.289   6.960  14.804  1.00  2.34           H  
ATOM   1478 1HD2 ASN A 101      -9.148   5.664  17.016  1.00  2.34           H  
ATOM   1479 2HD2 ASN A 101      -7.493   5.990  17.407  1.00  2.34           H  
ATOM   1480  N   PHE A 102      -3.710   4.425  13.264  1.00  2.57           N  
ATOM   1481  CA  PHE A 102      -2.354   4.690  12.800  1.00  2.57           C  
ATOM   1482  C   PHE A 102      -2.343   5.456  11.495  1.00  2.57           C  
ATOM   1483  O   PHE A 102      -3.045   5.110  10.545  1.00  2.57           O  
ATOM   1484  CB  PHE A 102      -1.587   3.381  12.615  1.00  2.57           C  
ATOM   1485  CG  PHE A 102      -0.142   3.519  12.127  1.00  2.57           C  
ATOM   1486  CD1 PHE A 102       0.860   3.907  12.987  1.00  2.57           C  
ATOM   1487  CD2 PHE A 102       0.211   3.215  10.808  1.00  2.57           C  
ATOM   1488  CE1 PHE A 102       2.160   3.998  12.554  1.00  2.57           C  
ATOM   1489  CE2 PHE A 102       1.527   3.306  10.380  1.00  2.57           C  
ATOM   1490  CZ  PHE A 102       2.500   3.698  11.263  1.00  2.57           C  
ATOM   1491  H   PHE A 102      -4.015   3.466  13.373  1.00  2.57           H  
ATOM   1492  HA  PHE A 102      -1.844   5.287  13.557  1.00  2.57           H  
ATOM   1493 1HB  PHE A 102      -1.572   2.842  13.559  1.00  2.57           H  
ATOM   1494 2HB  PHE A 102      -2.123   2.751  11.907  1.00  2.57           H  
ATOM   1495  HD1 PHE A 102       0.608   4.138  14.026  1.00  2.57           H  
ATOM   1496  HD2 PHE A 102      -0.565   2.897  10.113  1.00  2.57           H  
ATOM   1497  HE1 PHE A 102       2.910   4.307  13.240  1.00  2.57           H  
ATOM   1498  HE2 PHE A 102       1.789   3.066   9.350  1.00  2.57           H  
ATOM   1499  HZ  PHE A 102       3.535   3.773  10.939  1.00  2.57           H  
ATOM   1500  N   GLN A 103      -1.514   6.483  11.462  1.00  2.79           N  
ATOM   1501  CA  GLN A 103      -1.333   7.319  10.295  1.00  2.79           C  
ATOM   1502  C   GLN A 103       0.120   7.240   9.880  1.00  2.79           C  
ATOM   1503  O   GLN A 103       0.406   6.713   8.802  1.00  2.79           O  
ATOM   1504  CB  GLN A 103      -1.745   8.755  10.612  1.00  2.79           C  
ATOM   1505  CG  GLN A 103      -1.699   9.699   9.430  1.00  2.79           C  
ATOM   1506  CD  GLN A 103      -2.705   9.332   8.341  1.00  2.79           C  
ATOM   1507  OE1 GLN A 103      -3.902   9.156   8.619  1.00  2.79           O  
ATOM   1508  NE2 GLN A 103      -2.232   9.227   7.103  1.00  2.79           N  
ATOM   1509  H   GLN A 103      -0.987   6.695  12.294  1.00  2.79           H  
ATOM   1510  HA  GLN A 103      -1.947   6.937   9.480  1.00  2.79           H  
ATOM   1511 1HB  GLN A 103      -2.764   8.759  11.007  1.00  2.79           H  
ATOM   1512 2HB  GLN A 103      -1.096   9.165  11.387  1.00  2.79           H  
ATOM   1513 1HG  GLN A 103      -1.906  10.711   9.767  1.00  2.79           H  
ATOM   1514 2HG  GLN A 103      -0.699   9.655   8.993  1.00  2.79           H  
ATOM   1515 1HE2 GLN A 103      -2.837   9.003   6.348  1.00  2.79           H  
ATOM   1516 2HE2 GLN A 103      -1.230   9.410   6.920  1.00  2.79           H  
ATOM   1517  N   PRO A 104       0.986   7.778  10.787  1.00  2.99           N  
ATOM   1518  CA  PRO A 104       2.032   8.331  11.707  1.00  2.99           C  
ATOM   1519  C   PRO A 104       2.232   9.835  11.449  1.00  2.99           C  
ATOM   1520  O   PRO A 104       1.361  10.624  11.815  1.00  2.99           O  
ATOM   1521  CB  PRO A 104       3.320   7.566  11.535  1.00  2.99           C  
ATOM   1522  CG  PRO A 104       3.361   7.241  10.321  1.00  2.99           C  
ATOM   1523  CD  PRO A 104       2.064   7.101   9.859  1.00  2.99           C  
ATOM   1524  HA  PRO A 104       1.682   8.189  12.738  1.00  2.99           H  
ATOM   1525 1HB  PRO A 104       4.185   8.170  11.858  1.00  2.99           H  
ATOM   1526 2HB  PRO A 104       3.309   6.685  12.175  1.00  2.99           H  
ATOM   1527 1HG  PRO A 104       3.951   7.905   9.707  1.00  2.99           H  
ATOM   1528 2HG  PRO A 104       3.856   6.286  10.297  1.00  2.99           H  
ATOM   1529 1HD  PRO A 104       2.132   7.634   8.878  1.00  2.99           H  
ATOM   1530 2HD  PRO A 104       1.944   6.010   9.792  1.00  2.99           H  
ATOM   1531  N   GLU A 105       3.336  10.256  10.807  1.00  3.19           N  
ATOM   1532  CA  GLU A 105       3.571  11.689  10.625  1.00  3.19           C  
ATOM   1533  C   GLU A 105       2.999  12.297   9.342  1.00  3.19           C  
ATOM   1534  O   GLU A 105       3.096  13.514   9.144  1.00  3.19           O  
ATOM   1535  CB  GLU A 105       5.067  11.956  10.670  1.00  3.19           C  
ATOM   1536  CG  GLU A 105       5.681  11.594  11.969  1.00  3.19           C  
ATOM   1537  CD  GLU A 105       7.147  11.792  12.023  1.00  3.19           C  
ATOM   1538  OE1 GLU A 105       7.640  12.808  11.582  1.00  3.19           O  
ATOM   1539  OE2 GLU A 105       7.785  10.906  12.529  1.00  3.19           O  
ATOM   1540  H   GLU A 105       4.067   9.619  10.478  1.00  3.19           H  
ATOM   1541  HA  GLU A 105       3.109  12.208  11.466  1.00  3.19           H  
ATOM   1542 1HB  GLU A 105       5.559  11.387   9.903  1.00  3.19           H  
ATOM   1543 2HB  GLU A 105       5.261  13.008  10.482  1.00  3.19           H  
ATOM   1544 1HG  GLU A 105       5.212  12.182  12.746  1.00  3.19           H  
ATOM   1545 2HG  GLU A 105       5.462  10.543  12.174  1.00  3.19           H  
ATOM   1546  N   ARG A 106       2.448  11.462   8.466  1.00  3.40           N  
ATOM   1547  CA  ARG A 106       1.928  11.925   7.182  1.00  3.40           C  
ATOM   1548  C   ARG A 106       0.596  11.270   6.862  1.00  3.40           C  
ATOM   1549  O   ARG A 106       0.509  10.052   6.698  1.00  3.40           O  
ATOM   1550  OXT ARG A 106      -0.415  11.966   6.792  1.00  3.40           O  
ATOM   1551  CB  ARG A 106       2.914  11.639   6.050  1.00  3.40           C  
ATOM   1552  CG  ARG A 106       4.251  12.387   6.128  1.00  3.40           C  
ATOM   1553  CD  ARG A 106       4.102  13.842   5.873  1.00  3.40           C  
ATOM   1554  NE  ARG A 106       5.387  14.519   5.878  1.00  3.40           N  
ATOM   1555  CZ  ARG A 106       6.017  14.982   6.983  1.00  3.40           C  
ATOM   1556  NH1 ARG A 106       5.481  14.846   8.175  1.00  3.40           N  
ATOM   1557  NH2 ARG A 106       7.190  15.584   6.866  1.00  3.40           N  
ATOM   1558  H   ARG A 106       2.395  10.486   8.709  1.00  3.40           H  
ATOM   1559  HA  ARG A 106       1.774  13.002   7.238  1.00  3.40           H  
ATOM   1560 1HB  ARG A 106       3.142  10.573   6.029  1.00  3.40           H  
ATOM   1561 2HB  ARG A 106       2.453  11.892   5.094  1.00  3.40           H  
ATOM   1562 1HG  ARG A 106       4.676  12.283   7.112  1.00  3.40           H  
ATOM   1563 2HG  ARG A 106       4.941  11.977   5.390  1.00  3.40           H  
ATOM   1564 1HD  ARG A 106       3.638  13.996   4.899  1.00  3.40           H  
ATOM   1565 2HD  ARG A 106       3.478  14.289   6.647  1.00  3.40           H  
ATOM   1566  HE  ARG A 106       5.843  14.655   4.990  1.00  3.40           H  
ATOM   1567 1HH1 ARG A 106       4.566  14.389   8.307  1.00  3.40           H  
ATOM   1568 2HH1 ARG A 106       5.968  15.195   8.987  1.00  3.40           H  
ATOM   1569 1HH2 ARG A 106       7.611  15.700   5.957  1.00  3.40           H  
ATOM   1570 2HH2 ARG A 106       7.660  15.929   7.691  1.00  3.40           H  
TER    1571
ENDMDL

REMARK ID 641570 MODEL 4 PcCRN1-with SP
PFRMAT TS
TARGET PcCRN1-with SP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.770  -1.151  -0.736  1.00  2.08           N  
ATOM      2  CA  MET A   1       1.741  -0.211  -1.276  1.00  2.08           C  
ATOM      3  C   MET A   1       1.287   1.219  -1.059  1.00  2.08           C  
ATOM      4  O   MET A   1       0.085   1.509  -1.084  1.00  2.08           O  
ATOM      5  CB  MET A   1       1.964  -0.471  -2.766  1.00  2.08           C  
ATOM      6  CG  MET A   1       2.601  -1.814  -3.082  1.00  2.08           C  
ATOM      7  SD  MET A   1       2.835  -2.077  -4.852  1.00  2.08           S  
ATOM      8  CE  MET A   1       3.561  -3.714  -4.863  1.00  2.08           C  
ATOM      9 1H   MET A   1       1.251  -1.975  -0.407  1.00  2.08           H  
ATOM     10 2H   MET A   1       0.283  -0.712   0.031  1.00  2.08           H  
ATOM     11 3H   MET A   1       0.111  -1.405  -1.457  1.00  2.08           H  
ATOM     12  HA  MET A   1       2.681  -0.347  -0.745  1.00  2.08           H  
ATOM     13 1HB  MET A   1       1.018  -0.404  -3.296  1.00  2.08           H  
ATOM     14 2HB  MET A   1       2.625   0.308  -3.166  1.00  2.08           H  
ATOM     15 1HG  MET A   1       3.580  -1.850  -2.597  1.00  2.08           H  
ATOM     16 2HG  MET A   1       1.988  -2.619  -2.685  1.00  2.08           H  
ATOM     17 1HE  MET A   1       3.764  -4.015  -5.891  1.00  2.08           H  
ATOM     18 2HE  MET A   1       4.492  -3.701  -4.299  1.00  2.08           H  
ATOM     19 3HE  MET A   1       2.869  -4.423  -4.407  1.00  2.08           H  
ATOM     20  N   VAL A   2       2.243   2.111  -0.849  1.00  1.89           N  
ATOM     21  CA  VAL A   2       1.935   3.526  -0.638  1.00  1.89           C  
ATOM     22  C   VAL A   2       2.713   4.467  -1.550  1.00  1.89           C  
ATOM     23  O   VAL A   2       3.799   4.148  -2.039  1.00  1.89           O  
ATOM     24  CB  VAL A   2       2.249   3.951   0.808  1.00  1.89           C  
ATOM     25  CG1 VAL A   2       1.430   3.136   1.801  1.00  1.89           C  
ATOM     26  CG2 VAL A   2       3.736   3.803   1.049  1.00  1.89           C  
ATOM     27  H   VAL A   2       3.211   1.770  -0.835  1.00  1.89           H  
ATOM     28  HA  VAL A   2       0.870   3.676  -0.822  1.00  1.89           H  
ATOM     29  HB  VAL A   2       1.971   4.993   0.937  1.00  1.89           H  
ATOM     30 1HG1 VAL A   2       1.654   3.469   2.814  1.00  1.89           H  
ATOM     31 2HG1 VAL A   2       0.368   3.279   1.597  1.00  1.89           H  
ATOM     32 3HG1 VAL A   2       1.679   2.083   1.708  1.00  1.89           H  
ATOM     33 1HG2 VAL A   2       3.977   4.124   2.061  1.00  1.89           H  
ATOM     34 2HG2 VAL A   2       4.026   2.757   0.917  1.00  1.89           H  
ATOM     35 3HG2 VAL A   2       4.278   4.422   0.332  1.00  1.89           H  
ATOM     36  N   LEU A   3       2.171   5.666  -1.714  1.00  1.72           N  
ATOM     37  CA  LEU A   3       2.823   6.727  -2.470  1.00  1.72           C  
ATOM     38  C   LEU A   3       3.876   7.411  -1.604  1.00  1.72           C  
ATOM     39  O   LEU A   3       3.567   7.884  -0.499  1.00  1.72           O  
ATOM     40  CB  LEU A   3       1.781   7.751  -2.924  1.00  1.72           C  
ATOM     41  CG  LEU A   3       2.290   8.894  -3.778  1.00  1.72           C  
ATOM     42  CD1 LEU A   3       2.776   8.318  -5.094  1.00  1.72           C  
ATOM     43  CD2 LEU A   3       1.166   9.898  -3.980  1.00  1.72           C  
ATOM     44  H   LEU A   3       1.266   5.847  -1.307  1.00  1.72           H  
ATOM     45  HA  LEU A   3       3.308   6.297  -3.345  1.00  1.72           H  
ATOM     46 1HB  LEU A   3       1.023   7.228  -3.507  1.00  1.72           H  
ATOM     47 2HB  LEU A   3       1.302   8.176  -2.051  1.00  1.72           H  
ATOM     48  HG  LEU A   3       3.136   9.385  -3.291  1.00  1.72           H  
ATOM     49 1HD1 LEU A   3       3.148   9.102  -5.734  1.00  1.72           H  
ATOM     50 2HD1 LEU A   3       3.564   7.607  -4.896  1.00  1.72           H  
ATOM     51 3HD1 LEU A   3       1.956   7.807  -5.598  1.00  1.72           H  
ATOM     52 1HD2 LEU A   3       1.501  10.718  -4.597  1.00  1.72           H  
ATOM     53 2HD2 LEU A   3       0.327   9.403  -4.468  1.00  1.72           H  
ATOM     54 3HD2 LEU A   3       0.847  10.282  -3.012  1.00  1.72           H  
ATOM     55  N   VAL A   4       5.111   7.471  -2.089  1.00  1.60           N  
ATOM     56  CA  VAL A   4       6.193   8.070  -1.334  1.00  1.60           C  
ATOM     57  C   VAL A   4       6.641   9.396  -1.922  1.00  1.60           C  
ATOM     58  O   VAL A   4       6.936   9.509  -3.111  1.00  1.60           O  
ATOM     59  CB  VAL A   4       7.397   7.121  -1.303  1.00  1.60           C  
ATOM     60  CG1 VAL A   4       8.518   7.761  -0.572  1.00  1.60           C  
ATOM     61  CG2 VAL A   4       6.999   5.821  -0.652  1.00  1.60           C  
ATOM     62  H   VAL A   4       5.335   7.073  -2.996  1.00  1.60           H  
ATOM     63  HA  VAL A   4       5.852   8.236  -0.313  1.00  1.60           H  
ATOM     64  HB  VAL A   4       7.734   6.930  -2.326  1.00  1.60           H  
ATOM     65 1HG1 VAL A   4       9.372   7.094  -0.568  1.00  1.60           H  
ATOM     66 2HG1 VAL A   4       8.785   8.686  -1.058  1.00  1.60           H  
ATOM     67 3HG1 VAL A   4       8.209   7.966   0.440  1.00  1.60           H  
ATOM     68 1HG2 VAL A   4       7.853   5.150  -0.636  1.00  1.60           H  
ATOM     69 2HG2 VAL A   4       6.666   6.011   0.367  1.00  1.60           H  
ATOM     70 3HG2 VAL A   4       6.186   5.371  -1.223  1.00  1.60           H  
ATOM     71  N   ALA A   5       6.657  10.427  -1.089  1.00  1.53           N  
ATOM     72  CA  ALA A   5       7.100  11.731  -1.554  1.00  1.53           C  
ATOM     73  C   ALA A   5       8.568  11.932  -1.206  1.00  1.53           C  
ATOM     74  O   ALA A   5       8.946  12.018  -0.029  1.00  1.53           O  
ATOM     75  CB  ALA A   5       6.245  12.828  -0.973  1.00  1.53           C  
ATOM     76  H   ALA A   5       6.378  10.293  -0.131  1.00  1.53           H  
ATOM     77  HA  ALA A   5       7.008  11.762  -2.635  1.00  1.53           H  
ATOM     78 1HB  ALA A   5       6.586  13.791  -1.355  1.00  1.53           H  
ATOM     79 2HB  ALA A   5       5.213  12.667  -1.265  1.00  1.53           H  
ATOM     80 3HB  ALA A   5       6.334  12.808   0.086  1.00  1.53           H  
ATOM     81  N   LEU A   6       9.395  11.957  -2.241  1.00  1.50           N  
ATOM     82  CA  LEU A   6      10.831  12.102  -2.090  1.00  1.50           C  
ATOM     83  C   LEU A   6      11.316  13.458  -2.585  1.00  1.50           C  
ATOM     84  O   LEU A   6      10.822  13.969  -3.581  1.00  1.50           O  
ATOM     85  CB  LEU A   6      11.569  11.013  -2.887  1.00  1.50           C  
ATOM     86  CG  LEU A   6      11.324   9.569  -2.516  1.00  1.50           C  
ATOM     87  CD1 LEU A   6      12.123   8.705  -3.432  1.00  1.50           C  
ATOM     88  CD2 LEU A   6      11.733   9.331  -1.101  1.00  1.50           C  
ATOM     89  H   LEU A   6       9.001  11.882  -3.179  1.00  1.50           H  
ATOM     90  HA  LEU A   6      11.081  12.004  -1.036  1.00  1.50           H  
ATOM     91 1HB  LEU A   6      11.258  11.114  -3.930  1.00  1.50           H  
ATOM     92 2HB  LEU A   6      12.605  11.189  -2.857  1.00  1.50           H  
ATOM     93  HG  LEU A   6      10.272   9.327  -2.650  1.00  1.50           H  
ATOM     94 1HD1 LEU A   6      11.962   7.673  -3.178  1.00  1.50           H  
ATOM     95 2HD1 LEU A   6      11.809   8.887  -4.456  1.00  1.50           H  
ATOM     96 3HD1 LEU A   6      13.180   8.942  -3.322  1.00  1.50           H  
ATOM     97 1HD2 LEU A   6      11.566   8.287  -0.848  1.00  1.50           H  
ATOM     98 2HD2 LEU A   6      12.774   9.559  -0.995  1.00  1.50           H  
ATOM     99 3HD2 LEU A   6      11.151   9.972  -0.439  1.00  1.50           H  
ATOM    100  N   THR A   7      12.317  14.016  -1.921  1.00  1.51           N  
ATOM    101  CA  THR A   7      12.992  15.211  -2.403  1.00  1.51           C  
ATOM    102  C   THR A   7      14.429  14.834  -2.701  1.00  1.51           C  
ATOM    103  O   THR A   7      15.228  14.613  -1.789  1.00  1.51           O  
ATOM    104  CB  THR A   7      12.954  16.366  -1.406  1.00  1.51           C  
ATOM    105  OG1 THR A   7      11.599  16.738  -1.122  1.00  1.51           O  
ATOM    106  CG2 THR A   7      13.663  17.486  -2.022  1.00  1.51           C  
ATOM    107  H   THR A   7      12.656  13.577  -1.085  1.00  1.51           H  
ATOM    108  HA  THR A   7      12.537  15.539  -3.327  1.00  1.51           H  
ATOM    109  HB  THR A   7      13.455  16.084  -0.475  1.00  1.51           H  
ATOM    110  HG1 THR A   7      11.197  16.110  -0.512  1.00  1.51           H  
ATOM    111 1HG2 THR A   7      13.687  18.327  -1.360  1.00  1.51           H  
ATOM    112 2HG2 THR A   7      14.672  17.158  -2.228  1.00  1.51           H  
ATOM    113 3HG2 THR A   7      13.171  17.764  -2.953  1.00  1.51           H  
ATOM    114  N   CYS A   8      14.745  14.732  -3.978  1.00  1.57           N  
ATOM    115  CA  CYS A   8      16.036  14.210  -4.392  1.00  1.57           C  
ATOM    116  C   CYS A   8      17.037  15.308  -4.614  1.00  1.57           C  
ATOM    117  O   CYS A   8      16.673  16.393  -5.075  1.00  1.57           O  
ATOM    118  CB  CYS A   8      15.884  13.414  -5.690  1.00  1.57           C  
ATOM    119  SG  CYS A   8      14.846  11.923  -5.537  1.00  1.57           S  
ATOM    120  H   CYS A   8      14.059  15.021  -4.675  1.00  1.57           H  
ATOM    121  HA  CYS A   8      16.415  13.547  -3.613  1.00  1.57           H  
ATOM    122 1HB  CYS A   8      15.443  14.054  -6.458  1.00  1.57           H  
ATOM    123 2HB  CYS A   8      16.871  13.108  -6.044  1.00  1.57           H  
ATOM    124  HG  CYS A   8      15.688  11.252  -4.752  1.00  1.57           H  
ATOM    125  N   ALA A   9      18.309  15.020  -4.341  1.00  1.69           N  
ATOM    126  CA  ALA A   9      19.342  15.998  -4.650  1.00  1.69           C  
ATOM    127  C   ALA A   9      20.123  15.525  -5.872  1.00  1.69           C  
ATOM    128  O   ALA A   9      20.446  14.339  -6.001  1.00  1.69           O  
ATOM    129  CB  ALA A   9      20.236  16.218  -3.441  1.00  1.69           C  
ATOM    130  H   ALA A   9      18.569  14.118  -3.929  1.00  1.69           H  
ATOM    131  HA  ALA A   9      18.868  16.943  -4.909  1.00  1.69           H  
ATOM    132 1HB  ALA A   9      20.990  16.963  -3.686  1.00  1.69           H  
ATOM    133 2HB  ALA A   9      19.632  16.572  -2.604  1.00  1.69           H  
ATOM    134 3HB  ALA A   9      20.720  15.282  -3.166  1.00  1.69           H  
ATOM    135  N   LEU A  10      20.413  16.452  -6.780  1.00  1.83           N  
ATOM    136  CA  LEU A  10      21.150  16.137  -7.996  1.00  1.83           C  
ATOM    137  C   LEU A  10      22.539  16.770  -8.007  1.00  1.83           C  
ATOM    138  O   LEU A  10      22.734  17.863  -7.458  1.00  1.83           O  
ATOM    139  CB  LEU A  10      20.362  16.633  -9.195  1.00  1.83           C  
ATOM    140  CG  LEU A  10      18.922  16.152  -9.286  1.00  1.83           C  
ATOM    141  CD1 LEU A  10      18.314  16.754 -10.479  1.00  1.83           C  
ATOM    142  CD2 LEU A  10      18.857  14.676  -9.329  1.00  1.83           C  
ATOM    143  H   LEU A  10      20.076  17.402  -6.648  1.00  1.83           H  
ATOM    144  HA  LEU A  10      21.264  15.055  -8.069  1.00  1.83           H  
ATOM    145 1HB  LEU A  10      20.337  17.715  -9.169  1.00  1.83           H  
ATOM    146 2HB  LEU A  10      20.880  16.325 -10.104  1.00  1.83           H  
ATOM    147  HG  LEU A  10      18.369  16.511  -8.413  1.00  1.83           H  
ATOM    148 1HD1 LEU A  10      17.276  16.450 -10.541  1.00  1.83           H  
ATOM    149 2HD1 LEU A  10      18.387  17.820 -10.398  1.00  1.83           H  
ATOM    150 3HD1 LEU A  10      18.844  16.437 -11.364  1.00  1.83           H  
ATOM    151 1HD2 LEU A  10      17.821  14.370  -9.391  1.00  1.83           H  
ATOM    152 2HD2 LEU A  10      19.400  14.308 -10.191  1.00  1.83           H  
ATOM    153 3HD2 LEU A  10      19.305  14.264  -8.429  1.00  1.83           H  
ATOM    154  N   VAL A  11      23.472  16.113  -8.704  1.00  1.99           N  
ATOM    155  CA  VAL A  11      24.854  16.575  -8.910  1.00  1.99           C  
ATOM    156  C   VAL A  11      25.178  16.767 -10.396  1.00  1.99           C  
ATOM    157  O   VAL A  11      24.739  15.996 -11.252  1.00  1.99           O  
ATOM    158  CB  VAL A  11      25.852  15.604  -8.259  1.00  1.99           C  
ATOM    159  CG1 VAL A  11      27.278  16.009  -8.540  1.00  1.99           C  
ATOM    160  CG2 VAL A  11      25.644  15.634  -6.794  1.00  1.99           C  
ATOM    161  H   VAL A  11      23.205  15.226  -9.114  1.00  1.99           H  
ATOM    162  HA  VAL A  11      24.966  17.541  -8.414  1.00  1.99           H  
ATOM    163  HB  VAL A  11      25.701  14.610  -8.654  1.00  1.99           H  
ATOM    164 1HG1 VAL A  11      27.939  15.308  -8.058  1.00  1.99           H  
ATOM    165 2HG1 VAL A  11      27.468  15.996  -9.609  1.00  1.99           H  
ATOM    166 3HG1 VAL A  11      27.462  17.010  -8.146  1.00  1.99           H  
ATOM    167 1HG2 VAL A  11      26.346  14.954  -6.312  1.00  1.99           H  
ATOM    168 2HG2 VAL A  11      25.821  16.652  -6.466  1.00  1.99           H  
ATOM    169 3HG2 VAL A  11      24.631  15.346  -6.548  1.00  1.99           H  
ATOM    170  N   GLY A  12      25.854  17.864 -10.728  1.00  2.11           N  
ATOM    171  CA  GLY A  12      26.205  18.170 -12.121  1.00  2.11           C  
ATOM    172  C   GLY A  12      25.018  18.887 -12.726  1.00  2.11           C  
ATOM    173  O   GLY A  12      25.014  20.106 -12.890  1.00  2.11           O  
ATOM    174  H   GLY A  12      26.166  18.483  -9.992  1.00  2.11           H  
ATOM    175 1HA  GLY A  12      27.092  18.802 -12.158  1.00  2.11           H  
ATOM    176 2HA  GLY A  12      26.416  17.252 -12.670  1.00  2.11           H  
ATOM    177  N   ASN A  13      23.935  18.136 -12.896  1.00  2.15           N  
ATOM    178  CA  ASN A  13      22.638  18.682 -13.294  1.00  2.15           C  
ATOM    179  C   ASN A  13      21.992  19.032 -11.964  1.00  2.15           C  
ATOM    180  O   ASN A  13      20.974  18.475 -11.573  1.00  2.15           O  
ATOM    181  CB  ASN A  13      21.844  17.631 -14.032  1.00  2.15           C  
ATOM    182  CG  ASN A  13      22.533  17.233 -15.275  1.00  2.15           C  
ATOM    183  OD1 ASN A  13      23.022  18.070 -16.042  1.00  2.15           O  
ATOM    184  ND2 ASN A  13      22.640  15.963 -15.473  1.00  2.15           N  
ATOM    185  H   ASN A  13      24.037  17.142 -12.701  1.00  2.15           H  
ATOM    186  HA  ASN A  13      22.759  19.589 -13.887  1.00  2.15           H  
ATOM    187 1HB  ASN A  13      21.712  16.753 -13.395  1.00  2.15           H  
ATOM    188 2HB  ASN A  13      20.853  18.017 -14.276  1.00  2.15           H  
ATOM    189 1HD2 ASN A  13      23.126  15.623 -16.277  1.00  2.15           H  
ATOM    190 2HD2 ASN A  13      22.256  15.323 -14.807  1.00  2.15           H  
ATOM    191  N   ALA A  14      22.674  19.921 -11.262  1.00  2.08           N  
ATOM    192  CA  ALA A  14      22.433  20.231  -9.874  1.00  2.08           C  
ATOM    193  C   ALA A  14      21.087  20.822  -9.579  1.00  2.08           C  
ATOM    194  O   ALA A  14      20.550  21.630 -10.342  1.00  2.08           O  
ATOM    195  CB  ALA A  14      23.513  21.162  -9.381  1.00  2.08           C  
ATOM    196  H   ALA A  14      23.468  20.348 -11.736  1.00  2.08           H  
ATOM    197  HA  ALA A  14      22.503  19.302  -9.328  1.00  2.08           H  
ATOM    198 1HB  ALA A  14      23.371  21.347  -8.317  1.00  2.08           H  
ATOM    199 2HB  ALA A  14      24.487  20.700  -9.545  1.00  2.08           H  
ATOM    200 3HB  ALA A  14      23.458  22.100  -9.926  1.00  2.08           H  
ATOM    201  N   GLY A  15      20.580  20.449  -8.413  1.00  1.91           N  
ATOM    202  CA  GLY A  15      19.323  20.988  -7.922  1.00  1.91           C  
ATOM    203  C   GLY A  15      18.595  20.019  -7.012  1.00  1.91           C  
ATOM    204  O   GLY A  15      19.010  18.877  -6.819  1.00  1.91           O  
ATOM    205  H   GLY A  15      21.104  19.754  -7.876  1.00  1.91           H  
ATOM    206 1HA  GLY A  15      19.517  21.915  -7.383  1.00  1.91           H  
ATOM    207 2HA  GLY A  15      18.686  21.243  -8.766  1.00  1.91           H  
ATOM    208  N   VAL A  16      17.533  20.505  -6.397  1.00  1.69           N  
ATOM    209  CA  VAL A  16      16.734  19.692  -5.494  1.00  1.69           C  
ATOM    210  C   VAL A  16      15.287  19.665  -5.961  1.00  1.69           C  
ATOM    211  O   VAL A  16      14.680  20.721  -6.161  1.00  1.69           O  
ATOM    212  CB  VAL A  16      16.858  20.215  -4.058  1.00  1.69           C  
ATOM    213  CG1 VAL A  16      16.003  19.445  -3.187  1.00  1.69           C  
ATOM    214  CG2 VAL A  16      18.308  20.068  -3.581  1.00  1.69           C  
ATOM    215  H   VAL A  16      17.247  21.456  -6.583  1.00  1.69           H  
ATOM    216  HA  VAL A  16      17.117  18.679  -5.515  1.00  1.69           H  
ATOM    217  HB  VAL A  16      16.542  21.255  -4.016  1.00  1.69           H  
ATOM    218 1HG1 VAL A  16      16.091  19.823  -2.185  1.00  1.69           H  
ATOM    219 2HG1 VAL A  16      14.974  19.541  -3.523  1.00  1.69           H  
ATOM    220 3HG1 VAL A  16      16.315  18.401  -3.226  1.00  1.69           H  
ATOM    221 1HG2 VAL A  16      18.408  20.411  -2.567  1.00  1.69           H  
ATOM    222 2HG2 VAL A  16      18.589  19.019  -3.625  1.00  1.69           H  
ATOM    223 3HG2 VAL A  16      18.970  20.646  -4.216  1.00  1.69           H  
ATOM    224  N   PHE A  17      14.750  18.459  -6.177  1.00  1.47           N  
ATOM    225  CA  PHE A  17      13.400  18.357  -6.732  1.00  1.47           C  
ATOM    226  C   PHE A  17      12.502  17.335  -6.040  1.00  1.47           C  
ATOM    227  O   PHE A  17      12.955  16.258  -5.639  1.00  1.47           O  
ATOM    228  CB  PHE A  17      13.496  18.003  -8.216  1.00  1.47           C  
ATOM    229  CG  PHE A  17      14.273  19.022  -9.037  1.00  1.47           C  
ATOM    230  CD1 PHE A  17      15.629  18.862  -9.297  1.00  1.47           C  
ATOM    231  CD2 PHE A  17      13.654  20.150  -9.521  1.00  1.47           C  
ATOM    232  CE1 PHE A  17      16.319  19.812 -10.041  1.00  1.47           C  
ATOM    233  CE2 PHE A  17      14.345  21.087 -10.258  1.00  1.47           C  
ATOM    234  CZ  PHE A  17      15.675  20.912 -10.518  1.00  1.47           C  
ATOM    235  H   PHE A  17      15.301  17.629  -5.946  1.00  1.47           H  
ATOM    236  HA  PHE A  17      12.922  19.332  -6.639  1.00  1.47           H  
ATOM    237 1HB  PHE A  17      13.978  17.032  -8.329  1.00  1.47           H  
ATOM    238 2HB  PHE A  17      12.493  17.920  -8.631  1.00  1.47           H  
ATOM    239  HD1 PHE A  17      16.147  17.984  -8.911  1.00  1.47           H  
ATOM    240  HD2 PHE A  17      12.594  20.300  -9.318  1.00  1.47           H  
ATOM    241  HE1 PHE A  17      17.375  19.697 -10.246  1.00  1.47           H  
ATOM    242  HE2 PHE A  17      13.826  21.968 -10.636  1.00  1.47           H  
ATOM    243  HZ  PHE A  17      16.219  21.655 -11.100  1.00  1.47           H  
ATOM    244  N   GLY A  18      11.206  17.655  -5.945  1.00  1.29           N  
ATOM    245  CA  GLY A  18      10.254  16.724  -5.337  1.00  1.29           C  
ATOM    246  C   GLY A  18       9.552  15.799  -6.334  1.00  1.29           C  
ATOM    247  O   GLY A  18       9.107  16.237  -7.401  1.00  1.29           O  
ATOM    248  H   GLY A  18      10.881  18.548  -6.288  1.00  1.29           H  
ATOM    249 1HA  GLY A  18      10.768  16.128  -4.595  1.00  1.29           H  
ATOM    250 2HA  GLY A  18       9.502  17.296  -4.792  1.00  1.29           H  
ATOM    251  N   VAL A  19       9.430  14.531  -5.937  1.00  1.15           N  
ATOM    252  CA  VAL A  19       8.753  13.482  -6.686  1.00  1.15           C  
ATOM    253  C   VAL A  19       7.799  12.612  -5.862  1.00  1.15           C  
ATOM    254  O   VAL A  19       8.173  12.082  -4.816  1.00  1.15           O  
ATOM    255  CB  VAL A  19       9.779  12.534  -7.336  1.00  1.15           C  
ATOM    256  CG1 VAL A  19       9.042  11.443  -8.022  1.00  1.15           C  
ATOM    257  CG2 VAL A  19      10.627  13.257  -8.336  1.00  1.15           C  
ATOM    258  H   VAL A  19       9.855  14.284  -5.051  1.00  1.15           H  
ATOM    259  HA  VAL A  19       8.179  13.960  -7.477  1.00  1.15           H  
ATOM    260  HB  VAL A  19      10.418  12.089  -6.569  1.00  1.15           H  
ATOM    261 1HG1 VAL A  19       9.728  10.766  -8.497  1.00  1.15           H  
ATOM    262 2HG1 VAL A  19       8.456  10.899  -7.304  1.00  1.15           H  
ATOM    263 3HG1 VAL A  19       8.397  11.889  -8.757  1.00  1.15           H  
ATOM    264 1HG2 VAL A  19      11.290  12.537  -8.772  1.00  1.15           H  
ATOM    265 2HG2 VAL A  19      10.007  13.680  -9.100  1.00  1.15           H  
ATOM    266 3HG2 VAL A  19      11.200  14.048  -7.853  1.00  1.15           H  
ATOM    267  N   LYS A  20       6.578  12.419  -6.359  1.00  1.06           N  
ATOM    268  CA  LYS A  20       5.648  11.493  -5.717  1.00  1.06           C  
ATOM    269  C   LYS A  20       5.656  10.193  -6.517  1.00  1.06           C  
ATOM    270  O   LYS A  20       5.265  10.176  -7.686  1.00  1.06           O  
ATOM    271  CB  LYS A  20       4.257  12.092  -5.617  1.00  1.06           C  
ATOM    272  CG  LYS A  20       4.180  13.306  -4.705  1.00  1.06           C  
ATOM    273  CD  LYS A  20       2.769  13.857  -4.626  1.00  1.06           C  
ATOM    274  CE  LYS A  20       2.705  15.079  -3.722  1.00  1.06           C  
ATOM    275  NZ  LYS A  20       1.336  15.668  -3.678  1.00  1.06           N  
ATOM    276  H   LYS A  20       6.303  12.896  -7.201  1.00  1.06           H  
ATOM    277  HA  LYS A  20       5.995  11.263  -4.714  1.00  1.06           H  
ATOM    278 1HB  LYS A  20       3.899  12.373  -6.606  1.00  1.06           H  
ATOM    279 2HB  LYS A  20       3.589  11.354  -5.224  1.00  1.06           H  
ATOM    280 1HG  LYS A  20       4.504  13.017  -3.706  1.00  1.06           H  
ATOM    281 2HG  LYS A  20       4.848  14.084  -5.073  1.00  1.06           H  
ATOM    282 1HD  LYS A  20       2.426  14.132  -5.625  1.00  1.06           H  
ATOM    283 2HD  LYS A  20       2.102  13.094  -4.229  1.00  1.06           H  
ATOM    284 1HE  LYS A  20       2.999  14.789  -2.713  1.00  1.06           H  
ATOM    285 2HE  LYS A  20       3.402  15.832  -4.090  1.00  1.06           H  
ATOM    286 1HZ  LYS A  20       1.335  16.474  -3.069  1.00  1.06           H  
ATOM    287 2HZ  LYS A  20       1.061  15.950  -4.609  1.00  1.06           H  
ATOM    288 3HZ  LYS A  20       0.683  14.984  -3.329  1.00  1.06           H  
ATOM    289  N   ILE A  21       6.150   9.127  -5.895  1.00  0.99           N  
ATOM    290  CA  ILE A  21       6.349   7.848  -6.569  1.00  0.99           C  
ATOM    291  C   ILE A  21       6.060   6.661  -5.652  1.00  0.99           C  
ATOM    292  O   ILE A  21       6.351   6.708  -4.466  1.00  0.99           O  
ATOM    293  CB  ILE A  21       7.796   7.806  -7.038  1.00  0.99           C  
ATOM    294  CG1 ILE A  21       8.067   6.606  -7.900  1.00  0.99           C  
ATOM    295  CG2 ILE A  21       8.662   7.832  -5.798  1.00  0.99           C  
ATOM    296  CD1 ILE A  21       9.371   6.715  -8.660  1.00  0.99           C  
ATOM    297  H   ILE A  21       6.436   9.223  -4.921  1.00  0.99           H  
ATOM    298  HA  ILE A  21       5.681   7.796  -7.426  1.00  0.99           H  
ATOM    299  HB  ILE A  21       8.006   8.673  -7.646  1.00  0.99           H  
ATOM    300 1HG1 ILE A  21       8.095   5.729  -7.267  1.00  0.99           H  
ATOM    301 2HG1 ILE A  21       7.257   6.492  -8.617  1.00  0.99           H  
ATOM    302 1HG2 ILE A  21       9.686   7.823  -6.078  1.00  0.99           H  
ATOM    303 2HG2 ILE A  21       8.450   8.735  -5.217  1.00  0.99           H  
ATOM    304 3HG2 ILE A  21       8.436   6.953  -5.192  1.00  0.99           H  
ATOM    305 1HD1 ILE A  21       9.525   5.827  -9.270  1.00  0.99           H  
ATOM    306 2HD1 ILE A  21       9.337   7.593  -9.303  1.00  0.99           H  
ATOM    307 3HD1 ILE A  21      10.185   6.811  -7.957  1.00  0.99           H  
ATOM    308  N   ASP A  22       5.498   5.590  -6.182  1.00  0.93           N  
ATOM    309  CA  ASP A  22       5.213   4.445  -5.324  1.00  0.93           C  
ATOM    310  C   ASP A  22       6.461   3.827  -4.681  1.00  0.93           C  
ATOM    311  O   ASP A  22       7.510   3.695  -5.307  1.00  0.93           O  
ATOM    312  CB  ASP A  22       4.426   3.384  -6.088  1.00  0.93           C  
ATOM    313  CG  ASP A  22       3.008   3.867  -6.401  1.00  0.93           C  
ATOM    314  OD1 ASP A  22       2.641   4.909  -5.900  1.00  0.93           O  
ATOM    315  OD2 ASP A  22       2.316   3.205  -7.132  1.00  0.93           O  
ATOM    316  H   ASP A  22       5.264   5.570  -7.165  1.00  0.93           H  
ATOM    317  HA  ASP A  22       4.577   4.785  -4.510  1.00  0.93           H  
ATOM    318 1HB  ASP A  22       4.940   3.131  -7.014  1.00  0.93           H  
ATOM    319 2HB  ASP A  22       4.364   2.474  -5.476  1.00  0.93           H  
ATOM    320  N   ASP A  23       6.293   3.380  -3.445  1.00  0.89           N  
ATOM    321  CA  ASP A  23       7.296   2.699  -2.622  1.00  0.89           C  
ATOM    322  C   ASP A  23       8.064   1.558  -3.313  1.00  0.89           C  
ATOM    323  O   ASP A  23       9.273   1.372  -3.126  1.00  0.89           O  
ATOM    324  CB  ASP A  23       6.548   2.161  -1.407  1.00  0.89           C  
ATOM    325  CG  ASP A  23       5.356   1.270  -1.804  1.00  0.89           C  
ATOM    326  OD1 ASP A  23       5.065   1.127  -2.985  1.00  0.89           O  
ATOM    327  OD2 ASP A  23       4.716   0.758  -0.921  1.00  0.89           O  
ATOM    328  H   ASP A  23       5.387   3.569  -3.010  1.00  0.89           H  
ATOM    329  HA  ASP A  23       8.023   3.445  -2.301  1.00  0.89           H  
ATOM    330 1HB  ASP A  23       7.203   1.602  -0.778  1.00  0.89           H  
ATOM    331 2HB  ASP A  23       6.165   2.991  -0.821  1.00  0.89           H  
ATOM    332  N   SER A  24       7.341   0.768  -4.087  1.00  0.86           N  
ATOM    333  CA  SER A  24       7.886  -0.382  -4.790  1.00  0.86           C  
ATOM    334  C   SER A  24       8.749  -0.019  -6.001  1.00  0.86           C  
ATOM    335  O   SER A  24       9.453  -0.878  -6.539  1.00  0.86           O  
ATOM    336  CB  SER A  24       6.744  -1.272  -5.236  1.00  0.86           C  
ATOM    337  OG  SER A  24       5.958  -0.630  -6.199  1.00  0.86           O  
ATOM    338  H   SER A  24       6.347   0.978  -4.136  1.00  0.86           H  
ATOM    339  HA  SER A  24       8.509  -0.935  -4.088  1.00  0.86           H  
ATOM    340 1HB  SER A  24       7.145  -2.195  -5.647  1.00  0.86           H  
ATOM    341 2HB  SER A  24       6.125  -1.531  -4.376  1.00  0.86           H  
ATOM    342  HG  SER A  24       5.354  -0.062  -5.699  1.00  0.86           H  
ATOM    343  N   ALA A  25       8.677   1.236  -6.446  1.00  0.84           N  
ATOM    344  CA  ALA A  25       9.402   1.705  -7.617  1.00  0.84           C  
ATOM    345  C   ALA A  25      10.895   1.645  -7.406  1.00  0.84           C  
ATOM    346  O   ALA A  25      11.379   1.818  -6.283  1.00  0.84           O  
ATOM    347  CB  ALA A  25       9.015   3.126  -7.949  1.00  0.84           C  
ATOM    348  H   ALA A  25       8.111   1.918  -5.945  1.00  0.84           H  
ATOM    349  HA  ALA A  25       9.148   1.057  -8.457  1.00  0.84           H  
ATOM    350 1HB  ALA A  25       9.556   3.440  -8.842  1.00  0.84           H  
ATOM    351 2HB  ALA A  25       7.945   3.184  -8.127  1.00  0.84           H  
ATOM    352 3HB  ALA A  25       9.281   3.758  -7.123  1.00  0.84           H  
ATOM    353  N   GLN A  26      11.628   1.415  -8.488  1.00  0.82           N  
ATOM    354  CA  GLN A  26      13.082   1.416  -8.417  1.00  0.82           C  
ATOM    355  C   GLN A  26      13.642   2.813  -8.507  1.00  0.82           C  
ATOM    356  O   GLN A  26      13.040   3.707  -9.103  1.00  0.82           O  
ATOM    357  CB  GLN A  26      13.734   0.530  -9.490  1.00  0.82           C  
ATOM    358  CG  GLN A  26      13.520  -0.961  -9.322  1.00  0.82           C  
ATOM    359  CD  GLN A  26      14.195  -1.768 -10.446  1.00  0.82           C  
ATOM    360  OE1 GLN A  26      13.796  -1.669 -11.613  1.00  0.82           O  
ATOM    361  NE2 GLN A  26      15.231  -2.547 -10.113  1.00  0.82           N  
ATOM    362  H   GLN A  26      11.156   1.269  -9.386  1.00  0.82           H  
ATOM    363  HA  GLN A  26      13.370   1.018  -7.468  1.00  0.82           H  
ATOM    364 1HB  GLN A  26      13.355   0.815 -10.471  1.00  0.82           H  
ATOM    365 2HB  GLN A  26      14.813   0.705  -9.489  1.00  0.82           H  
ATOM    366 1HG  GLN A  26      13.960  -1.267  -8.366  1.00  0.82           H  
ATOM    367 2HG  GLN A  26      12.450  -1.171  -9.330  1.00  0.82           H  
ATOM    368 1HE2 GLN A  26      15.701  -3.076 -10.816  1.00  0.82           H  
ATOM    369 2HE2 GLN A  26      15.573  -2.589  -9.149  1.00  0.82           H  
ATOM    370  N   VAL A  27      14.846   2.973  -7.997  1.00  0.81           N  
ATOM    371  CA  VAL A  27      15.551   4.236  -8.099  1.00  0.81           C  
ATOM    372  C   VAL A  27      15.713   4.622  -9.587  1.00  0.81           C  
ATOM    373  O   VAL A  27      15.552   5.789  -9.936  1.00  0.81           O  
ATOM    374  CB  VAL A  27      16.871   4.153  -7.334  1.00  0.81           C  
ATOM    375  CG1 VAL A  27      17.717   5.389  -7.594  1.00  0.81           C  
ATOM    376  CG2 VAL A  27      16.569   4.025  -5.856  1.00  0.81           C  
ATOM    377  H   VAL A  27      15.260   2.197  -7.480  1.00  0.81           H  
ATOM    378  HA  VAL A  27      14.949   4.998  -7.607  1.00  0.81           H  
ATOM    379  HB  VAL A  27      17.405   3.283  -7.649  1.00  0.81           H  
ATOM    380 1HG1 VAL A  27      18.650   5.297  -7.050  1.00  0.81           H  
ATOM    381 2HG1 VAL A  27      17.926   5.490  -8.653  1.00  0.81           H  
ATOM    382 3HG1 VAL A  27      17.175   6.260  -7.248  1.00  0.81           H  
ATOM    383 1HG2 VAL A  27      17.501   3.945  -5.300  1.00  0.81           H  
ATOM    384 2HG2 VAL A  27      16.015   4.895  -5.526  1.00  0.81           H  
ATOM    385 3HG2 VAL A  27      15.974   3.138  -5.681  1.00  0.81           H  
ATOM    386  N   SER A  28      15.993   3.668 -10.483  1.00  0.81           N  
ATOM    387  CA  SER A  28      16.035   4.007 -11.907  1.00  0.81           C  
ATOM    388  C   SER A  28      14.700   4.622 -12.379  1.00  0.81           C  
ATOM    389  O   SER A  28      14.697   5.582 -13.151  1.00  0.81           O  
ATOM    390  CB  SER A  28      16.290   2.770 -12.750  1.00  0.81           C  
ATOM    391  OG  SER A  28      17.552   2.236 -12.518  1.00  0.81           O  
ATOM    392  H   SER A  28      16.210   2.719 -10.185  1.00  0.81           H  
ATOM    393  HA  SER A  28      16.834   4.734 -12.068  1.00  0.81           H  
ATOM    394 1HB  SER A  28      15.531   2.018 -12.524  1.00  0.81           H  
ATOM    395 2HB  SER A  28      16.190   3.027 -13.803  1.00  0.81           H  
ATOM    396  HG  SER A  28      17.523   1.879 -11.607  1.00  0.81           H  
ATOM    397  N   GLU A  29      13.564   4.078 -11.916  1.00  0.81           N  
ATOM    398  CA  GLU A  29      12.254   4.614 -12.307  1.00  0.81           C  
ATOM    399  C   GLU A  29      12.108   6.026 -11.758  1.00  0.81           C  
ATOM    400  O   GLU A  29      11.571   6.913 -12.421  1.00  0.81           O  
ATOM    401  CB  GLU A  29      11.117   3.706 -11.830  1.00  0.81           C  
ATOM    402  CG  GLU A  29      11.047   2.365 -12.571  1.00  0.81           C  
ATOM    403  CD  GLU A  29      10.025   1.405 -12.013  1.00  0.81           C  
ATOM    404  OE1 GLU A  29      10.063   1.129 -10.832  1.00  0.81           O  
ATOM    405  OE2 GLU A  29       9.200   0.949 -12.768  1.00  0.81           O  
ATOM    406  H   GLU A  29      13.615   3.304 -11.267  1.00  0.81           H  
ATOM    407  HA  GLU A  29      12.213   4.669 -13.397  1.00  0.81           H  
ATOM    408 1HB  GLU A  29      11.226   3.501 -10.773  1.00  0.81           H  
ATOM    409 2HB  GLU A  29      10.164   4.218 -11.964  1.00  0.81           H  
ATOM    410 1HG  GLU A  29      10.815   2.556 -13.618  1.00  0.81           H  
ATOM    411 2HG  GLU A  29      12.032   1.898 -12.527  1.00  0.81           H  
ATOM    412  N   LEU A  30      12.636   6.239 -10.558  1.00  0.82           N  
ATOM    413  CA  LEU A  30      12.637   7.551  -9.942  1.00  0.82           C  
ATOM    414  C   LEU A  30      13.386   8.503 -10.857  1.00  0.82           C  
ATOM    415  O   LEU A  30      12.913   9.606 -11.100  1.00  0.82           O  
ATOM    416  CB  LEU A  30      13.241   7.470  -8.536  1.00  0.82           C  
ATOM    417  CG  LEU A  30      13.395   8.722  -7.730  1.00  0.82           C  
ATOM    418  CD1 LEU A  30      12.083   9.374  -7.505  1.00  0.82           C  
ATOM    419  CD2 LEU A  30      14.045   8.303  -6.424  1.00  0.82           C  
ATOM    420  H   LEU A  30      13.033   5.445 -10.056  1.00  0.82           H  
ATOM    421  HA  LEU A  30      11.617   7.905  -9.858  1.00  0.82           H  
ATOM    422 1HB  LEU A  30      12.665   6.758  -7.954  1.00  0.82           H  
ATOM    423 2HB  LEU A  30      14.222   7.094  -8.617  1.00  0.82           H  
ATOM    424  HG  LEU A  30      14.026   9.431  -8.255  1.00  0.82           H  
ATOM    425 1HD1 LEU A  30      12.217  10.277  -6.906  1.00  0.82           H  
ATOM    426 2HD1 LEU A  30      11.659   9.631  -8.469  1.00  0.82           H  
ATOM    427 3HD1 LEU A  30      11.439   8.700  -6.993  1.00  0.82           H  
ATOM    428 1HD2 LEU A  30      14.193   9.159  -5.792  1.00  0.82           H  
ATOM    429 2HD2 LEU A  30      13.404   7.586  -5.918  1.00  0.82           H  
ATOM    430 3HD2 LEU A  30      15.007   7.835  -6.634  1.00  0.82           H  
ATOM    431  N   LYS A  31      14.538   8.089 -11.393  1.00  0.84           N  
ATOM    432  CA  LYS A  31      15.292   8.977 -12.277  1.00  0.84           C  
ATOM    433  C   LYS A  31      14.487   9.364 -13.512  1.00  0.84           C  
ATOM    434  O   LYS A  31      14.503  10.528 -13.932  1.00  0.84           O  
ATOM    435  CB  LYS A  31      16.569   8.317 -12.766  1.00  0.84           C  
ATOM    436  CG  LYS A  31      17.586   8.130 -11.759  1.00  0.84           C  
ATOM    437  CD  LYS A  31      18.782   7.543 -12.353  1.00  0.84           C  
ATOM    438  CE  LYS A  31      19.835   7.242 -11.360  1.00  0.84           C  
ATOM    439  NZ  LYS A  31      21.070   6.861 -12.064  1.00  0.84           N  
ATOM    440  H   LYS A  31      14.896   7.165 -11.148  1.00  0.84           H  
ATOM    441  HA  LYS A  31      15.539   9.885 -11.728  1.00  0.84           H  
ATOM    442 1HB  LYS A  31      16.347   7.352 -13.194  1.00  0.84           H  
ATOM    443 2HB  LYS A  31      17.009   8.922 -13.562  1.00  0.84           H  
ATOM    444 1HG  LYS A  31      17.839   9.105 -11.410  1.00  0.84           H  
ATOM    445 2HG  LYS A  31      17.218   7.517 -10.939  1.00  0.84           H  
ATOM    446 1HD  LYS A  31      18.530   6.646 -12.921  1.00  0.84           H  
ATOM    447 2HD  LYS A  31      19.198   8.270 -13.027  1.00  0.84           H  
ATOM    448 1HE  LYS A  31      20.031   8.121 -10.754  1.00  0.84           H  
ATOM    449 2HE  LYS A  31      19.512   6.428 -10.712  1.00  0.84           H  
ATOM    450 1HZ  LYS A  31      21.818   6.692 -11.422  1.00  0.84           H  
ATOM    451 2HZ  LYS A  31      20.923   6.056 -12.656  1.00  0.84           H  
ATOM    452 3HZ  LYS A  31      21.311   7.676 -12.634  1.00  0.84           H  
ATOM    453  N   ASP A  32      13.735   8.406 -14.077  1.00  0.86           N  
ATOM    454  CA  ASP A  32      12.900   8.715 -15.240  1.00  0.86           C  
ATOM    455  C   ASP A  32      11.857   9.773 -14.876  1.00  0.86           C  
ATOM    456  O   ASP A  32      11.575  10.683 -15.667  1.00  0.86           O  
ATOM    457  CB  ASP A  32      12.178   7.461 -15.775  1.00  0.86           C  
ATOM    458  CG  ASP A  32      13.077   6.450 -16.531  1.00  0.86           C  
ATOM    459  OD1 ASP A  32      14.182   6.782 -16.887  1.00  0.86           O  
ATOM    460  OD2 ASP A  32      12.617   5.352 -16.758  1.00  0.86           O  
ATOM    461  H   ASP A  32      13.777   7.455 -13.700  1.00  0.86           H  
ATOM    462  HA  ASP A  32      13.534   9.117 -16.027  1.00  0.86           H  
ATOM    463 1HB  ASP A  32      11.711   6.941 -14.941  1.00  0.86           H  
ATOM    464 2HB  ASP A  32      11.376   7.772 -16.441  1.00  0.86           H  
ATOM    465  N   VAL A  33      11.311   9.664 -13.661  1.00  0.91           N  
ATOM    466  CA  VAL A  33      10.298  10.588 -13.170  1.00  0.91           C  
ATOM    467  C   VAL A  33      10.885  11.967 -12.846  1.00  0.91           C  
ATOM    468  O   VAL A  33      10.303  12.990 -13.215  1.00  0.91           O  
ATOM    469  CB  VAL A  33       9.572  10.007 -11.946  1.00  0.91           C  
ATOM    470  CG1 VAL A  33       8.661  11.024 -11.400  1.00  0.91           C  
ATOM    471  CG2 VAL A  33       8.791   8.773 -12.346  1.00  0.91           C  
ATOM    472  H   VAL A  33      11.588   8.873 -13.073  1.00  0.91           H  
ATOM    473  HA  VAL A  33       9.554  10.714 -13.956  1.00  0.91           H  
ATOM    474  HB  VAL A  33      10.300   9.749 -11.176  1.00  0.91           H  
ATOM    475 1HG1 VAL A  33       8.146  10.601 -10.549  1.00  0.91           H  
ATOM    476 2HG1 VAL A  33       9.232  11.905 -11.105  1.00  0.91           H  
ATOM    477 3HG1 VAL A  33       7.936  11.295 -12.163  1.00  0.91           H  
ATOM    478 1HG2 VAL A  33       8.279   8.368 -11.475  1.00  0.91           H  
ATOM    479 2HG2 VAL A  33       8.061   9.040 -13.107  1.00  0.91           H  
ATOM    480 3HG2 VAL A  33       9.464   8.029 -12.745  1.00  0.91           H  
ATOM    481  N   VAL A  34      12.057  11.999 -12.198  1.00  0.97           N  
ATOM    482  CA  VAL A  34      12.701  13.268 -11.866  1.00  0.97           C  
ATOM    483  C   VAL A  34      12.959  14.037 -13.153  1.00  0.97           C  
ATOM    484  O   VAL A  34      12.646  15.230 -13.244  1.00  0.97           O  
ATOM    485  CB  VAL A  34      14.071  13.039 -11.161  1.00  0.97           C  
ATOM    486  CG1 VAL A  34      14.822  14.354 -11.044  1.00  0.97           C  
ATOM    487  CG2 VAL A  34      13.906  12.465  -9.742  1.00  0.97           C  
ATOM    488  H   VAL A  34      12.488  11.126 -11.921  1.00  0.97           H  
ATOM    489  HA  VAL A  34      12.042  13.845 -11.219  1.00  0.97           H  
ATOM    490  HB  VAL A  34      14.658  12.349 -11.770  1.00  0.97           H  
ATOM    491 1HG1 VAL A  34      15.785  14.181 -10.578  1.00  0.97           H  
ATOM    492 2HG1 VAL A  34      14.962  14.754 -12.029  1.00  0.97           H  
ATOM    493 3HG1 VAL A  34      14.248  15.057 -10.441  1.00  0.97           H  
ATOM    494 1HG2 VAL A  34      14.884  12.309  -9.297  1.00  0.97           H  
ATOM    495 2HG2 VAL A  34      13.358  13.172  -9.140  1.00  0.97           H  
ATOM    496 3HG2 VAL A  34      13.379  11.527  -9.774  1.00  0.97           H  
ATOM    497  N   LYS A  35      13.501  13.351 -14.165  1.00  1.05           N  
ATOM    498  CA  LYS A  35      13.758  13.983 -15.446  1.00  1.05           C  
ATOM    499  C   LYS A  35      12.481  14.468 -16.110  1.00  1.05           C  
ATOM    500  O   LYS A  35      12.410  15.609 -16.556  1.00  1.05           O  
ATOM    501  CB  LYS A  35      14.467  13.041 -16.407  1.00  1.05           C  
ATOM    502  CG  LYS A  35      14.753  13.685 -17.773  1.00  1.05           C  
ATOM    503  CD  LYS A  35      15.433  12.723 -18.710  1.00  1.05           C  
ATOM    504  CE  LYS A  35      15.520  13.283 -20.137  1.00  1.05           C  
ATOM    505  NZ  LYS A  35      16.516  14.379 -20.262  1.00  1.05           N  
ATOM    506  H   LYS A  35      13.744  12.366 -14.039  1.00  1.05           H  
ATOM    507  HA  LYS A  35      14.395  14.848 -15.283  1.00  1.05           H  
ATOM    508 1HB  LYS A  35      15.417  12.725 -15.972  1.00  1.05           H  
ATOM    509 2HB  LYS A  35      13.860  12.144 -16.558  1.00  1.05           H  
ATOM    510 1HG  LYS A  35      13.814  14.010 -18.221  1.00  1.05           H  
ATOM    511 2HG  LYS A  35      15.392  14.562 -17.643  1.00  1.05           H  
ATOM    512 1HD  LYS A  35      16.452  12.534 -18.353  1.00  1.05           H  
ATOM    513 2HD  LYS A  35      14.889  11.778 -18.723  1.00  1.05           H  
ATOM    514 1HE  LYS A  35      15.816  12.474 -20.803  1.00  1.05           H  
ATOM    515 2HE  LYS A  35      14.544  13.656 -20.442  1.00  1.05           H  
ATOM    516 1HZ  LYS A  35      16.572  14.685 -21.216  1.00  1.05           H  
ATOM    517 2HZ  LYS A  35      16.331  15.209 -19.667  1.00  1.05           H  
ATOM    518 3HZ  LYS A  35      17.406  13.977 -19.982  1.00  1.05           H  
ATOM    519  N   GLY A  36      11.458  13.608 -16.184  1.00  1.15           N  
ATOM    520  CA  GLY A  36      10.219  13.988 -16.850  1.00  1.15           C  
ATOM    521  C   GLY A  36       9.578  15.226 -16.228  1.00  1.15           C  
ATOM    522  O   GLY A  36       9.067  16.092 -16.941  1.00  1.15           O  
ATOM    523  H   GLY A  36      11.541  12.664 -15.806  1.00  1.15           H  
ATOM    524 1HA  GLY A  36      10.421  14.170 -17.904  1.00  1.15           H  
ATOM    525 2HA  GLY A  36       9.523  13.152 -16.796  1.00  1.15           H  
ATOM    526  N   LYS A  37       9.643  15.338 -14.901  1.00  1.27           N  
ATOM    527  CA  LYS A  37       9.082  16.491 -14.211  1.00  1.27           C  
ATOM    528  C   LYS A  37       9.913  17.753 -14.410  1.00  1.27           C  
ATOM    529  O   LYS A  37       9.367  18.856 -14.481  1.00  1.27           O  
ATOM    530  CB  LYS A  37       8.923  16.205 -12.718  1.00  1.27           C  
ATOM    531  CG  LYS A  37       7.812  15.211 -12.382  1.00  1.27           C  
ATOM    532  CD  LYS A  37       7.700  15.006 -10.888  1.00  1.27           C  
ATOM    533  CE  LYS A  37       6.587  14.033 -10.532  1.00  1.27           C  
ATOM    534  NZ  LYS A  37       5.241  14.580 -10.877  1.00  1.27           N  
ATOM    535  H   LYS A  37      10.061  14.583 -14.353  1.00  1.27           H  
ATOM    536  HA  LYS A  37       8.093  16.682 -14.624  1.00  1.27           H  
ATOM    537 1HB  LYS A  37       9.861  15.786 -12.338  1.00  1.27           H  
ATOM    538 2HB  LYS A  37       8.736  17.133 -12.182  1.00  1.27           H  
ATOM    539 1HG  LYS A  37       6.863  15.577 -12.770  1.00  1.27           H  
ATOM    540 2HG  LYS A  37       8.036  14.254 -12.855  1.00  1.27           H  
ATOM    541 1HD  LYS A  37       8.638  14.613 -10.535  1.00  1.27           H  
ATOM    542 2HD  LYS A  37       7.520  15.959 -10.391  1.00  1.27           H  
ATOM    543 1HE  LYS A  37       6.732  13.110 -11.071  1.00  1.27           H  
ATOM    544 2HE  LYS A  37       6.624  13.827  -9.463  1.00  1.27           H  
ATOM    545 1HZ  LYS A  37       4.531  13.905 -10.623  1.00  1.27           H  
ATOM    546 2HZ  LYS A  37       5.088  15.441 -10.368  1.00  1.27           H  
ATOM    547 3HZ  LYS A  37       5.194  14.762 -11.871  1.00  1.27           H  
ATOM    548  N   ASN A  38      11.232  17.598 -14.519  1.00  1.40           N  
ATOM    549  CA  ASN A  38      12.130  18.736 -14.634  1.00  1.40           C  
ATOM    550  C   ASN A  38      12.965  18.688 -15.911  1.00  1.40           C  
ATOM    551  O   ASN A  38      14.144  19.061 -15.912  1.00  1.40           O  
ATOM    552  CB  ASN A  38      12.984  18.805 -13.394  1.00  1.40           C  
ATOM    553  CG  ASN A  38      12.125  19.024 -12.213  1.00  1.40           C  
ATOM    554  OD1 ASN A  38      11.671  20.144 -11.941  1.00  1.40           O  
ATOM    555  ND2 ASN A  38      11.860  17.961 -11.498  1.00  1.40           N  
ATOM    556  H   ASN A  38      11.641  16.662 -14.451  1.00  1.40           H  
ATOM    557  HA  ASN A  38      11.530  19.644 -14.683  1.00  1.40           H  
ATOM    558 1HB  ASN A  38      13.530  17.870 -13.267  1.00  1.40           H  
ATOM    559 2HB  ASN A  38      13.711  19.614 -13.477  1.00  1.40           H  
ATOM    560 1HD2 ASN A  38      11.272  18.033 -10.695  1.00  1.40           H  
ATOM    561 2HD2 ASN A  38      12.243  17.067 -11.772  1.00  1.40           H  
ATOM    562  N   SER A  39      12.306  18.317 -17.014  1.00  1.53           N  
ATOM    563  CA  SER A  39      12.903  18.202 -18.352  1.00  1.53           C  
ATOM    564  C   SER A  39      13.423  19.537 -18.906  1.00  1.53           C  
ATOM    565  O   SER A  39      14.204  19.567 -19.868  1.00  1.53           O  
ATOM    566  CB  SER A  39      11.889  17.609 -19.318  1.00  1.53           C  
ATOM    567  OG  SER A  39      10.809  18.480 -19.532  1.00  1.53           O  
ATOM    568  H   SER A  39      11.338  18.034 -16.900  1.00  1.53           H  
ATOM    569  HA  SER A  39      13.746  17.510 -18.280  1.00  1.53           H  
ATOM    570 1HB  SER A  39      12.381  17.397 -20.264  1.00  1.53           H  
ATOM    571 2HB  SER A  39      11.521  16.661 -18.919  1.00  1.53           H  
ATOM    572  HG  SER A  39      10.258  18.413 -18.743  1.00  1.53           H  
ATOM    573  N   SER A  40      12.977  20.645 -18.303  1.00  1.64           N  
ATOM    574  CA  SER A  40      13.421  21.983 -18.675  1.00  1.64           C  
ATOM    575  C   SER A  40      14.827  22.269 -18.126  1.00  1.64           C  
ATOM    576  O   SER A  40      15.484  23.219 -18.557  1.00  1.64           O  
ATOM    577  CB  SER A  40      12.446  23.024 -18.158  1.00  1.64           C  
ATOM    578  OG  SER A  40      12.458  23.073 -16.758  1.00  1.64           O  
ATOM    579  H   SER A  40      12.319  20.539 -17.546  1.00  1.64           H  
ATOM    580  HA  SER A  40      13.450  22.047 -19.761  1.00  1.64           H  
ATOM    581 1HB  SER A  40      12.720  23.999 -18.559  1.00  1.64           H  
ATOM    582 2HB  SER A  40      11.441  22.795 -18.510  1.00  1.64           H  
ATOM    583  HG  SER A  40      13.390  23.072 -16.501  1.00  1.64           H  
ATOM    584  N   THR A  41      15.282  21.430 -17.191  1.00  1.70           N  
ATOM    585  CA  THR A  41      16.583  21.546 -16.542  1.00  1.70           C  
ATOM    586  C   THR A  41      17.481  20.341 -16.829  1.00  1.70           C  
ATOM    587  O   THR A  41      18.667  20.491 -17.135  1.00  1.70           O  
ATOM    588  CB  THR A  41      16.414  21.708 -15.017  1.00  1.70           C  
ATOM    589  OG1 THR A  41      15.656  22.897 -14.747  1.00  1.70           O  
ATOM    590  CG2 THR A  41      17.764  21.775 -14.316  1.00  1.70           C  
ATOM    591  H   THR A  41      14.696  20.654 -16.896  1.00  1.70           H  
ATOM    592  HA  THR A  41      17.083  22.434 -16.928  1.00  1.70           H  
ATOM    593  HB  THR A  41      15.863  20.848 -14.628  1.00  1.70           H  
ATOM    594  HG1 THR A  41      16.025  23.627 -15.255  1.00  1.70           H  
ATOM    595 1HG2 THR A  41      17.613  21.878 -13.243  1.00  1.70           H  
ATOM    596 2HG2 THR A  41      18.321  20.858 -14.515  1.00  1.70           H  
ATOM    597 3HG2 THR A  41      18.326  22.630 -14.687  1.00  1.70           H  
ATOM    598  N   ILE A  42      16.924  19.141 -16.704  1.00  1.69           N  
ATOM    599  CA  ILE A  42      17.718  17.932 -16.846  1.00  1.69           C  
ATOM    600  C   ILE A  42      17.746  17.430 -18.283  1.00  1.69           C  
ATOM    601  O   ILE A  42      16.785  16.817 -18.774  1.00  1.69           O  
ATOM    602  CB  ILE A  42      17.141  16.850 -15.950  1.00  1.69           C  
ATOM    603  CG1 ILE A  42      17.149  17.337 -14.511  1.00  1.69           C  
ATOM    604  CG2 ILE A  42      17.953  15.565 -16.119  1.00  1.69           C  
ATOM    605  CD1 ILE A  42      16.376  16.471 -13.599  1.00  1.69           C  
ATOM    606  H   ILE A  42      15.935  19.068 -16.473  1.00  1.69           H  
ATOM    607  HA  ILE A  42      18.740  18.148 -16.532  1.00  1.69           H  
ATOM    608  HB  ILE A  42      16.097  16.669 -16.225  1.00  1.69           H  
ATOM    609 1HG1 ILE A  42      18.178  17.390 -14.154  1.00  1.69           H  
ATOM    610 2HG1 ILE A  42      16.714  18.338 -14.475  1.00  1.69           H  
ATOM    611 1HG2 ILE A  42      17.542  14.786 -15.486  1.00  1.69           H  
ATOM    612 2HG2 ILE A  42      17.923  15.235 -17.160  1.00  1.69           H  
ATOM    613 3HG2 ILE A  42      18.986  15.763 -15.837  1.00  1.69           H  
ATOM    614 1HD1 ILE A  42      16.410  16.884 -12.604  1.00  1.69           H  
ATOM    615 2HD1 ILE A  42      15.343  16.434 -13.932  1.00  1.69           H  
ATOM    616 3HD1 ILE A  42      16.798  15.470 -13.598  1.00  1.69           H  
ATOM    617  N   LYS A  43      18.877  17.655 -18.946  1.00  1.62           N  
ATOM    618  CA  LYS A  43      18.998  17.350 -20.365  1.00  1.62           C  
ATOM    619  C   LYS A  43      19.656  15.996 -20.610  1.00  1.62           C  
ATOM    620  O   LYS A  43      19.529  15.417 -21.688  1.00  1.62           O  
ATOM    621  CB  LYS A  43      19.764  18.467 -21.061  1.00  1.62           C  
ATOM    622  CG  LYS A  43      19.104  19.841 -20.890  1.00  1.62           C  
ATOM    623  CD  LYS A  43      17.670  19.847 -21.418  1.00  1.62           C  
ATOM    624  CE  LYS A  43      17.042  21.228 -21.311  1.00  1.62           C  
ATOM    625  NZ  LYS A  43      15.617  21.216 -21.733  1.00  1.62           N  
ATOM    626  H   LYS A  43      19.632  18.132 -18.468  1.00  1.62           H  
ATOM    627  HA  LYS A  43      17.996  17.315 -20.792  1.00  1.62           H  
ATOM    628 1HB  LYS A  43      20.776  18.521 -20.661  1.00  1.62           H  
ATOM    629 2HB  LYS A  43      19.839  18.253 -22.127  1.00  1.62           H  
ATOM    630 1HG  LYS A  43      19.085  20.107 -19.828  1.00  1.62           H  
ATOM    631 2HG  LYS A  43      19.683  20.594 -21.423  1.00  1.62           H  
ATOM    632 1HD  LYS A  43      17.658  19.529 -22.460  1.00  1.62           H  
ATOM    633 2HD  LYS A  43      17.059  19.151 -20.835  1.00  1.62           H  
ATOM    634 1HE  LYS A  43      17.100  21.571 -20.276  1.00  1.62           H  
ATOM    635 2HE  LYS A  43      17.592  21.919 -21.945  1.00  1.62           H  
ATOM    636 1HZ  LYS A  43      15.239  22.144 -21.646  1.00  1.62           H  
ATOM    637 2HZ  LYS A  43      15.539  20.906 -22.687  1.00  1.62           H  
ATOM    638 3HZ  LYS A  43      15.090  20.566 -21.108  1.00  1.62           H  
ATOM    639  N   CYS A  44      20.345  15.493 -19.596  1.00  1.50           N  
ATOM    640  CA  CYS A  44      21.050  14.216 -19.671  1.00  1.50           C  
ATOM    641  C   CYS A  44      20.033  13.088 -19.710  1.00  1.50           C  
ATOM    642  O   CYS A  44      18.847  13.321 -19.461  1.00  1.50           O  
ATOM    643  CB  CYS A  44      21.902  14.010 -18.439  1.00  1.50           C  
ATOM    644  SG  CYS A  44      20.913  13.571 -16.989  1.00  1.50           S  
ATOM    645  H   CYS A  44      20.388  16.026 -18.741  1.00  1.50           H  
ATOM    646  HA  CYS A  44      21.664  14.188 -20.570  1.00  1.50           H  
ATOM    647 1HB  CYS A  44      22.624  13.219 -18.622  1.00  1.50           H  
ATOM    648 2HB  CYS A  44      22.451  14.919 -18.220  1.00  1.50           H  
ATOM    649  HG  CYS A  44      20.535  12.348 -17.451  1.00  1.50           H  
ATOM    650  N   ASP A  45      20.450  11.867 -20.035  1.00  1.37           N  
ATOM    651  CA  ASP A  45      19.494  10.770 -20.004  1.00  1.37           C  
ATOM    652  C   ASP A  45      19.255  10.349 -18.570  1.00  1.37           C  
ATOM    653  O   ASP A  45      20.107  10.564 -17.702  1.00  1.37           O  
ATOM    654  CB  ASP A  45      19.945   9.565 -20.815  1.00  1.37           C  
ATOM    655  CG  ASP A  45      18.800   8.545 -21.025  1.00  1.37           C  
ATOM    656  OD1 ASP A  45      17.997   8.766 -21.902  1.00  1.37           O  
ATOM    657  OD2 ASP A  45      18.686   7.606 -20.241  1.00  1.37           O  
ATOM    658  H   ASP A  45      21.436  11.639 -20.235  1.00  1.37           H  
ATOM    659  HA  ASP A  45      18.549  11.119 -20.420  1.00  1.37           H  
ATOM    660 1HB  ASP A  45      20.304   9.897 -21.787  1.00  1.37           H  
ATOM    661 2HB  ASP A  45      20.778   9.114 -20.315  1.00  1.37           H  
ATOM    662  N   ALA A  46      18.124   9.714 -18.310  1.00  1.25           N  
ATOM    663  CA  ALA A  46      17.864   9.201 -16.978  1.00  1.25           C  
ATOM    664  C   ALA A  46      18.978   8.241 -16.550  1.00  1.25           C  
ATOM    665  O   ALA A  46      19.335   8.191 -15.381  1.00  1.25           O  
ATOM    666  CB  ALA A  46      16.532   8.499 -16.940  1.00  1.25           C  
ATOM    667  H   ALA A  46      17.452   9.547 -19.053  1.00  1.25           H  
ATOM    668  HA  ALA A  46      17.848  10.041 -16.282  1.00  1.25           H  
ATOM    669 1HB  ALA A  46      16.333   8.127 -15.938  1.00  1.25           H  
ATOM    670 2HB  ALA A  46      15.742   9.189 -17.227  1.00  1.25           H  
ATOM    671 3HB  ALA A  46      16.542   7.658 -17.635  1.00  1.25           H  
ATOM    672  N   LYS A  47      19.561   7.483 -17.494  1.00  1.16           N  
ATOM    673  CA  LYS A  47      20.645   6.561 -17.136  1.00  1.16           C  
ATOM    674  C   LYS A  47      21.914   7.290 -16.671  1.00  1.16           C  
ATOM    675  O   LYS A  47      22.787   6.667 -16.062  1.00  1.16           O  
ATOM    676  CB  LYS A  47      21.049   5.639 -18.300  1.00  1.16           C  
ATOM    677  CG  LYS A  47      21.834   6.337 -19.427  1.00  1.16           C  
ATOM    678  CD  LYS A  47      22.255   5.388 -20.533  1.00  1.16           C  
ATOM    679  CE  LYS A  47      22.942   6.138 -21.711  1.00  1.16           C  
ATOM    680  NZ  LYS A  47      24.284   6.766 -21.346  1.00  1.16           N  
ATOM    681  H   LYS A  47      19.249   7.544 -18.473  1.00  1.16           H  
ATOM    682  HA  LYS A  47      20.300   5.939 -16.311  1.00  1.16           H  
ATOM    683 1HB  LYS A  47      21.655   4.818 -17.923  1.00  1.16           H  
ATOM    684 2HB  LYS A  47      20.150   5.212 -18.747  1.00  1.16           H  
ATOM    685 1HG  LYS A  47      21.204   7.073 -19.856  1.00  1.16           H  
ATOM    686 2HG  LYS A  47      22.723   6.825 -19.029  1.00  1.16           H  
ATOM    687 1HD  LYS A  47      22.945   4.647 -20.132  1.00  1.16           H  
ATOM    688 2HD  LYS A  47      21.373   4.873 -20.913  1.00  1.16           H  
ATOM    689 1HE  LYS A  47      23.101   5.425 -22.516  1.00  1.16           H  
ATOM    690 2HE  LYS A  47      22.273   6.926 -22.062  1.00  1.16           H  
ATOM    691 1HZ  LYS A  47      24.666   7.220 -22.157  1.00  1.16           H  
ATOM    692 2HZ  LYS A  47      24.200   7.486 -20.596  1.00  1.16           H  
ATOM    693 3HZ  LYS A  47      24.919   6.057 -21.034  1.00  1.16           H  
ATOM    694  N   ASP A  48      22.047   8.585 -16.996  1.00  1.10           N  
ATOM    695  CA  ASP A  48      23.247   9.345 -16.674  1.00  1.10           C  
ATOM    696  C   ASP A  48      23.028  10.113 -15.370  1.00  1.10           C  
ATOM    697  O   ASP A  48      23.959  10.335 -14.584  1.00  1.10           O  
ATOM    698  CB  ASP A  48      23.541  10.374 -17.775  1.00  1.10           C  
ATOM    699  CG  ASP A  48      23.699   9.784 -19.209  1.00  1.10           C  
ATOM    700  OD1 ASP A  48      24.473   8.849 -19.403  1.00  1.10           O  
ATOM    701  OD2 ASP A  48      23.046  10.315 -20.124  1.00  1.10           O  
ATOM    702  H   ASP A  48      21.285   9.071 -17.451  1.00  1.10           H  
ATOM    703  HA  ASP A  48      24.088   8.663 -16.553  1.00  1.10           H  
ATOM    704 1HB  ASP A  48      22.718  11.077 -17.794  1.00  1.10           H  
ATOM    705 2HB  ASP A  48      24.439  10.933 -17.520  1.00  1.10           H  
ATOM    706  N   LEU A  49      21.772  10.501 -15.144  1.00  1.08           N  
ATOM    707  CA  LEU A  49      21.374  11.303 -13.993  1.00  1.08           C  
ATOM    708  C   LEU A  49      21.726  10.613 -12.694  1.00  1.08           C  
ATOM    709  O   LEU A  49      21.457   9.422 -12.528  1.00  1.08           O  
ATOM    710  CB  LEU A  49      19.855  11.547 -14.019  1.00  1.08           C  
ATOM    711  CG  LEU A  49      19.287  12.505 -12.944  1.00  1.08           C  
ATOM    712  CD1 LEU A  49      19.829  13.897 -13.204  1.00  1.08           C  
ATOM    713  CD2 LEU A  49      17.742  12.498 -13.011  1.00  1.08           C  
ATOM    714  H   LEU A  49      21.066  10.275 -15.845  1.00  1.08           H  
ATOM    715  HA  LEU A  49      21.897  12.256 -14.038  1.00  1.08           H  
ATOM    716 1HB  LEU A  49      19.573  11.925 -14.993  1.00  1.08           H  
ATOM    717 2HB  LEU A  49      19.359  10.585 -13.889  1.00  1.08           H  
ATOM    718  HG  LEU A  49      19.607  12.189 -11.947  1.00  1.08           H  
ATOM    719 1HD1 LEU A  49      19.440  14.579 -12.475  1.00  1.08           H  
ATOM    720 2HD1 LEU A  49      20.916  13.886 -13.146  1.00  1.08           H  
ATOM    721 3HD1 LEU A  49      19.529  14.215 -14.181  1.00  1.08           H  
ATOM    722 1HD2 LEU A  49      17.348  13.180 -12.261  1.00  1.08           H  
ATOM    723 2HD2 LEU A  49      17.416  12.817 -14.001  1.00  1.08           H  
ATOM    724 3HD2 LEU A  49      17.371  11.492 -12.818  1.00  1.08           H  
ATOM    725  N   GLN A  50      22.364  11.339 -11.780  1.00  1.10           N  
ATOM    726  CA  GLN A  50      22.683  10.755 -10.487  1.00  1.10           C  
ATOM    727  C   GLN A  50      21.729  11.295  -9.433  1.00  1.10           C  
ATOM    728  O   GLN A  50      21.495  12.504  -9.372  1.00  1.10           O  
ATOM    729  CB  GLN A  50      24.132  11.074 -10.103  1.00  1.10           C  
ATOM    730  CG  GLN A  50      25.150  10.589 -11.097  1.00  1.10           C  
ATOM    731  CD  GLN A  50      25.217   9.091 -11.165  1.00  1.10           C  
ATOM    732  OE1 GLN A  50      25.450   8.428 -10.136  1.00  1.10           O  
ATOM    733  NE2 GLN A  50      25.014   8.550 -12.365  1.00  1.10           N  
ATOM    734  H   GLN A  50      22.602  12.300 -11.977  1.00  1.10           H  
ATOM    735  HA  GLN A  50      22.559   9.676 -10.538  1.00  1.10           H  
ATOM    736 1HB  GLN A  50      24.252  12.150 -10.009  1.00  1.10           H  
ATOM    737 2HB  GLN A  50      24.358  10.622  -9.136  1.00  1.10           H  
ATOM    738 1HG  GLN A  50      24.881  10.963 -12.088  1.00  1.10           H  
ATOM    739 2HG  GLN A  50      26.131  10.964 -10.812  1.00  1.10           H  
ATOM    740 1HE2 GLN A  50      25.049   7.561 -12.487  1.00  1.10           H  
ATOM    741 2HE2 GLN A  50      24.809   9.156 -13.172  1.00  1.10           H  
ATOM    742  N   LEU A  51      21.197  10.410  -8.597  1.00  1.18           N  
ATOM    743  CA  LEU A  51      20.323  10.851  -7.523  1.00  1.18           C  
ATOM    744  C   LEU A  51      20.993  10.580  -6.203  1.00  1.18           C  
ATOM    745  O   LEU A  51      21.553   9.489  -6.006  1.00  1.18           O  
ATOM    746  CB  LEU A  51      18.990  10.103  -7.508  1.00  1.18           C  
ATOM    747  CG  LEU A  51      18.152  10.110  -8.751  1.00  1.18           C  
ATOM    748  CD1 LEU A  51      16.913   9.299  -8.488  1.00  1.18           C  
ATOM    749  CD2 LEU A  51      17.806  11.481  -9.158  1.00  1.18           C  
ATOM    750  H   LEU A  51      21.415   9.430  -8.699  1.00  1.18           H  
ATOM    751  HA  LEU A  51      20.145  11.924  -7.608  1.00  1.18           H  
ATOM    752 1HB  LEU A  51      19.180   9.066  -7.247  1.00  1.18           H  
ATOM    753 2HB  LEU A  51      18.381  10.546  -6.723  1.00  1.18           H  
ATOM    754  HG  LEU A  51      18.706   9.649  -9.532  1.00  1.18           H  
ATOM    755 1HD1 LEU A  51      16.291   9.267  -9.372  1.00  1.18           H  
ATOM    756 2HD1 LEU A  51      17.191   8.298  -8.210  1.00  1.18           H  
ATOM    757 3HD1 LEU A  51      16.360   9.762  -7.676  1.00  1.18           H  
ATOM    758 1HD2 LEU A  51      17.206  11.458 -10.068  1.00  1.18           H  
ATOM    759 2HD2 LEU A  51      17.247  11.972  -8.364  1.00  1.18           H  
ATOM    760 3HD2 LEU A  51      18.726  12.005  -9.344  1.00  1.18           H  
ATOM    761  N   PHE A  52      20.869  11.534  -5.290  1.00  1.34           N  
ATOM    762  CA  PHE A  52      21.422  11.398  -3.962  1.00  1.34           C  
ATOM    763  C   PHE A  52      20.375  11.489  -2.862  1.00  1.34           C  
ATOM    764  O   PHE A  52      19.388  12.236  -2.965  1.00  1.34           O  
ATOM    765  CB  PHE A  52      22.491  12.469  -3.773  1.00  1.34           C  
ATOM    766  CG  PHE A  52      23.637  12.249  -4.670  1.00  1.34           C  
ATOM    767  CD1 PHE A  52      23.597  12.695  -5.973  1.00  1.34           C  
ATOM    768  CD2 PHE A  52      24.764  11.603  -4.222  1.00  1.34           C  
ATOM    769  CE1 PHE A  52      24.648  12.474  -6.812  1.00  1.34           C  
ATOM    770  CE2 PHE A  52      25.832  11.388  -5.060  1.00  1.34           C  
ATOM    771  CZ  PHE A  52      25.771  11.822  -6.366  1.00  1.34           C  
ATOM    772  H   PHE A  52      20.436  12.422  -5.542  1.00  1.34           H  
ATOM    773  HA  PHE A  52      21.897  10.424  -3.896  1.00  1.34           H  
ATOM    774 1HB  PHE A  52      22.078  13.452  -3.973  1.00  1.34           H  
ATOM    775 2HB  PHE A  52      22.845  12.449  -2.752  1.00  1.34           H  
ATOM    776  HD1 PHE A  52      22.706  13.217  -6.338  1.00  1.34           H  
ATOM    777  HD2 PHE A  52      24.802  11.263  -3.191  1.00  1.34           H  
ATOM    778  HE1 PHE A  52      24.591  12.822  -7.830  1.00  1.34           H  
ATOM    779  HE2 PHE A  52      26.721  10.876  -4.694  1.00  1.34           H  
ATOM    780  HZ  PHE A  52      26.612  11.655  -7.037  1.00  1.34           H  
ATOM    781  N   LEU A  53      20.648  10.753  -1.786  1.00  1.61           N  
ATOM    782  CA  LEU A  53      19.857  10.767  -0.566  1.00  1.61           C  
ATOM    783  C   LEU A  53      20.483  11.695   0.419  1.00  1.61           C  
ATOM    784  O   LEU A  53      21.678  11.606   0.700  1.00  1.61           O  
ATOM    785  CB  LEU A  53      19.793   9.361   0.072  1.00  1.61           C  
ATOM    786  CG  LEU A  53      19.050   9.231   1.461  1.00  1.61           C  
ATOM    787  CD1 LEU A  53      18.424   7.810   1.613  1.00  1.61           C  
ATOM    788  CD2 LEU A  53      20.044   9.455   2.608  1.00  1.61           C  
ATOM    789  H   LEU A  53      21.472  10.155  -1.825  1.00  1.61           H  
ATOM    790  HA  LEU A  53      18.855  11.123  -0.795  1.00  1.61           H  
ATOM    791 1HB  LEU A  53      19.304   8.688  -0.625  1.00  1.61           H  
ATOM    792 2HB  LEU A  53      20.788   9.015   0.206  1.00  1.61           H  
ATOM    793  HG  LEU A  53      18.299   9.986   1.527  1.00  1.61           H  
ATOM    794 1HD1 LEU A  53      17.911   7.732   2.570  1.00  1.61           H  
ATOM    795 2HD1 LEU A  53      17.712   7.618   0.815  1.00  1.61           H  
ATOM    796 3HD1 LEU A  53      19.213   7.064   1.573  1.00  1.61           H  
ATOM    797 1HD2 LEU A  53      19.516   9.377   3.560  1.00  1.61           H  
ATOM    798 2HD2 LEU A  53      20.825   8.698   2.561  1.00  1.61           H  
ATOM    799 3HD2 LEU A  53      20.493  10.439   2.527  1.00  1.61           H  
ATOM    800  N   ALA A  54      19.660  12.578   0.963  1.00  2.01           N  
ATOM    801  CA  ALA A  54      20.133  13.532   1.938  1.00  2.01           C  
ATOM    802  C   ALA A  54      19.567  13.210   3.292  1.00  2.01           C  
ATOM    803  O   ALA A  54      18.489  12.637   3.406  1.00  2.01           O  
ATOM    804  CB  ALA A  54      19.773  14.940   1.510  1.00  2.01           C  
ATOM    805  H   ALA A  54      18.690  12.589   0.681  1.00  2.01           H  
ATOM    806  HA  ALA A  54      21.206  13.436   2.017  1.00  2.01           H  
ATOM    807 1HB  ALA A  54      20.163  15.632   2.245  1.00  2.01           H  
ATOM    808 2HB  ALA A  54      20.214  15.158   0.538  1.00  2.01           H  
ATOM    809 3HB  ALA A  54      18.690  15.038   1.443  1.00  2.01           H  
ATOM    810  N   LYS A  55      20.303  13.587   4.314  1.00  2.53           N  
ATOM    811  CA  LYS A  55      19.890  13.385   5.687  1.00  2.53           C  
ATOM    812  C   LYS A  55      20.473  14.489   6.542  1.00  2.53           C  
ATOM    813  O   LYS A  55      21.467  15.102   6.162  1.00  2.53           O  
ATOM    814  CB  LYS A  55      20.387  12.034   6.195  1.00  2.53           C  
ATOM    815  CG  LYS A  55      21.928  11.914   6.244  1.00  2.53           C  
ATOM    816  CD  LYS A  55      22.347  10.566   6.809  1.00  2.53           C  
ATOM    817  CE  LYS A  55      23.877  10.466   7.076  1.00  2.53           C  
ATOM    818  NZ  LYS A  55      24.704  10.322   5.834  1.00  2.53           N  
ATOM    819  H   LYS A  55      21.191  14.036   4.135  1.00  2.53           H  
ATOM    820  HA  LYS A  55      18.804  13.427   5.755  1.00  2.53           H  
ATOM    821 1HB  LYS A  55      20.003  11.856   7.202  1.00  2.53           H  
ATOM    822 2HB  LYS A  55      20.006  11.239   5.552  1.00  2.53           H  
ATOM    823 1HG  LYS A  55      22.343  12.026   5.235  1.00  2.53           H  
ATOM    824 2HG  LYS A  55      22.332  12.706   6.877  1.00  2.53           H  
ATOM    825 1HD  LYS A  55      21.810  10.400   7.746  1.00  2.53           H  
ATOM    826 2HD  LYS A  55      22.062   9.779   6.111  1.00  2.53           H  
ATOM    827 1HE  LYS A  55      24.198  11.359   7.612  1.00  2.53           H  
ATOM    828 2HE  LYS A  55      24.054   9.599   7.705  1.00  2.53           H  
ATOM    829 1HZ  LYS A  55      25.674  10.246   6.086  1.00  2.53           H  
ATOM    830 2HZ  LYS A  55      24.422   9.489   5.348  1.00  2.53           H  
ATOM    831 3HZ  LYS A  55      24.611  11.119   5.199  1.00  2.53           H  
ATOM    832  N   ASN A  56      19.888  14.733   7.705  1.00  3.08           N  
ATOM    833  CA  ASN A  56      20.490  15.694   8.618  1.00  3.08           C  
ATOM    834  C   ASN A  56      21.576  15.019   9.455  1.00  3.08           C  
ATOM    835  O   ASN A  56      22.706  15.502   9.524  1.00  3.08           O  
ATOM    836  CB  ASN A  56      19.441  16.335   9.499  1.00  3.08           C  
ATOM    837  CG  ASN A  56      18.571  17.310   8.753  1.00  3.08           C  
ATOM    838  OD1 ASN A  56      18.944  17.819   7.689  1.00  3.08           O  
ATOM    839  ND2 ASN A  56      17.412  17.578   9.290  1.00  3.08           N  
ATOM    840  H   ASN A  56      19.046  14.238   7.961  1.00  3.08           H  
ATOM    841  HA  ASN A  56      20.973  16.478   8.033  1.00  3.08           H  
ATOM    842 1HB  ASN A  56      18.810  15.562   9.935  1.00  3.08           H  
ATOM    843 2HB  ASN A  56      19.932  16.857  10.321  1.00  3.08           H  
ATOM    844 1HD2 ASN A  56      16.788  18.217   8.839  1.00  3.08           H  
ATOM    845 2HD2 ASN A  56      17.147  17.144  10.150  1.00  3.08           H  
ATOM    846  N   ASP A  57      21.225  13.903  10.097  1.00  3.53           N  
ATOM    847  CA  ASP A  57      22.182  13.168  10.916  1.00  3.53           C  
ATOM    848  C   ASP A  57      21.695  11.741  11.232  1.00  3.53           C  
ATOM    849  O   ASP A  57      20.547  11.372  10.960  1.00  3.53           O  
ATOM    850  CB  ASP A  57      22.471  13.943  12.222  1.00  3.53           C  
ATOM    851  CG  ASP A  57      23.887  13.682  12.846  1.00  3.53           C  
ATOM    852  OD1 ASP A  57      24.501  12.682  12.522  1.00  3.53           O  
ATOM    853  OD2 ASP A  57      24.319  14.490  13.636  1.00  3.53           O  
ATOM    854  H   ASP A  57      20.285  13.559  10.005  1.00  3.53           H  
ATOM    855  HA  ASP A  57      23.115  13.087  10.357  1.00  3.53           H  
ATOM    856 1HB  ASP A  57      22.372  15.013  12.047  1.00  3.53           H  
ATOM    857 2HB  ASP A  57      21.722  13.669  12.967  1.00  3.53           H  
ATOM    858  N   GLU A  58      22.594  10.976  11.845  1.00  3.76           N  
ATOM    859  CA  GLU A  58      22.416   9.612  12.362  1.00  3.76           C  
ATOM    860  C   GLU A  58      21.940   8.553  11.360  1.00  3.76           C  
ATOM    861  O   GLU A  58      21.254   7.607  11.739  1.00  3.76           O  
ATOM    862  CB  GLU A  58      21.453   9.621  13.560  1.00  3.76           C  
ATOM    863  CG  GLU A  58      21.930  10.466  14.748  1.00  3.76           C  
ATOM    864  CD  GLU A  58      21.032  10.367  15.972  1.00  3.76           C  
ATOM    865  OE1 GLU A  58      20.056   9.660  15.920  1.00  3.76           O  
ATOM    866  OE2 GLU A  58      21.333  11.005  16.955  1.00  3.76           O  
ATOM    867  H   GLU A  58      23.502  11.413  12.002  1.00  3.76           H  
ATOM    868  HA  GLU A  58      23.389   9.288  12.733  1.00  3.76           H  
ATOM    869 1HB  GLU A  58      20.482  10.001  13.248  1.00  3.76           H  
ATOM    870 2HB  GLU A  58      21.303   8.601  13.911  1.00  3.76           H  
ATOM    871 1HG  GLU A  58      22.935  10.148  15.022  1.00  3.76           H  
ATOM    872 2HG  GLU A  58      21.987  11.507  14.434  1.00  3.76           H  
ATOM    873  N   GLY A  59      22.337   8.655  10.099  1.00  3.72           N  
ATOM    874  CA  GLY A  59      21.966   7.612   9.139  1.00  3.72           C  
ATOM    875  C   GLY A  59      20.451   7.424   9.000  1.00  3.72           C  
ATOM    876  O   GLY A  59      19.718   8.302   8.520  1.00  3.72           O  
ATOM    877  H   GLY A  59      22.892   9.450   9.823  1.00  3.72           H  
ATOM    878 1HA  GLY A  59      22.391   7.846   8.166  1.00  3.72           H  
ATOM    879 2HA  GLY A  59      22.416   6.671   9.452  1.00  3.72           H  
ATOM    880  N   ARG A  60      20.020   6.190   9.274  1.00  3.48           N  
ATOM    881  CA  ARG A  60      18.627   5.724   9.230  1.00  3.48           C  
ATOM    882  C   ARG A  60      17.942   5.679   7.866  1.00  3.48           C  
ATOM    883  O   ARG A  60      16.955   4.957   7.699  1.00  3.48           O  
ATOM    884  CB  ARG A  60      17.757   6.616  10.118  1.00  3.48           C  
ATOM    885  CG  ARG A  60      17.982   6.520  11.620  1.00  3.48           C  
ATOM    886  CD  ARG A  60      17.217   7.579  12.342  1.00  3.48           C  
ATOM    887  NE  ARG A  60      17.757   8.908  12.072  1.00  3.48           N  
ATOM    888  CZ  ARG A  60      17.112  10.069  12.312  1.00  3.48           C  
ATOM    889  NH1 ARG A  60      15.894  10.061  12.817  1.00  3.48           N  
ATOM    890  NH2 ARG A  60      17.701  11.220  12.036  1.00  3.48           N  
ATOM    891  H   ARG A  60      20.711   5.538   9.617  1.00  3.48           H  
ATOM    892  HA  ARG A  60      18.613   4.715   9.643  1.00  3.48           H  
ATOM    893 1HB  ARG A  60      17.883   7.651   9.862  1.00  3.48           H  
ATOM    894 2HB  ARG A  60      16.726   6.383   9.918  1.00  3.48           H  
ATOM    895 1HG  ARG A  60      17.641   5.550  11.976  1.00  3.48           H  
ATOM    896 2HG  ARG A  60      19.030   6.638  11.850  1.00  3.48           H  
ATOM    897 1HD  ARG A  60      16.187   7.569  12.026  1.00  3.48           H  
ATOM    898 2HD  ARG A  60      17.272   7.400  13.415  1.00  3.48           H  
ATOM    899  HE  ARG A  60      18.700   8.965  11.687  1.00  3.48           H  
ATOM    900 1HH1 ARG A  60      15.438   9.184  13.027  1.00  3.48           H  
ATOM    901 2HH1 ARG A  60      15.416  10.933  12.992  1.00  3.48           H  
ATOM    902 1HH2 ARG A  60      18.656  11.232  11.633  1.00  3.48           H  
ATOM    903 2HH2 ARG A  60      17.222  12.086  12.216  1.00  3.48           H  
ATOM    904  N   GLY A  61      18.432   6.445   6.901  1.00  3.16           N  
ATOM    905  CA  GLY A  61      17.716   6.541   5.644  1.00  3.16           C  
ATOM    906  C   GLY A  61      16.482   7.405   5.909  1.00  3.16           C  
ATOM    907  O   GLY A  61      15.467   7.316   5.223  1.00  3.16           O  
ATOM    908  H   GLY A  61      19.261   7.003   7.069  1.00  3.16           H  
ATOM    909 1HA  GLY A  61      18.349   6.987   4.877  1.00  3.16           H  
ATOM    910 2HA  GLY A  61      17.426   5.552   5.312  1.00  3.16           H  
ATOM    911  N   ALA A  62      16.591   8.273   6.927  1.00  2.88           N  
ATOM    912  CA  ALA A  62      15.484   9.130   7.373  1.00  2.88           C  
ATOM    913  C   ALA A  62      14.938  10.008   6.245  1.00  2.88           C  
ATOM    914  O   ALA A  62      13.725  10.250   6.158  1.00  2.88           O  
ATOM    915  CB  ALA A  62      15.944  10.002   8.524  1.00  2.88           C  
ATOM    916  H   ALA A  62      17.477   8.304   7.437  1.00  2.88           H  
ATOM    917  HA  ALA A  62      14.685   8.489   7.733  1.00  2.88           H  
ATOM    918 1HB  ALA A  62      15.107  10.607   8.871  1.00  2.88           H  
ATOM    919 2HB  ALA A  62      16.299   9.375   9.334  1.00  2.88           H  
ATOM    920 3HB  ALA A  62      16.748  10.653   8.188  1.00  2.88           H  
ATOM    921  N   TRP A  63      15.846  10.393   5.340  1.00  2.65           N  
ATOM    922  CA  TRP A  63      15.616  11.263   4.191  1.00  2.65           C  
ATOM    923  C   TRP A  63      15.172  12.670   4.647  1.00  2.65           C  
ATOM    924  O   TRP A  63      14.925  12.891   5.835  1.00  2.65           O  
ATOM    925  CB  TRP A  63      14.523  10.599   3.324  1.00  2.65           C  
ATOM    926  CG  TRP A  63      14.287  11.180   2.014  1.00  2.65           C  
ATOM    927  CD1 TRP A  63      13.374  12.097   1.716  1.00  2.65           C  
ATOM    928  CD2 TRP A  63      14.935  10.855   0.786  1.00  2.65           C  
ATOM    929  NE1 TRP A  63      13.447  12.414   0.432  1.00  2.65           N  
ATOM    930  CE2 TRP A  63      14.403  11.652  -0.165  1.00  2.65           C  
ATOM    931  CE3 TRP A  63      15.886   9.979   0.447  1.00  2.65           C  
ATOM    932  CZ2 TRP A  63      14.829  11.602  -1.480  1.00  2.65           C  
ATOM    933  CZ3 TRP A  63      16.317   9.904  -0.861  1.00  2.65           C  
ATOM    934  CH2 TRP A  63      15.798  10.708  -1.798  1.00  2.65           C  
ATOM    935  H   TRP A  63      16.793  10.084   5.492  1.00  2.65           H  
ATOM    936  HA  TRP A  63      16.535  11.337   3.619  1.00  2.65           H  
ATOM    937 1HB  TRP A  63      14.746   9.537   3.203  1.00  2.65           H  
ATOM    938 2HB  TRP A  63      13.582  10.682   3.840  1.00  2.65           H  
ATOM    939  HD1 TRP A  63      12.688  12.549   2.433  1.00  2.65           H  
ATOM    940  HE1 TRP A  63      12.873  13.107   0.011  1.00  2.65           H  
ATOM    941  HE3 TRP A  63      16.274   9.341   1.210  1.00  2.65           H  
ATOM    942  HZ2 TRP A  63      14.423  12.227  -2.248  1.00  2.65           H  
ATOM    943  HZ3 TRP A  63      17.084   9.181  -1.112  1.00  2.65           H  
ATOM    944  HH2 TRP A  63      16.148  10.642  -2.819  1.00  2.65           H  
ATOM    945  N   LEU A  64      15.115  13.629   3.707  1.00  2.48           N  
ATOM    946  CA  LEU A  64      14.701  15.010   3.995  1.00  2.48           C  
ATOM    947  C   LEU A  64      13.508  15.510   3.177  1.00  2.48           C  
ATOM    948  O   LEU A  64      13.238  15.036   2.072  1.00  2.48           O  
ATOM    949  CB  LEU A  64      15.854  15.993   3.806  1.00  2.48           C  
ATOM    950  CG  LEU A  64      17.059  15.749   4.659  1.00  2.48           C  
ATOM    951  CD1 LEU A  64      18.154  16.726   4.308  1.00  2.48           C  
ATOM    952  CD2 LEU A  64      16.680  15.886   6.091  1.00  2.48           C  
ATOM    953  H   LEU A  64      15.362  13.385   2.757  1.00  2.48           H  
ATOM    954  HA  LEU A  64      14.409  15.051   5.044  1.00  2.48           H  
ATOM    955 1HB  LEU A  64      16.173  15.952   2.767  1.00  2.48           H  
ATOM    956 2HB  LEU A  64      15.491  16.992   4.010  1.00  2.48           H  
ATOM    957  HG  LEU A  64      17.419  14.756   4.468  1.00  2.48           H  
ATOM    958 1HD1 LEU A  64      19.034  16.531   4.921  1.00  2.48           H  
ATOM    959 2HD1 LEU A  64      18.407  16.631   3.275  1.00  2.48           H  
ATOM    960 3HD1 LEU A  64      17.812  17.730   4.499  1.00  2.48           H  
ATOM    961 1HD2 LEU A  64      17.538  15.696   6.698  1.00  2.48           H  
ATOM    962 2HD2 LEU A  64      16.318  16.900   6.274  1.00  2.48           H  
ATOM    963 3HD2 LEU A  64      15.899  15.175   6.339  1.00  2.48           H  
ATOM    964  N   ASP A  65      12.811  16.500   3.726  1.00  2.34           N  
ATOM    965  CA  ASP A  65      11.707  17.159   3.033  1.00  2.34           C  
ATOM    966  C   ASP A  65      12.232  18.224   2.070  1.00  2.34           C  
ATOM    967  O   ASP A  65      13.452  18.386   1.935  1.00  2.34           O  
ATOM    968  CB  ASP A  65      10.736  17.743   4.073  1.00  2.34           C  
ATOM    969  CG  ASP A  65      11.308  18.893   4.951  1.00  2.34           C  
ATOM    970  OD1 ASP A  65      12.325  19.473   4.599  1.00  2.34           O  
ATOM    971  OD2 ASP A  65      10.722  19.158   5.979  1.00  2.34           O  
ATOM    972  H   ASP A  65      13.064  16.816   4.651  1.00  2.34           H  
ATOM    973  HA  ASP A  65      11.165  16.413   2.447  1.00  2.34           H  
ATOM    974 1HB  ASP A  65       9.866  18.136   3.556  1.00  2.34           H  
ATOM    975 2HB  ASP A  65      10.382  16.944   4.725  1.00  2.34           H  
ATOM    976  N   GLY A  66      11.334  18.984   1.428  1.00  2.24           N  
ATOM    977  CA  GLY A  66      11.744  19.962   0.427  1.00  2.24           C  
ATOM    978  C   GLY A  66      12.808  20.936   0.915  1.00  2.24           C  
ATOM    979  O   GLY A  66      13.892  21.030   0.326  1.00  2.24           O  
ATOM    980  H   GLY A  66      10.330  18.846   1.564  1.00  2.24           H  
ATOM    981 1HA  GLY A  66      12.086  19.445  -0.458  1.00  2.24           H  
ATOM    982 2HA  GLY A  66      10.862  20.523   0.121  1.00  2.24           H  
ATOM    983  N   ALA A  67      12.480  21.694   1.966  1.00  2.17           N  
ATOM    984  CA  ALA A  67      13.393  22.690   2.513  1.00  2.17           C  
ATOM    985  C   ALA A  67      14.668  22.052   3.048  1.00  2.17           C  
ATOM    986  O   ALA A  67      15.765  22.591   2.879  1.00  2.17           O  
ATOM    987  CB  ALA A  67      12.706  23.470   3.617  1.00  2.17           C  
ATOM    988  H   ALA A  67      11.581  21.549   2.406  1.00  2.17           H  
ATOM    989  HA  ALA A  67      13.666  23.373   1.711  1.00  2.17           H  
ATOM    990 1HB  ALA A  67      13.385  24.229   4.002  1.00  2.17           H  
ATOM    991 2HB  ALA A  67      11.811  23.947   3.224  1.00  2.17           H  
ATOM    992 3HB  ALA A  67      12.432  22.782   4.421  1.00  2.17           H  
ATOM    993  N   GLY A  68      14.531  20.886   3.677  1.00  2.12           N  
ATOM    994  CA  GLY A  68      15.668  20.198   4.246  1.00  2.12           C  
ATOM    995  C   GLY A  68      16.708  19.918   3.185  1.00  2.12           C  
ATOM    996  O   GLY A  68      17.858  20.328   3.316  1.00  2.12           O  
ATOM    997  H   GLY A  68      13.609  20.456   3.801  1.00  2.12           H  
ATOM    998 1HA  GLY A  68      16.101  20.801   5.042  1.00  2.12           H  
ATOM    999 2HA  GLY A  68      15.328  19.264   4.692  1.00  2.12           H  
ATOM   1000  N   ALA A  69      16.317  19.209   2.128  1.00  2.10           N  
ATOM   1001  CA  ALA A  69      17.256  18.892   1.062  1.00  2.10           C  
ATOM   1002  C   ALA A  69      17.769  20.158   0.373  1.00  2.10           C  
ATOM   1003  O   ALA A  69      18.955  20.250   0.048  1.00  2.10           O  
ATOM   1004  CB  ALA A  69      16.603  17.983   0.054  1.00  2.10           C  
ATOM   1005  H   ALA A  69      15.343  18.904   2.061  1.00  2.10           H  
ATOM   1006  HA  ALA A  69      18.105  18.376   1.499  1.00  2.10           H  
ATOM   1007 1HB  ALA A  69      17.308  17.729  -0.734  1.00  2.10           H  
ATOM   1008 2HB  ALA A  69      16.258  17.072   0.542  1.00  2.10           H  
ATOM   1009 3HB  ALA A  69      15.759  18.502  -0.359  1.00  2.10           H  
ATOM   1010  N   ALA A  70      16.895  21.157   0.182  1.00  2.10           N  
ATOM   1011  CA  ALA A  70      17.266  22.406  -0.484  1.00  2.10           C  
ATOM   1012  C   ALA A  70      18.390  23.120   0.250  1.00  2.10           C  
ATOM   1013  O   ALA A  70      19.247  23.758  -0.363  1.00  2.10           O  
ATOM   1014  CB  ALA A  70      16.065  23.320  -0.589  1.00  2.10           C  
ATOM   1015  H   ALA A  70      15.920  21.049   0.471  1.00  2.10           H  
ATOM   1016  HA  ALA A  70      17.611  22.170  -1.484  1.00  2.10           H  
ATOM   1017 1HB  ALA A  70      16.346  24.232  -1.110  1.00  2.10           H  
ATOM   1018 2HB  ALA A  70      15.272  22.812  -1.137  1.00  2.10           H  
ATOM   1019 3HB  ALA A  70      15.717  23.564   0.410  1.00  2.10           H  
ATOM   1020  N   ALA A  71      18.387  22.998   1.572  1.00  2.13           N  
ATOM   1021  CA  ALA A  71      19.355  23.634   2.446  1.00  2.13           C  
ATOM   1022  C   ALA A  71      20.688  22.890   2.546  1.00  2.13           C  
ATOM   1023  O   ALA A  71      21.587  23.345   3.260  1.00  2.13           O  
ATOM   1024  CB  ALA A  71      18.763  23.758   3.835  1.00  2.13           C  
ATOM   1025  H   ALA A  71      17.631  22.470   2.013  1.00  2.13           H  
ATOM   1026  HA  ALA A  71      19.555  24.627   2.049  1.00  2.13           H  
ATOM   1027 1HB  ALA A  71      19.465  24.271   4.488  1.00  2.13           H  
ATOM   1028 2HB  ALA A  71      17.830  24.319   3.784  1.00  2.13           H  
ATOM   1029 3HB  ALA A  71      18.562  22.758   4.224  1.00  2.13           H  
ATOM   1030  N   VAL A  72      20.843  21.748   1.877  1.00  2.17           N  
ATOM   1031  CA  VAL A  72      22.094  21.018   2.026  1.00  2.17           C  
ATOM   1032  C   VAL A  72      23.239  21.619   1.206  1.00  2.17           C  
ATOM   1033  O   VAL A  72      23.159  21.781  -0.011  1.00  2.17           O  
ATOM   1034  CB  VAL A  72      21.895  19.536   1.650  1.00  2.17           C  
ATOM   1035  CG1 VAL A  72      23.231  18.783   1.710  1.00  2.17           C  
ATOM   1036  CG2 VAL A  72      20.908  18.911   2.604  1.00  2.17           C  
ATOM   1037  H   VAL A  72      20.105  21.378   1.275  1.00  2.17           H  
ATOM   1038  HA  VAL A  72      22.375  21.053   3.079  1.00  2.17           H  
ATOM   1039  HB  VAL A  72      21.509  19.471   0.630  1.00  2.17           H  
ATOM   1040 1HG1 VAL A  72      23.075  17.746   1.446  1.00  2.17           H  
ATOM   1041 2HG1 VAL A  72      23.927  19.229   1.013  1.00  2.17           H  
ATOM   1042 3HG1 VAL A  72      23.646  18.833   2.717  1.00  2.17           H  
ATOM   1043 1HG2 VAL A  72      20.753  17.876   2.336  1.00  2.17           H  
ATOM   1044 2HG2 VAL A  72      21.290  18.971   3.623  1.00  2.17           H  
ATOM   1045 3HG2 VAL A  72      19.977  19.447   2.537  1.00  2.17           H  
ATOM   1046  N   ALA A  73      24.321  21.939   1.912  1.00  2.20           N  
ATOM   1047  CA  ALA A  73      25.542  22.520   1.354  1.00  2.20           C  
ATOM   1048  C   ALA A  73      26.249  21.537   0.442  1.00  2.20           C  
ATOM   1049  O   ALA A  73      26.134  20.333   0.651  1.00  2.20           O  
ATOM   1050  CB  ALA A  73      26.480  22.929   2.473  1.00  2.20           C  
ATOM   1051  H   ALA A  73      24.282  21.779   2.908  1.00  2.20           H  
ATOM   1052  HA  ALA A  73      25.268  23.396   0.766  1.00  2.20           H  
ATOM   1053 1HB  ALA A  73      27.381  23.374   2.046  1.00  2.20           H  
ATOM   1054 2HB  ALA A  73      25.985  23.653   3.118  1.00  2.20           H  
ATOM   1055 3HB  ALA A  73      26.753  22.049   3.055  1.00  2.20           H  
ATOM   1056  N   LEU A  74      26.994  22.038  -0.542  1.00  2.20           N  
ATOM   1057  CA  LEU A  74      27.786  21.157  -1.401  1.00  2.20           C  
ATOM   1058  C   LEU A  74      29.225  21.046  -0.886  1.00  2.20           C  
ATOM   1059  O   LEU A  74      29.721  21.960  -0.223  1.00  2.20           O  
ATOM   1060  CB  LEU A  74      27.822  21.665  -2.844  1.00  2.20           C  
ATOM   1061  CG  LEU A  74      26.471  21.849  -3.568  1.00  2.20           C  
ATOM   1062  CD1 LEU A  74      26.737  22.378  -4.965  1.00  2.20           C  
ATOM   1063  CD2 LEU A  74      25.724  20.545  -3.607  1.00  2.20           C  
ATOM   1064  H   LEU A  74      27.027  23.037  -0.688  1.00  2.20           H  
ATOM   1065  HA  LEU A  74      27.343  20.174  -1.388  1.00  2.20           H  
ATOM   1066 1HB  LEU A  74      28.343  22.618  -2.862  1.00  2.20           H  
ATOM   1067 2HB  LEU A  74      28.408  20.953  -3.424  1.00  2.20           H  
ATOM   1068  HG  LEU A  74      25.869  22.587  -3.040  1.00  2.20           H  
ATOM   1069 1HD1 LEU A  74      25.791  22.528  -5.483  1.00  2.20           H  
ATOM   1070 2HD1 LEU A  74      27.270  23.327  -4.900  1.00  2.20           H  
ATOM   1071 3HD1 LEU A  74      27.341  21.657  -5.514  1.00  2.20           H  
ATOM   1072 1HD2 LEU A  74      24.773  20.678  -4.117  1.00  2.20           H  
ATOM   1073 2HD2 LEU A  74      26.309  19.798  -4.128  1.00  2.20           H  
ATOM   1074 3HD2 LEU A  74      25.547  20.237  -2.605  1.00  2.20           H  
ATOM   1075  N   ASP A  75      29.888  19.922  -1.162  1.00  2.17           N  
ATOM   1076  CA  ASP A  75      31.300  19.753  -0.831  1.00  2.17           C  
ATOM   1077  C   ASP A  75      32.154  20.275  -1.983  1.00  2.17           C  
ATOM   1078  O   ASP A  75      31.628  20.791  -2.970  1.00  2.17           O  
ATOM   1079  CB  ASP A  75      31.677  18.284  -0.533  1.00  2.17           C  
ATOM   1080  CG  ASP A  75      31.650  17.329  -1.743  1.00  2.17           C  
ATOM   1081  OD1 ASP A  75      31.547  17.811  -2.865  1.00  2.17           O  
ATOM   1082  OD2 ASP A  75      31.809  16.134  -1.536  1.00  2.17           O  
ATOM   1083  H   ASP A  75      29.398  19.182  -1.645  1.00  2.17           H  
ATOM   1084  HA  ASP A  75      31.525  20.344   0.058  1.00  2.17           H  
ATOM   1085 1HB  ASP A  75      32.663  18.244  -0.075  1.00  2.17           H  
ATOM   1086 2HB  ASP A  75      30.978  17.889   0.197  1.00  2.17           H  
ATOM   1087  N   GLU A  76      33.466  20.061  -1.901  1.00  2.12           N  
ATOM   1088  CA  GLU A  76      34.425  20.534  -2.903  1.00  2.12           C  
ATOM   1089  C   GLU A  76      34.237  19.917  -4.302  1.00  2.12           C  
ATOM   1090  O   GLU A  76      34.737  20.458  -5.291  1.00  2.12           O  
ATOM   1091  CB  GLU A  76      35.852  20.259  -2.419  1.00  2.12           C  
ATOM   1092  CG  GLU A  76      36.276  21.090  -1.205  1.00  2.12           C  
ATOM   1093  CD  GLU A  76      37.686  20.792  -0.733  1.00  2.12           C  
ATOM   1094  OE1 GLU A  76      38.301  19.902  -1.270  1.00  2.12           O  
ATOM   1095  OE2 GLU A  76      38.141  21.461   0.166  1.00  2.12           O  
ATOM   1096  H   GLU A  76      33.829  19.596  -1.085  1.00  2.12           H  
ATOM   1097  HA  GLU A  76      34.297  21.612  -2.999  1.00  2.12           H  
ATOM   1098 1HB  GLU A  76      35.948  19.205  -2.156  1.00  2.12           H  
ATOM   1099 2HB  GLU A  76      36.555  20.461  -3.226  1.00  2.12           H  
ATOM   1100 1HG  GLU A  76      36.209  22.147  -1.463  1.00  2.12           H  
ATOM   1101 2HG  GLU A  76      35.578  20.900  -0.391  1.00  2.12           H  
ATOM   1102  N   ARG A  77      33.595  18.747  -4.378  1.00  2.05           N  
ATOM   1103  CA  ARG A  77      33.370  18.038  -5.630  1.00  2.05           C  
ATOM   1104  C   ARG A  77      32.059  18.486  -6.276  1.00  2.05           C  
ATOM   1105  O   ARG A  77      31.750  18.101  -7.407  1.00  2.05           O  
ATOM   1106  CB  ARG A  77      33.262  16.544  -5.394  1.00  2.05           C  
ATOM   1107  CG  ARG A  77      34.467  15.848  -4.823  1.00  2.05           C  
ATOM   1108  CD  ARG A  77      34.132  14.415  -4.559  1.00  2.05           C  
ATOM   1109  NE  ARG A  77      33.085  14.290  -3.538  1.00  2.05           N  
ATOM   1110  CZ  ARG A  77      32.414  13.175  -3.236  1.00  2.05           C  
ATOM   1111  NH1 ARG A  77      32.654  12.034  -3.854  1.00  2.05           N  
ATOM   1112  NH2 ARG A  77      31.501  13.267  -2.301  1.00  2.05           N  
ATOM   1113  H   ARG A  77      33.153  18.357  -3.546  1.00  2.05           H  
ATOM   1114  HA  ARG A  77      34.196  18.249  -6.310  1.00  2.05           H  
ATOM   1115 1HB  ARG A  77      32.439  16.358  -4.704  1.00  2.05           H  
ATOM   1116 2HB  ARG A  77      33.013  16.051  -6.331  1.00  2.05           H  
ATOM   1117 1HG  ARG A  77      35.298  15.900  -5.524  1.00  2.05           H  
ATOM   1118 2HG  ARG A  77      34.743  16.321  -3.879  1.00  2.05           H  
ATOM   1119 1HD  ARG A  77      33.769  13.950  -5.474  1.00  2.05           H  
ATOM   1120 2HD  ARG A  77      35.017  13.890  -4.206  1.00  2.05           H  
ATOM   1121  HE  ARG A  77      32.804  15.127  -2.997  1.00  2.05           H  
ATOM   1122 1HH1 ARG A  77      33.361  11.989  -4.573  1.00  2.05           H  
ATOM   1123 2HH1 ARG A  77      32.128  11.209  -3.609  1.00  2.05           H  
ATOM   1124 1HH2 ARG A  77      31.367  14.198  -1.866  1.00  2.05           H  
ATOM   1125 2HH2 ARG A  77      30.953  12.469  -2.027  1.00  2.05           H  
ATOM   1126  N   GLY A  78      31.260  19.254  -5.529  1.00  1.98           N  
ATOM   1127  CA  GLY A  78      29.930  19.662  -5.954  1.00  1.98           C  
ATOM   1128  C   GLY A  78      28.832  18.698  -5.479  1.00  1.98           C  
ATOM   1129  O   GLY A  78      27.696  18.775  -5.949  1.00  1.98           O  
ATOM   1130  H   GLY A  78      31.574  19.578  -4.612  1.00  1.98           H  
ATOM   1131 1HA  GLY A  78      29.731  20.658  -5.561  1.00  1.98           H  
ATOM   1132 2HA  GLY A  78      29.906  19.737  -7.039  1.00  1.98           H  
ATOM   1133  N   HIS A  79      29.176  17.745  -4.604  1.00  1.90           N  
ATOM   1134  CA  HIS A  79      28.181  16.798  -4.104  1.00  1.90           C  
ATOM   1135  C   HIS A  79      27.523  17.358  -2.850  1.00  1.90           C  
ATOM   1136  O   HIS A  79      28.177  18.038  -2.077  1.00  1.90           O  
ATOM   1137  CB  HIS A  79      28.814  15.438  -3.801  1.00  1.90           C  
ATOM   1138  CG  HIS A  79      29.293  14.708  -5.012  1.00  1.90           C  
ATOM   1139  ND1 HIS A  79      29.058  13.366  -5.209  1.00  1.90           N  
ATOM   1140  CD2 HIS A  79      29.986  15.129  -6.088  1.00  1.90           C  
ATOM   1141  CE1 HIS A  79      29.586  12.994  -6.358  1.00  1.90           C  
ATOM   1142  NE2 HIS A  79      30.160  14.044  -6.910  1.00  1.90           N  
ATOM   1143  H   HIS A  79      30.129  17.709  -4.221  1.00  1.90           H  
ATOM   1144  HA  HIS A  79      27.432  16.652  -4.864  1.00  1.90           H  
ATOM   1145 1HB  HIS A  79      29.670  15.582  -3.138  1.00  1.90           H  
ATOM   1146 2HB  HIS A  79      28.101  14.805  -3.275  1.00  1.90           H  
ATOM   1147  HD2 HIS A  79      30.338  16.136  -6.272  1.00  1.90           H  
ATOM   1148  HE1 HIS A  79      29.555  11.991  -6.778  1.00  1.90           H  
ATOM   1149  HE2 HIS A  79      30.645  14.058  -7.798  1.00  1.90           H  
ATOM   1150  N   PRO A  80      26.242  17.125  -2.582  1.00  1.80           N  
ATOM   1151  CA  PRO A  80      25.625  17.576  -1.357  1.00  1.80           C  
ATOM   1152  C   PRO A  80      26.291  16.849  -0.188  1.00  1.80           C  
ATOM   1153  O   PRO A  80      26.565  15.643  -0.249  1.00  1.80           O  
ATOM   1154  CB  PRO A  80      24.148  17.270  -1.625  1.00  1.80           C  
ATOM   1155  CG  PRO A  80      24.151  16.163  -2.682  1.00  1.80           C  
ATOM   1156  CD  PRO A  80      25.366  16.427  -3.515  1.00  1.80           C  
ATOM   1157  HA  PRO A  80      25.762  18.645  -1.229  1.00  1.80           H  
ATOM   1158 1HB  PRO A  80      23.648  17.031  -0.717  1.00  1.80           H  
ATOM   1159 2HB  PRO A  80      23.659  18.182  -1.997  1.00  1.80           H  
ATOM   1160 1HG  PRO A  80      24.167  15.178  -2.223  1.00  1.80           H  
ATOM   1161 2HG  PRO A  80      23.237  16.207  -3.279  1.00  1.80           H  
ATOM   1162 1HD  PRO A  80      25.792  15.467  -3.840  1.00  1.80           H  
ATOM   1163 2HD  PRO A  80      25.105  17.092  -4.350  1.00  1.80           H  
ATOM   1164  N   GLN A  81      26.559  17.591   0.875  1.00  1.68           N  
ATOM   1165  CA  GLN A  81      27.282  17.047   2.011  1.00  1.68           C  
ATOM   1166  C   GLN A  81      26.467  16.063   2.813  1.00  1.68           C  
ATOM   1167  O   GLN A  81      25.275  16.255   3.041  1.00  1.68           O  
ATOM   1168  CB  GLN A  81      27.761  18.187   2.922  1.00  1.68           C  
ATOM   1169  CG  GLN A  81      28.837  19.087   2.289  1.00  1.68           C  
ATOM   1170  CD  GLN A  81      29.303  20.229   3.200  1.00  1.68           C  
ATOM   1171  OE1 GLN A  81      29.287  20.081   4.428  1.00  1.68           O  
ATOM   1172  NE2 GLN A  81      29.734  21.360   2.623  1.00  1.68           N  
ATOM   1173  H   GLN A  81      26.310  18.575   0.864  1.00  1.68           H  
ATOM   1174  HA  GLN A  81      28.160  16.525   1.628  1.00  1.68           H  
ATOM   1175 1HB  GLN A  81      26.910  18.824   3.173  1.00  1.68           H  
ATOM   1176 2HB  GLN A  81      28.152  17.775   3.851  1.00  1.68           H  
ATOM   1177 1HG  GLN A  81      29.696  18.477   2.045  1.00  1.68           H  
ATOM   1178 2HG  GLN A  81      28.425  19.520   1.390  1.00  1.68           H  
ATOM   1179 1HE2 GLN A  81      30.050  22.118   3.190  1.00  1.68           H  
ATOM   1180 2HE2 GLN A  81      29.756  21.471   1.606  1.00  1.68           H  
ATOM   1181  N   GLY A  82      27.123  14.975   3.213  1.00  1.54           N  
ATOM   1182  CA  GLY A  82      26.519  13.950   4.053  1.00  1.54           C  
ATOM   1183  C   GLY A  82      25.619  13.012   3.255  1.00  1.54           C  
ATOM   1184  O   GLY A  82      25.008  12.096   3.820  1.00  1.54           O  
ATOM   1185  H   GLY A  82      28.093  14.869   2.948  1.00  1.54           H  
ATOM   1186 1HA  GLY A  82      27.306  13.375   4.542  1.00  1.54           H  
ATOM   1187 2HA  GLY A  82      25.937  14.431   4.839  1.00  1.54           H  
ATOM   1188  N   CYS A  83      25.557  13.222   1.944  1.00  1.39           N  
ATOM   1189  CA  CYS A  83      24.663  12.467   1.099  1.00  1.39           C  
ATOM   1190  C   CYS A  83      25.289  11.264   0.430  1.00  1.39           C  
ATOM   1191  O   CYS A  83      26.512  11.175   0.279  1.00  1.39           O  
ATOM   1192  CB  CYS A  83      24.139  13.396   0.055  1.00  1.39           C  
ATOM   1193  SG  CYS A  83      23.261  14.784   0.767  1.00  1.39           S  
ATOM   1194  H   CYS A  83      26.090  13.976   1.505  1.00  1.39           H  
ATOM   1195  HA  CYS A  83      23.833  12.125   1.713  1.00  1.39           H  
ATOM   1196 1HB  CYS A  83      24.959  13.768  -0.546  1.00  1.39           H  
ATOM   1197 2HB  CYS A  83      23.462  12.865  -0.596  1.00  1.39           H  
ATOM   1198  HG  CYS A  83      24.308  15.299   1.447  1.00  1.39           H  
ATOM   1199  N   VAL A  84      24.429  10.333   0.031  1.00  1.23           N  
ATOM   1200  CA  VAL A  84      24.889   9.120  -0.636  1.00  1.23           C  
ATOM   1201  C   VAL A  84      24.176   8.852  -1.955  1.00  1.23           C  
ATOM   1202  O   VAL A  84      23.023   9.235  -2.144  1.00  1.23           O  
ATOM   1203  CB  VAL A  84      24.677   7.909   0.291  1.00  1.23           C  
ATOM   1204  CG1 VAL A  84      25.493   8.059   1.568  1.00  1.23           C  
ATOM   1205  CG2 VAL A  84      23.217   7.803   0.612  1.00  1.23           C  
ATOM   1206  H   VAL A  84      23.435  10.503   0.205  1.00  1.23           H  
ATOM   1207  HA  VAL A  84      25.956   9.223  -0.838  1.00  1.23           H  
ATOM   1208  HB  VAL A  84      25.011   7.004  -0.219  1.00  1.23           H  
ATOM   1209 1HG1 VAL A  84      25.336   7.188   2.203  1.00  1.23           H  
ATOM   1210 2HG1 VAL A  84      26.551   8.138   1.313  1.00  1.23           H  
ATOM   1211 3HG1 VAL A  84      25.183   8.954   2.103  1.00  1.23           H  
ATOM   1212 1HG2 VAL A  84      23.037   6.943   1.255  1.00  1.23           H  
ATOM   1213 2HG2 VAL A  84      22.898   8.714   1.120  1.00  1.23           H  
ATOM   1214 3HG2 VAL A  84      22.662   7.684  -0.318  1.00  1.23           H  
ATOM   1215  N   GLN A  85      24.864   8.161  -2.859  1.00  1.10           N  
ATOM   1216  CA  GLN A  85      24.305   7.755  -4.151  1.00  1.10           C  
ATOM   1217  C   GLN A  85      23.161   6.779  -3.893  1.00  1.10           C  
ATOM   1218  O   GLN A  85      23.317   5.868  -3.079  1.00  1.10           O  
ATOM   1219  CB  GLN A  85      25.395   7.097  -5.002  1.00  1.10           C  
ATOM   1220  CG  GLN A  85      25.018   6.763  -6.448  1.00  1.10           C  
ATOM   1221  CD  GLN A  85      26.172   6.036  -7.164  1.00  1.10           C  
ATOM   1222  OE1 GLN A  85      26.836   5.202  -6.535  1.00  1.10           O  
ATOM   1223  NE2 GLN A  85      26.430   6.331  -8.437  1.00  1.10           N  
ATOM   1224  H   GLN A  85      25.814   7.893  -2.640  1.00  1.10           H  
ATOM   1225  HA  GLN A  85      23.907   8.631  -4.667  1.00  1.10           H  
ATOM   1226 1HB  GLN A  85      26.261   7.759  -5.043  1.00  1.10           H  
ATOM   1227 2HB  GLN A  85      25.716   6.174  -4.523  1.00  1.10           H  
ATOM   1228 1HG  GLN A  85      24.147   6.119  -6.457  1.00  1.10           H  
ATOM   1229 2HG  GLN A  85      24.805   7.692  -6.987  1.00  1.10           H  
ATOM   1230 1HE2 GLN A  85      27.177   5.871  -8.910  1.00  1.10           H  
ATOM   1231 2HE2 GLN A  85      25.897   7.033  -8.948  1.00  1.10           H  
ATOM   1232  N   MET A  86      22.038   6.924  -4.599  1.00  0.99           N  
ATOM   1233  CA  MET A  86      20.889   6.047  -4.337  1.00  0.99           C  
ATOM   1234  C   MET A  86      20.855   4.629  -4.935  1.00  0.99           C  
ATOM   1235  O   MET A  86      19.921   3.894  -4.641  1.00  0.99           O  
ATOM   1236  CB  MET A  86      19.602   6.748  -4.733  1.00  0.99           C  
ATOM   1237  CG  MET A  86      19.274   7.962  -3.884  1.00  0.99           C  
ATOM   1238  SD  MET A  86      17.776   8.818  -4.393  1.00  0.99           S  
ATOM   1239  CE  MET A  86      16.585   7.644  -3.814  1.00  0.99           C  
ATOM   1240  H   MET A  86      21.946   7.708  -5.248  1.00  0.99           H  
ATOM   1241  HA  MET A  86      20.852   5.919  -3.268  1.00  0.99           H  
ATOM   1242 1HB  MET A  86      19.677   7.083  -5.764  1.00  0.99           H  
ATOM   1243 2HB  MET A  86      18.772   6.052  -4.662  1.00  0.99           H  
ATOM   1244 1HG  MET A  86      19.159   7.660  -2.850  1.00  0.99           H  
ATOM   1245 2HG  MET A  86      20.102   8.657  -3.935  1.00  0.99           H  
ATOM   1246 1HE  MET A  86      15.581   8.004  -4.013  1.00  0.99           H  
ATOM   1247 2HE  MET A  86      16.744   6.699  -4.312  1.00  0.99           H  
ATOM   1248 3HE  MET A  86      16.717   7.507  -2.746  1.00  0.99           H  
ATOM   1249  N   ASP A  87      21.832   4.214  -5.750  1.00  0.91           N  
ATOM   1250  CA  ASP A  87      21.794   2.836  -6.294  1.00  0.91           C  
ATOM   1251  C   ASP A  87      20.577   2.457  -7.149  1.00  0.91           C  
ATOM   1252  O   ASP A  87      19.707   1.728  -6.680  1.00  0.91           O  
ATOM   1253  CB  ASP A  87      21.996   1.754  -5.244  1.00  0.91           C  
ATOM   1254  CG  ASP A  87      22.119   0.311  -5.897  1.00  0.91           C  
ATOM   1255  OD1 ASP A  87      21.603   0.098  -7.024  1.00  0.91           O  
ATOM   1256  OD2 ASP A  87      22.730  -0.536  -5.282  1.00  0.91           O  
ATOM   1257  H   ASP A  87      22.594   4.840  -5.967  1.00  0.91           H  
ATOM   1258  HA  ASP A  87      22.692   2.733  -6.893  1.00  0.91           H  
ATOM   1259 1HB  ASP A  87      22.902   1.962  -4.671  1.00  0.91           H  
ATOM   1260 2HB  ASP A  87      21.174   1.757  -4.557  1.00  0.91           H  
ATOM   1261  N   PRO A  88      20.558   2.821  -8.439  1.00  0.86           N  
ATOM   1262  CA  PRO A  88      19.476   2.684  -9.411  1.00  0.86           C  
ATOM   1263  C   PRO A  88      18.683   1.365  -9.396  1.00  0.86           C  
ATOM   1264  O   PRO A  88      17.561   1.320  -9.926  1.00  0.86           O  
ATOM   1265  CB  PRO A  88      20.237   2.804 -10.733  1.00  0.86           C  
ATOM   1266  CG  PRO A  88      21.416   3.650 -10.410  1.00  0.86           C  
ATOM   1267  CD  PRO A  88      21.821   3.270  -9.041  1.00  0.86           C  
ATOM   1268  HA  PRO A  88      18.809   3.536  -9.336  1.00  0.86           H  
ATOM   1269 1HB  PRO A  88      20.507   1.801 -11.101  1.00  0.86           H  
ATOM   1270 2HB  PRO A  88      19.595   3.263 -11.492  1.00  0.86           H  
ATOM   1271 1HG  PRO A  88      22.212   3.490 -11.153  1.00  0.86           H  
ATOM   1272 2HG  PRO A  88      21.139   4.687 -10.455  1.00  0.86           H  
ATOM   1273 1HD  PRO A  88      22.544   2.434  -9.088  1.00  0.86           H  
ATOM   1274 2HD  PRO A  88      22.217   4.159  -8.532  1.00  0.86           H  
ATOM   1275  N   THR A  89      19.246   0.283  -8.846  1.00  0.85           N  
ATOM   1276  CA  THR A  89      18.528  -0.986  -8.882  1.00  0.85           C  
ATOM   1277  C   THR A  89      17.653  -1.251  -7.645  1.00  0.85           C  
ATOM   1278  O   THR A  89      16.823  -2.172  -7.644  1.00  0.85           O  
ATOM   1279  CB  THR A  89      19.525  -2.135  -9.090  1.00  0.85           C  
ATOM   1280  OG1 THR A  89      20.425  -2.245  -7.968  1.00  0.85           O  
ATOM   1281  CG2 THR A  89      20.339  -1.849 -10.340  1.00  0.85           C  
ATOM   1282  H   THR A  89      20.150   0.330  -8.347  1.00  0.85           H  
ATOM   1283  HA  THR A  89      17.868  -0.971  -9.747  1.00  0.85           H  
ATOM   1284  HB  THR A  89      18.987  -3.072  -9.211  1.00  0.85           H  
ATOM   1285  HG1 THR A  89      20.812  -1.360  -7.724  1.00  0.85           H  
ATOM   1286 1HG2 THR A  89      21.050  -2.657 -10.505  1.00  0.85           H  
ATOM   1287 2HG2 THR A  89      19.672  -1.768 -11.197  1.00  0.85           H  
ATOM   1288 3HG2 THR A  89      20.880  -0.910 -10.208  1.00  0.85           H  
ATOM   1289  N   LEU A  90      17.799  -0.432  -6.612  1.00  0.87           N  
ATOM   1290  CA  LEU A  90      17.028  -0.626  -5.389  1.00  0.87           C  
ATOM   1291  C   LEU A  90      15.608  -0.133  -5.511  1.00  0.87           C  
ATOM   1292  O   LEU A  90      15.340   0.841  -6.213  1.00  0.87           O  
ATOM   1293  CB  LEU A  90      17.638   0.136  -4.208  1.00  0.87           C  
ATOM   1294  CG  LEU A  90      19.004  -0.263  -3.755  1.00  0.87           C  
ATOM   1295  CD1 LEU A  90      19.416   0.671  -2.630  1.00  0.87           C  
ATOM   1296  CD2 LEU A  90      18.992  -1.699  -3.290  1.00  0.87           C  
ATOM   1297  H   LEU A  90      18.484   0.326  -6.669  1.00  0.87           H  
ATOM   1298  HA  LEU A  90      17.008  -1.691  -5.161  1.00  0.87           H  
ATOM   1299 1HB  LEU A  90      17.699   1.190  -4.491  1.00  0.87           H  
ATOM   1300 2HB  LEU A  90      16.961   0.055  -3.353  1.00  0.87           H  
ATOM   1301  HG  LEU A  90      19.703  -0.156  -4.576  1.00  0.87           H  
ATOM   1302 1HD1 LEU A  90      20.417   0.412  -2.285  1.00  0.87           H  
ATOM   1303 2HD1 LEU A  90      19.410   1.705  -2.990  1.00  0.87           H  
ATOM   1304 3HD1 LEU A  90      18.706   0.564  -1.820  1.00  0.87           H  
ATOM   1305 1HD2 LEU A  90      19.993  -1.978  -2.958  1.00  0.87           H  
ATOM   1306 2HD2 LEU A  90      18.293  -1.799  -2.470  1.00  0.87           H  
ATOM   1307 3HD2 LEU A  90      18.689  -2.344  -4.116  1.00  0.87           H  
ATOM   1308  N   SER A  91      14.696  -0.775  -4.781  1.00  0.92           N  
ATOM   1309  CA  SER A  91      13.347  -0.242  -4.649  1.00  0.92           C  
ATOM   1310  C   SER A  91      13.431   0.870  -3.620  1.00  0.92           C  
ATOM   1311  O   SER A  91      14.214   0.755  -2.675  1.00  0.92           O  
ATOM   1312  CB  SER A  91      12.366  -1.299  -4.193  1.00  0.92           C  
ATOM   1313  OG  SER A  91      12.240  -2.325  -5.133  1.00  0.92           O  
ATOM   1314  H   SER A  91      14.956  -1.608  -4.274  1.00  0.92           H  
ATOM   1315  HA  SER A  91      13.012   0.161  -5.588  1.00  0.92           H  
ATOM   1316 1HB  SER A  91      12.693  -1.708  -3.238  1.00  0.92           H  
ATOM   1317 2HB  SER A  91      11.392  -0.831  -4.033  1.00  0.92           H  
ATOM   1318  HG  SER A  91      11.672  -1.965  -5.836  1.00  0.92           H  
ATOM   1319  N   ILE A  92      12.577   1.873  -3.715  1.00  1.01           N  
ATOM   1320  CA  ILE A  92      12.577   2.962  -2.737  1.00  1.01           C  
ATOM   1321  C   ILE A  92      12.332   2.438  -1.327  1.00  1.01           C  
ATOM   1322  O   ILE A  92      13.053   2.754  -0.399  1.00  1.01           O  
ATOM   1323  CB  ILE A  92      11.538   4.017  -3.140  1.00  1.01           C  
ATOM   1324  CG1 ILE A  92      12.029   4.707  -4.419  1.00  1.01           C  
ATOM   1325  CG2 ILE A  92      11.268   5.024  -1.994  1.00  1.01           C  
ATOM   1326  CD1 ILE A  92      10.988   5.513  -5.076  1.00  1.01           C  
ATOM   1327  H   ILE A  92      11.950   1.904  -4.522  1.00  1.01           H  
ATOM   1328  HA  ILE A  92      13.558   3.435  -2.756  1.00  1.01           H  
ATOM   1329  HB  ILE A  92      10.606   3.515  -3.393  1.00  1.01           H  
ATOM   1330 1HG1 ILE A  92      12.870   5.356  -4.173  1.00  1.01           H  
ATOM   1331 2HG1 ILE A  92      12.371   3.945  -5.126  1.00  1.01           H  
ATOM   1332 1HG2 ILE A  92      10.519   5.747  -2.320  1.00  1.01           H  
ATOM   1333 2HG2 ILE A  92      10.900   4.494  -1.119  1.00  1.01           H  
ATOM   1334 3HG2 ILE A  92      12.184   5.544  -1.739  1.00  1.01           H  
ATOM   1335 1HD1 ILE A  92      11.393   5.969  -5.973  1.00  1.01           H  
ATOM   1336 2HD1 ILE A  92      10.151   4.868  -5.339  1.00  1.01           H  
ATOM   1337 3HD1 ILE A  92      10.646   6.275  -4.397  1.00  1.01           H  
ATOM   1338  N   LYS A  93      11.382   1.550  -1.174  1.00  1.12           N  
ATOM   1339  CA  LYS A  93      11.123   0.932   0.123  1.00  1.12           C  
ATOM   1340  C   LYS A  93      12.274   0.104   0.741  1.00  1.12           C  
ATOM   1341  O   LYS A  93      12.170  -0.279   1.905  1.00  1.12           O  
ATOM   1342  CB  LYS A  93       9.900   0.033   0.044  1.00  1.12           C  
ATOM   1343  CG  LYS A  93      10.068  -1.199  -0.825  1.00  1.12           C  
ATOM   1344  CD  LYS A  93       8.798  -2.035  -0.823  1.00  1.12           C  
ATOM   1345  CE  LYS A  93       8.948  -3.290  -1.667  1.00  1.12           C  
ATOM   1346  NZ  LYS A  93       7.724  -4.138  -1.606  1.00  1.12           N  
ATOM   1347  H   LYS A  93      10.776   1.341  -1.965  1.00  1.12           H  
ATOM   1348  HA  LYS A  93      10.904   1.737   0.824  1.00  1.12           H  
ATOM   1349 1HB  LYS A  93       9.616  -0.290   1.044  1.00  1.12           H  
ATOM   1350 2HB  LYS A  93       9.084   0.591  -0.363  1.00  1.12           H  
ATOM   1351 1HG  LYS A  93      10.286  -0.883  -1.844  1.00  1.12           H  
ATOM   1352 2HG  LYS A  93      10.900  -1.800  -0.462  1.00  1.12           H  
ATOM   1353 1HD  LYS A  93       8.550  -2.318   0.200  1.00  1.12           H  
ATOM   1354 2HD  LYS A  93       7.975  -1.434  -1.224  1.00  1.12           H  
ATOM   1355 1HE  LYS A  93       9.124  -2.997  -2.703  1.00  1.12           H  
ATOM   1356 2HE  LYS A  93       9.801  -3.868  -1.314  1.00  1.12           H  
ATOM   1357 1HZ  LYS A  93       7.849  -4.960  -2.182  1.00  1.12           H  
ATOM   1358 2HZ  LYS A  93       7.565  -4.421  -0.648  1.00  1.12           H  
ATOM   1359 3HZ  LYS A  93       6.928  -3.611  -1.933  1.00  1.12           H  
ATOM   1360  N   ASN A  94      13.321  -0.258  -0.020  1.00  1.26           N  
ATOM   1361  CA  ASN A  94      14.374  -1.124   0.521  1.00  1.26           C  
ATOM   1362  C   ASN A  94      14.985  -0.574   1.828  1.00  1.26           C  
ATOM   1363  O   ASN A  94      15.698   0.442   1.774  1.00  1.26           O  
ATOM   1364  CB  ASN A  94      15.483  -1.341  -0.487  1.00  1.26           C  
ATOM   1365  CG  ASN A  94      16.472  -2.429  -0.049  1.00  1.26           C  
ATOM   1366  OD1 ASN A  94      17.065  -2.433   1.042  1.00  1.26           O  
ATOM   1367  ND2 ASN A  94      16.642  -3.403  -0.912  1.00  1.26           N  
ATOM   1368  H   ASN A  94      13.415   0.098  -0.970  1.00  1.26           H  
ATOM   1369  HA  ASN A  94      13.934  -2.096   0.667  1.00  1.26           H  
ATOM   1370 1HB  ASN A  94      15.049  -1.616  -1.452  1.00  1.26           H  
ATOM   1371 2HB  ASN A  94      16.026  -0.405  -0.634  1.00  1.26           H  
ATOM   1372 1HD2 ASN A  94      17.263  -4.158  -0.698  1.00  1.26           H  
ATOM   1373 2HD2 ASN A  94      16.148  -3.396  -1.780  1.00  1.26           H  
ATOM   1374  N   PRO A  95      14.843  -1.301   2.977  1.00  1.42           N  
ATOM   1375  CA  PRO A  95      15.281  -0.956   4.327  1.00  1.42           C  
ATOM   1376  C   PRO A  95      16.759  -0.638   4.487  1.00  1.42           C  
ATOM   1377  O   PRO A  95      17.153  -0.040   5.489  1.00  1.42           O  
ATOM   1378  CB  PRO A  95      14.967  -2.226   5.127  1.00  1.42           C  
ATOM   1379  CG  PRO A  95      13.851  -2.881   4.398  1.00  1.42           C  
ATOM   1380  CD  PRO A  95      14.108  -2.609   2.947  1.00  1.42           C  
ATOM   1381  HA  PRO A  95      14.662  -0.135   4.695  1.00  1.42           H  
ATOM   1382 1HB  PRO A  95      15.867  -2.858   5.189  1.00  1.42           H  
ATOM   1383 2HB  PRO A  95      14.695  -1.955   6.158  1.00  1.42           H  
ATOM   1384 1HG  PRO A  95      13.820  -3.954   4.632  1.00  1.42           H  
ATOM   1385 2HG  PRO A  95      12.892  -2.453   4.734  1.00  1.42           H  
ATOM   1386 1HD  PRO A  95      14.719  -3.404   2.490  1.00  1.42           H  
ATOM   1387 2HD  PRO A  95      13.108  -2.515   2.508  1.00  1.42           H  
ATOM   1388  N   LYS A  96      17.596  -1.079   3.549  1.00  1.59           N  
ATOM   1389  CA  LYS A  96      19.026  -0.827   3.670  1.00  1.59           C  
ATOM   1390  C   LYS A  96      19.388   0.587   3.236  1.00  1.59           C  
ATOM   1391  O   LYS A  96      20.488   1.063   3.519  1.00  1.59           O  
ATOM   1392  CB  LYS A  96      19.826  -1.830   2.844  1.00  1.59           C  
ATOM   1393  CG  LYS A  96      19.736  -3.268   3.337  1.00  1.59           C  
ATOM   1394  CD  LYS A  96      20.561  -4.206   2.462  1.00  1.59           C  
ATOM   1395  CE  LYS A  96      20.491  -5.644   2.961  1.00  1.59           C  
ATOM   1396  NZ  LYS A  96      21.282  -6.570   2.102  1.00  1.59           N  
ATOM   1397  H   LYS A  96      17.254  -1.566   2.724  1.00  1.59           H  
ATOM   1398  HA  LYS A  96      19.308  -0.937   4.717  1.00  1.59           H  
ATOM   1399 1HB  LYS A  96      19.485  -1.802   1.809  1.00  1.59           H  
ATOM   1400 2HB  LYS A  96      20.876  -1.541   2.846  1.00  1.59           H  
ATOM   1401 1HG  LYS A  96      20.092  -3.326   4.365  1.00  1.59           H  
ATOM   1402 2HG  LYS A  96      18.691  -3.585   3.311  1.00  1.59           H  
ATOM   1403 1HD  LYS A  96      20.183  -4.168   1.438  1.00  1.59           H  
ATOM   1404 2HD  LYS A  96      21.601  -3.881   2.458  1.00  1.59           H  
ATOM   1405 1HE  LYS A  96      20.877  -5.689   3.978  1.00  1.59           H  
ATOM   1406 2HE  LYS A  96      19.450  -5.969   2.964  1.00  1.59           H  
ATOM   1407 1HZ  LYS A  96      21.210  -7.510   2.463  1.00  1.59           H  
ATOM   1408 2HZ  LYS A  96      20.925  -6.545   1.158  1.00  1.59           H  
ATOM   1409 3HZ  LYS A  96      22.251  -6.283   2.102  1.00  1.59           H  
ATOM   1410  N   HIS A  97      18.483   1.242   2.506  1.00  1.77           N  
ATOM   1411  CA  HIS A  97      18.749   2.587   2.022  1.00  1.77           C  
ATOM   1412  C   HIS A  97      17.796   3.548   2.743  1.00  1.77           C  
ATOM   1413  O   HIS A  97      18.195   4.618   3.205  1.00  1.77           O  
ATOM   1414  CB  HIS A  97      18.590   2.669   0.509  1.00  1.77           C  
ATOM   1415  CG  HIS A  97      19.207   3.890  -0.047  1.00  1.77           C  
ATOM   1416  ND1 HIS A  97      20.578   4.011  -0.169  1.00  1.77           N  
ATOM   1417  CD2 HIS A  97      18.697   5.044  -0.498  1.00  1.77           C  
ATOM   1418  CE1 HIS A  97      20.868   5.181  -0.661  1.00  1.77           C  
ATOM   1419  NE2 HIS A  97      19.747   5.829  -0.860  1.00  1.77           N  
ATOM   1420  H   HIS A  97      17.581   0.812   2.307  1.00  1.77           H  
ATOM   1421  HA  HIS A  97      19.767   2.882   2.269  1.00  1.77           H  
ATOM   1422 1HB  HIS A  97      19.069   1.812   0.063  1.00  1.77           H  
ATOM   1423 2HB  HIS A  97      17.534   2.643   0.240  1.00  1.77           H  
ATOM   1424  HD1 HIS A  97      21.261   3.326   0.088  1.00  1.77           H  
ATOM   1425  HD2 HIS A  97      17.709   5.427  -0.596  1.00  1.77           H  
ATOM   1426  HE1 HIS A  97      21.904   5.465  -0.838  1.00  1.77           H  
ATOM   1427  N   PHE A  98      16.522   3.148   2.799  1.00  1.94           N  
ATOM   1428  CA  PHE A  98      15.441   3.875   3.464  1.00  1.94           C  
ATOM   1429  C   PHE A  98      14.921   3.006   4.613  1.00  1.94           C  
ATOM   1430  O   PHE A  98      14.091   2.127   4.387  1.00  1.94           O  
ATOM   1431  CB  PHE A  98      14.286   4.144   2.507  1.00  1.94           C  
ATOM   1432  CG  PHE A  98      14.496   5.095   1.338  1.00  1.94           C  
ATOM   1433  CD1 PHE A  98      15.010   4.715   0.114  1.00  1.94           C  
ATOM   1434  CD2 PHE A  98      14.085   6.360   1.476  1.00  1.94           C  
ATOM   1435  CE1 PHE A  98      15.075   5.624  -0.932  1.00  1.94           C  
ATOM   1436  CE2 PHE A  98      14.139   7.252   0.476  1.00  1.94           C  
ATOM   1437  CZ  PHE A  98      14.628   6.897  -0.742  1.00  1.94           C  
ATOM   1438  H   PHE A  98      16.278   2.248   2.387  1.00  1.94           H  
ATOM   1439  HA  PHE A  98      15.814   4.816   3.863  1.00  1.94           H  
ATOM   1440 1HB  PHE A  98      13.962   3.185   2.089  1.00  1.94           H  
ATOM   1441 2HB  PHE A  98      13.449   4.520   3.083  1.00  1.94           H  
ATOM   1442  HD1 PHE A  98      15.338   3.685  -0.031  1.00  1.94           H  
ATOM   1443  HD2 PHE A  98      13.693   6.643   2.417  1.00  1.94           H  
ATOM   1444  HE1 PHE A  98      15.467   5.314  -1.902  1.00  1.94           H  
ATOM   1445  HE2 PHE A  98      13.775   8.251   0.653  1.00  1.94           H  
ATOM   1446  HZ  PHE A  98      14.656   7.622  -1.548  1.00  1.94           H  
ATOM   1447  N   GLY A  99      15.374   3.243   5.842  1.00  2.08           N  
ATOM   1448  CA  GLY A  99      15.068   2.308   6.917  1.00  2.08           C  
ATOM   1449  C   GLY A  99      13.720   2.512   7.583  1.00  2.08           C  
ATOM   1450  O   GLY A  99      12.857   3.246   7.101  1.00  2.08           O  
ATOM   1451  H   GLY A  99      15.996   4.021   6.060  1.00  2.08           H  
ATOM   1452 1HA  GLY A  99      15.129   1.291   6.534  1.00  2.08           H  
ATOM   1453 2HA  GLY A  99      15.851   2.389   7.670  1.00  2.08           H  
ATOM   1454  N   ASP A 100      13.573   1.892   8.749  1.00  2.15           N  
ATOM   1455  CA  ASP A 100      12.341   1.911   9.536  1.00  2.15           C  
ATOM   1456  C   ASP A 100      11.943   3.318   9.977  1.00  2.15           C  
ATOM   1457  O   ASP A 100      10.785   3.578  10.293  1.00  2.15           O  
ATOM   1458  CB  ASP A 100      12.503   1.030  10.768  1.00  2.15           C  
ATOM   1459  CG  ASP A 100      12.567  -0.457  10.431  1.00  2.15           C  
ATOM   1460  OD1 ASP A 100      12.277  -0.812   9.310  1.00  2.15           O  
ATOM   1461  OD2 ASP A 100      12.910  -1.223  11.298  1.00  2.15           O  
ATOM   1462  H   ASP A 100      14.348   1.337   9.085  1.00  2.15           H  
ATOM   1463  HA  ASP A 100      11.536   1.509   8.919  1.00  2.15           H  
ATOM   1464 1HB  ASP A 100      13.410   1.312  11.303  1.00  2.15           H  
ATOM   1465 2HB  ASP A 100      11.663   1.199  11.444  1.00  2.15           H  
ATOM   1466  N   ASN A 101      12.925   4.214  10.015  1.00  2.18           N  
ATOM   1467  CA  ASN A 101      12.719   5.588  10.427  1.00  2.18           C  
ATOM   1468  C   ASN A 101      12.555   6.540   9.237  1.00  2.18           C  
ATOM   1469  O   ASN A 101      12.549   7.760   9.411  1.00  2.18           O  
ATOM   1470  CB  ASN A 101      13.865   6.029  11.300  1.00  2.18           C  
ATOM   1471  CG  ASN A 101      13.880   5.354  12.646  1.00  2.18           C  
ATOM   1472  OD1 ASN A 101      13.106   5.712  13.538  1.00  2.18           O  
ATOM   1473  ND2 ASN A 101      14.746   4.382  12.814  1.00  2.18           N  
ATOM   1474  H   ASN A 101      13.847   3.923   9.733  1.00  2.18           H  
ATOM   1475  HA  ASN A 101      11.796   5.639  11.007  1.00  2.18           H  
ATOM   1476 1HB  ASN A 101      14.783   5.791  10.794  1.00  2.18           H  
ATOM   1477 2HB  ASN A 101      13.827   7.109  11.435  1.00  2.18           H  
ATOM   1478 1HD2 ASN A 101      14.794   3.903  13.693  1.00  2.18           H  
ATOM   1479 2HD2 ASN A 101      15.350   4.110  12.067  1.00  2.18           H  
ATOM   1480  N   PHE A 102      12.398   5.991   8.033  1.00  2.18           N  
ATOM   1481  CA  PHE A 102      12.146   6.814   6.859  1.00  2.18           C  
ATOM   1482  C   PHE A 102      10.830   7.542   6.936  1.00  2.18           C  
ATOM   1483  O   PHE A 102       9.783   6.937   7.178  1.00  2.18           O  
ATOM   1484  CB  PHE A 102      12.197   5.983   5.580  1.00  2.18           C  
ATOM   1485  CG  PHE A 102      11.711   6.721   4.353  1.00  2.18           C  
ATOM   1486  CD1 PHE A 102      12.162   7.980   4.011  1.00  2.18           C  
ATOM   1487  CD2 PHE A 102      10.790   6.115   3.520  1.00  2.18           C  
ATOM   1488  CE1 PHE A 102      11.672   8.618   2.889  1.00  2.18           C  
ATOM   1489  CE2 PHE A 102      10.330   6.747   2.402  1.00  2.18           C  
ATOM   1490  CZ  PHE A 102      10.771   8.007   2.101  1.00  2.18           C  
ATOM   1491  H   PHE A 102      12.440   4.980   7.908  1.00  2.18           H  
ATOM   1492  HA  PHE A 102      12.931   7.561   6.786  1.00  2.18           H  
ATOM   1493 1HB  PHE A 102      13.227   5.665   5.403  1.00  2.18           H  
ATOM   1494 2HB  PHE A 102      11.598   5.082   5.704  1.00  2.18           H  
ATOM   1495  HD1 PHE A 102      12.894   8.468   4.650  1.00  2.18           H  
ATOM   1496  HD2 PHE A 102      10.433   5.115   3.770  1.00  2.18           H  
ATOM   1497  HE1 PHE A 102      12.002   9.607   2.630  1.00  2.18           H  
ATOM   1498  HE2 PHE A 102       9.604   6.252   1.762  1.00  2.18           H  
ATOM   1499  HZ  PHE A 102      10.405   8.522   1.235  1.00  2.18           H  
ATOM   1500  N   GLN A 103      10.875   8.845   6.687  1.00  2.19           N  
ATOM   1501  CA  GLN A 103       9.664   9.639   6.682  1.00  2.19           C  
ATOM   1502  C   GLN A 103       9.439  10.344   5.336  1.00  2.19           C  
ATOM   1503  O   GLN A 103      10.160  11.290   5.015  1.00  2.19           O  
ATOM   1504  CB  GLN A 103       9.729  10.686   7.792  1.00  2.19           C  
ATOM   1505  CG  GLN A 103       8.552  11.661   7.813  1.00  2.19           C  
ATOM   1506  CD  GLN A 103       7.208  11.020   8.148  1.00  2.19           C  
ATOM   1507  OE1 GLN A 103       6.987  10.518   9.261  1.00  2.19           O  
ATOM   1508  NE2 GLN A 103       6.299  11.046   7.179  1.00  2.19           N  
ATOM   1509  H   GLN A 103      11.783   9.291   6.517  1.00  2.19           H  
ATOM   1510  HA  GLN A 103       8.829   8.992   6.916  1.00  2.19           H  
ATOM   1511 1HB  GLN A 103       9.777  10.184   8.760  1.00  2.19           H  
ATOM   1512 2HB  GLN A 103      10.646  11.268   7.681  1.00  2.19           H  
ATOM   1513 1HG  GLN A 103       8.752  12.433   8.551  1.00  2.19           H  
ATOM   1514 2HG  GLN A 103       8.465  12.111   6.822  1.00  2.19           H  
ATOM   1515 1HE2 GLN A 103       5.392  10.655   7.318  1.00  2.19           H  
ATOM   1516 2HE2 GLN A 103       6.537  11.471   6.271  1.00  2.19           H  
ATOM   1517  N   PRO A 104       8.473   9.888   4.512  1.00  2.23           N  
ATOM   1518  CA  PRO A 104       8.081  10.493   3.251  1.00  2.23           C  
ATOM   1519  C   PRO A 104       7.623  11.911   3.540  1.00  2.23           C  
ATOM   1520  O   PRO A 104       7.072  12.182   4.610  1.00  2.23           O  
ATOM   1521  CB  PRO A 104       6.917   9.611   2.783  1.00  2.23           C  
ATOM   1522  CG  PRO A 104       7.141   8.280   3.462  1.00  2.23           C  
ATOM   1523  CD  PRO A 104       7.770   8.617   4.803  1.00  2.23           C  
ATOM   1524  HA  PRO A 104       8.926  10.480   2.543  1.00  2.23           H  
ATOM   1525 1HB  PRO A 104       5.956  10.082   3.061  1.00  2.23           H  
ATOM   1526 2HB  PRO A 104       6.929   9.537   1.698  1.00  2.23           H  
ATOM   1527 1HG  PRO A 104       6.181   7.754   3.572  1.00  2.23           H  
ATOM   1528 2HG  PRO A 104       7.766   7.643   2.846  1.00  2.23           H  
ATOM   1529 1HD  PRO A 104       6.993   8.753   5.567  1.00  2.23           H  
ATOM   1530 2HD  PRO A 104       8.485   7.818   5.059  1.00  2.23           H  
ATOM   1531  N   GLU A 105       7.827  12.827   2.606  1.00  2.34           N  
ATOM   1532  CA  GLU A 105       7.386  14.207   2.834  1.00  2.34           C  
ATOM   1533  C   GLU A 105       5.860  14.336   3.042  1.00  2.34           C  
ATOM   1534  O   GLU A 105       5.401  15.249   3.728  1.00  2.34           O  
ATOM   1535  CB  GLU A 105       7.853  15.125   1.700  1.00  2.34           C  
ATOM   1536  CG  GLU A 105       7.645  16.604   1.995  1.00  2.34           C  
ATOM   1537  CD  GLU A 105       8.255  17.526   0.967  1.00  2.34           C  
ATOM   1538  OE1 GLU A 105       8.563  17.085  -0.104  1.00  2.34           O  
ATOM   1539  OE2 GLU A 105       8.484  18.671   1.292  1.00  2.34           O  
ATOM   1540  H   GLU A 105       8.279  12.569   1.728  1.00  2.34           H  
ATOM   1541  HA  GLU A 105       7.867  14.557   3.747  1.00  2.34           H  
ATOM   1542 1HB  GLU A 105       8.914  14.956   1.506  1.00  2.34           H  
ATOM   1543 2HB  GLU A 105       7.314  14.893   0.793  1.00  2.34           H  
ATOM   1544 1HG  GLU A 105       6.572  16.793   2.035  1.00  2.34           H  
ATOM   1545 2HG  GLU A 105       8.051  16.822   2.974  1.00  2.34           H  
ATOM   1546  N   ARG A 106       5.103  13.457   2.381  1.00  2.51           N  
ATOM   1547  CA  ARG A 106       3.642  13.426   2.372  1.00  2.51           C  
ATOM   1548  C   ARG A 106       3.057  13.082   3.740  1.00  2.51           C  
ATOM   1549  O   ARG A 106       2.104  13.726   4.182  1.00  2.51           O  
ATOM   1550  OXT ARG A 106       3.301  11.973   4.212  1.00  2.51           O  
ATOM   1551  CB  ARG A 106       3.154  12.410   1.329  1.00  2.51           C  
ATOM   1552  CG  ARG A 106       1.636  12.320   1.124  1.00  2.51           C  
ATOM   1553  CD  ARG A 106       1.250  11.380  -0.021  1.00  2.51           C  
ATOM   1554  NE  ARG A 106       1.532   9.966   0.255  1.00  2.51           N  
ATOM   1555  CZ  ARG A 106       0.723   9.134   0.931  1.00  2.51           C  
ATOM   1556  NH1 ARG A 106      -0.428   9.547   1.426  1.00  2.51           N  
ATOM   1557  NH2 ARG A 106       1.117   7.894   1.082  1.00  2.51           N  
ATOM   1558  H   ARG A 106       5.594  12.751   1.861  1.00  2.51           H  
ATOM   1559  HA  ARG A 106       3.284  14.415   2.084  1.00  2.51           H  
ATOM   1560 1HB  ARG A 106       3.577  12.657   0.369  1.00  2.51           H  
ATOM   1561 2HB  ARG A 106       3.513  11.415   1.597  1.00  2.51           H  
ATOM   1562 1HG  ARG A 106       1.172  11.947   2.037  1.00  2.51           H  
ATOM   1563 2HG  ARG A 106       1.242  13.312   0.899  1.00  2.51           H  
ATOM   1564 1HD  ARG A 106       0.185  11.477  -0.222  1.00  2.51           H  
ATOM   1565 2HD  ARG A 106       1.810  11.662  -0.914  1.00  2.51           H  
ATOM   1566  HE  ARG A 106       2.399   9.540  -0.101  1.00  2.51           H  
ATOM   1567 1HH1 ARG A 106      -0.715  10.507   1.301  1.00  2.51           H  
ATOM   1568 2HH1 ARG A 106      -1.020   8.905   1.932  1.00  2.51           H  
ATOM   1569 1HH2 ARG A 106       2.027   7.638   0.669  1.00  2.51           H  
ATOM   1570 2HH2 ARG A 106       0.552   7.231   1.587  1.00  2.51           H  
TER    1571
ENDMDL

REMARK ID 641570 MODEL 5 PcCRN1-with SP
PFRMAT TS
TARGET PcCRN1-with SP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.728   0.609   0.586  1.00  2.07           N  
ATOM      2  CA  MET A   1       2.123   0.407   0.218  1.00  2.07           C  
ATOM      3  C   MET A   1       2.892   1.709   0.363  1.00  2.07           C  
ATOM      4  O   MET A   1       2.715   2.644  -0.419  1.00  2.07           O  
ATOM      5  CB  MET A   1       2.216  -0.129  -1.213  1.00  2.07           C  
ATOM      6  CG  MET A   1       3.632  -0.432  -1.688  1.00  2.07           C  
ATOM      7  SD  MET A   1       3.682  -1.119  -3.352  1.00  2.07           S  
ATOM      8  CE  MET A   1       3.276   0.314  -4.335  1.00  2.07           C  
ATOM      9 1H   MET A   1       0.162   0.663  -0.246  1.00  2.07           H  
ATOM     10 2H   MET A   1       0.420  -0.160   1.161  1.00  2.07           H  
ATOM     11 3H   MET A   1       0.653   1.470   1.107  1.00  2.07           H  
ATOM     12  HA  MET A   1       2.568  -0.317   0.903  1.00  2.07           H  
ATOM     13 1HB  MET A   1       1.640  -1.046  -1.293  1.00  2.07           H  
ATOM     14 2HB  MET A   1       1.779   0.595  -1.902  1.00  2.07           H  
ATOM     15 1HG  MET A   1       4.233   0.483  -1.668  1.00  2.07           H  
ATOM     16 2HG  MET A   1       4.093  -1.149  -1.024  1.00  2.07           H  
ATOM     17 1HE  MET A   1       3.283   0.044  -5.390  1.00  2.07           H  
ATOM     18 2HE  MET A   1       2.291   0.682  -4.056  1.00  2.07           H  
ATOM     19 3HE  MET A   1       4.019   1.095  -4.161  1.00  2.07           H  
ATOM     20  N   VAL A   2       3.730   1.771   1.380  1.00  1.90           N  
ATOM     21  CA  VAL A   2       4.520   2.955   1.685  1.00  1.90           C  
ATOM     22  C   VAL A   2       5.843   2.982   0.928  1.00  1.90           C  
ATOM     23  O   VAL A   2       6.466   1.946   0.700  1.00  1.90           O  
ATOM     24  CB  VAL A   2       4.768   3.034   3.212  1.00  1.90           C  
ATOM     25  CG1 VAL A   2       5.707   4.192   3.576  1.00  1.90           C  
ATOM     26  CG2 VAL A   2       3.432   3.190   3.910  1.00  1.90           C  
ATOM     27  H   VAL A   2       3.853   0.965   2.006  1.00  1.90           H  
ATOM     28  HA  VAL A   2       3.943   3.832   1.393  1.00  1.90           H  
ATOM     29  HB  VAL A   2       5.249   2.113   3.545  1.00  1.90           H  
ATOM     30 1HG1 VAL A   2       5.858   4.205   4.652  1.00  1.90           H  
ATOM     31 2HG1 VAL A   2       6.660   4.053   3.098  1.00  1.90           H  
ATOM     32 3HG1 VAL A   2       5.273   5.137   3.257  1.00  1.90           H  
ATOM     33 1HG2 VAL A   2       3.588   3.222   4.987  1.00  1.90           H  
ATOM     34 2HG2 VAL A   2       2.951   4.109   3.582  1.00  1.90           H  
ATOM     35 3HG2 VAL A   2       2.801   2.336   3.663  1.00  1.90           H  
ATOM     36  N   LEU A   3       6.239   4.164   0.460  1.00  1.76           N  
ATOM     37  CA  LEU A   3       7.560   4.311  -0.148  1.00  1.76           C  
ATOM     38  C   LEU A   3       8.528   4.459   1.020  1.00  1.76           C  
ATOM     39  O   LEU A   3       8.425   5.423   1.784  1.00  1.76           O  
ATOM     40  CB  LEU A   3       7.605   5.542  -1.052  1.00  1.76           C  
ATOM     41  CG  LEU A   3       8.941   5.809  -1.720  1.00  1.76           C  
ATOM     42  CD1 LEU A   3       9.274   4.667  -2.653  1.00  1.76           C  
ATOM     43  CD2 LEU A   3       8.883   7.132  -2.477  1.00  1.76           C  
ATOM     44  H   LEU A   3       5.655   4.976   0.598  1.00  1.76           H  
ATOM     45  HA  LEU A   3       7.811   3.419  -0.722  1.00  1.76           H  
ATOM     46 1HB  LEU A   3       6.864   5.410  -1.841  1.00  1.76           H  
ATOM     47 2HB  LEU A   3       7.338   6.418  -0.464  1.00  1.76           H  
ATOM     48  HG  LEU A   3       9.711   5.854  -0.956  1.00  1.76           H  
ATOM     49 1HD1 LEU A   3      10.234   4.837  -3.126  1.00  1.76           H  
ATOM     50 2HD1 LEU A   3       9.307   3.745  -2.087  1.00  1.76           H  
ATOM     51 3HD1 LEU A   3       8.505   4.584  -3.420  1.00  1.76           H  
ATOM     52 1HD2 LEU A   3       9.842   7.325  -2.952  1.00  1.76           H  
ATOM     53 2HD2 LEU A   3       8.107   7.077  -3.240  1.00  1.76           H  
ATOM     54 3HD2 LEU A   3       8.653   7.938  -1.780  1.00  1.76           H  
ATOM     55  N   VAL A   4       9.432   3.508   1.201  1.00  1.65           N  
ATOM     56  CA  VAL A   4      10.244   3.491   2.401  1.00  1.65           C  
ATOM     57  C   VAL A   4      11.674   4.006   2.216  1.00  1.65           C  
ATOM     58  O   VAL A   4      12.436   3.495   1.401  1.00  1.65           O  
ATOM     59  CB  VAL A   4      10.287   2.045   2.928  1.00  1.65           C  
ATOM     60  CG1 VAL A   4      11.070   1.963   4.141  1.00  1.65           C  
ATOM     61  CG2 VAL A   4       8.890   1.542   3.155  1.00  1.65           C  
ATOM     62  H   VAL A   4       9.519   2.738   0.548  1.00  1.65           H  
ATOM     63  HA  VAL A   4       9.744   4.106   3.131  1.00  1.65           H  
ATOM     64  HB  VAL A   4      10.786   1.425   2.193  1.00  1.65           H  
ATOM     65 1HG1 VAL A   4      11.119   0.926   4.473  1.00  1.65           H  
ATOM     66 2HG1 VAL A   4      12.047   2.339   3.945  1.00  1.65           H  
ATOM     67 3HG1 VAL A   4      10.591   2.555   4.886  1.00  1.65           H  
ATOM     68 1HG2 VAL A   4       8.921   0.513   3.506  1.00  1.65           H  
ATOM     69 2HG2 VAL A   4       8.385   2.158   3.897  1.00  1.65           H  
ATOM     70 3HG2 VAL A   4       8.338   1.575   2.226  1.00  1.65           H  
ATOM     71  N   ALA A   5      12.026   5.055   2.960  1.00  1.58           N  
ATOM     72  CA  ALA A   5      13.346   5.685   2.873  1.00  1.58           C  
ATOM     73  C   ALA A   5      14.350   5.056   3.846  1.00  1.58           C  
ATOM     74  O   ALA A   5      14.274   5.247   5.073  1.00  1.58           O  
ATOM     75  CB  ALA A   5      13.225   7.177   3.124  1.00  1.58           C  
ATOM     76  H   ALA A   5      11.345   5.437   3.600  1.00  1.58           H  
ATOM     77  HA  ALA A   5      13.730   5.532   1.865  1.00  1.58           H  
ATOM     78 1HB  ALA A   5      14.204   7.644   3.023  1.00  1.58           H  
ATOM     79 2HB  ALA A   5      12.539   7.612   2.402  1.00  1.58           H  
ATOM     80 3HB  ALA A   5      12.844   7.355   4.124  1.00  1.58           H  
ATOM     81  N   LEU A   6      15.275   4.278   3.285  1.00  1.56           N  
ATOM     82  CA  LEU A   6      16.268   3.523   4.050  1.00  1.56           C  
ATOM     83  C   LEU A   6      17.688   3.975   3.729  1.00  1.56           C  
ATOM     84  O   LEU A   6      17.999   4.177   2.551  1.00  1.56           O  
ATOM     85  CB  LEU A   6      16.156   2.050   3.636  1.00  1.56           C  
ATOM     86  CG  LEU A   6      14.794   1.461   3.788  1.00  1.56           C  
ATOM     87  CD1 LEU A   6      14.762   0.060   3.244  1.00  1.56           C  
ATOM     88  CD2 LEU A   6      14.428   1.497   5.226  1.00  1.56           C  
ATOM     89  H   LEU A   6      15.271   4.188   2.265  1.00  1.56           H  
ATOM     90  HA  LEU A   6      16.078   3.649   5.117  1.00  1.56           H  
ATOM     91 1HB  LEU A   6      16.446   1.958   2.587  1.00  1.56           H  
ATOM     92 2HB  LEU A   6      16.848   1.467   4.234  1.00  1.56           H  
ATOM     93  HG  LEU A   6      14.093   2.048   3.206  1.00  1.56           H  
ATOM     94 1HD1 LEU A   6      13.759  -0.338   3.352  1.00  1.56           H  
ATOM     95 2HD1 LEU A   6      15.036   0.073   2.188  1.00  1.56           H  
ATOM     96 3HD1 LEU A   6      15.458  -0.558   3.787  1.00  1.56           H  
ATOM     97 1HD2 LEU A   6      13.445   1.092   5.362  1.00  1.56           H  
ATOM     98 2HD2 LEU A   6      15.119   0.919   5.781  1.00  1.56           H  
ATOM     99 3HD2 LEU A   6      14.454   2.527   5.578  1.00  1.56           H  
ATOM    100  N   THR A   7      18.590   4.053   4.716  1.00  1.60           N  
ATOM    101  CA  THR A   7      19.990   4.284   4.365  1.00  1.60           C  
ATOM    102  C   THR A   7      20.789   3.010   4.528  1.00  1.60           C  
ATOM    103  O   THR A   7      20.946   2.490   5.632  1.00  1.60           O  
ATOM    104  CB  THR A   7      20.597   5.429   5.147  1.00  1.60           C  
ATOM    105  OG1 THR A   7      19.883   6.631   4.826  1.00  1.60           O  
ATOM    106  CG2 THR A   7      22.046   5.554   4.790  1.00  1.60           C  
ATOM    107  H   THR A   7      18.340   3.969   5.707  1.00  1.60           H  
ATOM    108  HA  THR A   7      20.045   4.552   3.321  1.00  1.60           H  
ATOM    109  HB  THR A   7      20.506   5.231   6.215  1.00  1.60           H  
ATOM    110  HG1 THR A   7      18.958   6.519   5.055  1.00  1.60           H  
ATOM    111 1HG2 THR A   7      22.508   6.349   5.344  1.00  1.60           H  
ATOM    112 2HG2 THR A   7      22.529   4.618   5.037  1.00  1.60           H  
ATOM    113 3HG2 THR A   7      22.149   5.746   3.735  1.00  1.60           H  
ATOM    114  N   CYS A   8      21.269   2.485   3.419  1.00  1.71           N  
ATOM    115  CA  CYS A   8      21.909   1.185   3.398  1.00  1.71           C  
ATOM    116  C   CYS A   8      23.384   1.252   3.728  1.00  1.71           C  
ATOM    117  O   CYS A   8      24.081   2.175   3.294  1.00  1.71           O  
ATOM    118  CB  CYS A   8      21.746   0.590   2.005  1.00  1.71           C  
ATOM    119  SG  CYS A   8      20.015   0.371   1.513  1.00  1.71           S  
ATOM    120  H   CYS A   8      21.154   3.007   2.551  1.00  1.71           H  
ATOM    121  HA  CYS A   8      21.419   0.542   4.128  1.00  1.71           H  
ATOM    122 1HB  CYS A   8      22.227   1.238   1.268  1.00  1.71           H  
ATOM    123 2HB  CYS A   8      22.239  -0.376   1.965  1.00  1.71           H  
ATOM    124  HG  CYS A   8      19.730   1.675   1.432  1.00  1.71           H  
ATOM    125  N   ALA A   9      23.882   0.246   4.452  1.00  1.90           N  
ATOM    126  CA  ALA A   9      25.316   0.147   4.705  1.00  1.90           C  
ATOM    127  C   ALA A   9      25.872  -1.029   3.907  1.00  1.90           C  
ATOM    128  O   ALA A   9      25.362  -2.152   3.988  1.00  1.90           O  
ATOM    129  CB  ALA A   9      25.596   0.005   6.191  1.00  1.90           C  
ATOM    130  H   ALA A   9      23.262  -0.479   4.828  1.00  1.90           H  
ATOM    131  HA  ALA A   9      25.800   1.054   4.343  1.00  1.90           H  
ATOM    132 1HB  ALA A   9      26.672  -0.057   6.348  1.00  1.90           H  
ATOM    133 2HB  ALA A   9      25.197   0.872   6.723  1.00  1.90           H  
ATOM    134 3HB  ALA A   9      25.118  -0.900   6.566  1.00  1.90           H  
ATOM    135  N   LEU A  10      26.886  -0.770   3.095  1.00  2.16           N  
ATOM    136  CA  LEU A  10      27.433  -1.824   2.243  1.00  2.16           C  
ATOM    137  C   LEU A  10      28.838  -2.205   2.713  1.00  2.16           C  
ATOM    138  O   LEU A  10      29.826  -1.544   2.378  1.00  2.16           O  
ATOM    139  CB  LEU A  10      27.446  -1.302   0.824  1.00  2.16           C  
ATOM    140  CG  LEU A  10      26.084  -0.711   0.344  1.00  2.16           C  
ATOM    141  CD1 LEU A  10      26.275  -0.165  -1.023  1.00  2.16           C  
ATOM    142  CD2 LEU A  10      24.947  -1.765   0.408  1.00  2.16           C  
ATOM    143  H   LEU A  10      27.279   0.164   3.056  1.00  2.16           H  
ATOM    144  HA  LEU A  10      26.795  -2.707   2.298  1.00  2.16           H  
ATOM    145 1HB  LEU A  10      28.199  -0.528   0.750  1.00  2.16           H  
ATOM    146 2HB  LEU A  10      27.721  -2.117   0.162  1.00  2.16           H  
ATOM    147  HG  LEU A  10      25.819   0.129   0.992  1.00  2.16           H  
ATOM    148 1HD1 LEU A  10      25.369   0.296  -1.349  1.00  2.16           H  
ATOM    149 2HD1 LEU A  10      27.059   0.571  -1.004  1.00  2.16           H  
ATOM    150 3HD1 LEU A  10      26.546  -0.948  -1.708  1.00  2.16           H  
ATOM    151 1HD2 LEU A  10      24.011  -1.319   0.080  1.00  2.16           H  
ATOM    152 2HD2 LEU A  10      25.181  -2.605  -0.224  1.00  2.16           H  
ATOM    153 3HD2 LEU A  10      24.834  -2.119   1.423  1.00  2.16           H  
ATOM    154  N   VAL A  11      28.930  -3.259   3.500  1.00  2.47           N  
ATOM    155  CA  VAL A  11      30.190  -3.552   4.167  1.00  2.47           C  
ATOM    156  C   VAL A  11      31.341  -3.884   3.239  1.00  2.47           C  
ATOM    157  O   VAL A  11      31.171  -4.508   2.191  1.00  2.47           O  
ATOM    158  CB  VAL A  11      30.001  -4.706   5.123  1.00  2.47           C  
ATOM    159  CG1 VAL A  11      28.978  -4.321   6.149  1.00  2.47           C  
ATOM    160  CG2 VAL A  11      29.601  -5.922   4.350  1.00  2.47           C  
ATOM    161  H   VAL A  11      28.102  -3.810   3.693  1.00  2.47           H  
ATOM    162  HA  VAL A  11      30.469  -2.670   4.749  1.00  2.47           H  
ATOM    163  HB  VAL A  11      30.931  -4.897   5.634  1.00  2.47           H  
ATOM    164 1HG1 VAL A  11      28.835  -5.131   6.864  1.00  2.47           H  
ATOM    165 2HG1 VAL A  11      29.325  -3.451   6.647  1.00  2.47           H  
ATOM    166 3HG1 VAL A  11      28.044  -4.096   5.656  1.00  2.47           H  
ATOM    167 1HG2 VAL A  11      29.480  -6.760   5.032  1.00  2.47           H  
ATOM    168 2HG2 VAL A  11      28.666  -5.722   3.834  1.00  2.47           H  
ATOM    169 3HG2 VAL A  11      30.373  -6.163   3.622  1.00  2.47           H  
ATOM    170  N   GLY A  12      32.525  -3.443   3.658  1.00  2.72           N  
ATOM    171  CA  GLY A  12      33.797  -3.624   2.962  1.00  2.72           C  
ATOM    172  C   GLY A  12      34.102  -2.397   2.099  1.00  2.72           C  
ATOM    173  O   GLY A  12      35.249  -2.148   1.726  1.00  2.72           O  
ATOM    174  H   GLY A  12      32.546  -2.932   4.533  1.00  2.72           H  
ATOM    175 1HA  GLY A  12      34.595  -3.776   3.689  1.00  2.72           H  
ATOM    176 2HA  GLY A  12      33.747  -4.514   2.336  1.00  2.72           H  
ATOM    177  N   ASN A  13      33.050  -1.640   1.819  1.00  2.82           N  
ATOM    178  CA  ASN A  13      33.024  -0.429   1.028  1.00  2.82           C  
ATOM    179  C   ASN A  13      32.127   0.452   1.929  1.00  2.82           C  
ATOM    180  O   ASN A  13      32.151   0.219   3.137  1.00  2.82           O  
ATOM    181  CB  ASN A  13      32.522  -0.788  -0.366  1.00  2.82           C  
ATOM    182  CG  ASN A  13      33.493  -1.617  -1.141  1.00  2.82           C  
ATOM    183  OD1 ASN A  13      34.554  -1.135  -1.554  1.00  2.82           O  
ATOM    184  ND2 ASN A  13      33.150  -2.858  -1.365  1.00  2.82           N  
ATOM    185  H   ASN A  13      32.135  -1.923   2.173  1.00  2.82           H  
ATOM    186  HA  ASN A  13      34.016   0.020   0.972  1.00  2.82           H  
ATOM    187 1HB  ASN A  13      31.569  -1.315  -0.294  1.00  2.82           H  
ATOM    188 2HB  ASN A  13      32.404   0.068  -0.968  1.00  2.82           H  
ATOM    189 1HD2 ASN A  13      33.759  -3.460  -1.881  1.00  2.82           H  
ATOM    190 2HD2 ASN A  13      32.277  -3.205  -1.020  1.00  2.82           H  
ATOM    191  N   ALA A  14      31.344   1.449   1.471  1.00  2.70           N  
ATOM    192  CA  ALA A  14      31.170   2.108   0.181  1.00  2.70           C  
ATOM    193  C   ALA A  14      30.767   3.526   0.513  1.00  2.70           C  
ATOM    194  O   ALA A  14      30.551   4.360  -0.359  1.00  2.70           O  
ATOM    195  CB  ALA A  14      30.053   1.474  -0.648  1.00  2.70           C  
ATOM    196  H   ALA A  14      30.759   1.862   2.184  1.00  2.70           H  
ATOM    197  HA  ALA A  14      32.114   2.132  -0.357  1.00  2.70           H  
ATOM    198 1HB  ALA A  14      29.914   2.039  -1.565  1.00  2.70           H  
ATOM    199 2HB  ALA A  14      30.230   0.459  -0.903  1.00  2.70           H  
ATOM    200 3HB  ALA A  14      29.155   1.520  -0.046  1.00  2.70           H  
ATOM    201  N   GLY A  15      30.571   3.738   1.810  1.00  2.40           N  
ATOM    202  CA  GLY A  15      29.856   4.889   2.326  1.00  2.40           C  
ATOM    203  C   GLY A  15      28.445   4.361   2.531  1.00  2.40           C  
ATOM    204  O   GLY A  15      28.227   3.159   2.364  1.00  2.40           O  
ATOM    205  H   GLY A  15      30.878   3.031   2.460  1.00  2.40           H  
ATOM    206 1HA  GLY A  15      30.288   5.227   3.267  1.00  2.40           H  
ATOM    207 2HA  GLY A  15      29.865   5.708   1.609  1.00  2.40           H  
ATOM    208  N   VAL A  16      27.506   5.207   2.917  1.00  2.03           N  
ATOM    209  CA  VAL A  16      26.152   4.715   3.159  1.00  2.03           C  
ATOM    210  C   VAL A  16      25.246   5.416   2.165  1.00  2.03           C  
ATOM    211  O   VAL A  16      25.542   6.547   1.772  1.00  2.03           O  
ATOM    212  CB  VAL A  16      25.704   5.001   4.608  1.00  2.03           C  
ATOM    213  CG1 VAL A  16      26.626   4.306   5.595  1.00  2.03           C  
ATOM    214  CG2 VAL A  16      25.657   6.503   4.860  1.00  2.03           C  
ATOM    215  H   VAL A  16      27.720   6.185   3.034  1.00  2.03           H  
ATOM    216  HA  VAL A  16      26.107   3.642   2.979  1.00  2.03           H  
ATOM    217  HB  VAL A  16      24.730   4.577   4.749  1.00  2.03           H  
ATOM    218 1HG1 VAL A  16      26.279   4.488   6.608  1.00  2.03           H  
ATOM    219 2HG1 VAL A  16      26.619   3.236   5.396  1.00  2.03           H  
ATOM    220 3HG1 VAL A  16      27.636   4.690   5.488  1.00  2.03           H  
ATOM    221 1HG2 VAL A  16      25.312   6.691   5.875  1.00  2.03           H  
ATOM    222 2HG2 VAL A  16      26.648   6.931   4.727  1.00  2.03           H  
ATOM    223 3HG2 VAL A  16      24.964   6.964   4.155  1.00  2.03           H  
ATOM    224  N   PHE A  17      24.161   4.763   1.741  1.00  1.68           N  
ATOM    225  CA  PHE A  17      23.346   5.408   0.708  1.00  1.68           C  
ATOM    226  C   PHE A  17      21.848   5.360   0.938  1.00  1.68           C  
ATOM    227  O   PHE A  17      21.288   4.310   1.259  1.00  1.68           O  
ATOM    228  CB  PHE A  17      23.608   4.749  -0.644  1.00  1.68           C  
ATOM    229  CG  PHE A  17      25.042   4.735  -1.047  1.00  1.68           C  
ATOM    230  CD1 PHE A  17      25.806   3.617  -0.816  1.00  1.68           C  
ATOM    231  CD2 PHE A  17      25.648   5.836  -1.611  1.00  1.68           C  
ATOM    232  CE1 PHE A  17      27.115   3.594  -1.168  1.00  1.68           C  
ATOM    233  CE2 PHE A  17      26.979   5.805  -1.958  1.00  1.68           C  
ATOM    234  CZ  PHE A  17      27.705   4.676  -1.739  1.00  1.68           C  
ATOM    235  H   PHE A  17      23.951   3.839   2.124  1.00  1.68           H  
ATOM    236  HA  PHE A  17      23.636   6.456   0.648  1.00  1.68           H  
ATOM    237 1HB  PHE A  17      23.247   3.719  -0.624  1.00  1.68           H  
ATOM    238 2HB  PHE A  17      23.043   5.275  -1.412  1.00  1.68           H  
ATOM    239  HD1 PHE A  17      25.350   2.740  -0.354  1.00  1.68           H  
ATOM    240  HD2 PHE A  17      25.060   6.738  -1.786  1.00  1.68           H  
ATOM    241  HE1 PHE A  17      27.681   2.724  -0.991  1.00  1.68           H  
ATOM    242  HE2 PHE A  17      27.448   6.678  -2.409  1.00  1.68           H  
ATOM    243  HZ  PHE A  17      28.753   4.642  -2.011  1.00  1.68           H  
ATOM    244  N   GLY A  18      21.193   6.503   0.731  1.00  1.41           N  
ATOM    245  CA  GLY A  18      19.746   6.577   0.890  1.00  1.41           C  
ATOM    246  C   GLY A  18      18.968   6.171  -0.360  1.00  1.41           C  
ATOM    247  O   GLY A  18      19.173   6.729  -1.454  1.00  1.41           O  
ATOM    248  H   GLY A  18      21.708   7.332   0.475  1.00  1.41           H  
ATOM    249 1HA  GLY A  18      19.441   5.954   1.719  1.00  1.41           H  
ATOM    250 2HA  GLY A  18      19.474   7.595   1.165  1.00  1.41           H  
ATOM    251  N   VAL A  19      18.050   5.225  -0.162  1.00  1.23           N  
ATOM    252  CA  VAL A  19      17.156   4.705  -1.190  1.00  1.23           C  
ATOM    253  C   VAL A  19      15.695   4.666  -0.765  1.00  1.23           C  
ATOM    254  O   VAL A  19      15.361   4.229   0.339  1.00  1.23           O  
ATOM    255  CB  VAL A  19      17.589   3.302  -1.659  1.00  1.23           C  
ATOM    256  CG1 VAL A  19      16.566   2.751  -2.622  1.00  1.23           C  
ATOM    257  CG2 VAL A  19      18.923   3.389  -2.396  1.00  1.23           C  
ATOM    258  H   VAL A  19      17.985   4.833   0.777  1.00  1.23           H  
ATOM    259  HA  VAL A  19      17.229   5.365  -2.054  1.00  1.23           H  
ATOM    260  HB  VAL A  19      17.672   2.629  -0.807  1.00  1.23           H  
ATOM    261 1HG1 VAL A  19      16.886   1.781  -2.967  1.00  1.23           H  
ATOM    262 2HG1 VAL A  19      15.601   2.651  -2.133  1.00  1.23           H  
ATOM    263 3HG1 VAL A  19      16.478   3.428  -3.465  1.00  1.23           H  
ATOM    264 1HG2 VAL A  19      19.181   2.413  -2.747  1.00  1.23           H  
ATOM    265 2HG2 VAL A  19      18.823   4.057  -3.251  1.00  1.23           H  
ATOM    266 3HG2 VAL A  19      19.701   3.763  -1.733  1.00  1.23           H  
ATOM    267  N   LYS A  20      14.827   5.140  -1.654  1.00  1.13           N  
ATOM    268  CA  LYS A  20      13.393   5.087  -1.431  1.00  1.13           C  
ATOM    269  C   LYS A  20      12.808   3.884  -2.163  1.00  1.13           C  
ATOM    270  O   LYS A  20      12.846   3.827  -3.395  1.00  1.13           O  
ATOM    271  CB  LYS A  20      12.750   6.392  -1.871  1.00  1.13           C  
ATOM    272  CG  LYS A  20      13.165   7.576  -1.028  1.00  1.13           C  
ATOM    273  CD  LYS A  20      12.467   8.846  -1.457  1.00  1.13           C  
ATOM    274  CE  LYS A  20      12.897  10.024  -0.593  1.00  1.13           C  
ATOM    275  NZ  LYS A  20      12.240  11.294  -1.012  1.00  1.13           N  
ATOM    276  H   LYS A  20      15.173   5.514  -2.524  1.00  1.13           H  
ATOM    277  HA  LYS A  20      13.204   4.957  -0.371  1.00  1.13           H  
ATOM    278 1HB  LYS A  20      13.004   6.598  -2.909  1.00  1.13           H  
ATOM    279 2HB  LYS A  20      11.702   6.307  -1.807  1.00  1.13           H  
ATOM    280 1HG  LYS A  20      12.911   7.370   0.007  1.00  1.13           H  
ATOM    281 2HG  LYS A  20      14.243   7.717  -1.098  1.00  1.13           H  
ATOM    282 1HD  LYS A  20      12.699   9.060  -2.502  1.00  1.13           H  
ATOM    283 2HD  LYS A  20      11.389   8.715  -1.361  1.00  1.13           H  
ATOM    284 1HE  LYS A  20      12.637   9.815   0.445  1.00  1.13           H  
ATOM    285 2HE  LYS A  20      13.978  10.143  -0.668  1.00  1.13           H  
ATOM    286 1HZ  LYS A  20      12.552  12.047  -0.414  1.00  1.13           H  
ATOM    287 2HZ  LYS A  20      12.485  11.502  -1.969  1.00  1.13           H  
ATOM    288 3HZ  LYS A  20      11.237  11.198  -0.935  1.00  1.13           H  
ATOM    289  N   ILE A  21      12.305   2.912  -1.407  1.00  1.07           N  
ATOM    290  CA  ILE A  21      11.804   1.670  -1.992  1.00  1.07           C  
ATOM    291  C   ILE A  21      10.468   1.245  -1.399  1.00  1.07           C  
ATOM    292  O   ILE A  21      10.274   1.301  -0.196  1.00  1.07           O  
ATOM    293  CB  ILE A  21      12.817   0.560  -1.758  1.00  1.07           C  
ATOM    294  CG1 ILE A  21      12.383  -0.706  -2.461  1.00  1.07           C  
ATOM    295  CG2 ILE A  21      12.933   0.337  -0.251  1.00  1.07           C  
ATOM    296  CD1 ILE A  21      13.470  -1.712  -2.556  1.00  1.07           C  
ATOM    297  H   ILE A  21      12.306   3.032  -0.394  1.00  1.07           H  
ATOM    298  HA  ILE A  21      11.671   1.819  -3.062  1.00  1.07           H  
ATOM    299  HB  ILE A  21      13.787   0.847  -2.163  1.00  1.07           H  
ATOM    300 1HG1 ILE A  21      11.548  -1.141  -1.916  1.00  1.07           H  
ATOM    301 2HG1 ILE A  21      12.050  -0.460  -3.468  1.00  1.07           H  
ATOM    302 1HG2 ILE A  21      13.641  -0.450  -0.036  1.00  1.07           H  
ATOM    303 2HG2 ILE A  21      13.260   1.262   0.236  1.00  1.07           H  
ATOM    304 3HG2 ILE A  21      11.963   0.058   0.126  1.00  1.07           H  
ATOM    305 1HD1 ILE A  21      13.129  -2.602  -3.067  1.00  1.07           H  
ATOM    306 2HD1 ILE A  21      14.285  -1.273  -3.109  1.00  1.07           H  
ATOM    307 3HD1 ILE A  21      13.787  -1.969  -1.559  1.00  1.07           H  
ATOM    308  N   ASP A  22       9.568   0.779  -2.233  1.00  1.03           N  
ATOM    309  CA  ASP A  22       8.252   0.353  -1.777  1.00  1.03           C  
ATOM    310  C   ASP A  22       8.206  -0.828  -0.808  1.00  1.03           C  
ATOM    311  O   ASP A  22       8.957  -1.802  -0.946  1.00  1.03           O  
ATOM    312  CB  ASP A  22       7.387   0.011  -2.986  1.00  1.03           C  
ATOM    313  CG  ASP A  22       7.008   1.244  -3.757  1.00  1.03           C  
ATOM    314  OD1 ASP A  22       7.279   2.305  -3.260  1.00  1.03           O  
ATOM    315  OD2 ASP A  22       6.473   1.131  -4.829  1.00  1.03           O  
ATOM    316  H   ASP A  22       9.787   0.738  -3.218  1.00  1.03           H  
ATOM    317  HA  ASP A  22       7.794   1.195  -1.272  1.00  1.03           H  
ATOM    318 1HB  ASP A  22       7.922  -0.674  -3.641  1.00  1.03           H  
ATOM    319 2HB  ASP A  22       6.495  -0.501  -2.643  1.00  1.03           H  
ATOM    320  N   ASP A  23       7.225  -0.776   0.097  1.00  1.00           N  
ATOM    321  CA  ASP A  23       6.944  -1.890   0.995  1.00  1.00           C  
ATOM    322  C   ASP A  23       6.704  -3.112   0.139  1.00  1.00           C  
ATOM    323  O   ASP A  23       6.186  -2.992  -0.970  1.00  1.00           O  
ATOM    324  CB  ASP A  23       5.638  -1.694   1.774  1.00  1.00           C  
ATOM    325  CG  ASP A  23       5.590  -0.702   2.901  1.00  1.00           C  
ATOM    326  OD1 ASP A  23       6.591  -0.329   3.432  1.00  1.00           O  
ATOM    327  OD2 ASP A  23       4.477  -0.270   3.182  1.00  1.00           O  
ATOM    328  H   ASP A  23       6.697   0.094   0.188  1.00  1.00           H  
ATOM    329  HA  ASP A  23       7.790  -2.059   1.664  1.00  1.00           H  
ATOM    330 1HB  ASP A  23       4.865  -1.428   1.078  1.00  1.00           H  
ATOM    331 2HB  ASP A  23       5.352  -2.662   2.190  1.00  1.00           H  
ATOM    332  N   SER A  24       7.070  -4.279   0.663  1.00  0.97           N  
ATOM    333  CA  SER A  24       6.899  -5.590   0.024  1.00  0.97           C  
ATOM    334  C   SER A  24       7.959  -5.893  -1.042  1.00  0.97           C  
ATOM    335  O   SER A  24       8.066  -7.035  -1.485  1.00  0.97           O  
ATOM    336  CB  SER A  24       5.513  -5.753  -0.606  1.00  0.97           C  
ATOM    337  OG  SER A  24       5.450  -5.241  -1.909  1.00  0.97           O  
ATOM    338  H   SER A  24       7.516  -4.273   1.585  1.00  0.97           H  
ATOM    339  HA  SER A  24       6.977  -6.342   0.806  1.00  0.97           H  
ATOM    340 1HB  SER A  24       5.250  -6.809  -0.619  1.00  0.97           H  
ATOM    341 2HB  SER A  24       4.778  -5.247   0.017  1.00  0.97           H  
ATOM    342  HG  SER A  24       5.737  -4.326  -1.843  1.00  0.97           H  
ATOM    343  N   ALA A  25       8.769  -4.901  -1.430  1.00  0.95           N  
ATOM    344  CA  ALA A  25       9.854  -5.137  -2.378  1.00  0.95           C  
ATOM    345  C   ALA A  25      10.844  -6.085  -1.732  1.00  0.95           C  
ATOM    346  O   ALA A  25      10.932  -6.125  -0.513  1.00  0.95           O  
ATOM    347  CB  ALA A  25      10.536  -3.838  -2.759  1.00  0.95           C  
ATOM    348  H   ALA A  25       8.646  -3.950  -1.075  1.00  0.95           H  
ATOM    349  HA  ALA A  25       9.448  -5.613  -3.272  1.00  0.95           H  
ATOM    350 1HB  ALA A  25      11.338  -4.057  -3.464  1.00  0.95           H  
ATOM    351 2HB  ALA A  25       9.813  -3.166  -3.217  1.00  0.95           H  
ATOM    352 3HB  ALA A  25      10.937  -3.384  -1.866  1.00  0.95           H  
ATOM    353  N   GLN A  26      11.564  -6.889  -2.493  1.00  0.93           N  
ATOM    354  CA  GLN A  26      12.554  -7.753  -1.833  1.00  0.93           C  
ATOM    355  C   GLN A  26      13.860  -7.013  -1.654  1.00  0.93           C  
ATOM    356  O   GLN A  26      14.219  -6.180  -2.486  1.00  0.93           O  
ATOM    357  CB  GLN A  26      12.749  -9.070  -2.576  1.00  0.93           C  
ATOM    358  CG  GLN A  26      11.517  -9.956  -2.533  1.00  0.93           C  
ATOM    359  CD  GLN A  26      11.692 -11.304  -3.231  1.00  0.93           C  
ATOM    360  OE1 GLN A  26      11.863 -11.391  -4.453  1.00  0.93           O  
ATOM    361  NE2 GLN A  26      11.658 -12.373  -2.440  1.00  0.93           N  
ATOM    362  H   GLN A  26      11.464  -6.861  -3.513  1.00  0.93           H  
ATOM    363  HA  GLN A  26      12.196  -8.012  -0.848  1.00  0.93           H  
ATOM    364 1HB  GLN A  26      12.994  -8.870  -3.620  1.00  0.93           H  
ATOM    365 2HB  GLN A  26      13.585  -9.619  -2.133  1.00  0.93           H  
ATOM    366 1HG  GLN A  26      11.279 -10.151  -1.482  1.00  0.93           H  
ATOM    367 2HG  GLN A  26      10.690  -9.426  -3.008  1.00  0.93           H  
ATOM    368 1HE2 GLN A  26      11.770 -13.287  -2.824  1.00  0.93           H  
ATOM    369 2HE2 GLN A  26      11.553 -12.254  -1.425  1.00  0.93           H  
ATOM    370  N   VAL A  27      14.640  -7.360  -0.636  1.00  0.92           N  
ATOM    371  CA  VAL A  27      15.919  -6.678  -0.521  1.00  0.92           C  
ATOM    372  C   VAL A  27      16.798  -6.885  -1.758  1.00  0.92           C  
ATOM    373  O   VAL A  27      17.555  -5.986  -2.102  1.00  0.92           O  
ATOM    374  CB  VAL A  27      16.678  -7.070   0.733  1.00  0.92           C  
ATOM    375  CG1 VAL A  27      17.135  -8.347   0.654  1.00  0.92           C  
ATOM    376  CG2 VAL A  27      17.845  -6.124   0.906  1.00  0.92           C  
ATOM    377  H   VAL A  27      14.320  -8.022   0.075  1.00  0.92           H  
ATOM    378  HA  VAL A  27      15.708  -5.614  -0.427  1.00  0.92           H  
ATOM    379  HB  VAL A  27      16.024  -7.023   1.548  1.00  0.92           H  
ATOM    380 1HG1 VAL A  27      17.671  -8.595   1.558  1.00  0.92           H  
ATOM    381 2HG1 VAL A  27      16.282  -9.004   0.530  1.00  0.92           H  
ATOM    382 3HG1 VAL A  27      17.797  -8.409  -0.179  1.00  0.92           H  
ATOM    383 1HG2 VAL A  27      18.393  -6.381   1.796  1.00  0.92           H  
ATOM    384 2HG2 VAL A  27      18.506  -6.198   0.046  1.00  0.92           H  
ATOM    385 3HG2 VAL A  27      17.470  -5.119   0.989  1.00  0.92           H  
ATOM    386  N   SER A  28      16.661  -7.999  -2.491  1.00  0.91           N  
ATOM    387  CA  SER A  28      17.420  -8.126  -3.729  1.00  0.91           C  
ATOM    388  C   SER A  28      17.095  -6.950  -4.669  1.00  0.91           C  
ATOM    389  O   SER A  28      17.975  -6.452  -5.371  1.00  0.91           O  
ATOM    390  CB  SER A  28      17.104  -9.432  -4.433  1.00  0.91           C  
ATOM    391  OG  SER A  28      17.553 -10.526  -3.698  1.00  0.91           O  
ATOM    392  H   SER A  28      16.095  -8.778  -2.159  1.00  0.91           H  
ATOM    393  HA  SER A  28      18.483  -8.099  -3.491  1.00  0.91           H  
ATOM    394 1HB  SER A  28      16.025  -9.510  -4.582  1.00  0.91           H  
ATOM    395 2HB  SER A  28      17.571  -9.433  -5.415  1.00  0.91           H  
ATOM    396  HG  SER A  28      16.986 -10.555  -2.902  1.00  0.91           H  
ATOM    397  N   GLU A  29      15.825  -6.521  -4.698  1.00  0.91           N  
ATOM    398  CA  GLU A  29      15.419  -5.401  -5.539  1.00  0.91           C  
ATOM    399  C   GLU A  29      16.066  -4.133  -4.994  1.00  0.91           C  
ATOM    400  O   GLU A  29      16.502  -3.269  -5.756  1.00  0.91           O  
ATOM    401  CB  GLU A  29      13.889  -5.290  -5.602  1.00  0.91           C  
ATOM    402  CG  GLU A  29      13.227  -6.442  -6.377  1.00  0.91           C  
ATOM    403  CD  GLU A  29      11.716  -6.433  -6.342  1.00  0.91           C  
ATOM    404  OE1 GLU A  29      11.152  -6.436  -5.268  1.00  0.91           O  
ATOM    405  OE2 GLU A  29      11.123  -6.425  -7.395  1.00  0.91           O  
ATOM    406  H   GLU A  29      15.144  -6.927  -4.072  1.00  0.91           H  
ATOM    407  HA  GLU A  29      15.792  -5.567  -6.550  1.00  0.91           H  
ATOM    408 1HB  GLU A  29      13.469  -5.261  -4.606  1.00  0.91           H  
ATOM    409 2HB  GLU A  29      13.615  -4.356  -6.092  1.00  0.91           H  
ATOM    410 1HG  GLU A  29      13.556  -6.400  -7.414  1.00  0.91           H  
ATOM    411 2HG  GLU A  29      13.582  -7.382  -5.952  1.00  0.91           H  
ATOM    412  N   LEU A  30      16.177  -4.046  -3.666  1.00  0.92           N  
ATOM    413  CA  LEU A  30      16.826  -2.896  -3.047  1.00  0.92           C  
ATOM    414  C   LEU A  30      18.265  -2.863  -3.518  1.00  0.92           C  
ATOM    415  O   LEU A  30      18.768  -1.808  -3.885  1.00  0.92           O  
ATOM    416  CB  LEU A  30      16.745  -2.946  -1.506  1.00  0.92           C  
ATOM    417  CG  LEU A  30      17.386  -1.766  -0.741  1.00  0.92           C  
ATOM    418  CD1 LEU A  30      16.748  -0.488  -1.155  1.00  0.92           C  
ATOM    419  CD2 LEU A  30      17.194  -1.972   0.767  1.00  0.92           C  
ATOM    420  H   LEU A  30      15.777  -4.794  -3.097  1.00  0.92           H  
ATOM    421  HA  LEU A  30      16.351  -1.987  -3.393  1.00  0.92           H  
ATOM    422 1HB  LEU A  30      15.722  -3.056  -1.201  1.00  0.92           H  
ATOM    423 2HB  LEU A  30      17.280  -3.815  -1.174  1.00  0.92           H  
ATOM    424  HG  LEU A  30      18.439  -1.708  -0.981  1.00  0.92           H  
ATOM    425 1HD1 LEU A  30      17.212   0.333  -0.616  1.00  0.92           H  
ATOM    426 2HD1 LEU A  30      16.889  -0.358  -2.223  1.00  0.92           H  
ATOM    427 3HD1 LEU A  30      15.704  -0.513  -0.932  1.00  0.92           H  
ATOM    428 1HD2 LEU A  30      17.625  -1.152   1.314  1.00  0.92           H  
ATOM    429 2HD2 LEU A  30      16.139  -2.020   0.993  1.00  0.92           H  
ATOM    430 3HD2 LEU A  30      17.672  -2.888   1.073  1.00  0.92           H  
ATOM    431  N   LYS A  31      18.932  -4.017  -3.538  1.00  0.95           N  
ATOM    432  CA  LYS A  31      20.327  -4.059  -3.951  1.00  0.95           C  
ATOM    433  C   LYS A  31      20.472  -3.588  -5.399  1.00  0.95           C  
ATOM    434  O   LYS A  31      21.395  -2.832  -5.719  1.00  0.95           O  
ATOM    435  CB  LYS A  31      20.880  -5.474  -3.824  1.00  0.95           C  
ATOM    436  CG  LYS A  31      21.032  -5.962  -2.416  1.00  0.95           C  
ATOM    437  CD  LYS A  31      21.608  -7.330  -2.418  1.00  0.95           C  
ATOM    438  CE  LYS A  31      21.586  -7.962  -1.069  1.00  0.95           C  
ATOM    439  NZ  LYS A  31      22.303  -9.240  -1.102  1.00  0.95           N  
ATOM    440  H   LYS A  31      18.460  -4.860  -3.223  1.00  0.95           H  
ATOM    441  HA  LYS A  31      20.901  -3.392  -3.310  1.00  0.95           H  
ATOM    442 1HB  LYS A  31      20.229  -6.166  -4.342  1.00  0.95           H  
ATOM    443 2HB  LYS A  31      21.856  -5.533  -4.306  1.00  0.95           H  
ATOM    444 1HG  LYS A  31      21.705  -5.305  -1.880  1.00  0.95           H  
ATOM    445 2HG  LYS A  31      20.071  -5.967  -1.917  1.00  0.95           H  
ATOM    446 1HD  LYS A  31      21.065  -7.958  -3.124  1.00  0.95           H  
ATOM    447 2HD  LYS A  31      22.644  -7.277  -2.744  1.00  0.95           H  
ATOM    448 1HE  LYS A  31      22.054  -7.312  -0.338  1.00  0.95           H  
ATOM    449 2HE  LYS A  31      20.549  -8.143  -0.775  1.00  0.95           H  
ATOM    450 1HZ  LYS A  31      22.289  -9.670  -0.197  1.00  0.95           H  
ATOM    451 2HZ  LYS A  31      21.894  -9.854  -1.789  1.00  0.95           H  
ATOM    452 3HZ  LYS A  31      23.279  -9.017  -1.367  1.00  0.95           H  
ATOM    453  N   ASP A  32      19.527  -3.974  -6.275  1.00  0.98           N  
ATOM    454  CA  ASP A  32      19.563  -3.505  -7.666  1.00  0.98           C  
ATOM    455  C   ASP A  32      19.430  -1.980  -7.739  1.00  0.98           C  
ATOM    456  O   ASP A  32      20.105  -1.331  -8.549  1.00  0.98           O  
ATOM    457  CB  ASP A  32      18.448  -4.149  -8.517  1.00  0.98           C  
ATOM    458  CG  ASP A  32      18.686  -5.629  -8.889  1.00  0.98           C  
ATOM    459  OD1 ASP A  32      19.787  -6.104  -8.741  1.00  0.98           O  
ATOM    460  OD2 ASP A  32      17.753  -6.255  -9.347  1.00  0.98           O  
ATOM    461  H   ASP A  32      18.797  -4.624  -5.972  1.00  0.98           H  
ATOM    462  HA  ASP A  32      20.524  -3.783  -8.095  1.00  0.98           H  
ATOM    463 1HB  ASP A  32      17.508  -4.083  -7.971  1.00  0.98           H  
ATOM    464 2HB  ASP A  32      18.324  -3.576  -9.434  1.00  0.98           H  
ATOM    465  N   VAL A  33      18.581  -1.406  -6.878  1.00  1.04           N  
ATOM    466  CA  VAL A  33      18.373   0.041  -6.849  1.00  1.04           C  
ATOM    467  C   VAL A  33      19.591   0.765  -6.275  1.00  1.04           C  
ATOM    468  O   VAL A  33      20.045   1.775  -6.823  1.00  1.04           O  
ATOM    469  CB  VAL A  33      17.118   0.419  -6.039  1.00  1.04           C  
ATOM    470  CG1 VAL A  33      17.046   1.920  -5.926  1.00  1.04           C  
ATOM    471  CG2 VAL A  33      15.873  -0.113  -6.718  1.00  1.04           C  
ATOM    472  H   VAL A  33      18.037  -2.004  -6.251  1.00  1.04           H  
ATOM    473  HA  VAL A  33      18.221   0.380  -7.873  1.00  1.04           H  
ATOM    474  HB  VAL A  33      17.195   0.000  -5.034  1.00  1.04           H  
ATOM    475 1HG1 VAL A  33      16.164   2.187  -5.362  1.00  1.04           H  
ATOM    476 2HG1 VAL A  33      17.942   2.294  -5.424  1.00  1.04           H  
ATOM    477 3HG1 VAL A  33      16.980   2.355  -6.922  1.00  1.04           H  
ATOM    478 1HG2 VAL A  33      14.996   0.161  -6.132  1.00  1.04           H  
ATOM    479 2HG2 VAL A  33      15.794   0.312  -7.716  1.00  1.04           H  
ATOM    480 3HG2 VAL A  33      15.931  -1.188  -6.794  1.00  1.04           H  
ATOM    481  N   VAL A  34      20.148   0.230  -5.190  1.00  1.11           N  
ATOM    482  CA  VAL A  34      21.323   0.811  -4.559  1.00  1.11           C  
ATOM    483  C   VAL A  34      22.474   0.844  -5.559  1.00  1.11           C  
ATOM    484  O   VAL A  34      23.127   1.879  -5.727  1.00  1.11           O  
ATOM    485  CB  VAL A  34      21.723  -0.038  -3.326  1.00  1.11           C  
ATOM    486  CG1 VAL A  34      23.027   0.371  -2.811  1.00  1.11           C  
ATOM    487  CG2 VAL A  34      20.723   0.124  -2.175  1.00  1.11           C  
ATOM    488  H   VAL A  34      19.729  -0.602  -4.786  1.00  1.11           H  
ATOM    489  HA  VAL A  34      21.089   1.828  -4.245  1.00  1.11           H  
ATOM    490  HB  VAL A  34      21.772  -1.082  -3.633  1.00  1.11           H  
ATOM    491 1HG1 VAL A  34      23.274  -0.263  -1.969  1.00  1.11           H  
ATOM    492 2HG1 VAL A  34      23.743   0.244  -3.588  1.00  1.11           H  
ATOM    493 3HG1 VAL A  34      23.000   1.414  -2.496  1.00  1.11           H  
ATOM    494 1HG2 VAL A  34      21.036  -0.499  -1.347  1.00  1.11           H  
ATOM    495 2HG2 VAL A  34      20.713   1.151  -1.852  1.00  1.11           H  
ATOM    496 3HG2 VAL A  34      19.736  -0.162  -2.486  1.00  1.11           H  
ATOM    497  N   LYS A  35      22.693  -0.276  -6.255  1.00  1.21           N  
ATOM    498  CA  LYS A  35      23.728  -0.370  -7.275  1.00  1.21           C  
ATOM    499  C   LYS A  35      23.494   0.598  -8.423  1.00  1.21           C  
ATOM    500  O   LYS A  35      24.398   1.334  -8.811  1.00  1.21           O  
ATOM    501  CB  LYS A  35      23.805  -1.783  -7.832  1.00  1.21           C  
ATOM    502  CG  LYS A  35      24.823  -1.971  -8.941  1.00  1.21           C  
ATOM    503  CD  LYS A  35      24.846  -3.413  -9.425  1.00  1.21           C  
ATOM    504  CE  LYS A  35      25.615  -3.541 -10.732  1.00  1.21           C  
ATOM    505  NZ  LYS A  35      27.022  -3.146 -10.570  1.00  1.21           N  
ATOM    506  H   LYS A  35      22.124  -1.102  -6.067  1.00  1.21           H  
ATOM    507  HA  LYS A  35      24.684  -0.123  -6.820  1.00  1.21           H  
ATOM    508 1HB  LYS A  35      24.053  -2.475  -7.025  1.00  1.21           H  
ATOM    509 2HB  LYS A  35      22.824  -2.075  -8.217  1.00  1.21           H  
ATOM    510 1HG  LYS A  35      24.578  -1.315  -9.775  1.00  1.21           H  
ATOM    511 2HG  LYS A  35      25.819  -1.705  -8.570  1.00  1.21           H  
ATOM    512 1HD  LYS A  35      25.340  -4.034  -8.671  1.00  1.21           H  
ATOM    513 2HD  LYS A  35      23.825  -3.775  -9.562  1.00  1.21           H  
ATOM    514 1HE  LYS A  35      25.577  -4.580 -11.065  1.00  1.21           H  
ATOM    515 2HE  LYS A  35      25.153  -2.908 -11.489  1.00  1.21           H  
ATOM    516 1HZ  LYS A  35      27.518  -3.250 -11.436  1.00  1.21           H  
ATOM    517 2HZ  LYS A  35      27.077  -2.189 -10.262  1.00  1.21           H  
ATOM    518 3HZ  LYS A  35      27.439  -3.756  -9.863  1.00  1.21           H  
ATOM    519  N   GLY A  36      22.277   0.600  -8.979  1.00  1.34           N  
ATOM    520  CA  GLY A  36      21.962   1.465 -10.107  1.00  1.34           C  
ATOM    521  C   GLY A  36      22.158   2.944  -9.789  1.00  1.34           C  
ATOM    522  O   GLY A  36      22.613   3.712 -10.637  1.00  1.34           O  
ATOM    523  H   GLY A  36      21.549  -0.024  -8.634  1.00  1.34           H  
ATOM    524 1HA  GLY A  36      22.586   1.187 -10.955  1.00  1.34           H  
ATOM    525 2HA  GLY A  36      20.927   1.291 -10.402  1.00  1.34           H  
ATOM    526  N   LYS A  37      21.861   3.333  -8.550  1.00  1.49           N  
ATOM    527  CA  LYS A  37      22.002   4.716  -8.122  1.00  1.49           C  
ATOM    528  C   LYS A  37      23.461   5.097  -7.865  1.00  1.49           C  
ATOM    529  O   LYS A  37      23.873   6.220  -8.163  1.00  1.49           O  
ATOM    530  CB  LYS A  37      21.152   4.963  -6.872  1.00  1.49           C  
ATOM    531  CG  LYS A  37      21.129   6.405  -6.393  1.00  1.49           C  
ATOM    532  CD  LYS A  37      20.103   6.607  -5.276  1.00  1.49           C  
ATOM    533  CE  LYS A  37      20.070   8.063  -4.822  1.00  1.49           C  
ATOM    534  NZ  LYS A  37      19.038   8.305  -3.778  1.00  1.49           N  
ATOM    535  H   LYS A  37      21.468   2.658  -7.894  1.00  1.49           H  
ATOM    536  HA  LYS A  37      21.630   5.357  -8.919  1.00  1.49           H  
ATOM    537 1HB  LYS A  37      20.125   4.652  -7.067  1.00  1.49           H  
ATOM    538 2HB  LYS A  37      21.525   4.335  -6.060  1.00  1.49           H  
ATOM    539 1HG  LYS A  37      22.120   6.675  -6.024  1.00  1.49           H  
ATOM    540 2HG  LYS A  37      20.882   7.059  -7.227  1.00  1.49           H  
ATOM    541 1HD  LYS A  37      19.113   6.317  -5.630  1.00  1.49           H  
ATOM    542 2HD  LYS A  37      20.361   5.976  -4.420  1.00  1.49           H  
ATOM    543 1HE  LYS A  37      21.047   8.328  -4.419  1.00  1.49           H  
ATOM    544 2HE  LYS A  37      19.858   8.698  -5.681  1.00  1.49           H  
ATOM    545 1HZ  LYS A  37      19.052   9.274  -3.509  1.00  1.49           H  
ATOM    546 2HZ  LYS A  37      18.132   8.073  -4.144  1.00  1.49           H  
ATOM    547 3HZ  LYS A  37      19.215   7.723  -2.942  1.00  1.49           H  
ATOM    548  N   ASN A  38      24.247   4.167  -7.317  1.00  1.65           N  
ATOM    549  CA  ASN A  38      25.632   4.446  -6.954  1.00  1.65           C  
ATOM    550  C   ASN A  38      26.631   3.519  -7.655  1.00  1.65           C  
ATOM    551  O   ASN A  38      27.643   3.114  -7.063  1.00  1.65           O  
ATOM    552  CB  ASN A  38      25.768   4.367  -5.454  1.00  1.65           C  
ATOM    553  CG  ASN A  38      24.950   5.404  -4.790  1.00  1.65           C  
ATOM    554  OD1 ASN A  38      25.325   6.583  -4.732  1.00  1.65           O  
ATOM    555  ND2 ASN A  38      23.817   4.997  -4.276  1.00  1.65           N  
ATOM    556  H   ASN A  38      23.861   3.249  -7.087  1.00  1.65           H  
ATOM    557  HA  ASN A  38      25.871   5.461  -7.268  1.00  1.65           H  
ATOM    558 1HB  ASN A  38      25.425   3.398  -5.112  1.00  1.65           H  
ATOM    559 2HB  ASN A  38      26.812   4.477  -5.161  1.00  1.65           H  
ATOM    560 1HD2 ASN A  38      23.231   5.649  -3.799  1.00  1.65           H  
ATOM    561 2HD2 ASN A  38      23.552   4.027  -4.353  1.00  1.65           H  
ATOM    562  N   SER A  39      26.390   3.282  -8.949  1.00  1.84           N  
ATOM    563  CA  SER A  39      27.199   2.416  -9.821  1.00  1.84           C  
ATOM    564  C   SER A  39      28.649   2.888  -9.991  1.00  1.84           C  
ATOM    565  O   SER A  39      29.524   2.120 -10.420  1.00  1.84           O  
ATOM    566  CB  SER A  39      26.546   2.334 -11.193  1.00  1.84           C  
ATOM    567  OG  SER A  39      26.606   3.568 -11.863  1.00  1.84           O  
ATOM    568  H   SER A  39      25.540   3.675  -9.337  1.00  1.84           H  
ATOM    569  HA  SER A  39      27.208   1.417  -9.379  1.00  1.84           H  
ATOM    570 1HB  SER A  39      27.033   1.565 -11.788  1.00  1.84           H  
ATOM    571 2HB  SER A  39      25.501   2.041 -11.070  1.00  1.84           H  
ATOM    572  HG  SER A  39      25.985   3.500 -12.593  1.00  1.84           H  
ATOM    573  N   SER A  40      28.896   4.160  -9.662  1.00  2.00           N  
ATOM    574  CA  SER A  40      30.224   4.760  -9.722  1.00  2.00           C  
ATOM    575  C   SER A  40      31.101   4.319  -8.543  1.00  2.00           C  
ATOM    576  O   SER A  40      32.321   4.496  -8.577  1.00  2.00           O  
ATOM    577  CB  SER A  40      30.111   6.272  -9.726  1.00  2.00           C  
ATOM    578  OG  SER A  40      29.619   6.739  -8.499  1.00  2.00           O  
ATOM    579  H   SER A  40      28.119   4.719  -9.347  1.00  2.00           H  
ATOM    580  HA  SER A  40      30.701   4.445 -10.648  1.00  2.00           H  
ATOM    581 1HB  SER A  40      31.093   6.703  -9.911  1.00  2.00           H  
ATOM    582 2HB  SER A  40      29.453   6.590 -10.533  1.00  2.00           H  
ATOM    583  HG  SER A  40      30.142   6.290  -7.816  1.00  2.00           H  
ATOM    584  N   THR A  41      30.477   3.731  -7.520  1.00  2.11           N  
ATOM    585  CA  THR A  41      31.152   3.273  -6.311  1.00  2.11           C  
ATOM    586  C   THR A  41      31.016   1.762  -6.116  1.00  2.11           C  
ATOM    587  O   THR A  41      31.973   1.059  -5.772  1.00  2.11           O  
ATOM    588  CB  THR A  41      30.587   3.987  -5.069  1.00  2.11           C  
ATOM    589  OG1 THR A  41      30.749   5.406  -5.213  1.00  2.11           O  
ATOM    590  CG2 THR A  41      31.293   3.507  -3.810  1.00  2.11           C  
ATOM    591  H   THR A  41      29.468   3.596  -7.567  1.00  2.11           H  
ATOM    592  HA  THR A  41      32.215   3.507  -6.398  1.00  2.11           H  
ATOM    593  HB  THR A  41      29.521   3.763  -4.981  1.00  2.11           H  
ATOM    594  HG1 THR A  41      30.538   5.836  -4.379  1.00  2.11           H  
ATOM    595 1HG2 THR A  41      30.878   4.013  -2.942  1.00  2.11           H  
ATOM    596 2HG2 THR A  41      31.151   2.431  -3.705  1.00  2.11           H  
ATOM    597 3HG2 THR A  41      32.356   3.727  -3.882  1.00  2.11           H  
ATOM    598  N   ILE A  42      29.811   1.251  -6.324  1.00  2.12           N  
ATOM    599  CA  ILE A  42      29.567  -0.143  -6.008  1.00  2.12           C  
ATOM    600  C   ILE A  42      29.986  -1.083  -7.122  1.00  2.12           C  
ATOM    601  O   ILE A  42      29.186  -1.554  -7.935  1.00  2.12           O  
ATOM    602  CB  ILE A  42      28.083  -0.309  -5.706  1.00  2.12           C  
ATOM    603  CG1 ILE A  42      27.728   0.618  -4.551  1.00  2.12           C  
ATOM    604  CG2 ILE A  42      27.750  -1.758  -5.400  1.00  2.12           C  
ATOM    605  CD1 ILE A  42      26.291   0.709  -4.312  1.00  2.12           C  
ATOM    606  H   ILE A  42      29.052   1.845  -6.647  1.00  2.12           H  
ATOM    607  HA  ILE A  42      30.133  -0.397  -5.115  1.00  2.12           H  
ATOM    608  HB  ILE A  42      27.502   0.022  -6.571  1.00  2.12           H  
ATOM    609 1HG1 ILE A  42      28.213   0.264  -3.643  1.00  2.12           H  
ATOM    610 2HG1 ILE A  42      28.093   1.622  -4.775  1.00  2.12           H  
ATOM    611 1HG2 ILE A  42      26.687  -1.853  -5.190  1.00  2.12           H  
ATOM    612 2HG2 ILE A  42      28.005  -2.380  -6.258  1.00  2.12           H  
ATOM    613 3HG2 ILE A  42      28.325  -2.078  -4.536  1.00  2.12           H  
ATOM    614 1HD1 ILE A  42      26.100   1.393  -3.486  1.00  2.12           H  
ATOM    615 2HD1 ILE A  42      25.802   1.085  -5.206  1.00  2.12           H  
ATOM    616 3HD1 ILE A  42      25.912  -0.281  -4.074  1.00  2.12           H  
ATOM    617  N   LYS A  43      31.265  -1.429  -7.105  1.00  2.03           N  
ATOM    618  CA  LYS A  43      31.826  -2.239  -8.182  1.00  2.03           C  
ATOM    619  C   LYS A  43      31.679  -3.741  -7.963  1.00  2.03           C  
ATOM    620  O   LYS A  43      32.660  -4.463  -7.774  1.00  2.03           O  
ATOM    621  CB  LYS A  43      33.288  -1.883  -8.410  1.00  2.03           C  
ATOM    622  CG  LYS A  43      33.513  -0.413  -8.740  1.00  2.03           C  
ATOM    623  CD  LYS A  43      32.729  -0.002  -9.981  1.00  2.03           C  
ATOM    624  CE  LYS A  43      33.031   1.430 -10.383  1.00  2.03           C  
ATOM    625  NZ  LYS A  43      32.163   1.881 -11.505  1.00  2.03           N  
ATOM    626  H   LYS A  43      31.852  -1.000  -6.392  1.00  2.03           H  
ATOM    627  HA  LYS A  43      31.286  -1.995  -9.097  1.00  2.03           H  
ATOM    628 1HB  LYS A  43      33.864  -2.120  -7.516  1.00  2.03           H  
ATOM    629 2HB  LYS A  43      33.686  -2.480  -9.229  1.00  2.03           H  
ATOM    630 1HG  LYS A  43      33.189   0.204  -7.902  1.00  2.03           H  
ATOM    631 2HG  LYS A  43      34.573  -0.232  -8.912  1.00  2.03           H  
ATOM    632 1HD  LYS A  43      32.972  -0.667 -10.809  1.00  2.03           H  
ATOM    633 2HD  LYS A  43      31.658  -0.079  -9.776  1.00  2.03           H  
ATOM    634 1HE  LYS A  43      32.874   2.084  -9.528  1.00  2.03           H  
ATOM    635 2HE  LYS A  43      34.070   1.498 -10.694  1.00  2.03           H  
ATOM    636 1HZ  LYS A  43      32.392   2.829 -11.744  1.00  2.03           H  
ATOM    637 2HZ  LYS A  43      32.296   1.288 -12.307  1.00  2.03           H  
ATOM    638 3HZ  LYS A  43      31.168   1.833 -11.193  1.00  2.03           H  
ATOM    639  N   CYS A  44      30.438  -4.196  -8.007  1.00  1.87           N  
ATOM    640  CA  CYS A  44      30.099  -5.611  -7.846  1.00  1.87           C  
ATOM    641  C   CYS A  44      28.705  -5.862  -8.407  1.00  1.87           C  
ATOM    642  O   CYS A  44      27.991  -4.911  -8.736  1.00  1.87           O  
ATOM    643  CB  CYS A  44      30.118  -6.015  -6.379  1.00  1.87           C  
ATOM    644  SG  CYS A  44      28.817  -5.252  -5.399  1.00  1.87           S  
ATOM    645  H   CYS A  44      29.715  -3.492  -8.146  1.00  1.87           H  
ATOM    646  HA  CYS A  44      30.819  -6.216  -8.397  1.00  1.87           H  
ATOM    647 1HB  CYS A  44      30.020  -7.091  -6.301  1.00  1.87           H  
ATOM    648 2HB  CYS A  44      31.075  -5.745  -5.941  1.00  1.87           H  
ATOM    649  HG  CYS A  44      27.811  -5.949  -5.970  1.00  1.87           H  
ATOM    650  N   ASP A  45      28.288  -7.121  -8.543  1.00  1.69           N  
ATOM    651  CA  ASP A  45      26.911  -7.360  -8.953  1.00  1.69           C  
ATOM    652  C   ASP A  45      25.996  -7.241  -7.751  1.00  1.69           C  
ATOM    653  O   ASP A  45      26.421  -7.472  -6.616  1.00  1.69           O  
ATOM    654  CB  ASP A  45      26.696  -8.715  -9.602  1.00  1.69           C  
ATOM    655  CG  ASP A  45      25.331  -8.784 -10.320  1.00  1.69           C  
ATOM    656  OD1 ASP A  45      24.384  -9.313  -9.745  1.00  1.69           O  
ATOM    657  OD2 ASP A  45      25.239  -8.287 -11.418  1.00  1.69           O  
ATOM    658  H   ASP A  45      28.864  -7.945  -8.303  1.00  1.69           H  
ATOM    659  HA  ASP A  45      26.624  -6.598  -9.676  1.00  1.69           H  
ATOM    660 1HB  ASP A  45      27.490  -8.906 -10.321  1.00  1.69           H  
ATOM    661 2HB  ASP A  45      26.773  -9.467  -8.842  1.00  1.69           H  
ATOM    662  N   ALA A  46      24.724  -6.970  -7.991  1.00  1.52           N  
ATOM    663  CA  ALA A  46      23.758  -6.940  -6.907  1.00  1.52           C  
ATOM    664  C   ALA A  46      23.737  -8.285  -6.165  1.00  1.52           C  
ATOM    665  O   ALA A  46      23.525  -8.319  -4.953  1.00  1.52           O  
ATOM    666  CB  ALA A  46      22.388  -6.623  -7.457  1.00  1.52           C  
ATOM    667  H   ALA A  46      24.412  -6.806  -8.942  1.00  1.52           H  
ATOM    668  HA  ALA A  46      24.049  -6.162  -6.204  1.00  1.52           H  
ATOM    669 1HB  ALA A  46      21.660  -6.582  -6.650  1.00  1.52           H  
ATOM    670 2HB  ALA A  46      22.404  -5.660  -7.966  1.00  1.52           H  
ATOM    671 3HB  ALA A  46      22.087  -7.395  -8.166  1.00  1.52           H  
ATOM    672  N   LYS A  47      23.971  -9.406  -6.873  1.00  1.39           N  
ATOM    673  CA  LYS A  47      23.990 -10.720  -6.218  1.00  1.39           C  
ATOM    674  C   LYS A  47      25.184 -10.888  -5.266  1.00  1.39           C  
ATOM    675  O   LYS A  47      25.186 -11.804  -4.442  1.00  1.39           O  
ATOM    676  CB  LYS A  47      24.042 -11.887  -7.218  1.00  1.39           C  
ATOM    677  CG  LYS A  47      25.404 -12.072  -7.917  1.00  1.39           C  
ATOM    678  CD  LYS A  47      25.434 -13.260  -8.861  1.00  1.39           C  
ATOM    679  CE  LYS A  47      26.778 -13.342  -9.645  1.00  1.39           C  
ATOM    680  NZ  LYS A  47      27.992 -13.639  -8.768  1.00  1.39           N  
ATOM    681  H   LYS A  47      24.143  -9.350  -7.887  1.00  1.39           H  
ATOM    682  HA  LYS A  47      23.081 -10.815  -5.625  1.00  1.39           H  
ATOM    683 1HB  LYS A  47      23.794 -12.816  -6.710  1.00  1.39           H  
ATOM    684 2HB  LYS A  47      23.297 -11.724  -7.998  1.00  1.39           H  
ATOM    685 1HG  LYS A  47      25.597 -11.204  -8.492  1.00  1.39           H  
ATOM    686 2HG  LYS A  47      26.199 -12.191  -7.180  1.00  1.39           H  
ATOM    687 1HD  LYS A  47      25.297 -14.178  -8.292  1.00  1.39           H  
ATOM    688 2HD  LYS A  47      24.617 -13.167  -9.575  1.00  1.39           H  
ATOM    689 1HE  LYS A  47      26.686 -14.130 -10.388  1.00  1.39           H  
ATOM    690 2HE  LYS A  47      26.942 -12.390 -10.156  1.00  1.39           H  
ATOM    691 1HZ  LYS A  47      28.811 -13.684  -9.346  1.00  1.39           H  
ATOM    692 2HZ  LYS A  47      28.157 -12.901  -8.048  1.00  1.39           H  
ATOM    693 3HZ  LYS A  47      27.867 -14.516  -8.300  1.00  1.39           H  
ATOM    694  N   ASP A  48      26.221 -10.054  -5.418  1.00  1.29           N  
ATOM    695  CA  ASP A  48      27.437 -10.171  -4.627  1.00  1.29           C  
ATOM    696  C   ASP A  48      27.351  -9.206  -3.448  1.00  1.29           C  
ATOM    697  O   ASP A  48      27.921  -9.434  -2.379  1.00  1.29           O  
ATOM    698  CB  ASP A  48      28.670  -9.785  -5.453  1.00  1.29           C  
ATOM    699  CG  ASP A  48      28.862 -10.589  -6.763  1.00  1.29           C  
ATOM    700  OD1 ASP A  48      28.843 -11.818  -6.739  1.00  1.29           O  
ATOM    701  OD2 ASP A  48      29.066  -9.941  -7.800  1.00  1.29           O  
ATOM    702  H   ASP A  48      26.158  -9.288  -6.078  1.00  1.29           H  
ATOM    703  HA  ASP A  48      27.529 -11.191  -4.251  1.00  1.29           H  
ATOM    704 1HB  ASP A  48      28.571  -8.737  -5.715  1.00  1.29           H  
ATOM    705 2HB  ASP A  48      29.563  -9.882  -4.841  1.00  1.29           H  
ATOM    706  N   LEU A  49      26.644  -8.105  -3.678  1.00  1.23           N  
ATOM    707  CA  LEU A  49      26.522  -7.029  -2.711  1.00  1.23           C  
ATOM    708  C   LEU A  49      25.888  -7.481  -1.402  1.00  1.23           C  
ATOM    709  O   LEU A  49      24.822  -8.109  -1.384  1.00  1.23           O  
ATOM    710  CB  LEU A  49      25.676  -5.891  -3.323  1.00  1.23           C  
ATOM    711  CG  LEU A  49      25.548  -4.613  -2.481  1.00  1.23           C  
ATOM    712  CD1 LEU A  49      26.913  -4.004  -2.358  1.00  1.23           C  
ATOM    713  CD2 LEU A  49      24.562  -3.619  -3.169  1.00  1.23           C  
ATOM    714  H   LEU A  49      26.216  -7.988  -4.593  1.00  1.23           H  
ATOM    715  HA  LEU A  49      27.518  -6.650  -2.500  1.00  1.23           H  
ATOM    716 1HB  LEU A  49      26.092  -5.625  -4.286  1.00  1.23           H  
ATOM    717 2HB  LEU A  49      24.671  -6.270  -3.497  1.00  1.23           H  
ATOM    718  HG  LEU A  49      25.184  -4.859  -1.479  1.00  1.23           H  
ATOM    719 1HD1 LEU A  49      26.863  -3.121  -1.774  1.00  1.23           H  
ATOM    720 2HD1 LEU A  49      27.583  -4.712  -1.878  1.00  1.23           H  
ATOM    721 3HD1 LEU A  49      27.280  -3.767  -3.336  1.00  1.23           H  
ATOM    722 1HD2 LEU A  49      24.484  -2.707  -2.578  1.00  1.23           H  
ATOM    723 2HD2 LEU A  49      24.930  -3.373  -4.166  1.00  1.23           H  
ATOM    724 3HD2 LEU A  49      23.582  -4.076  -3.252  1.00  1.23           H  
ATOM    725  N   GLN A  50      26.553  -7.153  -0.292  1.00  1.21           N  
ATOM    726  CA  GLN A  50      26.003  -7.446   1.023  1.00  1.21           C  
ATOM    727  C   GLN A  50      25.317  -6.173   1.485  1.00  1.21           C  
ATOM    728  O   GLN A  50      25.908  -5.097   1.413  1.00  1.21           O  
ATOM    729  CB  GLN A  50      27.090  -7.862   2.004  1.00  1.21           C  
ATOM    730  CG  GLN A  50      27.810  -9.137   1.643  1.00  1.21           C  
ATOM    731  CD  GLN A  50      28.914  -9.481   2.638  1.00  1.21           C  
ATOM    732  OE1 GLN A  50      28.813  -9.199   3.835  1.00  1.21           O  
ATOM    733  NE2 GLN A  50      29.984 -10.091   2.139  1.00  1.21           N  
ATOM    734  H   GLN A  50      27.439  -6.677  -0.370  1.00  1.21           H  
ATOM    735  HA  GLN A  50      25.263  -8.238   0.946  1.00  1.21           H  
ATOM    736 1HB  GLN A  50      27.819  -7.069   2.104  1.00  1.21           H  
ATOM    737 2HB  GLN A  50      26.628  -8.026   2.965  1.00  1.21           H  
ATOM    738 1HG  GLN A  50      27.095  -9.953   1.630  1.00  1.21           H  
ATOM    739 2HG  GLN A  50      28.259  -9.022   0.651  1.00  1.21           H  
ATOM    740 1HE2 GLN A  50      30.747 -10.341   2.737  1.00  1.21           H  
ATOM    741 2HE2 GLN A  50      30.028 -10.300   1.158  1.00  1.21           H  
ATOM    742  N   LEU A  51      24.081  -6.283   1.946  1.00  1.23           N  
ATOM    743  CA  LEU A  51      23.356  -5.090   2.353  1.00  1.23           C  
ATOM    744  C   LEU A  51      22.907  -5.208   3.792  1.00  1.23           C  
ATOM    745  O   LEU A  51      22.179  -6.143   4.154  1.00  1.23           O  
ATOM    746  CB  LEU A  51      22.177  -4.865   1.407  1.00  1.23           C  
ATOM    747  CG  LEU A  51      21.478  -3.522   1.497  1.00  1.23           C  
ATOM    748  CD1 LEU A  51      20.837  -3.208   0.147  1.00  1.23           C  
ATOM    749  CD2 LEU A  51      20.448  -3.548   2.556  1.00  1.23           C  
ATOM    750  H   LEU A  51      23.637  -7.185   2.003  1.00  1.23           H  
ATOM    751  HA  LEU A  51      24.020  -4.230   2.285  1.00  1.23           H  
ATOM    752 1HB  LEU A  51      22.543  -4.965   0.389  1.00  1.23           H  
ATOM    753 2HB  LEU A  51      21.429  -5.641   1.585  1.00  1.23           H  
ATOM    754  HG  LEU A  51      22.207  -2.748   1.721  1.00  1.23           H  
ATOM    755 1HD1 LEU A  51      20.351  -2.253   0.204  1.00  1.23           H  
ATOM    756 2HD1 LEU A  51      21.603  -3.177  -0.627  1.00  1.23           H  
ATOM    757 3HD1 LEU A  51      20.100  -3.972  -0.102  1.00  1.23           H  
ATOM    758 1HD2 LEU A  51      19.975  -2.581   2.578  1.00  1.23           H  
ATOM    759 2HD2 LEU A  51      19.711  -4.311   2.333  1.00  1.23           H  
ATOM    760 3HD2 LEU A  51      20.903  -3.756   3.520  1.00  1.23           H  
ATOM    761  N   PHE A  52      23.386  -4.279   4.603  1.00  1.31           N  
ATOM    762  CA  PHE A  52      23.116  -4.241   6.020  1.00  1.31           C  
ATOM    763  C   PHE A  52      22.187  -3.126   6.469  1.00  1.31           C  
ATOM    764  O   PHE A  52      22.188  -2.007   5.924  1.00  1.31           O  
ATOM    765  CB  PHE A  52      24.451  -4.137   6.738  1.00  1.31           C  
ATOM    766  CG  PHE A  52      25.230  -5.392   6.738  1.00  1.31           C  
ATOM    767  CD1 PHE A  52      25.945  -5.822   5.644  1.00  1.31           C  
ATOM    768  CD2 PHE A  52      25.313  -6.112   7.890  1.00  1.31           C  
ATOM    769  CE1 PHE A  52      26.694  -6.976   5.731  1.00  1.31           C  
ATOM    770  CE2 PHE A  52      26.066  -7.237   7.978  1.00  1.31           C  
ATOM    771  CZ  PHE A  52      26.758  -7.674   6.891  1.00  1.31           C  
ATOM    772  H   PHE A  52      23.997  -3.549   4.229  1.00  1.31           H  
ATOM    773  HA  PHE A  52      22.648  -5.185   6.297  1.00  1.31           H  
ATOM    774 1HB  PHE A  52      25.056  -3.366   6.271  1.00  1.31           H  
ATOM    775 2HB  PHE A  52      24.282  -3.842   7.768  1.00  1.31           H  
ATOM    776  HD1 PHE A  52      25.913  -5.250   4.712  1.00  1.31           H  
ATOM    777  HD2 PHE A  52      24.763  -5.765   8.756  1.00  1.31           H  
ATOM    778  HE1 PHE A  52      27.251  -7.331   4.888  1.00  1.31           H  
ATOM    779  HE2 PHE A  52      26.112  -7.789   8.916  1.00  1.31           H  
ATOM    780  HZ  PHE A  52      27.362  -8.577   6.949  1.00  1.31           H  
ATOM    781  N   LEU A  53      21.410  -3.458   7.496  1.00  1.47           N  
ATOM    782  CA  LEU A  53      20.557  -2.536   8.225  1.00  1.47           C  
ATOM    783  C   LEU A  53      21.333  -2.000   9.392  1.00  1.47           C  
ATOM    784  O   LEU A  53      21.786  -2.775  10.237  1.00  1.47           O  
ATOM    785  CB  LEU A  53      19.300  -3.261   8.751  1.00  1.47           C  
ATOM    786  CG  LEU A  53      18.230  -2.415   9.516  1.00  1.47           C  
ATOM    787  CD1 LEU A  53      16.865  -3.109   9.489  1.00  1.47           C  
ATOM    788  CD2 LEU A  53      18.640  -2.251  10.967  1.00  1.47           C  
ATOM    789  H   LEU A  53      21.466  -4.421   7.831  1.00  1.47           H  
ATOM    790  HA  LEU A  53      20.274  -1.709   7.575  1.00  1.47           H  
ATOM    791 1HB  LEU A  53      18.800  -3.700   7.899  1.00  1.47           H  
ATOM    792 2HB  LEU A  53      19.612  -4.045   9.391  1.00  1.47           H  
ATOM    793  HG  LEU A  53      18.161  -1.467   9.068  1.00  1.47           H  
ATOM    794 1HD1 LEU A  53      16.140  -2.500  10.025  1.00  1.47           H  
ATOM    795 2HD1 LEU A  53      16.532  -3.250   8.493  1.00  1.47           H  
ATOM    796 3HD1 LEU A  53      16.944  -4.080   9.977  1.00  1.47           H  
ATOM    797 1HD2 LEU A  53      17.893  -1.651  11.490  1.00  1.47           H  
ATOM    798 2HD2 LEU A  53      18.706  -3.228  11.437  1.00  1.47           H  
ATOM    799 3HD2 LEU A  53      19.587  -1.767  11.028  1.00  1.47           H  
ATOM    800  N   ALA A  54      21.510  -0.688   9.436  1.00  1.73           N  
ATOM    801  CA  ALA A  54      22.224  -0.072  10.539  1.00  1.73           C  
ATOM    802  C   ALA A  54      21.204   0.403  11.558  1.00  1.73           C  
ATOM    803  O   ALA A  54      20.131   0.877  11.171  1.00  1.73           O  
ATOM    804  CB  ALA A  54      23.097   1.064  10.053  1.00  1.73           C  
ATOM    805  H   ALA A  54      21.134  -0.113   8.692  1.00  1.73           H  
ATOM    806  HA  ALA A  54      22.853  -0.823  11.011  1.00  1.73           H  
ATOM    807 1HB  ALA A  54      23.624   1.496  10.894  1.00  1.73           H  
ATOM    808 2HB  ALA A  54      23.820   0.684   9.330  1.00  1.73           H  
ATOM    809 3HB  ALA A  54      22.476   1.824   9.580  1.00  1.73           H  
ATOM    810  N   LYS A  55      21.552   0.301  12.837  1.00  2.06           N  
ATOM    811  CA  LYS A  55      20.699   0.739  13.940  1.00  2.06           C  
ATOM    812  C   LYS A  55      21.533   1.316  15.079  1.00  2.06           C  
ATOM    813  O   LYS A  55      22.602   0.801  15.398  1.00  2.06           O  
ATOM    814  CB  LYS A  55      19.854  -0.451  14.403  1.00  2.06           C  
ATOM    815  CG  LYS A  55      20.680  -1.639  14.887  1.00  2.06           C  
ATOM    816  CD  LYS A  55      19.812  -2.833  15.264  1.00  2.06           C  
ATOM    817  CE  LYS A  55      20.684  -4.008  15.712  1.00  2.06           C  
ATOM    818  NZ  LYS A  55      19.877  -5.199  16.094  1.00  2.06           N  
ATOM    819  H   LYS A  55      22.444  -0.137  13.055  1.00  2.06           H  
ATOM    820  HA  LYS A  55      20.019   1.502  13.599  1.00  2.06           H  
ATOM    821 1HB  LYS A  55      19.200  -0.138  15.220  1.00  2.06           H  
ATOM    822 2HB  LYS A  55      19.211  -0.782  13.584  1.00  2.06           H  
ATOM    823 1HG  LYS A  55      21.357  -1.944  14.090  1.00  2.06           H  
ATOM    824 2HG  LYS A  55      21.272  -1.342  15.751  1.00  2.06           H  
ATOM    825 1HD  LYS A  55      19.133  -2.552  16.078  1.00  2.06           H  
ATOM    826 2HD  LYS A  55      19.215  -3.134  14.400  1.00  2.06           H  
ATOM    827 1HE  LYS A  55      21.355  -4.281  14.893  1.00  2.06           H  
ATOM    828 2HE  LYS A  55      21.283  -3.698  16.570  1.00  2.06           H  
ATOM    829 1HZ  LYS A  55      20.497  -5.946  16.378  1.00  2.06           H  
ATOM    830 2HZ  LYS A  55      19.261  -4.964  16.861  1.00  2.06           H  
ATOM    831 3HZ  LYS A  55      19.327  -5.501  15.305  1.00  2.06           H  
ATOM    832  N   ASN A  56      21.022   2.324  15.788  1.00  2.42           N  
ATOM    833  CA  ASN A  56      21.790   2.888  16.909  1.00  2.42           C  
ATOM    834  C   ASN A  56      21.562   2.126  18.219  1.00  2.42           C  
ATOM    835  O   ASN A  56      21.126   2.681  19.226  1.00  2.42           O  
ATOM    836  CB  ASN A  56      21.507   4.367  17.086  1.00  2.42           C  
ATOM    837  CG  ASN A  56      22.037   5.224  15.947  1.00  2.42           C  
ATOM    838  OD1 ASN A  56      23.134   4.995  15.433  1.00  2.42           O  
ATOM    839  ND2 ASN A  56      21.285   6.221  15.570  1.00  2.42           N  
ATOM    840  H   ASN A  56      20.127   2.716  15.530  1.00  2.42           H  
ATOM    841  HA  ASN A  56      22.850   2.788  16.676  1.00  2.42           H  
ATOM    842 1HB  ASN A  56      20.430   4.520  17.165  1.00  2.42           H  
ATOM    843 2HB  ASN A  56      21.953   4.710  18.019  1.00  2.42           H  
ATOM    844 1HD2 ASN A  56      21.588   6.826  14.834  1.00  2.42           H  
ATOM    845 2HD2 ASN A  56      20.408   6.384  16.019  1.00  2.42           H  
ATOM    846  N   ASP A  57      21.883   0.845  18.154  1.00  2.73           N  
ATOM    847  CA  ASP A  57      21.762  -0.144  19.219  1.00  2.73           C  
ATOM    848  C   ASP A  57      20.350  -0.097  19.846  1.00  2.73           C  
ATOM    849  O   ASP A  57      19.380   0.255  19.174  1.00  2.73           O  
ATOM    850  CB  ASP A  57      22.873   0.101  20.259  1.00  2.73           C  
ATOM    851  CG  ASP A  57      23.270  -1.141  21.085  1.00  2.73           C  
ATOM    852  OD1 ASP A  57      22.551  -1.454  21.998  1.00  2.73           O  
ATOM    853  OD2 ASP A  57      24.264  -1.748  20.784  1.00  2.73           O  
ATOM    854  H   ASP A  57      22.261   0.551  17.256  1.00  2.73           H  
ATOM    855  HA  ASP A  57      21.906  -1.134  18.783  1.00  2.73           H  
ATOM    856 1HB  ASP A  57      23.763   0.465  19.749  1.00  2.73           H  
ATOM    857 2HB  ASP A  57      22.554   0.895  20.947  1.00  2.73           H  
ATOM    858  N   GLU A  58      20.251  -0.395  21.152  1.00  2.88           N  
ATOM    859  CA  GLU A  58      18.990  -0.413  21.892  1.00  2.88           C  
ATOM    860  C   GLU A  58      17.899  -1.237  21.199  1.00  2.88           C  
ATOM    861  O   GLU A  58      16.738  -0.831  21.159  1.00  2.88           O  
ATOM    862  CB  GLU A  58      18.491   1.008  22.182  1.00  2.88           C  
ATOM    863  CG  GLU A  58      19.436   1.838  23.060  1.00  2.88           C  
ATOM    864  CD  GLU A  58      18.876   3.195  23.451  1.00  2.88           C  
ATOM    865  OE1 GLU A  58      17.683   3.371  23.373  1.00  2.88           O  
ATOM    866  OE2 GLU A  58      19.643   4.043  23.846  1.00  2.88           O  
ATOM    867  H   GLU A  58      21.084  -0.678  21.658  1.00  2.88           H  
ATOM    868  HA  GLU A  58      19.187  -0.885  22.857  1.00  2.88           H  
ATOM    869 1HB  GLU A  58      18.364   1.540  21.256  1.00  2.88           H  
ATOM    870 2HB  GLU A  58      17.518   0.963  22.670  1.00  2.88           H  
ATOM    871 1HG  GLU A  58      19.662   1.274  23.963  1.00  2.88           H  
ATOM    872 2HG  GLU A  58      20.371   1.982  22.513  1.00  2.88           H  
ATOM    873  N   GLY A  59      18.278  -2.395  20.653  1.00  2.85           N  
ATOM    874  CA  GLY A  59      17.325  -3.304  20.018  1.00  2.85           C  
ATOM    875  C   GLY A  59      16.504  -2.631  18.918  1.00  2.85           C  
ATOM    876  O   GLY A  59      17.044  -2.026  17.996  1.00  2.85           O  
ATOM    877  H   GLY A  59      19.255  -2.648  20.707  1.00  2.85           H  
ATOM    878 1HA  GLY A  59      17.863  -4.153  19.601  1.00  2.85           H  
ATOM    879 2HA  GLY A  59      16.653  -3.700  20.778  1.00  2.85           H  
ATOM    880  N   ARG A  60      15.185  -2.844  18.983  1.00  2.66           N  
ATOM    881  CA  ARG A  60      14.116  -2.286  18.119  1.00  2.66           C  
ATOM    882  C   ARG A  60      14.118  -2.648  16.626  1.00  2.66           C  
ATOM    883  O   ARG A  60      13.058  -2.874  16.052  1.00  2.66           O  
ATOM    884  CB  ARG A  60      14.163  -0.769  18.196  1.00  2.66           C  
ATOM    885  CG  ARG A  60      13.800  -0.167  19.536  1.00  2.66           C  
ATOM    886  CD  ARG A  60      14.122   1.267  19.535  1.00  2.66           C  
ATOM    887  NE  ARG A  60      15.565   1.456  19.455  1.00  2.66           N  
ATOM    888  CZ  ARG A  60      16.171   2.577  19.002  1.00  2.66           C  
ATOM    889  NH1 ARG A  60      15.437   3.602  18.597  1.00  2.66           N  
ATOM    890  NH2 ARG A  60      17.489   2.655  18.954  1.00  2.66           N  
ATOM    891  H   ARG A  60      14.873  -3.404  19.760  1.00  2.66           H  
ATOM    892  HA  ARG A  60      13.167  -2.618  18.537  1.00  2.66           H  
ATOM    893 1HB  ARG A  60      15.153  -0.407  17.937  1.00  2.66           H  
ATOM    894 2HB  ARG A  60      13.473  -0.357  17.461  1.00  2.66           H  
ATOM    895 1HG  ARG A  60      12.734  -0.287  19.722  1.00  2.66           H  
ATOM    896 2HG  ARG A  60      14.366  -0.652  20.329  1.00  2.66           H  
ATOM    897 1HD  ARG A  60      13.663   1.751  18.675  1.00  2.66           H  
ATOM    898 2HD  ARG A  60      13.766   1.729  20.455  1.00  2.66           H  
ATOM    899  HE  ARG A  60      16.159   0.680  19.810  1.00  2.66           H  
ATOM    900 1HH1 ARG A  60      14.429   3.545  18.629  1.00  2.66           H  
ATOM    901 2HH1 ARG A  60      15.884   4.440  18.257  1.00  2.66           H  
ATOM    902 1HH2 ARG A  60      18.076   1.842  19.240  1.00  2.66           H  
ATOM    903 2HH2 ARG A  60      17.931   3.491  18.626  1.00  2.66           H  
ATOM    904  N   GLY A  61      15.299  -2.751  16.021  1.00  2.43           N  
ATOM    905  CA  GLY A  61      15.472  -3.137  14.617  1.00  2.43           C  
ATOM    906  C   GLY A  61      15.262  -1.988  13.620  1.00  2.43           C  
ATOM    907  O   GLY A  61      15.406  -2.175  12.416  1.00  2.43           O  
ATOM    908  H   GLY A  61      16.116  -2.515  16.570  1.00  2.43           H  
ATOM    909 1HA  GLY A  61      16.473  -3.544  14.482  1.00  2.43           H  
ATOM    910 2HA  GLY A  61      14.775  -3.942  14.378  1.00  2.43           H  
ATOM    911  N   ALA A  62      14.936  -0.791  14.107  1.00  2.22           N  
ATOM    912  CA  ALA A  62      14.661   0.311  13.190  1.00  2.22           C  
ATOM    913  C   ALA A  62      15.860   0.616  12.308  1.00  2.22           C  
ATOM    914  O   ALA A  62      16.986   0.716  12.791  1.00  2.22           O  
ATOM    915  CB  ALA A  62      14.265   1.552  13.974  1.00  2.22           C  
ATOM    916  H   ALA A  62      14.846  -0.670  15.100  1.00  2.22           H  
ATOM    917  HA  ALA A  62      13.834   0.014  12.546  1.00  2.22           H  
ATOM    918 1HB  ALA A  62      14.035   2.359  13.279  1.00  2.22           H  
ATOM    919 2HB  ALA A  62      13.386   1.329  14.580  1.00  2.22           H  
ATOM    920 3HB  ALA A  62      15.087   1.850  14.619  1.00  2.22           H  
ATOM    921  N   TRP A  63      15.603   0.815  11.020  1.00  2.08           N  
ATOM    922  CA  TRP A  63      16.639   1.142  10.048  1.00  2.08           C  
ATOM    923  C   TRP A  63      16.952   2.646  10.103  1.00  2.08           C  
ATOM    924  O   TRP A  63      16.043   3.476  10.017  1.00  2.08           O  
ATOM    925  CB  TRP A  63      16.158   0.713   8.649  1.00  2.08           C  
ATOM    926  CG  TRP A  63      17.228   0.557   7.584  1.00  2.08           C  
ATOM    927  CD1 TRP A  63      18.297   1.319   7.327  1.00  2.08           C  
ATOM    928  CD2 TRP A  63      17.286  -0.522   6.632  1.00  2.08           C  
ATOM    929  NE1 TRP A  63      19.004   0.799   6.296  1.00  2.08           N  
ATOM    930  CE2 TRP A  63      18.396  -0.322   5.857  1.00  2.08           C  
ATOM    931  CE3 TRP A  63      16.499  -1.603   6.403  1.00  2.08           C  
ATOM    932  CZ2 TRP A  63      18.736  -1.183   4.842  1.00  2.08           C  
ATOM    933  CZ3 TRP A  63      16.816  -2.478   5.404  1.00  2.08           C  
ATOM    934  CH2 TRP A  63      17.897  -2.282   4.636  1.00  2.08           C  
ATOM    935  H   TRP A  63      14.651   0.708  10.696  1.00  2.08           H  
ATOM    936  HA  TRP A  63      17.549   0.594  10.304  1.00  2.08           H  
ATOM    937 1HB  TRP A  63      15.612  -0.230   8.728  1.00  2.08           H  
ATOM    938 2HB  TRP A  63      15.463   1.451   8.275  1.00  2.08           H  
ATOM    939  HD1 TRP A  63      18.574   2.211   7.845  1.00  2.08           H  
ATOM    940  HE1 TRP A  63      19.852   1.224   5.942  1.00  2.08           H  
ATOM    941  HE3 TRP A  63      15.643  -1.760   7.024  1.00  2.08           H  
ATOM    942  HZ2 TRP A  63      19.615  -1.028   4.227  1.00  2.08           H  
ATOM    943  HZ3 TRP A  63      16.169  -3.330   5.252  1.00  2.08           H  
ATOM    944  HH2 TRP A  63      18.108  -3.000   3.854  1.00  2.08           H  
ATOM    945  N   LEU A  64      18.228   2.993  10.205  1.00  1.99           N  
ATOM    946  CA  LEU A  64      18.671   4.389  10.260  1.00  1.99           C  
ATOM    947  C   LEU A  64      18.587   5.186   8.962  1.00  1.99           C  
ATOM    948  O   LEU A  64      18.596   4.644   7.845  1.00  1.99           O  
ATOM    949  CB  LEU A  64      20.106   4.465  10.746  1.00  1.99           C  
ATOM    950  CG  LEU A  64      20.302   3.991  12.119  1.00  1.99           C  
ATOM    951  CD1 LEU A  64      21.769   3.964  12.458  1.00  1.99           C  
ATOM    952  CD2 LEU A  64      19.552   4.868  13.062  1.00  1.99           C  
ATOM    953  H   LEU A  64      18.921   2.250  10.317  1.00  1.99           H  
ATOM    954  HA  LEU A  64      18.044   4.893  10.991  1.00  1.99           H  
ATOM    955 1HB  LEU A  64      20.729   3.855  10.094  1.00  1.99           H  
ATOM    956 2HB  LEU A  64      20.443   5.494  10.682  1.00  1.99           H  
ATOM    957  HG  LEU A  64      19.914   3.025  12.180  1.00  1.99           H  
ATOM    958 1HD1 LEU A  64      21.914   3.594  13.451  1.00  1.99           H  
ATOM    959 2HD1 LEU A  64      22.285   3.322  11.764  1.00  1.99           H  
ATOM    960 3HD1 LEU A  64      22.168   4.944  12.403  1.00  1.99           H  
ATOM    961 1HD2 LEU A  64      19.677   4.493  14.071  1.00  1.99           H  
ATOM    962 2HD2 LEU A  64      19.941   5.884  12.994  1.00  1.99           H  
ATOM    963 3HD2 LEU A  64      18.495   4.862  12.800  1.00  1.99           H  
ATOM    964  N   ASP A  65      18.499   6.505   9.165  1.00  1.94           N  
ATOM    965  CA  ASP A  65      18.499   7.514   8.116  1.00  1.94           C  
ATOM    966  C   ASP A  65      19.931   7.845   7.681  1.00  1.94           C  
ATOM    967  O   ASP A  65      20.884   7.230   8.169  1.00  1.94           O  
ATOM    968  CB  ASP A  65      17.758   8.765   8.625  1.00  1.94           C  
ATOM    969  CG  ASP A  65      18.456   9.530   9.786  1.00  1.94           C  
ATOM    970  OD1 ASP A  65      19.642   9.334  10.006  1.00  1.94           O  
ATOM    971  OD2 ASP A  65      17.780  10.278  10.460  1.00  1.94           O  
ATOM    972  H   ASP A  65      18.449   6.824  10.122  1.00  1.94           H  
ATOM    973  HA  ASP A  65      17.958   7.124   7.253  1.00  1.94           H  
ATOM    974 1HB  ASP A  65      17.628   9.457   7.801  1.00  1.94           H  
ATOM    975 2HB  ASP A  65      16.757   8.478   8.952  1.00  1.94           H  
ATOM    976  N   GLY A  66      20.092   8.833   6.794  1.00  1.91           N  
ATOM    977  CA  GLY A  66      21.412   9.151   6.233  1.00  1.91           C  
ATOM    978  C   GLY A  66      22.502   9.406   7.273  1.00  1.91           C  
ATOM    979  O   GLY A  66      23.529   8.712   7.298  1.00  1.91           O  
ATOM    980  H   GLY A  66      19.278   9.332   6.454  1.00  1.91           H  
ATOM    981 1HA  GLY A  66      21.719   8.356   5.570  1.00  1.91           H  
ATOM    982 2HA  GLY A  66      21.311  10.036   5.606  1.00  1.91           H  
ATOM    983  N   ALA A  67      22.298  10.436   8.100  1.00  1.90           N  
ATOM    984  CA  ALA A  67      23.277  10.802   9.115  1.00  1.90           C  
ATOM    985  C   ALA A  67      23.464   9.684  10.126  1.00  1.90           C  
ATOM    986  O   ALA A  67      24.585   9.413  10.568  1.00  1.90           O  
ATOM    987  CB  ALA A  67      22.845  12.072   9.822  1.00  1.90           C  
ATOM    988  H   ALA A  67      21.432  10.952   8.035  1.00  1.90           H  
ATOM    989  HA  ALA A  67      24.232  10.973   8.619  1.00  1.90           H  
ATOM    990 1HB  ALA A  67      23.593  12.348  10.562  1.00  1.90           H  
ATOM    991 2HB  ALA A  67      22.736  12.874   9.095  1.00  1.90           H  
ATOM    992 3HB  ALA A  67      21.888  11.895  10.318  1.00  1.90           H  
ATOM    993  N   GLY A  68      22.364   9.022  10.478  1.00  1.90           N  
ATOM    994  CA  GLY A  68      22.397   7.955  11.446  1.00  1.90           C  
ATOM    995  C   GLY A  68      23.341   6.864  11.009  1.00  1.90           C  
ATOM    996  O   GLY A  68      24.279   6.533  11.728  1.00  1.90           O  
ATOM    997  H   GLY A  68      21.449   9.264  10.086  1.00  1.90           H  
ATOM    998 1HA  GLY A  68      22.702   8.347  12.414  1.00  1.90           H  
ATOM    999 2HA  GLY A  68      21.391   7.553  11.557  1.00  1.90           H  
ATOM   1000  N   ALA A  69      23.113   6.295   9.827  1.00  1.93           N  
ATOM   1001  CA  ALA A  69      23.967   5.216   9.358  1.00  1.93           C  
ATOM   1002  C   ALA A  69      25.411   5.673   9.228  1.00  1.93           C  
ATOM   1003  O   ALA A  69      26.334   4.949   9.602  1.00  1.93           O  
ATOM   1004  CB  ALA A  69      23.476   4.701   8.026  1.00  1.93           C  
ATOM   1005  H   ALA A  69      22.333   6.622   9.250  1.00  1.93           H  
ATOM   1006  HA  ALA A  69      23.928   4.412  10.093  1.00  1.93           H  
ATOM   1007 1HB  ALA A  69      24.103   3.881   7.689  1.00  1.93           H  
ATOM   1008 2HB  ALA A  69      22.443   4.357   8.117  1.00  1.93           H  
ATOM   1009 3HB  ALA A  69      23.522   5.514   7.311  1.00  1.93           H  
ATOM   1010  N   ALA A  70      25.614   6.906   8.746  1.00  1.98           N  
ATOM   1011  CA  ALA A  70      26.957   7.443   8.562  1.00  1.98           C  
ATOM   1012  C   ALA A  70      27.723   7.498   9.879  1.00  1.98           C  
ATOM   1013  O   ALA A  70      28.942   7.305   9.911  1.00  1.98           O  
ATOM   1014  CB  ALA A  70      26.877   8.837   7.962  1.00  1.98           C  
ATOM   1015  H   ALA A  70      24.823   7.486   8.459  1.00  1.98           H  
ATOM   1016  HA  ALA A  70      27.491   6.787   7.879  1.00  1.98           H  
ATOM   1017 1HB  ALA A  70      27.882   9.221   7.802  1.00  1.98           H  
ATOM   1018 2HB  ALA A  70      26.345   8.794   7.014  1.00  1.98           H  
ATOM   1019 3HB  ALA A  70      26.343   9.489   8.647  1.00  1.98           H  
ATOM   1020  N   ALA A  71      27.004   7.757  10.966  1.00  2.05           N  
ATOM   1021  CA  ALA A  71      27.568   7.887  12.297  1.00  2.05           C  
ATOM   1022  C   ALA A  71      27.829   6.557  13.011  1.00  2.05           C  
ATOM   1023  O   ALA A  71      28.332   6.564  14.138  1.00  2.05           O  
ATOM   1024  CB  ALA A  71      26.638   8.720  13.155  1.00  2.05           C  
ATOM   1025  H   ALA A  71      25.999   7.925  10.862  1.00  2.05           H  
ATOM   1026  HA  ALA A  71      28.522   8.403  12.198  1.00  2.05           H  
ATOM   1027 1HB  ALA A  71      27.075   8.862  14.139  1.00  2.05           H  
ATOM   1028 2HB  ALA A  71      26.475   9.687  12.680  1.00  2.05           H  
ATOM   1029 3HB  ALA A  71      25.683   8.198  13.248  1.00  2.05           H  
ATOM   1030  N   VAL A  72      27.480   5.416  12.414  1.00  2.14           N  
ATOM   1031  CA  VAL A  72      27.695   4.168  13.141  1.00  2.14           C  
ATOM   1032  C   VAL A  72      29.151   3.696  13.027  1.00  2.14           C  
ATOM   1033  O   VAL A  72      29.698   3.542  11.937  1.00  2.14           O  
ATOM   1034  CB  VAL A  72      26.726   3.061  12.658  1.00  2.14           C  
ATOM   1035  CG1 VAL A  72      27.028   1.728  13.379  1.00  2.14           C  
ATOM   1036  CG2 VAL A  72      25.291   3.473  12.942  1.00  2.14           C  
ATOM   1037  H   VAL A  72      27.078   5.406  11.475  1.00  2.14           H  
ATOM   1038  HA  VAL A  72      27.476   4.350  14.193  1.00  2.14           H  
ATOM   1039  HB  VAL A  72      26.859   2.910  11.583  1.00  2.14           H  
ATOM   1040 1HG1 VAL A  72      26.338   0.959  13.027  1.00  2.14           H  
ATOM   1041 2HG1 VAL A  72      28.047   1.427  13.167  1.00  2.14           H  
ATOM   1042 3HG1 VAL A  72      26.902   1.863  14.453  1.00  2.14           H  
ATOM   1043 1HG2 VAL A  72      24.615   2.702  12.601  1.00  2.14           H  
ATOM   1044 2HG2 VAL A  72      25.151   3.623  14.012  1.00  2.14           H  
ATOM   1045 3HG2 VAL A  72      25.080   4.391  12.423  1.00  2.14           H  
ATOM   1046  N   ALA A  73      29.773   3.464  14.183  1.00  2.24           N  
ATOM   1047  CA  ALA A  73      31.165   3.015  14.270  1.00  2.24           C  
ATOM   1048  C   ALA A  73      31.337   1.665  13.603  1.00  2.24           C  
ATOM   1049  O   ALA A  73      30.421   0.849  13.655  1.00  2.24           O  
ATOM   1050  CB  ALA A  73      31.593   2.915  15.721  1.00  2.24           C  
ATOM   1051  H   ALA A  73      29.260   3.629  15.036  1.00  2.24           H  
ATOM   1052  HA  ALA A  73      31.793   3.738  13.751  1.00  2.24           H  
ATOM   1053 1HB  ALA A  73      32.635   2.594  15.769  1.00  2.24           H  
ATOM   1054 2HB  ALA A  73      31.489   3.888  16.200  1.00  2.24           H  
ATOM   1055 3HB  ALA A  73      30.967   2.187  16.236  1.00  2.24           H  
ATOM   1056  N   LEU A  74      32.509   1.420  13.012  1.00  2.31           N  
ATOM   1057  CA  LEU A  74      32.782   0.130  12.379  1.00  2.31           C  
ATOM   1058  C   LEU A  74      33.572  -0.805  13.300  1.00  2.31           C  
ATOM   1059  O   LEU A  74      34.292  -0.346  14.193  1.00  2.31           O  
ATOM   1060  CB  LEU A  74      33.592   0.311  11.090  1.00  2.31           C  
ATOM   1061  CG  LEU A  74      33.001   1.235  10.006  1.00  2.31           C  
ATOM   1062  CD1 LEU A  74      33.961   1.281   8.833  1.00  2.31           C  
ATOM   1063  CD2 LEU A  74      31.647   0.749   9.596  1.00  2.31           C  
ATOM   1064  H   LEU A  74      33.218   2.140  12.994  1.00  2.31           H  
ATOM   1065  HA  LEU A  74      31.838  -0.338  12.140  1.00  2.31           H  
ATOM   1066 1HB  LEU A  74      34.576   0.690  11.352  1.00  2.31           H  
ATOM   1067 2HB  LEU A  74      33.720  -0.676  10.644  1.00  2.31           H  
ATOM   1068  HG  LEU A  74      32.908   2.246  10.400  1.00  2.31           H  
ATOM   1069 1HD1 LEU A  74      33.565   1.945   8.065  1.00  2.31           H  
ATOM   1070 2HD1 LEU A  74      34.930   1.650   9.168  1.00  2.31           H  
ATOM   1071 3HD1 LEU A  74      34.074   0.279   8.422  1.00  2.31           H  
ATOM   1072 1HD2 LEU A  74      31.234   1.407   8.834  1.00  2.31           H  
ATOM   1073 2HD2 LEU A  74      31.717  -0.256   9.204  1.00  2.31           H  
ATOM   1074 3HD2 LEU A  74      31.021   0.767  10.454  1.00  2.31           H  
ATOM   1075  N   ASP A  75      33.420  -2.117  13.102  1.00  2.33           N  
ATOM   1076  CA  ASP A  75      34.225  -3.112  13.807  1.00  2.33           C  
ATOM   1077  C   ASP A  75      35.491  -3.410  13.000  1.00  2.33           C  
ATOM   1078  O   ASP A  75      35.727  -2.803  11.953  1.00  2.33           O  
ATOM   1079  CB  ASP A  75      33.466  -4.427  14.075  1.00  2.33           C  
ATOM   1080  CG  ASP A  75      33.165  -5.276  12.834  1.00  2.33           C  
ATOM   1081  OD1 ASP A  75      33.704  -4.975  11.774  1.00  2.33           O  
ATOM   1082  OD2 ASP A  75      32.472  -6.268  12.978  1.00  2.33           O  
ATOM   1083  H   ASP A  75      32.749  -2.419  12.406  1.00  2.33           H  
ATOM   1084  HA  ASP A  75      34.526  -2.697  14.771  1.00  2.33           H  
ATOM   1085 1HB  ASP A  75      34.022  -5.032  14.787  1.00  2.33           H  
ATOM   1086 2HB  ASP A  75      32.513  -4.189  14.543  1.00  2.33           H  
ATOM   1087  N   GLU A  76      36.256  -4.410  13.435  1.00  2.31           N  
ATOM   1088  CA  GLU A  76      37.516  -4.804  12.797  1.00  2.31           C  
ATOM   1089  C   GLU A  76      37.364  -5.325  11.354  1.00  2.31           C  
ATOM   1090  O   GLU A  76      38.340  -5.367  10.604  1.00  2.31           O  
ATOM   1091  CB  GLU A  76      38.208  -5.875  13.646  1.00  2.31           C  
ATOM   1092  CG  GLU A  76      38.718  -5.374  14.998  1.00  2.31           C  
ATOM   1093  CD  GLU A  76      39.382  -6.453  15.831  1.00  2.31           C  
ATOM   1094  OE1 GLU A  76      39.375  -7.590  15.420  1.00  2.31           O  
ATOM   1095  OE2 GLU A  76      39.895  -6.134  16.879  1.00  2.31           O  
ATOM   1096  H   GLU A  76      35.985  -4.891  14.277  1.00  2.31           H  
ATOM   1097  HA  GLU A  76      38.159  -3.924  12.764  1.00  2.31           H  
ATOM   1098 1HB  GLU A  76      37.514  -6.696  13.830  1.00  2.31           H  
ATOM   1099 2HB  GLU A  76      39.057  -6.281  13.097  1.00  2.31           H  
ATOM   1100 1HG  GLU A  76      39.437  -4.573  14.826  1.00  2.31           H  
ATOM   1101 2HG  GLU A  76      37.880  -4.957  15.554  1.00  2.31           H  
ATOM   1102  N   ARG A  77      36.167  -5.799  10.993  1.00  2.25           N  
ATOM   1103  CA  ARG A  77      35.886  -6.349   9.672  1.00  2.25           C  
ATOM   1104  C   ARG A  77      35.444  -5.247   8.713  1.00  2.25           C  
ATOM   1105  O   ARG A  77      35.273  -5.482   7.514  1.00  2.25           O  
ATOM   1106  CB  ARG A  77      34.769  -7.375   9.742  1.00  2.25           C  
ATOM   1107  CG  ARG A  77      35.039  -8.605  10.570  1.00  2.25           C  
ATOM   1108  CD  ARG A  77      33.812  -9.451  10.650  1.00  2.25           C  
ATOM   1109  NE  ARG A  77      32.732  -8.765  11.361  1.00  2.25           N  
ATOM   1110  CZ  ARG A  77      31.476  -9.200  11.481  1.00  2.25           C  
ATOM   1111  NH1 ARG A  77      31.087 -10.345  10.953  1.00  2.25           N  
ATOM   1112  NH2 ARG A  77      30.644  -8.438  12.146  1.00  2.25           N  
ATOM   1113  H   ARG A  77      35.373  -5.700  11.624  1.00  2.25           H  
ATOM   1114  HA  ARG A  77      36.790  -6.817   9.285  1.00  2.25           H  
ATOM   1115 1HB  ARG A  77      33.877  -6.900  10.156  1.00  2.25           H  
ATOM   1116 2HB  ARG A  77      34.518  -7.703   8.735  1.00  2.25           H  
ATOM   1117 1HG  ARG A  77      35.845  -9.185  10.125  1.00  2.25           H  
ATOM   1118 2HG  ARG A  77      35.315  -8.302  11.582  1.00  2.25           H  
ATOM   1119 1HD  ARG A  77      33.462  -9.677   9.644  1.00  2.25           H  
ATOM   1120 2HD  ARG A  77      34.036 -10.376  11.178  1.00  2.25           H  
ATOM   1121  HE  ARG A  77      32.921  -7.850  11.808  1.00  2.25           H  
ATOM   1122 1HH1 ARG A  77      31.746 -10.914  10.443  1.00  2.25           H  
ATOM   1123 2HH1 ARG A  77      30.131 -10.647  11.056  1.00  2.25           H  
ATOM   1124 1HH2 ARG A  77      31.020  -7.552  12.530  1.00  2.25           H  
ATOM   1125 2HH2 ARG A  77      29.683  -8.704  12.272  1.00  2.25           H  
ATOM   1126  N   GLY A  78      35.204  -4.053   9.257  1.00  2.17           N  
ATOM   1127  CA  GLY A  78      34.667  -2.934   8.504  1.00  2.17           C  
ATOM   1128  C   GLY A  78      33.135  -2.913   8.529  1.00  2.17           C  
ATOM   1129  O   GLY A  78      32.508  -2.183   7.757  1.00  2.17           O  
ATOM   1130  H   GLY A  78      35.391  -3.896  10.249  1.00  2.17           H  
ATOM   1131 1HA  GLY A  78      35.052  -2.008   8.929  1.00  2.17           H  
ATOM   1132 2HA  GLY A  78      35.018  -2.986   7.475  1.00  2.17           H  
ATOM   1133  N   HIS A  79      32.519  -3.775   9.345  1.00  2.06           N  
ATOM   1134  CA  HIS A  79      31.065  -3.796   9.417  1.00  2.06           C  
ATOM   1135  C   HIS A  79      30.613  -2.755  10.436  1.00  2.06           C  
ATOM   1136  O   HIS A  79      31.298  -2.546  11.425  1.00  2.06           O  
ATOM   1137  CB  HIS A  79      30.525  -5.177   9.815  1.00  2.06           C  
ATOM   1138  CG  HIS A  79      30.793  -6.259   8.802  1.00  2.06           C  
ATOM   1139  ND1 HIS A  79      30.061  -7.432   8.751  1.00  2.06           N  
ATOM   1140  CD2 HIS A  79      31.724  -6.357   7.828  1.00  2.06           C  
ATOM   1141  CE1 HIS A  79      30.517  -8.186   7.768  1.00  2.06           C  
ATOM   1142  NE2 HIS A  79      31.529  -7.559   7.198  1.00  2.06           N  
ATOM   1143  H   HIS A  79      33.060  -4.369   9.988  1.00  2.06           H  
ATOM   1144  HA  HIS A  79      30.666  -3.559   8.445  1.00  2.06           H  
ATOM   1145 1HB  HIS A  79      30.979  -5.481  10.761  1.00  2.06           H  
ATOM   1146 2HB  HIS A  79      29.447  -5.113   9.977  1.00  2.06           H  
ATOM   1147  HD2 HIS A  79      32.488  -5.623   7.581  1.00  2.06           H  
ATOM   1148  HE1 HIS A  79      30.130  -9.163   7.482  1.00  2.06           H  
ATOM   1149  HE2 HIS A  79      32.076  -7.904   6.421  1.00  2.06           H  
ATOM   1150  N   PRO A  80      29.495  -2.055  10.263  1.00  1.93           N  
ATOM   1151  CA  PRO A  80      28.958  -1.200  11.293  1.00  1.93           C  
ATOM   1152  C   PRO A  80      28.772  -2.068  12.516  1.00  1.93           C  
ATOM   1153  O   PRO A  80      28.341  -3.209  12.405  1.00  1.93           O  
ATOM   1154  CB  PRO A  80      27.643  -0.740  10.677  1.00  1.93           C  
ATOM   1155  CG  PRO A  80      27.880  -0.813   9.191  1.00  1.93           C  
ATOM   1156  CD  PRO A  80      28.779  -2.016   8.993  1.00  1.93           C  
ATOM   1157  HA  PRO A  80      29.614  -0.362  11.517  1.00  1.93           H  
ATOM   1158 1HB  PRO A  80      26.828  -1.353  11.036  1.00  1.93           H  
ATOM   1159 2HB  PRO A  80      27.429   0.283  10.988  1.00  1.93           H  
ATOM   1160 1HG  PRO A  80      26.918  -0.920   8.674  1.00  1.93           H  
ATOM   1161 2HG  PRO A  80      28.337   0.126   8.838  1.00  1.93           H  
ATOM   1162 1HD  PRO A  80      28.204  -2.938   8.825  1.00  1.93           H  
ATOM   1163 2HD  PRO A  80      29.467  -1.773   8.170  1.00  1.93           H  
ATOM   1164  N   GLN A  81      29.084  -1.558  13.684  1.00  1.78           N  
ATOM   1165  CA  GLN A  81      28.911  -2.371  14.873  1.00  1.78           C  
ATOM   1166  C   GLN A  81      27.420  -2.625  15.090  1.00  1.78           C  
ATOM   1167  O   GLN A  81      26.977  -3.739  15.370  1.00  1.78           O  
ATOM   1168  CB  GLN A  81      29.538  -1.648  16.069  1.00  1.78           C  
ATOM   1169  CG  GLN A  81      31.072  -1.561  15.979  1.00  1.78           C  
ATOM   1170  CD  GLN A  81      31.719  -0.731  17.081  1.00  1.78           C  
ATOM   1171  OE1 GLN A  81      31.122  -0.523  18.144  1.00  1.78           O  
ATOM   1172  NE2 GLN A  81      32.944  -0.244  16.841  1.00  1.78           N  
ATOM   1173  H   GLN A  81      29.480  -0.628  13.740  1.00  1.78           H  
ATOM   1174  HA  GLN A  81      29.412  -3.327  14.723  1.00  1.78           H  
ATOM   1175 1HB  GLN A  81      29.148  -0.631  16.123  1.00  1.78           H  
ATOM   1176 2HB  GLN A  81      29.269  -2.159  16.991  1.00  1.78           H  
ATOM   1177 1HG  GLN A  81      31.485  -2.563  16.022  1.00  1.78           H  
ATOM   1178 2HG  GLN A  81      31.322  -1.103  15.033  1.00  1.78           H  
ATOM   1179 1HE2 GLN A  81      33.406   0.305  17.533  1.00  1.78           H  
ATOM   1180 2HE2 GLN A  81      33.420  -0.417  15.950  1.00  1.78           H  
ATOM   1181  N   GLY A  82      26.629  -1.586  14.877  1.00  1.62           N  
ATOM   1182  CA  GLY A  82      25.188  -1.638  15.061  1.00  1.62           C  
ATOM   1183  C   GLY A  82      24.464  -2.176  13.836  1.00  1.62           C  
ATOM   1184  O   GLY A  82      23.707  -1.443  13.203  1.00  1.62           O  
ATOM   1185  H   GLY A  82      27.053  -0.714  14.606  1.00  1.62           H  
ATOM   1186 1HA  GLY A  82      24.956  -2.260  15.926  1.00  1.62           H  
ATOM   1187 2HA  GLY A  82      24.820  -0.638  15.286  1.00  1.62           H  
ATOM   1188  N   CYS A  83      24.678  -3.437  13.467  1.00  1.47           N  
ATOM   1189  CA  CYS A  83      23.951  -3.884  12.271  1.00  1.47           C  
ATOM   1190  C   CYS A  83      23.634  -5.362  12.143  1.00  1.47           C  
ATOM   1191  O   CYS A  83      24.145  -6.217  12.868  1.00  1.47           O  
ATOM   1192  CB  CYS A  83      24.697  -3.517  10.990  1.00  1.47           C  
ATOM   1193  SG  CYS A  83      26.260  -4.381  10.722  1.00  1.47           S  
ATOM   1194  H   CYS A  83      25.332  -4.014  14.001  1.00  1.47           H  
ATOM   1195  HA  CYS A  83      22.998  -3.357  12.265  1.00  1.47           H  
ATOM   1196 1HB  CYS A  83      24.069  -3.727  10.138  1.00  1.47           H  
ATOM   1197 2HB  CYS A  83      24.883  -2.456  10.981  1.00  1.47           H  
ATOM   1198  HG  CYS A  83      26.926  -3.868  11.775  1.00  1.47           H  
ATOM   1199  N   VAL A  84      22.784  -5.626  11.153  1.00  1.32           N  
ATOM   1200  CA  VAL A  84      22.364  -6.962  10.744  1.00  1.32           C  
ATOM   1201  C   VAL A  84      22.278  -7.080   9.215  1.00  1.32           C  
ATOM   1202  O   VAL A  84      21.831  -6.149   8.535  1.00  1.32           O  
ATOM   1203  CB  VAL A  84      21.010  -7.267  11.410  1.00  1.32           C  
ATOM   1204  CG1 VAL A  84      20.025  -6.209  11.018  1.00  1.32           C  
ATOM   1205  CG2 VAL A  84      20.497  -8.633  10.982  1.00  1.32           C  
ATOM   1206  H   VAL A  84      22.399  -4.815  10.663  1.00  1.32           H  
ATOM   1207  HA  VAL A  84      23.100  -7.682  11.107  1.00  1.32           H  
ATOM   1208  HB  VAL A  84      21.128  -7.242  12.493  1.00  1.32           H  
ATOM   1209 1HG1 VAL A  84      19.060  -6.402  11.485  1.00  1.32           H  
ATOM   1210 2HG1 VAL A  84      20.396  -5.231  11.333  1.00  1.32           H  
ATOM   1211 3HG1 VAL A  84      19.919  -6.227   9.951  1.00  1.32           H  
ATOM   1212 1HG2 VAL A  84      19.542  -8.828  11.466  1.00  1.32           H  
ATOM   1213 2HG2 VAL A  84      20.357  -8.661   9.903  1.00  1.32           H  
ATOM   1214 3HG2 VAL A  84      21.214  -9.398  11.274  1.00  1.32           H  
ATOM   1215  N   GLN A  85      22.711  -8.216   8.661  1.00  1.19           N  
ATOM   1216  CA  GLN A  85      22.651  -8.410   7.206  1.00  1.19           C  
ATOM   1217  C   GLN A  85      21.249  -8.783   6.782  1.00  1.19           C  
ATOM   1218  O   GLN A  85      20.646  -9.676   7.380  1.00  1.19           O  
ATOM   1219  CB  GLN A  85      23.615  -9.493   6.737  1.00  1.19           C  
ATOM   1220  CG  GLN A  85      23.740  -9.568   5.231  1.00  1.19           C  
ATOM   1221  CD  GLN A  85      24.819 -10.517   4.801  1.00  1.19           C  
ATOM   1222  OE1 GLN A  85      25.567 -11.045   5.632  1.00  1.19           O  
ATOM   1223  NE2 GLN A  85      24.925 -10.752   3.501  1.00  1.19           N  
ATOM   1224  H   GLN A  85      23.072  -8.954   9.250  1.00  1.19           H  
ATOM   1225  HA  GLN A  85      22.911  -7.476   6.710  1.00  1.19           H  
ATOM   1226 1HB  GLN A  85      24.579  -9.366   7.168  1.00  1.19           H  
ATOM   1227 2HB  GLN A  85      23.241 -10.459   7.072  1.00  1.19           H  
ATOM   1228 1HG  GLN A  85      22.791  -9.903   4.808  1.00  1.19           H  
ATOM   1229 2HG  GLN A  85      23.985  -8.570   4.852  1.00  1.19           H  
ATOM   1230 1HE2 GLN A  85      25.631 -11.380   3.163  1.00  1.19           H  
ATOM   1231 2HE2 GLN A  85      24.298 -10.308   2.865  1.00  1.19           H  
ATOM   1232  N   MET A  86      20.723  -8.136   5.749  1.00  1.09           N  
ATOM   1233  CA  MET A  86      19.374  -8.482   5.329  1.00  1.09           C  
ATOM   1234  C   MET A  86      19.378  -9.637   4.318  1.00  1.09           C  
ATOM   1235  O   MET A  86      20.133  -9.627   3.346  1.00  1.09           O  
ATOM   1236  CB  MET A  86      18.673  -7.242   4.797  1.00  1.09           C  
ATOM   1237  CG  MET A  86      17.187  -7.457   4.515  1.00  1.09           C  
ATOM   1238  SD  MET A  86      16.302  -5.936   4.099  1.00  1.09           S  
ATOM   1239  CE  MET A  86      14.645  -6.579   3.962  1.00  1.09           C  
ATOM   1240  H   MET A  86      21.245  -7.405   5.262  1.00  1.09           H  
ATOM   1241  HA  MET A  86      18.820  -8.827   6.200  1.00  1.09           H  
ATOM   1242 1HB  MET A  86      18.798  -6.419   5.482  1.00  1.09           H  
ATOM   1243 2HB  MET A  86      19.154  -6.947   3.870  1.00  1.09           H  
ATOM   1244 1HG  MET A  86      17.057  -8.171   3.710  1.00  1.09           H  
ATOM   1245 2HG  MET A  86      16.730  -7.880   5.399  1.00  1.09           H  
ATOM   1246 1HE  MET A  86      13.969  -5.799   3.675  1.00  1.09           H  
ATOM   1247 2HE  MET A  86      14.615  -7.357   3.225  1.00  1.09           H  
ATOM   1248 3HE  MET A  86      14.338  -6.984   4.911  1.00  1.09           H  
ATOM   1249  N   ASP A  87      18.528 -10.638   4.557  1.00  1.00           N  
ATOM   1250  CA  ASP A  87      18.383 -11.799   3.669  1.00  1.00           C  
ATOM   1251  C   ASP A  87      17.862 -11.379   2.296  1.00  1.00           C  
ATOM   1252  O   ASP A  87      16.786 -10.802   2.244  1.00  1.00           O  
ATOM   1253  CB  ASP A  87      17.410 -12.827   4.246  1.00  1.00           C  
ATOM   1254  CG  ASP A  87      17.295 -14.150   3.408  1.00  1.00           C  
ATOM   1255  OD1 ASP A  87      16.810 -14.137   2.259  1.00  1.00           O  
ATOM   1256  OD2 ASP A  87      17.698 -15.159   3.930  1.00  1.00           O  
ATOM   1257  H   ASP A  87      17.959 -10.590   5.392  1.00  1.00           H  
ATOM   1258  HA  ASP A  87      19.352 -12.272   3.604  1.00  1.00           H  
ATOM   1259 1HB  ASP A  87      17.729 -13.090   5.258  1.00  1.00           H  
ATOM   1260 2HB  ASP A  87      16.432 -12.390   4.328  1.00  1.00           H  
ATOM   1261  N   PRO A  88      18.500 -11.748   1.165  1.00  0.95           N  
ATOM   1262  CA  PRO A  88      18.131 -11.392  -0.208  1.00  0.95           C  
ATOM   1263  C   PRO A  88      16.634 -11.509  -0.558  1.00  0.95           C  
ATOM   1264  O   PRO A  88      16.128 -10.766  -1.417  1.00  0.95           O  
ATOM   1265  CB  PRO A  88      18.934 -12.394  -1.025  1.00  0.95           C  
ATOM   1266  CG  PRO A  88      20.157 -12.666  -0.194  1.00  0.95           C  
ATOM   1267  CD  PRO A  88      19.685 -12.637   1.236  1.00  0.95           C  
ATOM   1268  HA  PRO A  88      18.517 -10.398  -0.438  1.00  0.95           H  
ATOM   1269 1HB  PRO A  88      18.330 -13.298  -1.200  1.00  0.95           H  
ATOM   1270 2HB  PRO A  88      19.167 -11.972  -2.012  1.00  0.95           H  
ATOM   1271 1HG  PRO A  88      20.590 -13.638  -0.474  1.00  0.95           H  
ATOM   1272 2HG  PRO A  88      20.921 -11.912  -0.398  1.00  0.95           H  
ATOM   1273 1HD  PRO A  88      19.410 -13.646   1.583  1.00  0.95           H  
ATOM   1274 2HD  PRO A  88      20.490 -12.179   1.830  1.00  0.95           H  
ATOM   1275  N   THR A  89      15.918 -12.432   0.089  1.00  0.93           N  
ATOM   1276  CA  THR A  89      14.513 -12.613  -0.248  1.00  0.93           C  
ATOM   1277  C   THR A  89      13.533 -11.935   0.715  1.00  0.93           C  
ATOM   1278  O   THR A  89      12.316 -11.944   0.477  1.00  0.93           O  
ATOM   1279  CB  THR A  89      14.201 -14.109  -0.344  1.00  0.93           C  
ATOM   1280  OG1 THR A  89      14.429 -14.752   0.929  1.00  0.93           O  
ATOM   1281  CG2 THR A  89      15.098 -14.731  -1.393  1.00  0.93           C  
ATOM   1282  H   THR A  89      16.329 -13.018   0.829  1.00  0.93           H  
ATOM   1283  HA  THR A  89      14.349 -12.180  -1.233  1.00  0.93           H  
ATOM   1284  HB  THR A  89      13.162 -14.247  -0.631  1.00  0.93           H  
ATOM   1285  HG1 THR A  89      15.321 -14.504   1.300  1.00  0.93           H  
ATOM   1286 1HG2 THR A  89      14.879 -15.794  -1.474  1.00  0.93           H  
ATOM   1287 2HG2 THR A  89      14.922 -14.247  -2.354  1.00  0.93           H  
ATOM   1288 3HG2 THR A  89      16.139 -14.596  -1.101  1.00  0.93           H  
ATOM   1289  N   LEU A  90      14.047 -11.377   1.806  1.00  0.93           N  
ATOM   1290  CA  LEU A  90      13.211 -10.730   2.803  1.00  0.93           C  
ATOM   1291  C   LEU A  90      12.625  -9.450   2.261  1.00  0.93           C  
ATOM   1292  O   LEU A  90      13.327  -8.659   1.620  1.00  0.93           O  
ATOM   1293  CB  LEU A  90      13.973 -10.444   4.083  1.00  0.93           C  
ATOM   1294  CG  LEU A  90      13.129  -9.925   5.213  1.00  0.93           C  
ATOM   1295  CD1 LEU A  90      12.143 -10.994   5.612  1.00  0.93           C  
ATOM   1296  CD2 LEU A  90      13.980  -9.610   6.363  1.00  0.93           C  
ATOM   1297  H   LEU A  90      15.057 -11.371   1.936  1.00  0.93           H  
ATOM   1298  HA  LEU A  90      12.387 -11.402   3.044  1.00  0.93           H  
ATOM   1299 1HB  LEU A  90      14.430 -11.362   4.415  1.00  0.93           H  
ATOM   1300 2HB  LEU A  90      14.762  -9.723   3.871  1.00  0.93           H  
ATOM   1301  HG  LEU A  90      12.585  -9.030   4.902  1.00  0.93           H  
ATOM   1302 1HD1 LEU A  90      11.544 -10.634   6.432  1.00  0.93           H  
ATOM   1303 2HD1 LEU A  90      11.501 -11.236   4.770  1.00  0.93           H  
ATOM   1304 3HD1 LEU A  90      12.683 -11.886   5.927  1.00  0.93           H  
ATOM   1305 1HD2 LEU A  90      13.319  -9.266   7.136  1.00  0.93           H  
ATOM   1306 2HD2 LEU A  90      14.511 -10.503   6.688  1.00  0.93           H  
ATOM   1307 3HD2 LEU A  90      14.695  -8.845   6.112  1.00  0.93           H  
ATOM   1308  N   SER A  91      11.330  -9.262   2.458  1.00  0.97           N  
ATOM   1309  CA  SER A  91      10.703  -8.056   1.966  1.00  0.97           C  
ATOM   1310  C   SER A  91      10.926  -6.805   2.826  1.00  0.97           C  
ATOM   1311  O   SER A  91      11.113  -6.877   4.051  1.00  0.97           O  
ATOM   1312  CB  SER A  91       9.231  -8.311   1.782  1.00  0.97           C  
ATOM   1313  OG  SER A  91       8.595  -8.540   3.006  1.00  0.97           O  
ATOM   1314  H   SER A  91      10.790  -9.950   2.959  1.00  0.97           H  
ATOM   1315  HA  SER A  91      11.119  -7.864   0.998  1.00  0.97           H  
ATOM   1316 1HB  SER A  91       8.804  -7.461   1.301  1.00  0.97           H  
ATOM   1317 2HB  SER A  91       9.090  -9.163   1.122  1.00  0.97           H  
ATOM   1318  HG  SER A  91       8.601  -7.691   3.457  1.00  0.97           H  
ATOM   1319  N   ILE A  92      10.774  -5.654   2.183  1.00  1.03           N  
ATOM   1320  CA  ILE A  92      10.873  -4.360   2.827  1.00  1.03           C  
ATOM   1321  C   ILE A  92       9.705  -4.154   3.774  1.00  1.03           C  
ATOM   1322  O   ILE A  92       8.543  -4.392   3.420  1.00  1.03           O  
ATOM   1323  CB  ILE A  92      10.934  -3.212   1.803  1.00  1.03           C  
ATOM   1324  CG1 ILE A  92      12.185  -3.350   0.876  1.00  1.03           C  
ATOM   1325  CG2 ILE A  92      10.926  -1.843   2.506  1.00  1.03           C  
ATOM   1326  CD1 ILE A  92      13.516  -3.333   1.552  1.00  1.03           C  
ATOM   1327  H   ILE A  92      10.639  -5.694   1.177  1.00  1.03           H  
ATOM   1328  HA  ILE A  92      11.790  -4.340   3.401  1.00  1.03           H  
ATOM   1329  HB  ILE A  92      10.058  -3.272   1.151  1.00  1.03           H  
ATOM   1330 1HG1 ILE A  92      12.115  -4.273   0.344  1.00  1.03           H  
ATOM   1331 2HG1 ILE A  92      12.155  -2.542   0.158  1.00  1.03           H  
ATOM   1332 1HG2 ILE A  92      10.937  -1.059   1.763  1.00  1.03           H  
ATOM   1333 2HG2 ILE A  92      10.027  -1.739   3.103  1.00  1.03           H  
ATOM   1334 3HG2 ILE A  92      11.795  -1.749   3.145  1.00  1.03           H  
ATOM   1335 1HD1 ILE A  92      14.293  -3.442   0.801  1.00  1.03           H  
ATOM   1336 2HD1 ILE A  92      13.645  -2.398   2.079  1.00  1.03           H  
ATOM   1337 3HD1 ILE A  92      13.574  -4.150   2.244  1.00  1.03           H  
ATOM   1338  N   LYS A  93      10.050  -3.684   4.968  1.00  1.12           N  
ATOM   1339  CA  LYS A  93       9.180  -3.405   6.099  1.00  1.12           C  
ATOM   1340  C   LYS A  93       8.788  -4.653   6.893  1.00  1.12           C  
ATOM   1341  O   LYS A  93       7.982  -4.552   7.809  1.00  1.12           O  
ATOM   1342  CB  LYS A  93       7.914  -2.661   5.649  1.00  1.12           C  
ATOM   1343  CG  LYS A  93       7.005  -2.134   6.769  1.00  1.12           C  
ATOM   1344  CD  LYS A  93       7.689  -1.022   7.552  1.00  1.12           C  
ATOM   1345  CE  LYS A  93       6.703  -0.209   8.440  1.00  1.12           C  
ATOM   1346  NZ  LYS A  93       6.105  -1.019   9.550  1.00  1.12           N  
ATOM   1347  H   LYS A  93      11.032  -3.519   5.117  1.00  1.12           H  
ATOM   1348  HA  LYS A  93       9.723  -2.747   6.777  1.00  1.12           H  
ATOM   1349 1HB  LYS A  93       8.179  -1.821   4.998  1.00  1.12           H  
ATOM   1350 2HB  LYS A  93       7.274  -3.321   5.079  1.00  1.12           H  
ATOM   1351 1HG  LYS A  93       6.089  -1.741   6.320  1.00  1.12           H  
ATOM   1352 2HG  LYS A  93       6.744  -2.947   7.444  1.00  1.12           H  
ATOM   1353 1HD  LYS A  93       8.448  -1.475   8.194  1.00  1.12           H  
ATOM   1354 2HD  LYS A  93       8.183  -0.338   6.857  1.00  1.12           H  
ATOM   1355 1HE  LYS A  93       7.238   0.637   8.876  1.00  1.12           H  
ATOM   1356 2HE  LYS A  93       5.898   0.173   7.812  1.00  1.12           H  
ATOM   1357 1HZ  LYS A  93       5.483  -0.433  10.091  1.00  1.12           H  
ATOM   1358 2HZ  LYS A  93       5.590  -1.795   9.172  1.00  1.12           H  
ATOM   1359 3HZ  LYS A  93       6.836  -1.369  10.155  1.00  1.12           H  
ATOM   1360  N   ASN A  94       9.375  -5.828   6.605  1.00  1.21           N  
ATOM   1361  CA  ASN A  94       9.041  -6.999   7.420  1.00  1.21           C  
ATOM   1362  C   ASN A  94       9.487  -6.764   8.876  1.00  1.21           C  
ATOM   1363  O   ASN A  94      10.698  -6.676   9.122  1.00  1.21           O  
ATOM   1364  CB  ASN A  94       9.693  -8.269   6.899  1.00  1.21           C  
ATOM   1365  CG  ASN A  94       9.194  -9.528   7.658  1.00  1.21           C  
ATOM   1366  OD1 ASN A  94       9.194  -9.635   8.901  1.00  1.21           O  
ATOM   1367  ND2 ASN A  94       8.744 -10.495   6.893  1.00  1.21           N  
ATOM   1368  H   ASN A  94      10.024  -5.923   5.819  1.00  1.21           H  
ATOM   1369  HA  ASN A  94       7.975  -7.153   7.350  1.00  1.21           H  
ATOM   1370 1HB  ASN A  94       9.481  -8.381   5.832  1.00  1.21           H  
ATOM   1371 2HB  ASN A  94      10.777  -8.190   7.006  1.00  1.21           H  
ATOM   1372 1HD2 ASN A  94       8.396 -11.338   7.302  1.00  1.21           H  
ATOM   1373 2HD2 ASN A  94       8.744 -10.387   5.897  1.00  1.21           H  
ATOM   1374  N   PRO A  95       8.560  -6.718   9.864  1.00  1.30           N  
ATOM   1375  CA  PRO A  95       8.802  -6.424  11.270  1.00  1.30           C  
ATOM   1376  C   PRO A  95       9.912  -7.244  11.915  1.00  1.30           C  
ATOM   1377  O   PRO A  95      10.607  -6.757  12.807  1.00  1.30           O  
ATOM   1378  CB  PRO A  95       7.461  -6.795  11.916  1.00  1.30           C  
ATOM   1379  CG  PRO A  95       6.443  -6.562  10.848  1.00  1.30           C  
ATOM   1380  CD  PRO A  95       7.112  -6.993   9.573  1.00  1.30           C  
ATOM   1381  HA  PRO A  95       8.999  -5.347  11.380  1.00  1.30           H  
ATOM   1382 1HB  PRO A  95       7.485  -7.835  12.271  1.00  1.30           H  
ATOM   1383 2HB  PRO A  95       7.291  -6.160  12.806  1.00  1.30           H  
ATOM   1384 1HG  PRO A  95       5.530  -7.134  11.066  1.00  1.30           H  
ATOM   1385 2HG  PRO A  95       6.157  -5.501  10.834  1.00  1.30           H  
ATOM   1386 1HD  PRO A  95       6.944  -8.064   9.378  1.00  1.30           H  
ATOM   1387 2HD  PRO A  95       6.702  -6.348   8.794  1.00  1.30           H  
ATOM   1388  N   LYS A  96      10.141  -8.470  11.433  1.00  1.41           N  
ATOM   1389  CA  LYS A  96      11.169  -9.328  12.025  1.00  1.41           C  
ATOM   1390  C   LYS A  96      12.560  -8.721  11.888  1.00  1.41           C  
ATOM   1391  O   LYS A  96      13.469  -9.038  12.656  1.00  1.41           O  
ATOM   1392  CB  LYS A  96      11.169 -10.707  11.367  1.00  1.41           C  
ATOM   1393  CG  LYS A  96       9.949 -11.562  11.681  1.00  1.41           C  
ATOM   1394  CD  LYS A  96      10.032 -12.908  10.970  1.00  1.41           C  
ATOM   1395  CE  LYS A  96       8.825 -13.782  11.277  1.00  1.41           C  
ATOM   1396  NZ  LYS A  96       8.894 -15.086  10.563  1.00  1.41           N  
ATOM   1397  H   LYS A  96       9.609  -8.831  10.643  1.00  1.41           H  
ATOM   1398  HA  LYS A  96      10.954  -9.442  13.087  1.00  1.41           H  
ATOM   1399 1HB  LYS A  96      11.231 -10.590  10.285  1.00  1.41           H  
ATOM   1400 2HB  LYS A  96      12.054 -11.256  11.685  1.00  1.41           H  
ATOM   1401 1HG  LYS A  96       9.881 -11.724  12.756  1.00  1.41           H  
ATOM   1402 2HG  LYS A  96       9.052 -11.037  11.349  1.00  1.41           H  
ATOM   1403 1HD  LYS A  96      10.080 -12.737   9.891  1.00  1.41           H  
ATOM   1404 2HD  LYS A  96      10.938 -13.428  11.278  1.00  1.41           H  
ATOM   1405 1HE  LYS A  96       8.781 -13.967  12.349  1.00  1.41           H  
ATOM   1406 2HE  LYS A  96       7.919 -13.259  10.970  1.00  1.41           H  
ATOM   1407 1HZ  LYS A  96       8.079 -15.639  10.789  1.00  1.41           H  
ATOM   1408 2HZ  LYS A  96       8.925 -14.922   9.567  1.00  1.41           H  
ATOM   1409 3HZ  LYS A  96       9.726 -15.582  10.849  1.00  1.41           H  
ATOM   1410  N   HIS A  97      12.726  -7.900  10.861  1.00  1.52           N  
ATOM   1411  CA  HIS A  97      13.984  -7.263  10.538  1.00  1.52           C  
ATOM   1412  C   HIS A  97      13.939  -5.778  10.867  1.00  1.52           C  
ATOM   1413  O   HIS A  97      14.864  -5.241  11.470  1.00  1.52           O  
ATOM   1414  CB  HIS A  97      14.281  -7.496   9.067  1.00  1.52           C  
ATOM   1415  CG  HIS A  97      15.574  -7.019   8.580  1.00  1.52           C  
ATOM   1416  ND1 HIS A  97      16.751  -7.680   8.849  1.00  1.52           N  
ATOM   1417  CD2 HIS A  97      15.901  -5.964   7.824  1.00  1.52           C  
ATOM   1418  CE1 HIS A  97      17.742  -7.040   8.279  1.00  1.52           C  
ATOM   1419  NE2 HIS A  97      17.249  -5.997   7.656  1.00  1.52           N  
ATOM   1420  H   HIS A  97      11.921  -7.673  10.285  1.00  1.52           H  
ATOM   1421  HA  HIS A  97      14.785  -7.711  11.123  1.00  1.52           H  
ATOM   1422 1HB  HIS A  97      14.280  -8.558   8.933  1.00  1.52           H  
ATOM   1423 2HB  HIS A  97      13.486  -7.077   8.450  1.00  1.52           H  
ATOM   1424  HD2 HIS A  97      15.229  -5.221   7.420  1.00  1.52           H  
ATOM   1425  HE1 HIS A  97      18.794  -7.325   8.308  1.00  1.52           H  
ATOM   1426  HE2 HIS A  97      17.772  -5.319   7.126  1.00  1.52           H  
ATOM   1427  N   PHE A  98      12.860  -5.122  10.435  1.00  1.66           N  
ATOM   1428  CA  PHE A  98      12.693  -3.674  10.555  1.00  1.66           C  
ATOM   1429  C   PHE A  98      12.159  -3.162  11.886  1.00  1.66           C  
ATOM   1430  O   PHE A  98      12.313  -1.981  12.179  1.00  1.66           O  
ATOM   1431  CB  PHE A  98      11.740  -3.207   9.458  1.00  1.66           C  
ATOM   1432  CG  PHE A  98      12.321  -3.202   8.098  1.00  1.66           C  
ATOM   1433  CD1 PHE A  98      12.396  -4.354   7.373  1.00  1.66           C  
ATOM   1434  CD2 PHE A  98      12.724  -2.024   7.505  1.00  1.66           C  
ATOM   1435  CE1 PHE A  98      12.891  -4.359   6.117  1.00  1.66           C  
ATOM   1436  CE2 PHE A  98      13.202  -2.023   6.225  1.00  1.66           C  
ATOM   1437  CZ  PHE A  98      13.302  -3.188   5.532  1.00  1.66           C  
ATOM   1438  H   PHE A  98      12.117  -5.652   9.985  1.00  1.66           H  
ATOM   1439  HA  PHE A  98      13.670  -3.215  10.395  1.00  1.66           H  
ATOM   1440 1HB  PHE A  98      10.856  -3.853   9.451  1.00  1.66           H  
ATOM   1441 2HB  PHE A  98      11.399  -2.199   9.687  1.00  1.66           H  
ATOM   1442  HD1 PHE A  98      12.064  -5.279   7.818  1.00  1.66           H  
ATOM   1443  HD2 PHE A  98      12.650  -1.094   8.064  1.00  1.66           H  
ATOM   1444  HE1 PHE A  98      12.937  -5.293   5.587  1.00  1.66           H  
ATOM   1445  HE2 PHE A  98      13.515  -1.102   5.766  1.00  1.66           H  
ATOM   1446  HZ  PHE A  98      13.696  -3.185   4.520  1.00  1.66           H  
ATOM   1447  N   GLY A  99      11.510  -4.005  12.683  1.00  1.82           N  
ATOM   1448  CA  GLY A  99      10.910  -3.528  13.913  1.00  1.82           C  
ATOM   1449  C   GLY A  99       9.443  -3.185  13.697  1.00  1.82           C  
ATOM   1450  O   GLY A  99       9.007  -2.925  12.572  1.00  1.82           O  
ATOM   1451  H   GLY A  99      11.401  -4.990  12.465  1.00  1.82           H  
ATOM   1452 1HA  GLY A  99      11.005  -4.293  14.685  1.00  1.82           H  
ATOM   1453 2HA  GLY A  99      11.444  -2.647  14.259  1.00  1.82           H  
ATOM   1454  N   ASP A 100       8.681  -3.132  14.781  1.00  1.99           N  
ATOM   1455  CA  ASP A 100       7.250  -2.844  14.707  1.00  1.99           C  
ATOM   1456  C   ASP A 100       6.961  -1.348  14.681  1.00  1.99           C  
ATOM   1457  O   ASP A 100       5.954  -0.909  14.130  1.00  1.99           O  
ATOM   1458  CB  ASP A 100       6.522  -3.472  15.889  1.00  1.99           C  
ATOM   1459  CG  ASP A 100       6.595  -4.993  15.890  1.00  1.99           C  
ATOM   1460  OD1 ASP A 100       6.102  -5.599  14.967  1.00  1.99           O  
ATOM   1461  OD2 ASP A 100       7.158  -5.535  16.809  1.00  1.99           O  
ATOM   1462  H   ASP A 100       9.101  -3.342  15.678  1.00  1.99           H  
ATOM   1463  HA  ASP A 100       6.861  -3.284  13.785  1.00  1.99           H  
ATOM   1464 1HB  ASP A 100       6.948  -3.096  16.821  1.00  1.99           H  
ATOM   1465 2HB  ASP A 100       5.475  -3.170  15.868  1.00  1.99           H  
ATOM   1466  N   ASN A 101       7.851  -0.568  15.294  1.00  2.18           N  
ATOM   1467  CA  ASN A 101       7.664   0.878  15.413  1.00  2.18           C  
ATOM   1468  C   ASN A 101       8.428   1.648  14.335  1.00  2.18           C  
ATOM   1469  O   ASN A 101       8.536   2.880  14.380  1.00  2.18           O  
ATOM   1470  CB  ASN A 101       8.091   1.339  16.790  1.00  2.18           C  
ATOM   1471  CG  ASN A 101       7.177   0.830  17.877  1.00  2.18           C  
ATOM   1472  OD1 ASN A 101       5.954   0.769  17.707  1.00  2.18           O  
ATOM   1473  ND2 ASN A 101       7.751   0.459  18.995  1.00  2.18           N  
ATOM   1474  H   ASN A 101       8.671  -0.995  15.699  1.00  2.18           H  
ATOM   1475  HA  ASN A 101       6.605   1.103  15.280  1.00  2.18           H  
ATOM   1476 1HB  ASN A 101       9.105   0.994  16.990  1.00  2.18           H  
ATOM   1477 2HB  ASN A 101       8.103   2.429  16.820  1.00  2.18           H  
ATOM   1478 1HD2 ASN A 101       7.195   0.114  19.753  1.00  2.18           H  
ATOM   1479 2HD2 ASN A 101       8.743   0.528  19.096  1.00  2.18           H  
ATOM   1480  N   PHE A 102       8.965   0.915  13.368  1.00  2.39           N  
ATOM   1481  CA  PHE A 102       9.712   1.513  12.273  1.00  2.39           C  
ATOM   1482  C   PHE A 102       8.857   2.448  11.452  1.00  2.39           C  
ATOM   1483  O   PHE A 102       7.709   2.138  11.130  1.00  2.39           O  
ATOM   1484  CB  PHE A 102      10.329   0.452  11.394  1.00  2.39           C  
ATOM   1485  CG  PHE A 102      11.052   1.001  10.224  1.00  2.39           C  
ATOM   1486  CD1 PHE A 102      12.248   1.648  10.364  1.00  2.39           C  
ATOM   1487  CD2 PHE A 102      10.526   0.858   8.973  1.00  2.39           C  
ATOM   1488  CE1 PHE A 102      12.885   2.150   9.270  1.00  2.39           C  
ATOM   1489  CE2 PHE A 102      11.153   1.346   7.879  1.00  2.39           C  
ATOM   1490  CZ  PHE A 102      12.337   1.993   8.028  1.00  2.39           C  
ATOM   1491  H   PHE A 102       8.837  -0.088  13.387  1.00  2.39           H  
ATOM   1492  HA  PHE A 102      10.526   2.096  12.702  1.00  2.39           H  
ATOM   1493 1HB  PHE A 102      11.022  -0.093  11.985  1.00  2.39           H  
ATOM   1494 2HB  PHE A 102       9.569  -0.246  11.046  1.00  2.39           H  
ATOM   1495  HD1 PHE A 102      12.674   1.775  11.354  1.00  2.39           H  
ATOM   1496  HD2 PHE A 102       9.596   0.355   8.877  1.00  2.39           H  
ATOM   1497  HE1 PHE A 102      13.826   2.681   9.386  1.00  2.39           H  
ATOM   1498  HE2 PHE A 102      10.707   1.222   6.901  1.00  2.39           H  
ATOM   1499  HZ  PHE A 102      12.839   2.399   7.172  1.00  2.39           H  
ATOM   1500  N   GLN A 103       9.436   3.593  11.120  1.00  2.59           N  
ATOM   1501  CA  GLN A 103       8.753   4.624  10.370  1.00  2.59           C  
ATOM   1502  C   GLN A 103       8.955   4.500   8.866  1.00  2.59           C  
ATOM   1503  O   GLN A 103       8.073   3.944   8.206  1.00  2.59           O  
ATOM   1504  CB  GLN A 103       9.232   5.973  10.879  1.00  2.59           C  
ATOM   1505  CG  GLN A 103       8.860   6.203  12.329  1.00  2.59           C  
ATOM   1506  CD  GLN A 103       7.365   6.217  12.546  1.00  2.59           C  
ATOM   1507  OE1 GLN A 103       6.649   7.041  11.948  1.00  2.59           O  
ATOM   1508  NE2 GLN A 103       6.878   5.298  13.386  1.00  2.59           N  
ATOM   1509  H   GLN A 103      10.383   3.760  11.422  1.00  2.59           H  
ATOM   1510  HA  GLN A 103       7.687   4.536  10.571  1.00  2.59           H  
ATOM   1511 1HB  GLN A 103      10.317   6.026  10.806  1.00  2.59           H  
ATOM   1512 2HB  GLN A 103       8.827   6.774  10.269  1.00  2.59           H  
ATOM   1513 1HG  GLN A 103       9.283   5.398  12.934  1.00  2.59           H  
ATOM   1514 2HG  GLN A 103       9.261   7.164  12.648  1.00  2.59           H  
ATOM   1515 1HE2 GLN A 103       5.898   5.249  13.568  1.00  2.59           H  
ATOM   1516 2HE2 GLN A 103       7.507   4.618  13.835  1.00  2.59           H  
ATOM   1517  N   PRO A 104      10.168   4.899   8.387  1.00  2.81           N  
ATOM   1518  CA  PRO A 104      11.429   5.295   7.659  1.00  2.81           C  
ATOM   1519  C   PRO A 104      11.753   6.750   7.891  1.00  2.81           C  
ATOM   1520  O   PRO A 104      11.085   7.421   8.673  1.00  2.81           O  
ATOM   1521  CB  PRO A 104      11.260   5.148   6.178  1.00  2.81           C  
ATOM   1522  CG  PRO A 104      10.023   5.380   5.969  1.00  2.81           C  
ATOM   1523  CD  PRO A 104       9.367   4.776   6.994  1.00  2.81           C  
ATOM   1524  HA  PRO A 104      12.265   4.689   8.017  1.00  2.81           H  
ATOM   1525 1HB  PRO A 104      11.866   5.868   5.653  1.00  2.81           H  
ATOM   1526 2HB  PRO A 104      11.617   4.180   5.873  1.00  2.81           H  
ATOM   1527 1HG  PRO A 104       9.864   6.473   5.957  1.00  2.81           H  
ATOM   1528 2HG  PRO A 104       9.694   5.020   5.022  1.00  2.81           H  
ATOM   1529 1HD  PRO A 104       8.431   5.393   6.979  1.00  2.81           H  
ATOM   1530 2HD  PRO A 104       9.259   3.718   6.647  1.00  2.81           H  
ATOM   1531  N   GLU A 105      12.794   7.246   7.218  1.00  3.03           N  
ATOM   1532  CA  GLU A 105      13.078   8.674   7.310  1.00  3.03           C  
ATOM   1533  C   GLU A 105      11.860   9.431   6.776  1.00  3.03           C  
ATOM   1534  O   GLU A 105      11.394   9.138   5.673  1.00  3.03           O  
ATOM   1535  CB  GLU A 105      14.347   9.031   6.514  1.00  3.03           C  
ATOM   1536  CG  GLU A 105      14.765  10.505   6.602  1.00  3.03           C  
ATOM   1537  CD  GLU A 105      16.059  10.839   5.865  1.00  3.03           C  
ATOM   1538  OE1 GLU A 105      16.753   9.933   5.448  1.00  3.03           O  
ATOM   1539  OE2 GLU A 105      16.344  12.004   5.719  1.00  3.03           O  
ATOM   1540  H   GLU A 105      13.347   6.645   6.600  1.00  3.03           H  
ATOM   1541  HA  GLU A 105      13.224   8.944   8.356  1.00  3.03           H  
ATOM   1542 1HB  GLU A 105      15.178   8.418   6.859  1.00  3.03           H  
ATOM   1543 2HB  GLU A 105      14.192   8.801   5.467  1.00  3.03           H  
ATOM   1544 1HG  GLU A 105      13.961  11.117   6.189  1.00  3.03           H  
ATOM   1545 2HG  GLU A 105      14.874  10.770   7.653  1.00  3.03           H  
ATOM   1546  N   ARG A 106      11.378  10.418   7.532  1.00  3.28           N  
ATOM   1547  CA  ARG A 106      10.209  11.216   7.149  1.00  3.28           C  
ATOM   1548  C   ARG A 106       9.847  12.207   8.249  1.00  3.28           C  
ATOM   1549  O   ARG A 106       8.760  12.785   8.230  1.00  3.28           O  
ATOM   1550  OXT ARG A 106      10.728  12.599   9.012  1.00  3.28           O  
ATOM   1551  CB  ARG A 106       8.984  10.333   6.847  1.00  3.28           C  
ATOM   1552  CG  ARG A 106       8.420   9.511   8.020  1.00  3.28           C  
ATOM   1553  CD  ARG A 106       7.339   8.583   7.556  1.00  3.28           C  
ATOM   1554  NE  ARG A 106       6.741   7.819   8.648  1.00  3.28           N  
ATOM   1555  CZ  ARG A 106       5.820   6.844   8.490  1.00  3.28           C  
ATOM   1556  NH1 ARG A 106       5.400   6.505   7.286  1.00  3.28           N  
ATOM   1557  NH2 ARG A 106       5.341   6.232   9.553  1.00  3.28           N  
ATOM   1558  H   ARG A 106      11.821  10.599   8.420  1.00  3.28           H  
ATOM   1559  HA  ARG A 106      10.458  11.776   6.247  1.00  3.28           H  
ATOM   1560 1HB  ARG A 106       8.174  10.986   6.531  1.00  3.28           H  
ATOM   1561 2HB  ARG A 106       9.157   9.656   6.025  1.00  3.28           H  
ATOM   1562 1HG  ARG A 106       9.201   8.922   8.473  1.00  3.28           H  
ATOM   1563 2HG  ARG A 106       7.997  10.180   8.768  1.00  3.28           H  
ATOM   1564 1HD  ARG A 106       6.552   9.155   7.070  1.00  3.28           H  
ATOM   1565 2HD  ARG A 106       7.765   7.876   6.844  1.00  3.28           H  
ATOM   1566  HE  ARG A 106       7.028   8.036   9.602  1.00  3.28           H  
ATOM   1567 1HH1 ARG A 106       5.765   6.976   6.470  1.00  3.28           H  
ATOM   1568 2HH1 ARG A 106       4.711   5.775   7.182  1.00  3.28           H  
ATOM   1569 1HH2 ARG A 106       5.676   6.506  10.486  1.00  3.28           H  
ATOM   1570 2HH2 ARG A 106       4.659   5.500   9.454  1.00  3.28           H  
TER    1571
ENDMDL

