REMARK ID 641633 MODEL 1 2guh-NE-3
PFRMAT TS
TARGET 2guh-NE-3
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   GLY A   1      -0.639   0.587  -1.151  1.00  1.18           N  
ATOM      2  CA  GLY A   1       0.815   0.519  -1.021  1.00  1.18           C  
ATOM      3  C   GLY A   1       1.353   1.620  -0.116  1.00  1.18           C  
ATOM      4  O   GLY A   1       0.844   1.838   0.987  1.00  1.18           O  
ATOM      5  H   GLY A   1      -1.029   1.195  -1.856  1.00  1.18           H  
ATOM      6 1HA  GLY A   1       1.100  -0.455  -0.622  1.00  1.18           H  
ATOM      7 2HA  GLY A   1       1.273   0.607  -2.007  1.00  1.18           H  
ATOM      8  N   THR A   2       2.397   2.297  -0.585  1.00  1.03           N  
ATOM      9  CA  THR A   2       3.031   3.383   0.150  1.00  1.03           C  
ATOM     10  C   THR A   2       2.295   4.696  -0.075  1.00  1.03           C  
ATOM     11  O   THR A   2       1.455   4.801  -0.970  1.00  1.03           O  
ATOM     12  CB  THR A   2       4.503   3.511  -0.256  1.00  1.03           C  
ATOM     13  OG1 THR A   2       4.566   3.835  -1.642  1.00  1.03           O  
ATOM     14  CG2 THR A   2       5.233   2.204  -0.017  1.00  1.03           C  
ATOM     15  H   THR A   2       2.765   2.061  -1.513  1.00  1.03           H  
ATOM     16  HA  THR A   2       2.988   3.152   1.215  1.00  1.03           H  
ATOM     17  HB  THR A   2       4.973   4.305   0.319  1.00  1.03           H  
ATOM     18  HG1 THR A   2       4.228   3.056  -2.161  1.00  1.03           H  
ATOM     19 1HG2 THR A   2       6.275   2.308  -0.320  1.00  1.03           H  
ATOM     20 2HG2 THR A   2       5.185   1.948   1.040  1.00  1.03           H  
ATOM     21 3HG2 THR A   2       4.761   1.416  -0.607  1.00  1.03           H  
ATOM     22  N   GLU A   3       2.647   5.720   0.697  1.00  0.91           N  
ATOM     23  CA  GLU A   3       1.964   7.005   0.585  1.00  0.91           C  
ATOM     24  C   GLU A   3       2.128   7.644  -0.797  1.00  0.91           C  
ATOM     25  O   GLU A   3       1.181   8.215  -1.340  1.00  0.91           O  
ATOM     26  CB  GLU A   3       2.539   7.945   1.649  1.00  0.91           C  
ATOM     27  CG  GLU A   3       2.211   7.543   3.102  1.00  0.91           C  
ATOM     28  CD  GLU A   3       0.782   7.772   3.508  1.00  0.91           C  
ATOM     29  OE1 GLU A   3       0.348   8.902   3.426  1.00  0.91           O  
ATOM     30  OE2 GLU A   3       0.120   6.820   3.879  1.00  0.91           O  
ATOM     31  H   GLU A   3       3.360   5.591   1.398  1.00  0.91           H  
ATOM     32  HA  GLU A   3       0.902   6.851   0.771  1.00  0.91           H  
ATOM     33 1HB  GLU A   3       3.623   7.992   1.547  1.00  0.91           H  
ATOM     34 2HB  GLU A   3       2.150   8.952   1.486  1.00  0.91           H  
ATOM     35 1HG  GLU A   3       2.440   6.485   3.226  1.00  0.91           H  
ATOM     36 2HG  GLU A   3       2.863   8.104   3.771  1.00  0.91           H  
ATOM     37  N   GLU A   4       3.305   7.519  -1.407  1.00  0.82           N  
ATOM     38  CA  GLU A   4       3.487   8.124  -2.724  1.00  0.82           C  
ATOM     39  C   GLU A   4       2.585   7.455  -3.758  1.00  0.82           C  
ATOM     40  O   GLU A   4       2.003   8.122  -4.620  1.00  0.82           O  
ATOM     41  CB  GLU A   4       4.949   8.031  -3.164  1.00  0.82           C  
ATOM     42  CG  GLU A   4       5.905   8.913  -2.359  1.00  0.82           C  
ATOM     43  CD  GLU A   4       7.355   8.767  -2.778  1.00  0.82           C  
ATOM     44  OE1 GLU A   4       7.640   7.915  -3.586  1.00  0.82           O  
ATOM     45  OE2 GLU A   4       8.171   9.512  -2.287  1.00  0.82           O  
ATOM     46  H   GLU A   4       4.061   7.025  -0.955  1.00  0.82           H  
ATOM     47  HA  GLU A   4       3.209   9.176  -2.662  1.00  0.82           H  
ATOM     48 1HB  GLU A   4       5.287   6.997  -3.074  1.00  0.82           H  
ATOM     49 2HB  GLU A   4       5.031   8.312  -4.213  1.00  0.82           H  
ATOM     50 1HG  GLU A   4       5.608   9.954  -2.479  1.00  0.82           H  
ATOM     51 2HG  GLU A   4       5.809   8.657  -1.304  1.00  0.82           H  
ATOM     52  N   GLU A   5       2.457   6.133  -3.648  1.00  0.76           N  
ATOM     53  CA  GLU A   5       1.637   5.352  -4.560  1.00  0.76           C  
ATOM     54  C   GLU A   5       0.166   5.692  -4.373  1.00  0.76           C  
ATOM     55  O   GLU A   5      -0.583   5.824  -5.348  1.00  0.76           O  
ATOM     56  CB  GLU A   5       1.893   3.859  -4.331  1.00  0.76           C  
ATOM     57  CG  GLU A   5       3.285   3.392  -4.776  1.00  0.76           C  
ATOM     58  CD  GLU A   5       3.640   1.984  -4.337  1.00  0.76           C  
ATOM     59  OE1 GLU A   5       3.471   1.678  -3.164  1.00  0.76           O  
ATOM     60  OE2 GLU A   5       4.075   1.217  -5.162  1.00  0.76           O  
ATOM     61  H   GLU A   5       2.950   5.661  -2.901  1.00  0.76           H  
ATOM     62  HA  GLU A   5       1.919   5.603  -5.582  1.00  0.76           H  
ATOM     63 1HB  GLU A   5       1.786   3.632  -3.270  1.00  0.76           H  
ATOM     64 2HB  GLU A   5       1.148   3.273  -4.866  1.00  0.76           H  
ATOM     65 1HG  GLU A   5       3.338   3.443  -5.862  1.00  0.76           H  
ATOM     66 2HG  GLU A   5       4.023   4.087  -4.374  1.00  0.76           H  
ATOM     67  N   LYS A   6      -0.252   5.881  -3.118  1.00  0.72           N  
ATOM     68  CA  LYS A   6      -1.642   6.216  -2.862  1.00  0.72           C  
ATOM     69  C   LYS A   6      -1.952   7.610  -3.413  1.00  0.72           C  
ATOM     70  O   LYS A   6      -3.001   7.829  -4.028  1.00  0.72           O  
ATOM     71  CB  LYS A   6      -1.962   6.141  -1.376  1.00  0.72           C  
ATOM     72  CG  LYS A   6      -1.984   4.709  -0.742  1.00  0.72           C  
ATOM     73  CD  LYS A   6      -2.345   4.819   0.739  1.00  0.72           C  
ATOM     74  CE  LYS A   6      -2.379   3.538   1.505  1.00  0.72           C  
ATOM     75  NZ  LYS A   6      -2.719   3.813   2.972  1.00  0.72           N  
ATOM     76  H   LYS A   6       0.398   5.748  -2.341  1.00  0.72           H  
ATOM     77  HA  LYS A   6      -2.274   5.499  -3.383  1.00  0.72           H  
ATOM     78 1HB  LYS A   6      -1.244   6.750  -0.817  1.00  0.72           H  
ATOM     79 2HB  LYS A   6      -2.937   6.567  -1.230  1.00  0.72           H  
ATOM     80 1HG  LYS A   6      -2.724   4.089  -1.249  1.00  0.72           H  
ATOM     81 2HG  LYS A   6      -1.006   4.239  -0.841  1.00  0.72           H  
ATOM     82 1HD  LYS A   6      -1.698   5.541   1.245  1.00  0.72           H  
ATOM     83 2HD  LYS A   6      -3.353   5.141   0.790  1.00  0.72           H  
ATOM     84 1HE  LYS A   6      -3.139   2.886   1.081  1.00  0.72           H  
ATOM     85 2HE  LYS A   6      -1.412   3.041   1.446  1.00  0.72           H  
ATOM     86 1HZ  LYS A   6      -2.743   2.947   3.480  1.00  0.72           H  
ATOM     87 2HZ  LYS A   6      -1.999   4.412   3.364  1.00  0.72           H  
ATOM     88 3HZ  LYS A   6      -3.649   4.305   3.080  1.00  0.72           H  
ATOM     89  N   ARG A   7      -1.015   8.553  -3.254  1.00  0.71           N  
ATOM     90  CA  ARG A   7      -1.233   9.888  -3.795  1.00  0.71           C  
ATOM     91  C   ARG A   7      -1.340   9.854  -5.318  1.00  0.71           C  
ATOM     92  O   ARG A   7      -2.219  10.512  -5.892  1.00  0.71           O  
ATOM     93  CB  ARG A   7      -0.099  10.832  -3.412  1.00  0.71           C  
ATOM     94  CG  ARG A   7      -0.059  11.325  -1.958  1.00  0.71           C  
ATOM     95  CD  ARG A   7       1.131  12.218  -1.773  1.00  0.71           C  
ATOM     96  NE  ARG A   7       1.253  12.763  -0.429  1.00  0.71           N  
ATOM     97  CZ  ARG A   7       0.635  13.891  -0.012  1.00  0.71           C  
ATOM     98  NH1 ARG A   7      -0.138  14.559  -0.843  1.00  0.71           N  
ATOM     99  NH2 ARG A   7       0.801  14.323   1.223  1.00  0.71           N  
ATOM    100  H   ARG A   7      -0.162   8.351  -2.730  1.00  0.71           H  
ATOM    101  HA  ARG A   7      -2.166  10.276  -3.386  1.00  0.71           H  
ATOM    102 1HB  ARG A   7       0.850  10.329  -3.599  1.00  0.71           H  
ATOM    103 2HB  ARG A   7      -0.132  11.710  -4.055  1.00  0.71           H  
ATOM    104 1HG  ARG A   7      -0.962  11.894  -1.741  1.00  0.71           H  
ATOM    105 2HG  ARG A   7       0.014  10.481  -1.270  1.00  0.71           H  
ATOM    106 1HD  ARG A   7       2.033  11.643  -1.985  1.00  0.71           H  
ATOM    107 2HD  ARG A   7       1.062  13.051  -2.470  1.00  0.71           H  
ATOM    108  HE  ARG A   7       1.836  12.267   0.233  1.00  0.71           H  
ATOM    109 1HH1 ARG A   7      -0.264  14.229  -1.787  1.00  0.71           H  
ATOM    110 2HH1 ARG A   7      -0.645  15.404  -0.532  1.00  0.71           H  
ATOM    111 1HH2 ARG A   7       1.394  13.813   1.863  1.00  0.71           H  
ATOM    112 2HH2 ARG A   7       0.332  15.169   1.526  1.00  0.71           H  
ATOM    113  N   ALA A   8      -0.462   9.068  -5.973  1.00  0.71           N  
ATOM    114  CA  ALA A   8      -0.485   8.932  -7.429  1.00  0.71           C  
ATOM    115  C   ALA A   8      -1.786   8.303  -7.889  1.00  0.71           C  
ATOM    116  O   ALA A   8      -2.387   8.734  -8.880  1.00  0.71           O  
ATOM    117  CB  ALA A   8       0.681   8.080  -7.903  1.00  0.71           C  
ATOM    118  H   ALA A   8       0.259   8.570  -5.447  1.00  0.71           H  
ATOM    119  HA  ALA A   8      -0.409   9.925  -7.865  1.00  0.71           H  
ATOM    120 1HB  ALA A   8       0.659   8.002  -8.989  1.00  0.71           H  
ATOM    121 2HB  ALA A   8       1.617   8.539  -7.586  1.00  0.71           H  
ATOM    122 3HB  ALA A   8       0.600   7.086  -7.464  1.00  0.71           H  
ATOM    123  N   THR A   9      -2.255   7.313  -7.134  1.00  0.72           N  
ATOM    124  CA  THR A   9      -3.475   6.614  -7.464  1.00  0.72           C  
ATOM    125  C   THR A   9      -4.642   7.586  -7.448  1.00  0.72           C  
ATOM    126  O   THR A   9      -5.452   7.601  -8.382  1.00  0.72           O  
ATOM    127  CB  THR A   9      -3.704   5.449  -6.497  1.00  0.72           C  
ATOM    128  OG1 THR A   9      -2.613   4.515  -6.605  1.00  0.72           O  
ATOM    129  CG2 THR A   9      -4.994   4.768  -6.816  1.00  0.72           C  
ATOM    130  H   THR A   9      -1.718   6.994  -6.327  1.00  0.72           H  
ATOM    131  HA  THR A   9      -3.382   6.209  -8.471  1.00  0.72           H  
ATOM    132  HB  THR A   9      -3.745   5.827  -5.479  1.00  0.72           H  
ATOM    133  HG1 THR A   9      -1.789   4.951  -6.289  1.00  0.72           H  
ATOM    134 1HG2 THR A   9      -5.149   3.947  -6.120  1.00  0.72           H  
ATOM    135 2HG2 THR A   9      -5.796   5.484  -6.722  1.00  0.72           H  
ATOM    136 3HG2 THR A   9      -4.968   4.381  -7.832  1.00  0.72           H  
ATOM    137  N   ILE A  10      -4.708   8.428  -6.417  1.00  0.73           N  
ATOM    138  CA  ILE A  10      -5.746   9.439  -6.349  1.00  0.73           C  
ATOM    139  C   ILE A  10      -5.666  10.448  -7.458  1.00  0.73           C  
ATOM    140  O   ILE A  10      -6.692  10.824  -8.012  1.00  0.73           O  
ATOM    141  CB  ILE A  10      -5.756  10.211  -5.052  1.00  0.73           C  
ATOM    142  CG1 ILE A  10      -6.173   9.357  -3.967  1.00  0.73           C  
ATOM    143  CG2 ILE A  10      -6.710  11.393  -5.187  1.00  0.73           C  
ATOM    144  CD1 ILE A  10      -5.955   9.998  -2.738  1.00  0.73           C  
ATOM    145  H   ILE A  10      -4.019   8.353  -5.664  1.00  0.73           H  
ATOM    146  HA  ILE A  10      -6.705   8.932  -6.431  1.00  0.73           H  
ATOM    147  HB  ILE A  10      -4.745  10.556  -4.837  1.00  0.73           H  
ATOM    148 1HG1 ILE A  10      -7.237   9.144  -4.067  1.00  0.73           H  
ATOM    149 2HG1 ILE A  10      -5.619   8.414  -3.988  1.00  0.73           H  
ATOM    150 1HG2 ILE A  10      -6.726  11.962  -4.272  1.00  0.73           H  
ATOM    151 2HG2 ILE A  10      -6.379  12.025  -5.994  1.00  0.73           H  
ATOM    152 3HG2 ILE A  10      -7.707  11.028  -5.398  1.00  0.73           H  
ATOM    153 1HD1 ILE A  10      -6.284   9.382  -1.955  1.00  0.73           H  
ATOM    154 2HD1 ILE A  10      -4.891  10.189  -2.655  1.00  0.73           H  
ATOM    155 3HD1 ILE A  10      -6.496  10.921  -2.713  1.00  0.73           H  
ATOM    156  N   ARG A  11      -4.468  10.936  -7.763  1.00  0.75           N  
ATOM    157  CA  ARG A  11      -4.348  11.908  -8.833  1.00  0.75           C  
ATOM    158  C   ARG A  11      -4.922  11.326 -10.122  1.00  0.75           C  
ATOM    159  O   ARG A  11      -5.706  11.976 -10.818  1.00  0.75           O  
ATOM    160  CB  ARG A  11      -2.895  12.289  -9.042  1.00  0.75           C  
ATOM    161  CG  ARG A  11      -2.646  13.351 -10.106  1.00  0.75           C  
ATOM    162  CD  ARG A  11      -1.202  13.706 -10.212  1.00  0.75           C  
ATOM    163  NE  ARG A  11      -0.940  14.665 -11.291  1.00  0.75           N  
ATOM    164  CZ  ARG A  11       0.271  15.197 -11.561  1.00  0.75           C  
ATOM    165  NH1 ARG A  11       1.301  14.879 -10.815  1.00  0.75           N  
ATOM    166  NH2 ARG A  11       0.428  16.033 -12.577  1.00  0.75           N  
ATOM    167  H   ARG A  11      -3.639  10.628  -7.254  1.00  0.75           H  
ATOM    168  HA  ARG A  11      -4.912  12.800  -8.562  1.00  0.75           H  
ATOM    169 1HB  ARG A  11      -2.483  12.652  -8.101  1.00  0.75           H  
ATOM    170 2HB  ARG A  11      -2.328  11.400  -9.320  1.00  0.75           H  
ATOM    171 1HG  ARG A  11      -2.994  12.991 -11.074  1.00  0.75           H  
ATOM    172 2HG  ARG A  11      -3.189  14.255  -9.828  1.00  0.75           H  
ATOM    173 1HD  ARG A  11      -0.862  14.140  -9.275  1.00  0.75           H  
ATOM    174 2HD  ARG A  11      -0.630  12.801 -10.415  1.00  0.75           H  
ATOM    175  HE  ARG A  11      -1.711  14.930 -11.888  1.00  0.75           H  
ATOM    176 1HH1 ARG A  11       1.185  14.243 -10.040  1.00  0.75           H  
ATOM    177 2HH1 ARG A  11       2.207  15.278 -11.014  1.00  0.75           H  
ATOM    178 1HH2 ARG A  11      -0.365  16.286 -13.159  1.00  0.75           H  
ATOM    179 2HH2 ARG A  11       1.348  16.417 -12.781  1.00  0.75           H  
ATOM    180  N   ARG A  12      -4.564  10.078 -10.422  1.00  0.77           N  
ATOM    181  CA  ARG A  12      -5.052   9.430 -11.627  1.00  0.77           C  
ATOM    182  C   ARG A  12      -6.568   9.251 -11.563  1.00  0.77           C  
ATOM    183  O   ARG A  12      -7.277   9.543 -12.528  1.00  0.77           O  
ATOM    184  CB  ARG A  12      -4.361   8.085 -11.762  1.00  0.77           C  
ATOM    185  CG  ARG A  12      -2.872   8.197 -12.089  1.00  0.77           C  
ATOM    186  CD  ARG A  12      -2.174   6.896 -11.979  1.00  0.77           C  
ATOM    187  NE  ARG A  12      -0.745   7.033 -12.232  1.00  0.77           N  
ATOM    188  CZ  ARG A  12       0.183   6.106 -11.927  1.00  0.77           C  
ATOM    189  NH1 ARG A  12      -0.172   4.975 -11.359  1.00  0.77           N  
ATOM    190  NH2 ARG A  12       1.456   6.335 -12.198  1.00  0.77           N  
ATOM    191  H   ARG A  12      -3.918   9.574  -9.811  1.00  0.77           H  
ATOM    192  HA  ARG A  12      -4.804  10.052 -12.486  1.00  0.77           H  
ATOM    193 1HB  ARG A  12      -4.452   7.535 -10.825  1.00  0.77           H  
ATOM    194 2HB  ARG A  12      -4.843   7.498 -12.542  1.00  0.77           H  
ATOM    195 1HG  ARG A  12      -2.757   8.560 -13.110  1.00  0.77           H  
ATOM    196 2HG  ARG A  12      -2.402   8.900 -11.402  1.00  0.77           H  
ATOM    197 1HD  ARG A  12      -2.305   6.508 -10.967  1.00  0.77           H  
ATOM    198 2HD  ARG A  12      -2.586   6.191 -12.698  1.00  0.77           H  
ATOM    199  HE  ARG A  12      -0.428   7.889 -12.666  1.00  0.77           H  
ATOM    200 1HH1 ARG A  12      -1.145   4.800 -11.149  1.00  0.77           H  
ATOM    201 2HH1 ARG A  12       0.527   4.282 -11.132  1.00  0.77           H  
ATOM    202 1HH2 ARG A  12       1.731   7.205 -12.634  1.00  0.77           H  
ATOM    203 2HH2 ARG A  12       2.153   5.642 -11.970  1.00  0.77           H  
ATOM    204  N   ALA A  13      -7.083   8.841 -10.400  1.00  0.80           N  
ATOM    205  CA  ALA A  13      -8.517   8.671 -10.249  1.00  0.80           C  
ATOM    206  C   ALA A  13      -9.243   9.989 -10.448  1.00  0.80           C  
ATOM    207  O   ALA A  13     -10.275  10.049 -11.114  1.00  0.80           O  
ATOM    208  CB  ALA A  13      -8.827   8.133  -8.873  1.00  0.80           C  
ATOM    209  H   ALA A  13      -6.468   8.607  -9.621  1.00  0.80           H  
ATOM    210  HA  ALA A  13      -8.861   7.969 -11.008  1.00  0.80           H  
ATOM    211 1HB  ALA A  13      -9.891   7.993  -8.751  1.00  0.80           H  
ATOM    212 2HB  ALA A  13      -8.318   7.180  -8.733  1.00  0.80           H  
ATOM    213 3HB  ALA A  13      -8.476   8.840  -8.129  1.00  0.80           H  
ATOM    214  N   ALA A  14      -8.683  11.063  -9.903  1.00  0.83           N  
ATOM    215  CA  ALA A  14      -9.295  12.365 -10.013  1.00  0.83           C  
ATOM    216  C   ALA A  14      -9.385  12.773 -11.455  1.00  0.83           C  
ATOM    217  O   ALA A  14     -10.434  13.217 -11.923  1.00  0.83           O  
ATOM    218  CB  ALA A  14      -8.487  13.370  -9.242  1.00  0.83           C  
ATOM    219  H   ALA A  14      -7.824  10.967  -9.372  1.00  0.83           H  
ATOM    220  HA  ALA A  14     -10.301  12.309  -9.605  1.00  0.83           H  
ATOM    221 1HB  ALA A  14      -8.950  14.343  -9.302  1.00  0.83           H  
ATOM    222 2HB  ALA A  14      -8.438  13.040  -8.225  1.00  0.83           H  
ATOM    223 3HB  ALA A  14      -7.486  13.421  -9.641  1.00  0.83           H  
ATOM    224  N   ARG A  15      -8.311  12.518 -12.199  1.00  0.88           N  
ATOM    225  CA  ARG A  15      -8.297  12.833 -13.610  1.00  0.88           C  
ATOM    226  C   ARG A  15      -9.445  12.129 -14.303  1.00  0.88           C  
ATOM    227  O   ARG A  15     -10.222  12.752 -15.029  1.00  0.88           O  
ATOM    228  CB  ARG A  15      -7.007  12.369 -14.264  1.00  0.88           C  
ATOM    229  CG  ARG A  15      -6.889  12.679 -15.737  1.00  0.88           C  
ATOM    230  CD  ARG A  15      -5.821  11.870 -16.371  1.00  0.88           C  
ATOM    231  NE  ARG A  15      -6.146  10.430 -16.375  1.00  0.88           N  
ATOM    232  CZ  ARG A  15      -5.274   9.440 -16.621  1.00  0.88           C  
ATOM    233  NH1 ARG A  15      -4.006   9.696 -16.885  1.00  0.88           N  
ATOM    234  NH2 ARG A  15      -5.722   8.204 -16.594  1.00  0.88           N  
ATOM    235  H   ARG A  15      -7.470  12.133 -11.763  1.00  0.88           H  
ATOM    236  HA  ARG A  15      -8.406  13.906 -13.727  1.00  0.88           H  
ATOM    237 1HB  ARG A  15      -6.153  12.782 -13.748  1.00  0.88           H  
ATOM    238 2HB  ARG A  15      -6.934  11.292 -14.182  1.00  0.88           H  
ATOM    239 1HG  ARG A  15      -7.837  12.459 -16.233  1.00  0.88           H  
ATOM    240 2HG  ARG A  15      -6.639  13.732 -15.871  1.00  0.88           H  
ATOM    241 1HD  ARG A  15      -5.683  12.193 -17.401  1.00  0.88           H  
ATOM    242 2HD  ARG A  15      -4.894  12.008 -15.819  1.00  0.88           H  
ATOM    243  HE  ARG A  15      -7.120  10.121 -16.176  1.00  0.88           H  
ATOM    244 1HH1 ARG A  15      -3.678  10.651 -16.903  1.00  0.88           H  
ATOM    245 2HH1 ARG A  15      -3.367   8.938 -17.070  1.00  0.88           H  
ATOM    246 1HH2 ARG A  15      -6.732   8.055 -16.382  1.00  0.88           H  
ATOM    247 2HH2 ARG A  15      -5.112   7.428 -16.770  1.00  0.88           H  
ATOM    248  N   ASP A  16      -9.549  10.816 -14.067  1.00  0.94           N  
ATOM    249  CA  ASP A  16     -10.567  10.003 -14.713  1.00  0.94           C  
ATOM    250  C   ASP A  16     -11.986  10.422 -14.344  1.00  0.94           C  
ATOM    251  O   ASP A  16     -12.882  10.375 -15.184  1.00  0.94           O  
ATOM    252  CB  ASP A  16     -10.374   8.526 -14.380  1.00  0.94           C  
ATOM    253  CG  ASP A  16      -9.122   7.900 -15.062  1.00  0.94           C  
ATOM    254  OD1 ASP A  16      -8.528   8.528 -15.936  1.00  0.94           O  
ATOM    255  OD2 ASP A  16      -8.794   6.783 -14.726  1.00  0.94           O  
ATOM    256  H   ASP A  16      -8.883  10.371 -13.430  1.00  0.94           H  
ATOM    257  HA  ASP A  16     -10.456  10.122 -15.790  1.00  0.94           H  
ATOM    258 1HB  ASP A  16     -10.262   8.427 -13.299  1.00  0.94           H  
ATOM    259 2HB  ASP A  16     -11.262   7.965 -14.668  1.00  0.94           H  
ATOM    260  N   VAL A  17     -12.204  10.847 -13.100  1.00  1.00           N  
ATOM    261  CA  VAL A  17     -13.548  11.251 -12.722  1.00  1.00           C  
ATOM    262  C   VAL A  17     -13.901  12.611 -13.328  1.00  1.00           C  
ATOM    263  O   VAL A  17     -14.949  12.756 -13.975  1.00  1.00           O  
ATOM    264  CB  VAL A  17     -13.718  11.331 -11.190  1.00  1.00           C  
ATOM    265  CG1 VAL A  17     -15.050  11.871 -10.892  1.00  1.00           C  
ATOM    266  CG2 VAL A  17     -13.584   9.963 -10.548  1.00  1.00           C  
ATOM    267  H   VAL A  17     -11.443  10.853 -12.419  1.00  1.00           H  
ATOM    268  HA  VAL A  17     -14.249  10.508 -13.102  1.00  1.00           H  
ATOM    269  HB  VAL A  17     -12.963  12.008 -10.777  1.00  1.00           H  
ATOM    270 1HG1 VAL A  17     -15.164  11.922  -9.830  1.00  1.00           H  
ATOM    271 2HG1 VAL A  17     -15.136  12.848 -11.335  1.00  1.00           H  
ATOM    272 3HG1 VAL A  17     -15.820  11.213 -11.303  1.00  1.00           H  
ATOM    273 1HG2 VAL A  17     -13.715  10.051  -9.472  1.00  1.00           H  
ATOM    274 2HG2 VAL A  17     -14.345   9.293 -10.951  1.00  1.00           H  
ATOM    275 3HG2 VAL A  17     -12.614   9.572 -10.758  1.00  1.00           H  
ATOM    276  N   TYR A  18     -12.989  13.584 -13.210  1.00  1.07           N  
ATOM    277  CA  TYR A  18     -13.250  14.931 -13.714  1.00  1.07           C  
ATOM    278  C   TYR A  18     -13.339  14.935 -15.239  1.00  1.07           C  
ATOM    279  O   TYR A  18     -14.061  15.727 -15.831  1.00  1.07           O  
ATOM    280  CB  TYR A  18     -12.180  15.909 -13.234  1.00  1.07           C  
ATOM    281  CG  TYR A  18     -12.268  16.252 -11.768  1.00  1.07           C  
ATOM    282  CD1 TYR A  18     -11.172  16.072 -10.964  1.00  1.07           C  
ATOM    283  CD2 TYR A  18     -13.440  16.741 -11.233  1.00  1.07           C  
ATOM    284  CE1 TYR A  18     -11.220  16.385  -9.626  1.00  1.07           C  
ATOM    285  CE2 TYR A  18     -13.492  17.060  -9.889  1.00  1.07           C  
ATOM    286  CZ  TYR A  18     -12.390  16.882  -9.094  1.00  1.07           C  
ATOM    287  OH  TYR A  18     -12.452  17.198  -7.771  1.00  1.07           O  
ATOM    288  H   TYR A  18     -12.108  13.398 -12.726  1.00  1.07           H  
ATOM    289  HA  TYR A  18     -14.215  15.265 -13.328  1.00  1.07           H  
ATOM    290 1HB  TYR A  18     -11.187  15.487 -13.431  1.00  1.07           H  
ATOM    291 2HB  TYR A  18     -12.262  16.827 -13.799  1.00  1.07           H  
ATOM    292  HD1 TYR A  18     -10.272  15.682 -11.396  1.00  1.07           H  
ATOM    293  HD2 TYR A  18     -14.316  16.887 -11.869  1.00  1.07           H  
ATOM    294  HE1 TYR A  18     -10.344  16.244  -8.994  1.00  1.07           H  
ATOM    295  HE2 TYR A  18     -14.403  17.459  -9.458  1.00  1.07           H  
ATOM    296  HH  TYR A  18     -11.619  16.971  -7.350  1.00  1.07           H  
ATOM    297  N   ALA A  19     -12.645  14.008 -15.884  1.00  1.14           N  
ATOM    298  CA  ALA A  19     -12.706  13.871 -17.328  1.00  1.14           C  
ATOM    299  C   ALA A  19     -14.110  13.493 -17.813  1.00  1.14           C  
ATOM    300  O   ALA A  19     -14.420  13.659 -18.992  1.00  1.14           O  
ATOM    301  CB  ALA A  19     -11.717  12.823 -17.788  1.00  1.14           C  
ATOM    302  H   ALA A  19     -12.020  13.387 -15.373  1.00  1.14           H  
ATOM    303  HA  ALA A  19     -12.447  14.830 -17.770  1.00  1.14           H  
ATOM    304 1HB  ALA A  19     -11.750  12.745 -18.871  1.00  1.14           H  
ATOM    305 2HB  ALA A  19     -10.714  13.106 -17.475  1.00  1.14           H  
ATOM    306 3HB  ALA A  19     -11.980  11.863 -17.343  1.00  1.14           H  
ATOM    307  N   THR A  20     -14.942  12.915 -16.939  1.00  1.20           N  
ATOM    308  CA  THR A  20     -16.259  12.467 -17.356  1.00  1.20           C  
ATOM    309  C   THR A  20     -17.401  13.251 -16.714  1.00  1.20           C  
ATOM    310  O   THR A  20     -18.515  13.268 -17.248  1.00  1.20           O  
ATOM    311  CB  THR A  20     -16.427  10.981 -17.004  1.00  1.20           C  
ATOM    312  OG1 THR A  20     -16.362  10.808 -15.579  1.00  1.20           O  
ATOM    313  CG2 THR A  20     -15.303  10.188 -17.641  1.00  1.20           C  
ATOM    314  H   THR A  20     -14.679  12.801 -15.963  1.00  1.20           H  
ATOM    315  HA  THR A  20     -16.339  12.583 -18.435  1.00  1.20           H  
ATOM    316  HB  THR A  20     -17.384  10.618 -17.367  1.00  1.20           H  
ATOM    317  HG1 THR A  20     -15.713  11.436 -15.191  1.00  1.20           H  
ATOM    318 1HG2 THR A  20     -15.413   9.135 -17.390  1.00  1.20           H  
ATOM    319 2HG2 THR A  20     -15.339  10.311 -18.722  1.00  1.20           H  
ATOM    320 3HG2 THR A  20     -14.347  10.548 -17.268  1.00  1.20           H  
ATOM    321  N   LYS A  21     -17.138  13.910 -15.586  1.00  1.25           N  
ATOM    322  CA  LYS A  21     -18.201  14.614 -14.876  1.00  1.25           C  
ATOM    323  C   LYS A  21     -17.863  16.075 -14.561  1.00  1.25           C  
ATOM    324  O   LYS A  21     -16.706  16.391 -14.298  1.00  1.25           O  
ATOM    325  CB  LYS A  21     -18.491  13.889 -13.570  1.00  1.25           C  
ATOM    326  CG  LYS A  21     -19.098  12.528 -13.728  1.00  1.25           C  
ATOM    327  CD  LYS A  21     -19.286  11.870 -12.386  1.00  1.25           C  
ATOM    328  CE  LYS A  21     -20.427  12.489 -11.611  1.00  1.25           C  
ATOM    329  NZ  LYS A  21     -20.712  11.725 -10.386  1.00  1.25           N  
ATOM    330  H   LYS A  21     -16.207  13.852 -15.177  1.00  1.25           H  
ATOM    331  HA  LYS A  21     -19.081  14.557 -15.498  1.00  1.25           H  
ATOM    332 1HB  LYS A  21     -17.551  13.750 -13.033  1.00  1.25           H  
ATOM    333 2HB  LYS A  21     -19.141  14.497 -12.937  1.00  1.25           H  
ATOM    334 1HG  LYS A  21     -20.058  12.611 -14.236  1.00  1.25           H  
ATOM    335 2HG  LYS A  21     -18.443  11.901 -14.326  1.00  1.25           H  
ATOM    336 1HD  LYS A  21     -19.480  10.805 -12.517  1.00  1.25           H  
ATOM    337 2HD  LYS A  21     -18.373  11.974 -11.794  1.00  1.25           H  
ATOM    338 1HE  LYS A  21     -20.164  13.509 -11.338  1.00  1.25           H  
ATOM    339 2HE  LYS A  21     -21.318  12.507 -12.234  1.00  1.25           H  
ATOM    340 1HZ  LYS A  21     -21.474  12.140  -9.872  1.00  1.25           H  
ATOM    341 2HZ  LYS A  21     -20.948  10.777 -10.625  1.00  1.25           H  
ATOM    342 3HZ  LYS A  21     -19.867  11.716  -9.796  1.00  1.25           H  
ATOM    343  N   PRO A  22     -18.854  16.984 -14.495  1.00  1.26           N  
ATOM    344  CA  PRO A  22     -18.673  18.355 -14.081  1.00  1.26           C  
ATOM    345  C   PRO A  22     -18.087  18.329 -12.697  1.00  1.26           C  
ATOM    346  O   PRO A  22     -18.448  17.481 -11.887  1.00  1.26           O  
ATOM    347  CB  PRO A  22     -20.092  18.921 -14.081  1.00  1.26           C  
ATOM    348  CG  PRO A  22     -20.848  18.058 -15.059  1.00  1.26           C  
ATOM    349  CD  PRO A  22     -20.242  16.667 -14.916  1.00  1.26           C  
ATOM    350  HA  PRO A  22     -18.025  18.885 -14.787  1.00  1.26           H  
ATOM    351 1HB  PRO A  22     -20.522  18.875 -13.067  1.00  1.26           H  
ATOM    352 2HB  PRO A  22     -20.073  19.979 -14.380  1.00  1.26           H  
ATOM    353 1HG  PRO A  22     -21.923  18.066 -14.800  1.00  1.26           H  
ATOM    354 2HG  PRO A  22     -20.760  18.466 -16.076  1.00  1.26           H  
ATOM    355 1HD  PRO A  22     -20.775  16.079 -14.151  1.00  1.26           H  
ATOM    356 2HD  PRO A  22     -20.278  16.217 -15.915  1.00  1.26           H  
ATOM    357  N   PHE A  23     -17.272  19.307 -12.373  1.00  1.24           N  
ATOM    358  CA  PHE A  23     -16.635  19.346 -11.062  1.00  1.24           C  
ATOM    359  C   PHE A  23     -17.654  19.386  -9.936  1.00  1.24           C  
ATOM    360  O   PHE A  23     -17.482  18.765  -8.885  1.00  1.24           O  
ATOM    361  CB  PHE A  23     -15.720  20.559 -11.003  1.00  1.24           C  
ATOM    362  CG  PHE A  23     -14.492  20.324 -11.746  1.00  1.24           C  
ATOM    363  CD1 PHE A  23     -14.492  20.246 -13.133  1.00  1.24           C  
ATOM    364  CD2 PHE A  23     -13.325  20.152 -11.069  1.00  1.24           C  
ATOM    365  CE1 PHE A  23     -13.331  19.984 -13.798  1.00  1.24           C  
ATOM    366  CE2 PHE A  23     -12.188  19.894 -11.724  1.00  1.24           C  
ATOM    367  CZ  PHE A  23     -12.185  19.806 -13.086  1.00  1.24           C  
ATOM    368  H   PHE A  23     -17.033  20.004 -13.066  1.00  1.24           H  
ATOM    369  HA  PHE A  23     -16.037  18.442 -10.947  1.00  1.24           H  
ATOM    370 1HB  PHE A  23     -16.225  21.433 -11.424  1.00  1.24           H  
ATOM    371 2HB  PHE A  23     -15.466  20.787  -9.968  1.00  1.24           H  
ATOM    372  HD1 PHE A  23     -15.423  20.382 -13.688  1.00  1.24           H  
ATOM    373  HD2 PHE A  23     -13.322  20.209  -9.979  1.00  1.24           H  
ATOM    374  HE1 PHE A  23     -13.320  19.910 -14.888  1.00  1.24           H  
ATOM    375  HE2 PHE A  23     -11.286  19.744 -11.161  1.00  1.24           H  
ATOM    376  HZ  PHE A  23     -11.274  19.592 -13.592  1.00  1.24           H  
ATOM    377  N   ASP A  24     -18.737  20.094 -10.164  1.00  1.16           N  
ATOM    378  CA  ASP A  24     -19.782  20.246  -9.172  1.00  1.16           C  
ATOM    379  C   ASP A  24     -20.516  18.940  -8.830  1.00  1.16           C  
ATOM    380  O   ASP A  24     -21.173  18.864  -7.791  1.00  1.16           O  
ATOM    381  CB  ASP A  24     -20.719  21.335  -9.643  1.00  1.16           C  
ATOM    382  CG  ASP A  24     -19.990  22.664  -9.542  1.00  1.16           C  
ATOM    383  OD1 ASP A  24     -18.983  22.683  -8.870  1.00  1.16           O  
ATOM    384  OD2 ASP A  24     -20.364  23.621 -10.171  1.00  1.16           O  
ATOM    385  H   ASP A  24     -18.832  20.557 -11.054  1.00  1.16           H  
ATOM    386  HA  ASP A  24     -19.314  20.600  -8.254  1.00  1.16           H  
ATOM    387 1HB  ASP A  24     -21.023  21.150 -10.675  1.00  1.16           H  
ATOM    388 2HB  ASP A  24     -21.616  21.355  -9.021  1.00  1.16           H  
ATOM    389  N   ASP A  25     -20.417  17.920  -9.696  1.00  1.06           N  
ATOM    390  CA  ASP A  25     -21.068  16.640  -9.444  1.00  1.06           C  
ATOM    391  C   ASP A  25     -20.072  15.598  -8.926  1.00  1.06           C  
ATOM    392  O   ASP A  25     -20.416  14.416  -8.805  1.00  1.06           O  
ATOM    393  CB  ASP A  25     -21.724  16.097 -10.711  1.00  1.06           C  
ATOM    394  CG  ASP A  25     -22.877  16.966 -11.232  1.00  1.06           C  
ATOM    395  OD1 ASP A  25     -23.650  17.447 -10.440  1.00  1.06           O  
ATOM    396  OD2 ASP A  25     -22.992  17.097 -12.426  1.00  1.06           O  
ATOM    397  H   ASP A  25     -19.832  18.000 -10.526  1.00  1.06           H  
ATOM    398  HA  ASP A  25     -21.836  16.785  -8.685  1.00  1.06           H  
ATOM    399 1HB  ASP A  25     -20.962  16.027 -11.496  1.00  1.06           H  
ATOM    400 2HB  ASP A  25     -22.099  15.097 -10.524  1.00  1.06           H  
ATOM    401  N   VAL A  26     -18.853  16.035  -8.614  1.00  0.95           N  
ATOM    402  CA  VAL A  26     -17.800  15.151  -8.137  1.00  0.95           C  
ATOM    403  C   VAL A  26     -17.457  15.429  -6.690  1.00  0.95           C  
ATOM    404  O   VAL A  26     -17.314  16.581  -6.272  1.00  0.95           O  
ATOM    405  CB  VAL A  26     -16.543  15.280  -9.011  1.00  0.95           C  
ATOM    406  CG1 VAL A  26     -15.423  14.432  -8.449  1.00  0.95           C  
ATOM    407  CG2 VAL A  26     -16.893  14.852 -10.419  1.00  0.95           C  
ATOM    408  H   VAL A  26     -18.620  17.022  -8.724  1.00  0.95           H  
ATOM    409  HA  VAL A  26     -18.152  14.120  -8.214  1.00  0.95           H  
ATOM    410  HB  VAL A  26     -16.221  16.311  -9.027  1.00  0.95           H  
ATOM    411 1HG1 VAL A  26     -14.550  14.514  -9.086  1.00  0.95           H  
ATOM    412 2HG1 VAL A  26     -15.168  14.767  -7.446  1.00  0.95           H  
ATOM    413 3HG1 VAL A  26     -15.749  13.406  -8.403  1.00  0.95           H  
ATOM    414 1HG2 VAL A  26     -16.026  14.957 -11.065  1.00  0.95           H  
ATOM    415 2HG2 VAL A  26     -17.225  13.814 -10.406  1.00  0.95           H  
ATOM    416 3HG2 VAL A  26     -17.689  15.472 -10.797  1.00  0.95           H  
ATOM    417  N   THR A  27     -17.349  14.359  -5.922  1.00  0.84           N  
ATOM    418  CA  THR A  27     -17.034  14.444  -4.510  1.00  0.84           C  
ATOM    419  C   THR A  27     -15.744  13.686  -4.216  1.00  0.84           C  
ATOM    420  O   THR A  27     -15.426  12.742  -4.945  1.00  0.84           O  
ATOM    421  CB  THR A  27     -18.183  13.813  -3.703  1.00  0.84           C  
ATOM    422  OG1 THR A  27     -18.320  12.420  -4.083  1.00  0.84           O  
ATOM    423  CG2 THR A  27     -19.485  14.540  -3.989  1.00  0.84           C  
ATOM    424  H   THR A  27     -17.498  13.452  -6.348  1.00  0.84           H  
ATOM    425  HA  THR A  27     -16.940  15.489  -4.250  1.00  0.84           H  
ATOM    426  HB  THR A  27     -17.970  13.870  -2.644  1.00  0.84           H  
ATOM    427  HG1 THR A  27     -18.689  12.380  -4.979  1.00  0.84           H  
ATOM    428 1HG2 THR A  27     -20.290  14.082  -3.416  1.00  0.84           H  
ATOM    429 2HG2 THR A  27     -19.385  15.588  -3.703  1.00  0.84           H  
ATOM    430 3HG2 THR A  27     -19.719  14.476  -5.052  1.00  0.84           H  
ATOM    431  N   PRO A  28     -15.020  14.007  -3.118  1.00  0.75           N  
ATOM    432  CA  PRO A  28     -13.869  13.272  -2.633  1.00  0.75           C  
ATOM    433  C   PRO A  28     -14.205  11.802  -2.473  1.00  0.75           C  
ATOM    434  O   PRO A  28     -13.341  10.951  -2.636  1.00  0.75           O  
ATOM    435  CB  PRO A  28     -13.603  13.922  -1.272  1.00  0.75           C  
ATOM    436  CG  PRO A  28     -14.111  15.324  -1.420  1.00  0.75           C  
ATOM    437  CD  PRO A  28     -15.352  15.192  -2.282  1.00  0.75           C  
ATOM    438  HA  PRO A  28     -13.023  13.413  -3.323  1.00  0.75           H  
ATOM    439 1HB  PRO A  28     -14.119  13.359  -0.479  1.00  0.75           H  
ATOM    440 2HB  PRO A  28     -12.534  13.879  -1.036  1.00  0.75           H  
ATOM    441 1HG  PRO A  28     -14.326  15.753  -0.427  1.00  0.75           H  
ATOM    442 2HG  PRO A  28     -13.337  15.956  -1.876  1.00  0.75           H  
ATOM    443 1HD  PRO A  28     -16.230  15.008  -1.653  1.00  0.75           H  
ATOM    444 2HD  PRO A  28     -15.442  16.096  -2.860  1.00  0.75           H  
ATOM    445  N   LYS A  29     -15.475  11.501  -2.171  1.00  0.69           N  
ATOM    446  CA  LYS A  29     -15.901  10.129  -1.991  1.00  0.69           C  
ATOM    447  C   LYS A  29     -15.883   9.380  -3.311  1.00  0.69           C  
ATOM    448  O   LYS A  29     -15.375   8.262  -3.383  1.00  0.69           O  
ATOM    449  CB  LYS A  29     -17.306  10.091  -1.385  1.00  0.69           C  
ATOM    450  CG  LYS A  29     -17.375  10.561   0.067  1.00  0.69           C  
ATOM    451  CD  LYS A  29     -18.799  10.521   0.604  1.00  0.69           C  
ATOM    452  CE  LYS A  29     -18.859  10.993   2.052  1.00  0.69           C  
ATOM    453  NZ  LYS A  29     -20.251  10.991   2.580  1.00  0.69           N  
ATOM    454  H   LYS A  29     -16.156  12.234  -2.052  1.00  0.69           H  
ATOM    455  HA  LYS A  29     -15.209   9.637  -1.319  1.00  0.69           H  
ATOM    456 1HB  LYS A  29     -17.972  10.724  -1.973  1.00  0.69           H  
ATOM    457 2HB  LYS A  29     -17.695   9.075  -1.430  1.00  0.69           H  
ATOM    458 1HG  LYS A  29     -16.760   9.921   0.681  1.00  0.69           H  
ATOM    459 2HG  LYS A  29     -16.993  11.579   0.135  1.00  0.69           H  
ATOM    460 1HD  LYS A  29     -19.436  11.163  -0.007  1.00  0.69           H  
ATOM    461 2HD  LYS A  29     -19.180   9.502   0.549  1.00  0.69           H  
ATOM    462 1HE  LYS A  29     -18.246  10.333   2.666  1.00  0.69           H  
ATOM    463 2HE  LYS A  29     -18.459  12.004   2.114  1.00  0.69           H  
ATOM    464 1HZ  LYS A  29     -20.248  11.308   3.539  1.00  0.69           H  
ATOM    465 2HZ  LYS A  29     -20.825  11.608   2.023  1.00  0.69           H  
ATOM    466 3HZ  LYS A  29     -20.626  10.054   2.538  1.00  0.69           H  
ATOM    467  N   GLU A  30     -16.373  10.004  -4.385  1.00  0.64           N  
ATOM    468  CA  GLU A  30     -16.335   9.313  -5.678  1.00  0.64           C  
ATOM    469  C   GLU A  30     -14.902   9.017  -6.084  1.00  0.64           C  
ATOM    470  O   GLU A  30     -14.576   7.915  -6.550  1.00  0.64           O  
ATOM    471  CB  GLU A  30     -17.010  10.134  -6.781  1.00  0.64           C  
ATOM    472  CG  GLU A  30     -17.013   9.441  -8.143  1.00  0.64           C  
ATOM    473  CD  GLU A  30     -17.809  10.166  -9.183  1.00  0.64           C  
ATOM    474  OE1 GLU A  30     -18.364  11.205  -8.881  1.00  0.64           O  
ATOM    475  OE2 GLU A  30     -17.888   9.681 -10.286  1.00  0.64           O  
ATOM    476  H   GLU A  30     -16.798  10.931  -4.297  1.00  0.64           H  
ATOM    477  HA  GLU A  30     -16.861   8.364  -5.577  1.00  0.64           H  
ATOM    478 1HB  GLU A  30     -18.039  10.350  -6.499  1.00  0.64           H  
ATOM    479 2HB  GLU A  30     -16.491  11.090  -6.891  1.00  0.64           H  
ATOM    480 1HG  GLU A  30     -15.982   9.357  -8.489  1.00  0.64           H  
ATOM    481 2HG  GLU A  30     -17.408   8.434  -8.024  1.00  0.64           H  
ATOM    482  N   ILE A  31     -14.042  10.009  -5.892  1.00  0.62           N  
ATOM    483  CA  ILE A  31     -12.655   9.859  -6.270  1.00  0.62           C  
ATOM    484  C   ILE A  31     -11.973   8.809  -5.408  1.00  0.62           C  
ATOM    485  O   ILE A  31     -11.249   7.955  -5.924  1.00  0.62           O  
ATOM    486  CB  ILE A  31     -11.921  11.192  -6.206  1.00  0.62           C  
ATOM    487  CG1 ILE A  31     -12.503  12.121  -7.289  1.00  0.62           C  
ATOM    488  CG2 ILE A  31     -10.429  10.952  -6.450  1.00  0.62           C  
ATOM    489  CD1 ILE A  31     -12.065  13.540  -7.184  1.00  0.62           C  
ATOM    490  H   ILE A  31     -14.382  10.889  -5.491  1.00  0.62           H  
ATOM    491  HA  ILE A  31     -12.620   9.514  -7.303  1.00  0.62           H  
ATOM    492  HB  ILE A  31     -12.080  11.658  -5.231  1.00  0.62           H  
ATOM    493 1HG1 ILE A  31     -12.217  11.740  -8.265  1.00  0.62           H  
ATOM    494 2HG1 ILE A  31     -13.595  12.097  -7.215  1.00  0.62           H  
ATOM    495 1HG2 ILE A  31      -9.898  11.890  -6.419  1.00  0.62           H  
ATOM    496 2HG2 ILE A  31     -10.039  10.287  -5.681  1.00  0.62           H  
ATOM    497 3HG2 ILE A  31     -10.293  10.494  -7.426  1.00  0.62           H  
ATOM    498 1HD1 ILE A  31     -12.518  14.116  -7.979  1.00  0.62           H  
ATOM    499 2HD1 ILE A  31     -12.368  13.950  -6.217  1.00  0.62           H  
ATOM    500 3HD1 ILE A  31     -10.998  13.583  -7.283  1.00  0.62           H  
ATOM    501  N   ALA A  32     -12.212   8.864  -4.095  1.00  0.62           N  
ATOM    502  CA  ALA A  32     -11.641   7.916  -3.155  1.00  0.62           C  
ATOM    503  C   ALA A  32     -12.049   6.485  -3.480  1.00  0.62           C  
ATOM    504  O   ALA A  32     -11.215   5.573  -3.428  1.00  0.62           O  
ATOM    505  CB  ALA A  32     -12.096   8.264  -1.751  1.00  0.62           C  
ATOM    506  H   ALA A  32     -12.807   9.597  -3.721  1.00  0.62           H  
ATOM    507  HA  ALA A  32     -10.560   7.986  -3.220  1.00  0.62           H  
ATOM    508 1HB  ALA A  32     -11.670   7.586  -1.048  1.00  0.62           H  
ATOM    509 2HB  ALA A  32     -11.783   9.277  -1.511  1.00  0.62           H  
ATOM    510 3HB  ALA A  32     -13.179   8.198  -1.699  1.00  0.62           H  
ATOM    511  N   LYS A  33     -13.318   6.281  -3.865  1.00  0.62           N  
ATOM    512  CA  LYS A  33     -13.784   4.939  -4.192  1.00  0.62           C  
ATOM    513  C   LYS A  33     -13.084   4.405  -5.427  1.00  0.62           C  
ATOM    514  O   LYS A  33     -12.677   3.243  -5.456  1.00  0.62           O  
ATOM    515  CB  LYS A  33     -15.300   4.919  -4.393  1.00  0.62           C  
ATOM    516  CG  LYS A  33     -16.116   5.083  -3.108  1.00  0.62           C  
ATOM    517  CD  LYS A  33     -17.608   5.101  -3.403  1.00  0.62           C  
ATOM    518  CE  LYS A  33     -18.428   5.281  -2.135  1.00  0.62           C  
ATOM    519  NZ  LYS A  33     -19.890   5.315  -2.424  1.00  0.62           N  
ATOM    520  H   LYS A  33     -13.978   7.059  -3.887  1.00  0.62           H  
ATOM    521  HA  LYS A  33     -13.540   4.281  -3.359  1.00  0.62           H  
ATOM    522 1HB  LYS A  33     -15.579   5.737  -5.065  1.00  0.62           H  
ATOM    523 2HB  LYS A  33     -15.594   3.987  -4.871  1.00  0.62           H  
ATOM    524 1HG  LYS A  33     -15.902   4.248  -2.441  1.00  0.62           H  
ATOM    525 2HG  LYS A  33     -15.835   5.999  -2.603  1.00  0.62           H  
ATOM    526 1HD  LYS A  33     -17.824   5.928  -4.083  1.00  0.62           H  
ATOM    527 2HD  LYS A  33     -17.896   4.169  -3.887  1.00  0.62           H  
ATOM    528 1HE  LYS A  33     -18.220   4.457  -1.455  1.00  0.62           H  
ATOM    529 2HE  LYS A  33     -18.139   6.218  -1.655  1.00  0.62           H  
ATOM    530 1HZ  LYS A  33     -20.404   5.436  -1.563  1.00  0.62           H  
ATOM    531 2HZ  LYS A  33     -20.092   6.084  -3.048  1.00  0.62           H  
ATOM    532 3HZ  LYS A  33     -20.167   4.447  -2.861  1.00  0.62           H  
ATOM    533  N   LEU A  34     -12.888   5.263  -6.427  1.00  0.63           N  
ATOM    534  CA  LEU A  34     -12.183   4.851  -7.632  1.00  0.63           C  
ATOM    535  C   LEU A  34     -10.725   4.537  -7.287  1.00  0.63           C  
ATOM    536  O   LEU A  34     -10.170   3.526  -7.723  1.00  0.63           O  
ATOM    537  CB  LEU A  34     -12.293   5.933  -8.714  1.00  0.63           C  
ATOM    538  CG  LEU A  34     -11.564   5.627 -10.046  1.00  0.63           C  
ATOM    539  CD1 LEU A  34     -12.122   4.357 -10.640  1.00  0.63           C  
ATOM    540  CD2 LEU A  34     -11.757   6.786 -11.019  1.00  0.63           C  
ATOM    541  H   LEU A  34     -13.261   6.214  -6.363  1.00  0.63           H  
ATOM    542  HA  LEU A  34     -12.648   3.943  -8.010  1.00  0.63           H  
ATOM    543 1HB  LEU A  34     -13.347   6.093  -8.936  1.00  0.63           H  
ATOM    544 2HB  LEU A  34     -11.896   6.862  -8.309  1.00  0.63           H  
ATOM    545  HG  LEU A  34     -10.500   5.484  -9.852  1.00  0.63           H  
ATOM    546 1HD1 LEU A  34     -11.604   4.136 -11.574  1.00  0.63           H  
ATOM    547 2HD1 LEU A  34     -11.975   3.533  -9.939  1.00  0.63           H  
ATOM    548 3HD1 LEU A  34     -13.186   4.482 -10.835  1.00  0.63           H  
ATOM    549 1HD2 LEU A  34     -11.238   6.569 -11.954  1.00  0.63           H  
ATOM    550 2HD2 LEU A  34     -12.819   6.925 -11.217  1.00  0.63           H  
ATOM    551 3HD2 LEU A  34     -11.353   7.685 -10.588  1.00  0.63           H  
ATOM    552  N   ALA A  35     -10.106   5.427  -6.506  1.00  0.65           N  
ATOM    553  CA  ALA A  35      -8.731   5.287  -6.042  1.00  0.65           C  
ATOM    554  C   ALA A  35      -8.518   4.043  -5.167  1.00  0.65           C  
ATOM    555  O   ALA A  35      -7.446   3.439  -5.194  1.00  0.65           O  
ATOM    556  CB  ALA A  35      -8.335   6.515  -5.256  1.00  0.65           C  
ATOM    557  H   ALA A  35     -10.623   6.249  -6.205  1.00  0.65           H  
ATOM    558  HA  ALA A  35      -8.095   5.194  -6.919  1.00  0.65           H  
ATOM    559 1HB  ALA A  35      -7.299   6.434  -4.929  1.00  0.65           H  
ATOM    560 2HB  ALA A  35      -8.455   7.394  -5.881  1.00  0.65           H  
ATOM    561 3HB  ALA A  35      -8.980   6.597  -4.417  1.00  0.65           H  
ATOM    562  N   GLY A  36      -9.530   3.664  -4.382  1.00  0.67           N  
ATOM    563  CA  GLY A  36      -9.408   2.535  -3.468  1.00  0.67           C  
ATOM    564  C   GLY A  36      -8.869   2.951  -2.094  1.00  0.67           C  
ATOM    565  O   GLY A  36      -8.271   2.141  -1.381  1.00  0.67           O  
ATOM    566  H   GLY A  36     -10.395   4.197  -4.387  1.00  0.67           H  
ATOM    567 1HA  GLY A  36     -10.390   2.076  -3.351  1.00  0.67           H  
ATOM    568 2HA  GLY A  36      -8.755   1.784  -3.907  1.00  0.67           H  
ATOM    569  N   ILE A  37      -9.050   4.224  -1.746  1.00  0.68           N  
ATOM    570  CA  ILE A  37      -8.586   4.789  -0.470  1.00  0.68           C  
ATOM    571  C   ILE A  37      -9.767   5.399   0.286  1.00  0.68           C  
ATOM    572  O   ILE A  37     -10.862   5.489  -0.265  1.00  0.68           O  
ATOM    573  CB  ILE A  37      -7.459   5.815  -0.719  1.00  0.68           C  
ATOM    574  CG1 ILE A  37      -7.923   6.885  -1.645  1.00  0.68           C  
ATOM    575  CG2 ILE A  37      -6.206   5.148  -1.300  1.00  0.68           C  
ATOM    576  CD1 ILE A  37      -8.566   8.041  -1.007  1.00  0.68           C  
ATOM    577  H   ILE A  37      -9.580   4.818  -2.387  1.00  0.68           H  
ATOM    578  HA  ILE A  37      -8.174   3.989   0.144  1.00  0.68           H  
ATOM    579  HB  ILE A  37      -7.199   6.289   0.232  1.00  0.68           H  
ATOM    580 1HG1 ILE A  37      -7.077   7.215  -2.221  1.00  0.68           H  
ATOM    581 2HG1 ILE A  37      -8.645   6.446  -2.307  1.00  0.68           H  
ATOM    582 1HG2 ILE A  37      -5.430   5.897  -1.444  1.00  0.68           H  
ATOM    583 2HG2 ILE A  37      -5.851   4.384  -0.606  1.00  0.68           H  
ATOM    584 3HG2 ILE A  37      -6.445   4.686  -2.258  1.00  0.68           H  
ATOM    585 1HD1 ILE A  37      -8.869   8.742  -1.773  1.00  0.68           H  
ATOM    586 2HD1 ILE A  37      -9.420   7.704  -0.468  1.00  0.68           H  
ATOM    587 3HD1 ILE A  37      -7.872   8.520  -0.324  1.00  0.68           H  
ATOM    588  N   GLY A  38      -9.605   5.764   1.560  1.00  0.69           N  
ATOM    589  CA  GLY A  38     -10.759   6.363   2.222  1.00  0.69           C  
ATOM    590  C   GLY A  38     -10.838   7.871   1.940  1.00  0.69           C  
ATOM    591  O   GLY A  38      -9.800   8.523   1.835  1.00  0.69           O  
ATOM    592  H   GLY A  38      -8.702   5.655   2.038  1.00  0.69           H  
ATOM    593 1HA  GLY A  38     -11.651   5.840   1.899  1.00  0.69           H  
ATOM    594 2HA  GLY A  38     -10.672   6.201   3.297  1.00  0.69           H  
ATOM    595  N   PRO A  39     -12.035   8.482   1.930  1.00  0.69           N  
ATOM    596  CA  PRO A  39     -12.255   9.916   1.819  1.00  0.69           C  
ATOM    597  C   PRO A  39     -11.298  10.741   2.698  1.00  0.69           C  
ATOM    598  O   PRO A  39     -10.659  11.647   2.165  1.00  0.69           O  
ATOM    599  CB  PRO A  39     -13.731  10.051   2.190  1.00  0.69           C  
ATOM    600  CG  PRO A  39     -14.323   8.753   1.680  1.00  0.69           C  
ATOM    601  CD  PRO A  39     -13.293   7.693   2.005  1.00  0.69           C  
ATOM    602  HA  PRO A  39     -12.116  10.201   0.763  1.00  0.69           H  
ATOM    603 1HB  PRO A  39     -13.902  10.244   3.231  1.00  0.69           H  
ATOM    604 2HB  PRO A  39     -14.152  10.918   1.651  1.00  0.69           H  
ATOM    605 1HG  PRO A  39     -15.297   8.564   2.155  1.00  0.69           H  
ATOM    606 2HG  PRO A  39     -14.500   8.816   0.611  1.00  0.69           H  
ATOM    607 1HD  PRO A  39     -13.454   7.264   3.003  1.00  0.69           H  
ATOM    608 2HD  PRO A  39     -13.341   6.940   1.200  1.00  0.69           H  
ATOM    609  N   PRO A  40     -11.151  10.497   4.038  1.00  0.68           N  
ATOM    610  CA  PRO A  40     -10.254  11.260   4.873  1.00  0.68           C  
ATOM    611  C   PRO A  40      -8.800  11.091   4.467  1.00  0.68           C  
ATOM    612  O   PRO A  40      -7.975  11.944   4.773  1.00  0.68           O  
ATOM    613  CB  PRO A  40     -10.512  10.701   6.277  1.00  0.68           C  
ATOM    614  CG  PRO A  40     -11.076   9.331   6.062  1.00  0.68           C  
ATOM    615  CD  PRO A  40     -11.900   9.444   4.818  1.00  0.68           C  
ATOM    616  HA  PRO A  40     -10.545  12.318   4.829  1.00  0.68           H  
ATOM    617 1HB  PRO A  40      -9.570  10.679   6.843  1.00  0.68           H  
ATOM    618 2HB  PRO A  40     -11.197  11.364   6.825  1.00  0.68           H  
ATOM    619 1HG  PRO A  40     -10.256   8.602   5.959  1.00  0.68           H  
ATOM    620 2HG  PRO A  40     -11.666   9.022   6.939  1.00  0.68           H  
ATOM    621 1HD  PRO A  40     -11.899   8.475   4.395  1.00  0.68           H  
ATOM    622 2HD  PRO A  40     -12.899   9.784   5.097  1.00  0.68           H  
ATOM    623  N   GLU A  41      -8.447  10.011   3.767  1.00  0.67           N  
ATOM    624  CA  GLU A  41      -7.057   9.887   3.382  1.00  0.67           C  
ATOM    625  C   GLU A  41      -6.831  10.869   2.244  1.00  0.67           C  
ATOM    626  O   GLU A  41      -5.837  11.599   2.219  1.00  0.67           O  
ATOM    627  CB  GLU A  41      -6.688   8.466   2.945  1.00  0.67           C  
ATOM    628  CG  GLU A  41      -6.691   7.361   4.007  1.00  0.67           C  
ATOM    629  CD  GLU A  41      -6.243   5.963   3.431  1.00  0.67           C  
ATOM    630  OE1 GLU A  41      -7.036   5.329   2.759  1.00  0.67           O  
ATOM    631  OE2 GLU A  41      -5.094   5.564   3.656  1.00  0.67           O  
ATOM    632  H   GLU A  41      -9.111   9.312   3.456  1.00  0.67           H  
ATOM    633  HA  GLU A  41      -6.421  10.174   4.219  1.00  0.67           H  
ATOM    634 1HB  GLU A  41      -7.308   8.155   2.109  1.00  0.67           H  
ATOM    635 2HB  GLU A  41      -5.698   8.498   2.611  1.00  0.67           H  
ATOM    636 1HG  GLU A  41      -6.020   7.647   4.815  1.00  0.67           H  
ATOM    637 2HG  GLU A  41      -7.700   7.279   4.417  1.00  0.67           H  
ATOM    638  N   LEU A  42      -7.815  10.945   1.338  1.00  0.66           N  
ATOM    639  CA  LEU A  42      -7.729  11.865   0.209  1.00  0.66           C  
ATOM    640  C   LEU A  42      -7.567  13.263   0.751  1.00  0.66           C  
ATOM    641  O   LEU A  42      -6.667  14.008   0.354  1.00  0.66           O  
ATOM    642  CB  LEU A  42      -8.990  11.821  -0.676  1.00  0.66           C  
ATOM    643  CG  LEU A  42      -8.929  12.651  -1.996  1.00  0.66           C  
ATOM    644  CD1 LEU A  42      -9.909  12.045  -3.010  1.00  0.66           C  
ATOM    645  CD2 LEU A  42      -9.256  14.117  -1.704  1.00  0.66           C  
ATOM    646  H   LEU A  42      -8.619  10.320   1.441  1.00  0.66           H  
ATOM    647  HA  LEU A  42      -6.861  11.617  -0.389  1.00  0.66           H  
ATOM    648 1HB  LEU A  42      -9.211  10.805  -0.924  1.00  0.66           H  
ATOM    649 2HB  LEU A  42      -9.826  12.209  -0.102  1.00  0.66           H  
ATOM    650  HG  LEU A  42      -7.942  12.601  -2.410  1.00  0.66           H  
ATOM    651 1HD1 LEU A  42      -9.863  12.612  -3.937  1.00  0.66           H  
ATOM    652 2HD1 LEU A  42      -9.637  11.007  -3.205  1.00  0.66           H  
ATOM    653 3HD1 LEU A  42     -10.920  12.083  -2.610  1.00  0.66           H  
ATOM    654 1HD2 LEU A  42      -9.210  14.698  -2.618  1.00  0.66           H  
ATOM    655 2HD2 LEU A  42     -10.252  14.191  -1.282  1.00  0.66           H  
ATOM    656 3HD2 LEU A  42      -8.538  14.513  -0.994  1.00  0.66           H  
ATOM    657  N   LEU A  43      -8.452  13.616   1.673  1.00  0.66           N  
ATOM    658  CA  LEU A  43      -8.451  14.947   2.233  1.00  0.66           C  
ATOM    659  C   LEU A  43      -7.162  15.242   3.008  1.00  0.66           C  
ATOM    660  O   LEU A  43      -6.602  16.324   2.886  1.00  0.66           O  
ATOM    661  CB  LEU A  43      -9.698  15.100   3.083  1.00  0.66           C  
ATOM    662  CG  LEU A  43     -10.995  15.076   2.244  1.00  0.66           C  
ATOM    663  CD1 LEU A  43     -12.192  15.033   3.162  1.00  0.66           C  
ATOM    664  CD2 LEU A  43     -11.024  16.306   1.322  1.00  0.66           C  
ATOM    665  H   LEU A  43      -9.159  12.938   1.967  1.00  0.66           H  
ATOM    666  HA  LEU A  43      -8.520  15.658   1.412  1.00  0.66           H  
ATOM    667 1HB  LEU A  43      -9.734  14.287   3.801  1.00  0.66           H  
ATOM    668 2HB  LEU A  43      -9.650  16.047   3.619  1.00  0.66           H  
ATOM    669  HG  LEU A  43     -11.011  14.172   1.631  1.00  0.66           H  
ATOM    670 1HD1 LEU A  43     -13.105  15.000   2.567  1.00  0.66           H  
ATOM    671 2HD1 LEU A  43     -12.134  14.140   3.787  1.00  0.66           H  
ATOM    672 3HD1 LEU A  43     -12.198  15.921   3.791  1.00  0.66           H  
ATOM    673 1HD2 LEU A  43     -11.928  16.287   0.719  1.00  0.66           H  
ATOM    674 2HD2 LEU A  43     -11.009  17.214   1.926  1.00  0.66           H  
ATOM    675 3HD2 LEU A  43     -10.152  16.294   0.667  1.00  0.66           H  
ATOM    676  N   LYS A  44      -6.603  14.281   3.732  1.00  0.67           N  
ATOM    677  CA  LYS A  44      -5.329  14.568   4.386  1.00  0.67           C  
ATOM    678  C   LYS A  44      -4.218  14.876   3.371  1.00  0.67           C  
ATOM    679  O   LYS A  44      -3.364  15.732   3.614  1.00  0.67           O  
ATOM    680  CB  LYS A  44      -4.907  13.408   5.284  1.00  0.67           C  
ATOM    681  CG  LYS A  44      -5.723  13.276   6.577  1.00  0.67           C  
ATOM    682  CD  LYS A  44      -5.298  12.058   7.382  1.00  0.67           C  
ATOM    683  CE  LYS A  44      -6.125  11.915   8.650  1.00  0.67           C  
ATOM    684  NZ  LYS A  44      -5.734  10.707   9.432  1.00  0.67           N  
ATOM    685  H   LYS A  44      -7.052  13.375   3.866  1.00  0.67           H  
ATOM    686  HA  LYS A  44      -5.460  15.451   5.010  1.00  0.67           H  
ATOM    687 1HB  LYS A  44      -5.016  12.472   4.725  1.00  0.67           H  
ATOM    688 2HB  LYS A  44      -3.856  13.512   5.545  1.00  0.67           H  
ATOM    689 1HG  LYS A  44      -5.551  14.163   7.184  1.00  0.67           H  
ATOM    690 2HG  LYS A  44      -6.776  13.226   6.360  1.00  0.67           H  
ATOM    691 1HD  LYS A  44      -5.436  11.164   6.769  1.00  0.67           H  
ATOM    692 2HD  LYS A  44      -4.245  12.140   7.646  1.00  0.67           H  
ATOM    693 1HE  LYS A  44      -5.985  12.799   9.270  1.00  0.67           H  
ATOM    694 2HE  LYS A  44      -7.179  11.835   8.378  1.00  0.67           H  
ATOM    695 1HZ  LYS A  44      -6.304  10.643  10.264  1.00  0.67           H  
ATOM    696 2HZ  LYS A  44      -5.873   9.883   8.865  1.00  0.67           H  
ATOM    697 3HZ  LYS A  44      -4.762  10.776   9.696  1.00  0.67           H  
ATOM    698  N   TRP A  45      -4.228  14.179   2.235  1.00  0.70           N  
ATOM    699  CA  TRP A  45      -3.221  14.368   1.190  1.00  0.70           C  
ATOM    700  C   TRP A  45      -3.407  15.621   0.327  1.00  0.70           C  
ATOM    701  O   TRP A  45      -2.423  16.221  -0.131  1.00  0.70           O  
ATOM    702  CB  TRP A  45      -3.241  13.153   0.285  1.00  0.70           C  
ATOM    703  CG  TRP A  45      -2.690  11.951   0.940  1.00  0.70           C  
ATOM    704  CD1 TRP A  45      -1.682  11.857   1.848  1.00  0.70           C  
ATOM    705  CD2 TRP A  45      -3.195  10.647   0.785  1.00  0.70           C  
ATOM    706  NE1 TRP A  45      -1.528  10.555   2.225  1.00  0.70           N  
ATOM    707  CE2 TRP A  45      -2.451   9.814   1.595  1.00  0.70           C  
ATOM    708  CE3 TRP A  45      -4.204  10.134   0.062  1.00  0.70           C  
ATOM    709  CZ2 TRP A  45      -2.713   8.487   1.678  1.00  0.70           C  
ATOM    710  CZ3 TRP A  45      -4.477   8.801   0.150  1.00  0.70           C  
ATOM    711  CH2 TRP A  45      -3.762   8.020   0.929  1.00  0.70           C  
ATOM    712  H   TRP A  45      -4.949  13.467   2.099  1.00  0.70           H  
ATOM    713  HA  TRP A  45      -2.251  14.429   1.676  1.00  0.70           H  
ATOM    714 1HB  TRP A  45      -4.272  12.935   0.003  1.00  0.70           H  
ATOM    715 2HB  TRP A  45      -2.690  13.354  -0.626  1.00  0.70           H  
ATOM    716  HD1 TRP A  45      -1.091  12.683   2.214  1.00  0.70           H  
ATOM    717  HE1 TRP A  45      -0.845  10.152   2.887  1.00  0.70           H  
ATOM    718  HE3 TRP A  45      -4.782  10.797  -0.542  1.00  0.70           H  
ATOM    719  HZ2 TRP A  45      -2.137   7.821   2.327  1.00  0.70           H  
ATOM    720  HZ3 TRP A  45      -5.297   8.379  -0.402  1.00  0.70           H  
ATOM    721  HH2 TRP A  45      -4.043   7.011   0.980  1.00  0.70           H  
ATOM    722  N   TYR A  46      -4.666  15.980   0.070  1.00  0.73           N  
ATOM    723  CA  TYR A  46      -5.006  17.086  -0.820  1.00  0.73           C  
ATOM    724  C   TYR A  46      -5.719  18.290  -0.197  1.00  0.73           C  
ATOM    725  O   TYR A  46      -5.756  19.360  -0.793  1.00  0.73           O  
ATOM    726  CB  TYR A  46      -5.822  16.527  -1.986  1.00  0.73           C  
ATOM    727  CG  TYR A  46      -5.014  15.591  -2.847  1.00  0.73           C  
ATOM    728  CD1 TYR A  46      -5.113  14.205  -2.729  1.00  0.73           C  
ATOM    729  CD2 TYR A  46      -4.161  16.143  -3.778  1.00  0.73           C  
ATOM    730  CE1 TYR A  46      -4.333  13.396  -3.549  1.00  0.73           C  
ATOM    731  CE2 TYR A  46      -3.406  15.342  -4.590  1.00  0.73           C  
ATOM    732  CZ  TYR A  46      -3.482  13.977  -4.488  1.00  0.73           C  
ATOM    733  OH  TYR A  46      -2.707  13.203  -5.328  1.00  0.73           O  
ATOM    734  H   TYR A  46      -5.417  15.419   0.466  1.00  0.73           H  
ATOM    735  HA  TYR A  46      -4.072  17.465  -1.231  1.00  0.73           H  
ATOM    736 1HB  TYR A  46      -6.684  15.985  -1.603  1.00  0.73           H  
ATOM    737 2HB  TYR A  46      -6.192  17.345  -2.610  1.00  0.73           H  
ATOM    738  HD1 TYR A  46      -5.784  13.761  -1.994  1.00  0.73           H  
ATOM    739  HD2 TYR A  46      -4.089  17.228  -3.872  1.00  0.73           H  
ATOM    740  HE1 TYR A  46      -4.390  12.324  -3.462  1.00  0.73           H  
ATOM    741  HE2 TYR A  46      -2.745  15.797  -5.317  1.00  0.73           H  
ATOM    742  HH  TYR A  46      -2.876  12.257  -5.176  1.00  0.73           H  
ATOM    743  N   GLY A  47      -6.361  18.140   0.948  1.00  0.78           N  
ATOM    744  CA  GLY A  47      -7.106  19.233   1.572  1.00  0.78           C  
ATOM    745  C   GLY A  47      -8.510  19.429   0.994  1.00  0.78           C  
ATOM    746  O   GLY A  47      -9.509  19.354   1.710  1.00  0.78           O  
ATOM    747  H   GLY A  47      -6.330  17.265   1.441  1.00  0.78           H  
ATOM    748 1HA  GLY A  47      -7.185  19.031   2.641  1.00  0.78           H  
ATOM    749 2HA  GLY A  47      -6.540  20.157   1.470  1.00  0.78           H  
ATOM    750  N   SER A  48      -8.563  19.678  -0.309  1.00  0.83           N  
ATOM    751  CA  SER A  48      -9.816  19.921  -1.020  1.00  0.83           C  
ATOM    752  C   SER A  48      -9.786  19.497  -2.477  1.00  0.83           C  
ATOM    753  O   SER A  48      -8.721  19.317  -3.070  1.00  0.83           O  
ATOM    754  CB  SER A  48     -10.140  21.401  -0.996  1.00  0.83           C  
ATOM    755  OG  SER A  48      -9.180  22.145  -1.754  1.00  0.83           O  
ATOM    756  H   SER A  48      -7.667  19.717  -0.790  1.00  0.83           H  
ATOM    757  HA  SER A  48     -10.608  19.365  -0.516  1.00  0.83           H  
ATOM    758 1HB  SER A  48     -11.134  21.562  -1.408  1.00  0.83           H  
ATOM    759 2HB  SER A  48     -10.152  21.757   0.034  1.00  0.83           H  
ATOM    760  HG  SER A  48      -8.372  22.143  -1.221  1.00  0.83           H  
ATOM    761  N   LYS A  49     -10.978  19.430  -3.078  1.00  0.87           N  
ATOM    762  CA  LYS A  49     -11.113  19.111  -4.496  1.00  0.87           C  
ATOM    763  C   LYS A  49     -10.381  20.127  -5.361  1.00  0.87           C  
ATOM    764  O   LYS A  49      -9.800  19.774  -6.389  1.00  0.87           O  
ATOM    765  CB  LYS A  49     -12.577  19.126  -4.923  1.00  0.87           C  
ATOM    766  CG  LYS A  49     -13.451  18.021  -4.390  1.00  0.87           C  
ATOM    767  CD  LYS A  49     -14.780  18.027  -5.129  1.00  0.87           C  
ATOM    768  CE  LYS A  49     -15.532  19.343  -4.922  1.00  0.87           C  
ATOM    769  NZ  LYS A  49     -16.912  19.297  -5.470  1.00  0.87           N  
ATOM    770  H   LYS A  49     -11.812  19.593  -2.531  1.00  0.87           H  
ATOM    771  HA  LYS A  49     -10.684  18.125  -4.677  1.00  0.87           H  
ATOM    772 1HB  LYS A  49     -13.024  20.072  -4.617  1.00  0.87           H  
ATOM    773 2HB  LYS A  49     -12.631  19.095  -6.009  1.00  0.87           H  
ATOM    774 1HG  LYS A  49     -12.965  17.053  -4.540  1.00  0.87           H  
ATOM    775 2HG  LYS A  49     -13.626  18.166  -3.326  1.00  0.87           H  
ATOM    776 1HD  LYS A  49     -14.608  17.888  -6.200  1.00  0.87           H  
ATOM    777 2HD  LYS A  49     -15.395  17.219  -4.792  1.00  0.87           H  
ATOM    778 1HE  LYS A  49     -15.577  19.580  -3.862  1.00  0.87           H  
ATOM    779 2HE  LYS A  49     -14.981  20.129  -5.439  1.00  0.87           H  
ATOM    780 1HZ  LYS A  49     -17.364  20.189  -5.340  1.00  0.87           H  
ATOM    781 2HZ  LYS A  49     -16.884  19.072  -6.473  1.00  0.87           H  
ATOM    782 3HZ  LYS A  49     -17.449  18.581  -4.991  1.00  0.87           H  
ATOM    783  N   ASP A  50     -10.389  21.395  -4.940  1.00  0.90           N  
ATOM    784  CA  ASP A  50      -9.720  22.419  -5.722  1.00  0.90           C  
ATOM    785  C   ASP A  50      -8.220  22.177  -5.741  1.00  0.90           C  
ATOM    786  O   ASP A  50      -7.589  22.289  -6.795  1.00  0.90           O  
ATOM    787  CB  ASP A  50     -10.003  23.807  -5.164  1.00  0.90           C  
ATOM    788  CG  ASP A  50     -11.435  24.258  -5.391  1.00  0.90           C  
ATOM    789  OD1 ASP A  50     -12.141  23.603  -6.121  1.00  0.90           O  
ATOM    790  OD2 ASP A  50     -11.784  25.315  -4.912  1.00  0.90           O  
ATOM    791  H   ASP A  50     -10.858  21.639  -4.081  1.00  0.90           H  
ATOM    792  HA  ASP A  50     -10.089  22.373  -6.746  1.00  0.90           H  
ATOM    793 1HB  ASP A  50      -9.804  23.808  -4.090  1.00  0.90           H  
ATOM    794 2HB  ASP A  50      -9.323  24.526  -5.619  1.00  0.90           H  
ATOM    795  N   SER A  51      -7.653  21.778  -4.595  1.00  0.91           N  
ATOM    796  CA  SER A  51      -6.219  21.482  -4.548  1.00  0.91           C  
ATOM    797  C   SER A  51      -5.895  20.264  -5.419  1.00  0.91           C  
ATOM    798  O   SER A  51      -4.865  20.223  -6.105  1.00  0.91           O  
ATOM    799  CB  SER A  51      -5.767  21.259  -3.131  1.00  0.91           C  
ATOM    800  OG  SER A  51      -5.845  22.438  -2.370  1.00  0.91           O  
ATOM    801  H   SER A  51      -8.219  21.703  -3.740  1.00  0.91           H  
ATOM    802  HA  SER A  51      -5.679  22.339  -4.945  1.00  0.91           H  
ATOM    803 1HB  SER A  51      -6.421  20.517  -2.707  1.00  0.91           H  
ATOM    804 2HB  SER A  51      -4.755  20.862  -3.112  1.00  0.91           H  
ATOM    805  HG  SER A  51      -5.448  22.224  -1.518  1.00  0.91           H  
ATOM    806  N   LEU A  52      -6.788  19.274  -5.400  1.00  0.93           N  
ATOM    807  CA  LEU A  52      -6.625  18.071  -6.206  1.00  0.93           C  
ATOM    808  C   LEU A  52      -6.596  18.459  -7.690  1.00  0.93           C  
ATOM    809  O   LEU A  52      -5.720  18.011  -8.435  1.00  0.93           O  
ATOM    810  CB  LEU A  52      -7.726  17.075  -5.835  1.00  0.93           C  
ATOM    811  CG  LEU A  52      -7.793  15.765  -6.571  1.00  0.93           C  
ATOM    812  CD1 LEU A  52      -6.491  15.005  -6.454  1.00  0.93           C  
ATOM    813  CD2 LEU A  52      -8.886  14.957  -5.898  1.00  0.93           C  
ATOM    814  H   LEU A  52      -7.601  19.358  -4.785  1.00  0.93           H  
ATOM    815  HA  LEU A  52      -5.668  17.615  -5.957  1.00  0.93           H  
ATOM    816 1HB  LEU A  52      -7.637  16.854  -4.771  1.00  0.93           H  
ATOM    817 2HB  LEU A  52      -8.677  17.564  -5.989  1.00  0.93           H  
ATOM    818  HG  LEU A  52      -8.011  15.934  -7.624  1.00  0.93           H  
ATOM    819 1HD1 LEU A  52      -6.576  14.059  -6.972  1.00  0.93           H  
ATOM    820 2HD1 LEU A  52      -5.682  15.584  -6.898  1.00  0.93           H  
ATOM    821 3HD1 LEU A  52      -6.285  14.828  -5.413  1.00  0.93           H  
ATOM    822 1HD2 LEU A  52      -8.975  14.006  -6.358  1.00  0.93           H  
ATOM    823 2HD2 LEU A  52      -8.623  14.818  -4.856  1.00  0.93           H  
ATOM    824 3HD2 LEU A  52      -9.833  15.492  -5.969  1.00  0.93           H  
ATOM    825  N   PHE A  53      -7.527  19.316  -8.112  1.00  0.94           N  
ATOM    826  CA  PHE A  53      -7.530  19.816  -9.483  1.00  0.94           C  
ATOM    827  C   PHE A  53      -6.218  20.524  -9.800  1.00  0.94           C  
ATOM    828  O   PHE A  53      -5.564  20.214 -10.795  1.00  0.94           O  
ATOM    829  CB  PHE A  53      -8.721  20.729  -9.749  1.00  0.94           C  
ATOM    830  CG  PHE A  53      -8.715  21.390 -11.141  1.00  0.94           C  
ATOM    831  CD1 PHE A  53      -9.009  20.661 -12.283  1.00  0.94           C  
ATOM    832  CD2 PHE A  53      -8.460  22.749 -11.289  1.00  0.94           C  
ATOM    833  CE1 PHE A  53      -9.057  21.266 -13.528  1.00  0.94           C  
ATOM    834  CE2 PHE A  53      -8.510  23.343 -12.545  1.00  0.94           C  
ATOM    835  CZ  PHE A  53      -8.816  22.596 -13.655  1.00  0.94           C  
ATOM    836  H   PHE A  53      -8.248  19.632  -7.461  1.00  0.94           H  
ATOM    837  HA  PHE A  53      -7.617  18.964 -10.150  1.00  0.94           H  
ATOM    838 1HB  PHE A  53      -9.640  20.163  -9.633  1.00  0.94           H  
ATOM    839 2HB  PHE A  53      -8.739  21.520  -8.999  1.00  0.94           H  
ATOM    840  HD1 PHE A  53      -9.212  19.595 -12.193  1.00  0.94           H  
ATOM    841  HD2 PHE A  53      -8.227  23.345 -10.408  1.00  0.94           H  
ATOM    842  HE1 PHE A  53      -9.290  20.684 -14.408  1.00  0.94           H  
ATOM    843  HE2 PHE A  53      -8.317  24.398 -12.664  1.00  0.94           H  
ATOM    844  HZ  PHE A  53      -8.859  23.065 -14.633  1.00  0.94           H  
ATOM    845  N   LYS A  54      -5.788  21.430  -8.924  1.00  0.97           N  
ATOM    846  CA  LYS A  54      -4.549  22.150  -9.175  1.00  0.97           C  
ATOM    847  C   LYS A  54      -3.382  21.162  -9.345  1.00  0.97           C  
ATOM    848  O   LYS A  54      -2.500  21.386 -10.174  1.00  0.97           O  
ATOM    849  CB  LYS A  54      -4.282  23.137  -8.043  1.00  0.97           C  
ATOM    850  CG  LYS A  54      -5.250  24.340  -8.012  1.00  0.97           C  
ATOM    851  CD  LYS A  54      -4.957  25.239  -6.819  1.00  0.97           C  
ATOM    852  CE  LYS A  54      -5.926  26.414  -6.714  1.00  0.97           C  
ATOM    853  NZ  LYS A  54      -5.626  27.248  -5.500  1.00  0.97           N  
ATOM    854  H   LYS A  54      -6.347  21.648  -8.098  1.00  0.97           H  
ATOM    855  HA  LYS A  54      -4.659  22.709 -10.104  1.00  0.97           H  
ATOM    856 1HB  LYS A  54      -4.364  22.619  -7.089  1.00  0.97           H  
ATOM    857 2HB  LYS A  54      -3.267  23.518  -8.122  1.00  0.97           H  
ATOM    858 1HG  LYS A  54      -5.143  24.916  -8.928  1.00  0.97           H  
ATOM    859 2HG  LYS A  54      -6.274  23.990  -7.955  1.00  0.97           H  
ATOM    860 1HD  LYS A  54      -5.030  24.647  -5.905  1.00  0.97           H  
ATOM    861 2HD  LYS A  54      -3.942  25.626  -6.899  1.00  0.97           H  
ATOM    862 1HE  LYS A  54      -5.842  27.036  -7.606  1.00  0.97           H  
ATOM    863 2HE  LYS A  54      -6.949  26.036  -6.643  1.00  0.97           H  
ATOM    864 1HZ  LYS A  54      -6.270  28.024  -5.434  1.00  0.97           H  
ATOM    865 2HZ  LYS A  54      -5.712  26.670  -4.673  1.00  0.97           H  
ATOM    866 3HZ  LYS A  54      -4.683  27.604  -5.566  1.00  0.97           H  
ATOM    867  N   THR A  55      -3.396  20.047  -8.600  1.00  1.02           N  
ATOM    868  CA  THR A  55      -2.384  19.004  -8.759  1.00  1.02           C  
ATOM    869  C   THR A  55      -2.477  18.385 -10.163  1.00  1.02           C  
ATOM    870  O   THR A  55      -1.457  18.134 -10.812  1.00  1.02           O  
ATOM    871  CB  THR A  55      -2.503  17.905  -7.695  1.00  1.02           C  
ATOM    872  OG1 THR A  55      -2.305  18.473  -6.389  1.00  1.02           O  
ATOM    873  CG2 THR A  55      -1.476  16.825  -7.967  1.00  1.02           C  
ATOM    874  H   THR A  55      -4.122  19.930  -7.894  1.00  1.02           H  
ATOM    875  HA  THR A  55      -1.401  19.460  -8.657  1.00  1.02           H  
ATOM    876  HB  THR A  55      -3.485  17.460  -7.735  1.00  1.02           H  
ATOM    877  HG1 THR A  55      -2.990  19.154  -6.238  1.00  1.02           H  
ATOM    878 1HG2 THR A  55      -1.557  16.036  -7.228  1.00  1.02           H  
ATOM    879 2HG2 THR A  55      -1.660  16.417  -8.955  1.00  1.02           H  
ATOM    880 3HG2 THR A  55      -0.477  17.256  -7.931  1.00  1.02           H  
ATOM    881  N   LEU A  56      -3.702  18.155 -10.659  1.00  1.09           N  
ATOM    882  CA  LEU A  56      -3.878  17.564 -11.992  1.00  1.09           C  
ATOM    883  C   LEU A  56      -3.239  18.472 -13.034  1.00  1.09           C  
ATOM    884  O   LEU A  56      -2.672  18.012 -14.026  1.00  1.09           O  
ATOM    885  CB  LEU A  56      -5.366  17.395 -12.359  1.00  1.09           C  
ATOM    886  CG  LEU A  56      -6.139  16.378 -11.558  1.00  1.09           C  
ATOM    887  CD1 LEU A  56      -7.607  16.419 -11.937  1.00  1.09           C  
ATOM    888  CD2 LEU A  56      -5.573  15.046 -11.828  1.00  1.09           C  
ATOM    889  H   LEU A  56      -4.517  18.370 -10.080  1.00  1.09           H  
ATOM    890  HA  LEU A  56      -3.387  16.595 -12.016  1.00  1.09           H  
ATOM    891 1HB  LEU A  56      -5.868  18.347 -12.260  1.00  1.09           H  
ATOM    892 2HB  LEU A  56      -5.423  17.100 -13.405  1.00  1.09           H  
ATOM    893  HG  LEU A  56      -6.053  16.605 -10.497  1.00  1.09           H  
ATOM    894 1HD1 LEU A  56      -8.119  15.676 -11.346  1.00  1.09           H  
ATOM    895 2HD1 LEU A  56      -8.024  17.397 -11.740  1.00  1.09           H  
ATOM    896 3HD1 LEU A  56      -7.714  16.189 -12.987  1.00  1.09           H  
ATOM    897 1HD2 LEU A  56      -6.110  14.312 -11.257  1.00  1.09           H  
ATOM    898 2HD2 LEU A  56      -5.662  14.833 -12.884  1.00  1.09           H  
ATOM    899 3HD2 LEU A  56      -4.534  15.038 -11.547  1.00  1.09           H  
ATOM    900  N   LEU A  57      -3.286  19.772 -12.767  1.00  1.16           N  
ATOM    901  CA  LEU A  57      -2.724  20.787 -13.640  1.00  1.16           C  
ATOM    902  C   LEU A  57      -1.224  21.008 -13.473  1.00  1.16           C  
ATOM    903  O   LEU A  57      -0.661  21.954 -14.050  1.00  1.16           O  
ATOM    904  CB  LEU A  57      -3.431  22.110 -13.400  1.00  1.16           C  
ATOM    905  CG  LEU A  57      -4.656  22.335 -14.186  1.00  1.16           C  
ATOM    906  CD1 LEU A  57      -5.591  21.164 -14.030  1.00  1.16           C  
ATOM    907  CD2 LEU A  57      -5.296  23.564 -13.673  1.00  1.16           C  
ATOM    908  H   LEU A  57      -3.788  20.064 -11.926  1.00  1.16           H  
ATOM    909  HA  LEU A  57      -2.907  20.470 -14.657  1.00  1.16           H  
ATOM    910 1HB  LEU A  57      -3.704  22.159 -12.351  1.00  1.16           H  
ATOM    911 2HB  LEU A  57      -2.737  22.919 -13.614  1.00  1.16           H  
ATOM    912  HG  LEU A  57      -4.406  22.448 -15.238  1.00  1.16           H  
ATOM    913 1HD1 LEU A  57      -6.478  21.343 -14.615  1.00  1.16           H  
ATOM    914 2HD1 LEU A  57      -5.116  20.259 -14.375  1.00  1.16           H  
ATOM    915 3HD1 LEU A  57      -5.857  21.052 -12.995  1.00  1.16           H  
ATOM    916 1HD2 LEU A  57      -6.198  23.740 -14.225  1.00  1.16           H  
ATOM    917 2HD2 LEU A  57      -5.535  23.430 -12.617  1.00  1.16           H  
ATOM    918 3HD2 LEU A  57      -4.613  24.404 -13.787  1.00  1.16           H  
ATOM    919  N   ASP A  58      -0.529  20.130 -12.748  1.00  1.24           N  
ATOM    920  CA  ASP A  58       0.900  20.337 -12.611  1.00  1.24           C  
ATOM    921  C   ASP A  58       1.610  19.897 -13.873  1.00  1.24           C  
ATOM    922  O   ASP A  58       2.100  18.774 -14.015  1.00  1.24           O  
ATOM    923  CB  ASP A  58       1.486  19.602 -11.420  1.00  1.24           C  
ATOM    924  CG  ASP A  58       2.989  19.927 -11.200  1.00  1.24           C  
ATOM    925  OD1 ASP A  58       3.649  20.515 -12.073  1.00  1.24           O  
ATOM    926  OD2 ASP A  58       3.482  19.576 -10.141  1.00  1.24           O  
ATOM    927  H   ASP A  58      -0.986  19.360 -12.261  1.00  1.24           H  
ATOM    928  HA  ASP A  58       1.082  21.402 -12.469  1.00  1.24           H  
ATOM    929 1HB  ASP A  58       0.923  19.874 -10.521  1.00  1.24           H  
ATOM    930 2HB  ASP A  58       1.361  18.533 -11.557  1.00  1.24           H  
ATOM    931  N   THR A  59       1.702  20.864 -14.754  1.00  1.30           N  
ATOM    932  CA  THR A  59       2.255  20.782 -16.078  1.00  1.30           C  
ATOM    933  C   THR A  59       3.680  21.283 -16.154  1.00  1.30           C  
ATOM    934  O   THR A  59       4.191  21.525 -17.249  1.00  1.30           O  
ATOM    935  CB  THR A  59       1.354  21.550 -17.039  1.00  1.30           C  
ATOM    936  OG1 THR A  59       1.176  22.867 -16.533  1.00  1.30           O  
ATOM    937  CG2 THR A  59       0.041  20.861 -17.209  1.00  1.30           C  
ATOM    938  H   THR A  59       1.238  21.728 -14.480  1.00  1.30           H  
ATOM    939  HA  THR A  59       2.259  19.734 -16.380  1.00  1.30           H  
ATOM    940  HB  THR A  59       1.844  21.615 -18.009  1.00  1.30           H  
ATOM    941  HG1 THR A  59       0.692  22.828 -15.683  1.00  1.30           H  
ATOM    942 1HG2 THR A  59      -0.576  21.404 -17.895  1.00  1.30           H  
ATOM    943 2HG2 THR A  59       0.204  19.883 -17.595  1.00  1.30           H  
ATOM    944 3HG2 THR A  59      -0.456  20.787 -16.258  1.00  1.30           H  
ATOM    945  N   ARG A  60       4.343  21.409 -15.001  1.00  1.34           N  
ATOM    946  CA  ARG A  60       5.723  21.871 -15.000  1.00  1.34           C  
ATOM    947  C   ARG A  60       6.608  21.083 -15.977  1.00  1.34           C  
ATOM    948  O   ARG A  60       7.108  21.691 -16.926  1.00  1.34           O  
ATOM    949  CB  ARG A  60       6.312  21.885 -13.601  1.00  1.34           C  
ATOM    950  CG  ARG A  60       5.822  22.995 -12.732  1.00  1.34           C  
ATOM    951  CD  ARG A  60       6.451  22.948 -11.403  1.00  1.34           C  
ATOM    952  NE  ARG A  60       5.966  21.825 -10.653  1.00  1.34           N  
ATOM    953  CZ  ARG A  60       6.470  21.392  -9.477  1.00  1.34           C  
ATOM    954  NH1 ARG A  60       7.501  22.002  -8.916  1.00  1.34           N  
ATOM    955  NH2 ARG A  60       5.917  20.351  -8.891  1.00  1.34           N  
ATOM    956  H   ARG A  60       3.894  21.171 -14.099  1.00  1.34           H  
ATOM    957  HA  ARG A  60       5.717  22.912 -15.333  1.00  1.34           H  
ATOM    958 1HB  ARG A  60       6.027  21.000 -13.055  1.00  1.34           H  
ATOM    959 2HB  ARG A  60       7.402  21.926 -13.647  1.00  1.34           H  
ATOM    960 1HG  ARG A  60       6.041  23.948 -13.196  1.00  1.34           H  
ATOM    961 2HG  ARG A  60       4.740  22.894 -12.602  1.00  1.34           H  
ATOM    962 1HD  ARG A  60       7.530  22.851 -11.510  1.00  1.34           H  
ATOM    963 2HD  ARG A  60       6.214  23.857 -10.855  1.00  1.34           H  
ATOM    964  HE  ARG A  60       5.162  21.303 -11.060  1.00  1.34           H  
ATOM    965 1HH1 ARG A  60       7.923  22.801  -9.367  1.00  1.34           H  
ATOM    966 2HH1 ARG A  60       7.866  21.668  -8.036  1.00  1.34           H  
ATOM    967 1HH2 ARG A  60       5.095  19.904  -9.342  1.00  1.34           H  
ATOM    968 2HH2 ARG A  60       6.266  20.008  -8.016  1.00  1.34           H  
ATOM    969  N   PRO A  61       6.848  19.757 -15.816  1.00  1.35           N  
ATOM    970  CA  PRO A  61       7.716  18.999 -16.696  1.00  1.35           C  
ATOM    971  C   PRO A  61       7.234  19.002 -18.148  1.00  1.35           C  
ATOM    972  O   PRO A  61       8.030  18.831 -19.065  1.00  1.35           O  
ATOM    973  CB  PRO A  61       7.674  17.589 -16.091  1.00  1.35           C  
ATOM    974  CG  PRO A  61       6.393  17.540 -15.290  1.00  1.35           C  
ATOM    975  CD  PRO A  61       6.223  18.930 -14.743  1.00  1.35           C  
ATOM    976  HA  PRO A  61       8.735  19.416 -16.628  1.00  1.35           H  
ATOM    977 1HB  PRO A  61       7.699  16.840 -16.894  1.00  1.35           H  
ATOM    978 2HB  PRO A  61       8.569  17.423 -15.472  1.00  1.35           H  
ATOM    979 1HG  PRO A  61       5.557  17.239 -15.938  1.00  1.35           H  
ATOM    980 2HG  PRO A  61       6.463  16.781 -14.495  1.00  1.35           H  
ATOM    981 1HD  PRO A  61       5.161  19.099 -14.600  1.00  1.35           H  
ATOM    982 2HD  PRO A  61       6.790  19.014 -13.809  1.00  1.35           H  
ATOM    983  N   LEU A  62       5.934  19.208 -18.393  1.00  1.34           N  
ATOM    984  CA  LEU A  62       5.511  19.271 -19.787  1.00  1.34           C  
ATOM    985  C   LEU A  62       6.093  20.498 -20.431  1.00  1.34           C  
ATOM    986  O   LEU A  62       6.695  20.443 -21.508  1.00  1.34           O  
ATOM    987  CB  LEU A  62       4.002  19.344 -19.949  1.00  1.34           C  
ATOM    988  CG  LEU A  62       3.565  19.546 -21.400  1.00  1.34           C  
ATOM    989  CD1 LEU A  62       4.044  18.358 -22.228  1.00  1.34           C  
ATOM    990  CD2 LEU A  62       2.060  19.738 -21.448  1.00  1.34           C  
ATOM    991  H   LEU A  62       5.265  19.351 -17.648  1.00  1.34           H  
ATOM    992  HA  LEU A  62       5.887  18.391 -20.307  1.00  1.34           H  
ATOM    993 1HB  LEU A  62       3.556  18.418 -19.584  1.00  1.34           H  
ATOM    994 2HB  LEU A  62       3.619  20.174 -19.360  1.00  1.34           H  
ATOM    995  HG  LEU A  62       4.043  20.442 -21.801  1.00  1.34           H  
ATOM    996 1HD1 LEU A  62       3.761  18.490 -23.251  1.00  1.34           H  
ATOM    997 2HD1 LEU A  62       5.129  18.282 -22.163  1.00  1.34           H  
ATOM    998 3HD1 LEU A  62       3.590  17.442 -21.846  1.00  1.34           H  
ATOM    999 1HD2 LEU A  62       1.732  19.896 -22.464  1.00  1.34           H  
ATOM   1000 2HD2 LEU A  62       1.606  18.864 -21.068  1.00  1.34           H  
ATOM   1001 3HD2 LEU A  62       1.779  20.599 -20.841  1.00  1.34           H  
ATOM   1002  N   MET A  63       5.896  21.623 -19.755  1.00  1.32           N  
ATOM   1003  CA  MET A  63       6.358  22.889 -20.257  1.00  1.32           C  
ATOM   1004  C   MET A  63       7.859  22.867 -20.415  1.00  1.32           C  
ATOM   1005  O   MET A  63       8.385  23.283 -21.444  1.00  1.32           O  
ATOM   1006  CB  MET A  63       5.893  23.987 -19.339  1.00  1.32           C  
ATOM   1007  CG  MET A  63       4.417  24.168 -19.407  1.00  1.32           C  
ATOM   1008  SD  MET A  63       3.812  25.383 -18.298  1.00  1.32           S  
ATOM   1009  CE  MET A  63       2.113  25.144 -18.593  1.00  1.32           C  
ATOM   1010  H   MET A  63       5.403  21.590 -18.858  1.00  1.32           H  
ATOM   1011  HA  MET A  63       5.906  23.063 -21.223  1.00  1.32           H  
ATOM   1012 1HB  MET A  63       6.168  23.752 -18.306  1.00  1.32           H  
ATOM   1013 2HB  MET A  63       6.372  24.918 -19.616  1.00  1.32           H  
ATOM   1014 1HG  MET A  63       4.139  24.447 -20.415  1.00  1.32           H  
ATOM   1015 2HG  MET A  63       3.931  23.219 -19.172  1.00  1.32           H  
ATOM   1016 1HE  MET A  63       1.532  25.820 -17.973  1.00  1.32           H  
ATOM   1017 2HE  MET A  63       1.898  25.306 -19.627  1.00  1.32           H  
ATOM   1018 3HE  MET A  63       1.868  24.140 -18.364  1.00  1.32           H  
ATOM   1019  N   GLU A  64       8.559  22.299 -19.436  1.00  1.29           N  
ATOM   1020  CA  GLU A  64      10.003  22.246 -19.535  1.00  1.29           C  
ATOM   1021  C   GLU A  64      10.428  21.431 -20.765  1.00  1.29           C  
ATOM   1022  O   GLU A  64      11.318  21.841 -21.513  1.00  1.29           O  
ATOM   1023  CB  GLU A  64      10.586  21.659 -18.247  1.00  1.29           C  
ATOM   1024  CG  GLU A  64      10.445  22.589 -17.021  1.00  1.29           C  
ATOM   1025  CD  GLU A  64      10.882  21.962 -15.716  1.00  1.29           C  
ATOM   1026  OE1 GLU A  64      11.170  20.789 -15.700  1.00  1.29           O  
ATOM   1027  OE2 GLU A  64      10.921  22.668 -14.730  1.00  1.29           O  
ATOM   1028  H   GLU A  64       8.079  21.944 -18.606  1.00  1.29           H  
ATOM   1029  HA  GLU A  64      10.378  23.262 -19.654  1.00  1.29           H  
ATOM   1030 1HB  GLU A  64      10.087  20.721 -18.025  1.00  1.29           H  
ATOM   1031 2HB  GLU A  64      11.642  21.443 -18.391  1.00  1.29           H  
ATOM   1032 1HG  GLU A  64      11.039  23.485 -17.194  1.00  1.29           H  
ATOM   1033 2HG  GLU A  64       9.403  22.896 -16.937  1.00  1.29           H  
ATOM   1034  N   LYS A  65       9.738  20.323 -21.048  1.00  1.28           N  
ATOM   1035  CA  LYS A  65      10.071  19.531 -22.227  1.00  1.28           C  
ATOM   1036  C   LYS A  65       9.841  20.263 -23.551  1.00  1.28           C  
ATOM   1037  O   LYS A  65      10.615  20.071 -24.498  1.00  1.28           O  
ATOM   1038  CB  LYS A  65       9.291  18.214 -22.234  1.00  1.28           C  
ATOM   1039  CG  LYS A  65       9.763  17.190 -21.197  1.00  1.28           C  
ATOM   1040  CD  LYS A  65       8.899  15.936 -21.217  1.00  1.28           C  
ATOM   1041  CE  LYS A  65       9.361  14.927 -20.176  1.00  1.28           C  
ATOM   1042  NZ  LYS A  65       8.509  13.704 -20.169  1.00  1.28           N  
ATOM   1043  H   LYS A  65       9.004  19.994 -20.418  1.00  1.28           H  
ATOM   1044  HA  LYS A  65      11.131  19.289 -22.171  1.00  1.28           H  
ATOM   1045 1HB  LYS A  65       8.239  18.423 -22.032  1.00  1.28           H  
ATOM   1046 2HB  LYS A  65       9.349  17.760 -23.221  1.00  1.28           H  
ATOM   1047 1HG  LYS A  65      10.789  16.905 -21.425  1.00  1.28           H  
ATOM   1048 2HG  LYS A  65       9.751  17.625 -20.208  1.00  1.28           H  
ATOM   1049 1HD  LYS A  65       7.865  16.219 -21.000  1.00  1.28           H  
ATOM   1050 2HD  LYS A  65       8.935  15.477 -22.203  1.00  1.28           H  
ATOM   1051 1HE  LYS A  65      10.389  14.642 -20.388  1.00  1.28           H  
ATOM   1052 2HE  LYS A  65       9.318  15.393 -19.189  1.00  1.28           H  
ATOM   1053 1HZ  LYS A  65       8.845  13.061 -19.466  1.00  1.28           H  
ATOM   1054 2HZ  LYS A  65       7.555  13.962 -19.961  1.00  1.28           H  
ATOM   1055 3HZ  LYS A  65       8.548  13.260 -21.076  1.00  1.28           H  
ATOM   1056  N   ILE A  66       8.791  21.088 -23.639  1.00  1.29           N  
ATOM   1057  CA  ILE A  66       8.502  21.757 -24.909  1.00  1.29           C  
ATOM   1058  C   ILE A  66       9.164  23.132 -25.061  1.00  1.29           C  
ATOM   1059  O   ILE A  66       9.350  23.606 -26.185  1.00  1.29           O  
ATOM   1060  CB  ILE A  66       6.973  21.875 -25.118  1.00  1.29           C  
ATOM   1061  CG1 ILE A  66       6.362  22.751 -24.101  1.00  1.29           C  
ATOM   1062  CG2 ILE A  66       6.330  20.552 -25.081  1.00  1.29           C  
ATOM   1063  CD1 ILE A  66       4.878  23.016 -24.265  1.00  1.29           C  
ATOM   1064  H   ILE A  66       8.170  21.198 -22.831  1.00  1.29           H  
ATOM   1065  HA  ILE A  66       8.883  21.125 -25.702  1.00  1.29           H  
ATOM   1066  HB  ILE A  66       6.793  22.329 -26.086  1.00  1.29           H  
ATOM   1067 1HG1 ILE A  66       6.549  22.312 -23.149  1.00  1.29           H  
ATOM   1068 2HG1 ILE A  66       6.848  23.684 -24.154  1.00  1.29           H  
ATOM   1069 1HG2 ILE A  66       5.270  20.701 -25.253  1.00  1.29           H  
ATOM   1070 2HG2 ILE A  66       6.749  19.915 -25.859  1.00  1.29           H  
ATOM   1071 3HG2 ILE A  66       6.486  20.088 -24.104  1.00  1.29           H  
ATOM   1072 1HD1 ILE A  66       4.541  23.682 -23.468  1.00  1.29           H  
ATOM   1073 2HD1 ILE A  66       4.687  23.479 -25.223  1.00  1.29           H  
ATOM   1074 3HD1 ILE A  66       4.335  22.072 -24.205  1.00  1.29           H  
ATOM   1075  N   LEU A  67       9.553  23.750 -23.946  1.00  1.32           N  
ATOM   1076  CA  LEU A  67      10.180  25.065 -23.973  1.00  1.32           C  
ATOM   1077  C   LEU A  67      11.695  25.012 -23.775  1.00  1.32           C  
ATOM   1078  O   LEU A  67      12.416  25.900 -24.223  1.00  1.32           O  
ATOM   1079  CB  LEU A  67       9.561  25.951 -22.893  1.00  1.32           C  
ATOM   1080  CG  LEU A  67       8.045  26.144 -23.018  1.00  1.32           C  
ATOM   1081  CD1 LEU A  67       7.543  27.001 -21.919  1.00  1.32           C  
ATOM   1082  CD2 LEU A  67       7.729  26.707 -24.362  1.00  1.32           C  
ATOM   1083  H   LEU A  67       9.349  23.326 -23.044  1.00  1.32           H  
ATOM   1084  HA  LEU A  67       9.981  25.515 -24.944  1.00  1.32           H  
ATOM   1085 1HB  LEU A  67       9.764  25.503 -21.920  1.00  1.32           H  
ATOM   1086 2HB  LEU A  67      10.020  26.925 -22.928  1.00  1.32           H  
ATOM   1087  HG  LEU A  67       7.565  25.203 -22.895  1.00  1.32           H  
ATOM   1088 1HD1 LEU A  67       6.464  27.115 -21.997  1.00  1.32           H  
ATOM   1089 2HD1 LEU A  67       7.791  26.527 -20.973  1.00  1.32           H  
ATOM   1090 3HD1 LEU A  67       8.018  27.971 -21.990  1.00  1.32           H  
ATOM   1091 1HD2 LEU A  67       6.650  26.819 -24.448  1.00  1.32           H  
ATOM   1092 2HD2 LEU A  67       8.216  27.674 -24.475  1.00  1.32           H  
ATOM   1093 3HD2 LEU A  67       8.088  26.028 -25.137  1.00  1.32           H  
ATOM   1094  N   GLY A  68      12.188  23.982 -23.085  1.00  1.37           N  
ATOM   1095  CA  GLY A  68      13.607  23.865 -22.765  1.00  1.37           C  
ATOM   1096  C   GLY A  68      14.440  23.136 -23.824  1.00  1.37           C  
ATOM   1097  O   GLY A  68      15.626  22.876 -23.608  1.00  1.37           O  
ATOM   1098  H   GLY A  68      11.583  23.253 -22.717  1.00  1.37           H  
ATOM   1099 1HA  GLY A  68      14.018  24.861 -22.610  1.00  1.37           H  
ATOM   1100 2HA  GLY A  68      13.701  23.336 -21.816  1.00  1.37           H  
ATOM   1101  N   GLY A  69      13.835  22.779 -24.954  1.00  1.41           N  
ATOM   1102  CA  GLY A  69      14.582  22.056 -25.976  1.00  1.41           C  
ATOM   1103  C   GLY A  69      15.403  23.058 -26.786  1.00  1.41           C  
ATOM   1104  O   GLY A  69      15.315  24.263 -26.543  1.00  1.41           O  
ATOM   1105  H   GLY A  69      12.861  23.011 -25.088  1.00  1.41           H  
ATOM   1106 1HA  GLY A  69      15.226  21.323 -25.492  1.00  1.41           H  
ATOM   1107 2HA  GLY A  69      13.890  21.522 -26.626  1.00  1.41           H  
ATOM   1108  N   PRO A  70      16.200  22.615 -27.767  1.00  1.43           N  
ATOM   1109  CA  PRO A  70      17.018  23.470 -28.602  1.00  1.43           C  
ATOM   1110  C   PRO A  70      16.103  24.494 -29.254  1.00  1.43           C  
ATOM   1111  O   PRO A  70      15.063  24.098 -29.779  1.00  1.43           O  
ATOM   1112  CB  PRO A  70      17.593  22.487 -29.628  1.00  1.43           C  
ATOM   1113  CG  PRO A  70      17.583  21.149 -28.907  1.00  1.43           C  
ATOM   1114  CD  PRO A  70      16.316  21.178 -28.060  1.00  1.43           C  
ATOM   1115  HA  PRO A  70      17.809  23.903 -27.982  1.00  1.43           H  
ATOM   1116 1HB  PRO A  70      16.975  22.487 -30.540  1.00  1.43           H  
ATOM   1117 2HB  PRO A  70      18.603  22.805 -29.929  1.00  1.43           H  
ATOM   1118 1HG  PRO A  70      17.589  20.323 -29.636  1.00  1.43           H  
ATOM   1119 2HG  PRO A  70      18.496  21.041 -28.301  1.00  1.43           H  
ATOM   1120 1HD  PRO A  70      15.448  20.827 -28.636  1.00  1.43           H  
ATOM   1121 2HD  PRO A  70      16.483  20.588 -27.153  1.00  1.43           H  
ATOM   1122  N   PRO A  71      16.473  25.783 -29.345  1.00  1.42           N  
ATOM   1123  CA  PRO A  71      15.662  26.839 -29.933  1.00  1.42           C  
ATOM   1124  C   PRO A  71      15.082  26.482 -31.289  1.00  1.42           C  
ATOM   1125  O   PRO A  71      13.908  26.741 -31.550  1.00  1.42           O  
ATOM   1126  CB  PRO A  71      16.683  27.970 -30.076  1.00  1.42           C  
ATOM   1127  CG  PRO A  71      17.642  27.748 -28.935  1.00  1.42           C  
ATOM   1128  CD  PRO A  71      17.777  26.239 -28.827  1.00  1.42           C  
ATOM   1129  HA  PRO A  71      14.873  27.126 -29.241  1.00  1.42           H  
ATOM   1130 1HB  PRO A  71      17.168  27.919 -31.063  1.00  1.42           H  
ATOM   1131 2HB  PRO A  71      16.171  28.942 -30.023  1.00  1.42           H  
ATOM   1132 1HG  PRO A  71      18.600  28.245 -29.150  1.00  1.42           H  
ATOM   1133 2HG  PRO A  71      17.250  28.206 -28.020  1.00  1.42           H  
ATOM   1134 1HD  PRO A  71      18.607  25.854 -29.439  1.00  1.42           H  
ATOM   1135 2HD  PRO A  71      17.885  26.006 -27.760  1.00  1.42           H  
ATOM   1136  N   GLU A  72      15.856  25.744 -32.081  1.00  1.38           N  
ATOM   1137  CA  GLU A  72      15.495  25.341 -33.433  1.00  1.38           C  
ATOM   1138  C   GLU A  72      14.234  24.490 -33.515  1.00  1.38           C  
ATOM   1139  O   GLU A  72      13.553  24.477 -34.542  1.00  1.38           O  
ATOM   1140  CB  GLU A  72      16.661  24.577 -34.053  1.00  1.38           C  
ATOM   1141  CG  GLU A  72      17.889  25.436 -34.336  1.00  1.38           C  
ATOM   1142  CD  GLU A  72      19.057  24.653 -34.897  1.00  1.38           C  
ATOM   1143  OE1 GLU A  72      18.990  23.446 -34.916  1.00  1.38           O  
ATOM   1144  OE2 GLU A  72      20.014  25.267 -35.308  1.00  1.38           O  
ATOM   1145  H   GLU A  72      16.780  25.507 -31.760  1.00  1.38           H  
ATOM   1146  HA  GLU A  72      15.333  26.243 -34.021  1.00  1.38           H  
ATOM   1147 1HB  GLU A  72      16.961  23.769 -33.383  1.00  1.38           H  
ATOM   1148 2HB  GLU A  72      16.340  24.124 -34.991  1.00  1.38           H  
ATOM   1149 1HG  GLU A  72      17.615  26.217 -35.046  1.00  1.38           H  
ATOM   1150 2HG  GLU A  72      18.193  25.920 -33.407  1.00  1.38           H  
ATOM   1151  N   GLY A  73      13.968  23.713 -32.472  1.00  1.30           N  
ATOM   1152  CA  GLY A  73      12.820  22.832 -32.487  1.00  1.30           C  
ATOM   1153  C   GLY A  73      11.732  23.227 -31.497  1.00  1.30           C  
ATOM   1154  O   GLY A  73      10.742  22.504 -31.367  1.00  1.30           O  
ATOM   1155  H   GLY A  73      14.538  23.777 -31.630  1.00  1.30           H  
ATOM   1156 1HA  GLY A  73      12.404  22.798 -33.490  1.00  1.30           H  
ATOM   1157 2HA  GLY A  73      13.155  21.821 -32.261  1.00  1.30           H  
ATOM   1158  N   ARG A  74      11.865  24.364 -30.807  1.00  1.21           N  
ATOM   1159  CA  ARG A  74      10.856  24.674 -29.788  1.00  1.21           C  
ATOM   1160  C   ARG A  74       9.480  24.898 -30.403  1.00  1.21           C  
ATOM   1161  O   ARG A  74       8.468  24.447 -29.868  1.00  1.21           O  
ATOM   1162  CB  ARG A  74      11.266  25.879 -28.977  1.00  1.21           C  
ATOM   1163  CG  ARG A  74      12.430  25.662 -28.042  1.00  1.21           C  
ATOM   1164  CD  ARG A  74      12.818  26.917 -27.364  1.00  1.21           C  
ATOM   1165  NE  ARG A  74      14.051  26.761 -26.615  1.00  1.21           N  
ATOM   1166  CZ  ARG A  74      14.805  27.777 -26.160  1.00  1.21           C  
ATOM   1167  NH1 ARG A  74      14.447  29.025 -26.385  1.00  1.21           N  
ATOM   1168  NH2 ARG A  74      15.912  27.515 -25.497  1.00  1.21           N  
ATOM   1169  H   ARG A  74      12.654  24.997 -30.970  1.00  1.21           H  
ATOM   1170  HA  ARG A  74      10.792  23.828 -29.103  1.00  1.21           H  
ATOM   1171 1HB  ARG A  74      11.588  26.645 -29.669  1.00  1.21           H  
ATOM   1172 2HB  ARG A  74      10.420  26.256 -28.403  1.00  1.21           H  
ATOM   1173 1HG  ARG A  74      12.160  24.931 -27.276  1.00  1.21           H  
ATOM   1174 2HG  ARG A  74      13.277  25.297 -28.599  1.00  1.21           H  
ATOM   1175 1HD  ARG A  74      12.947  27.714 -28.091  1.00  1.21           H  
ATOM   1176 2HD  ARG A  74      12.033  27.190 -26.660  1.00  1.21           H  
ATOM   1177  HE  ARG A  74      14.387  25.802 -26.433  1.00  1.21           H  
ATOM   1178 1HH1 ARG A  74      13.601  29.219 -26.898  1.00  1.21           H  
ATOM   1179 2HH1 ARG A  74      15.019  29.788 -26.041  1.00  1.21           H  
ATOM   1180 1HH2 ARG A  74      16.185  26.548 -25.339  1.00  1.21           H  
ATOM   1181 2HH2 ARG A  74      16.484  28.268 -25.156  1.00  1.21           H  
ATOM   1182  N   GLY A  75       9.437  25.548 -31.568  1.00  1.14           N  
ATOM   1183  CA  GLY A  75       8.167  25.808 -32.240  1.00  1.14           C  
ATOM   1184  C   GLY A  75       7.448  24.504 -32.573  1.00  1.14           C  
ATOM   1185  O   GLY A  75       6.219  24.413 -32.506  1.00  1.14           O  
ATOM   1186  H   GLY A  75      10.298  25.880 -31.980  1.00  1.14           H  
ATOM   1187 1HA  GLY A  75       7.539  26.423 -31.604  1.00  1.14           H  
ATOM   1188 2HA  GLY A  75       8.349  26.371 -33.157  1.00  1.14           H  
ATOM   1189  N   TYR A  76       8.236  23.476 -32.888  1.00  1.10           N  
ATOM   1190  CA  TYR A  76       7.719  22.172 -33.267  1.00  1.10           C  
ATOM   1191  C   TYR A  76       7.271  21.401 -32.046  1.00  1.10           C  
ATOM   1192  O   TYR A  76       6.203  20.791 -32.050  1.00  1.10           O  
ATOM   1193  CB  TYR A  76       8.805  21.396 -34.018  1.00  1.10           C  
ATOM   1194  CG  TYR A  76       9.093  21.957 -35.387  1.00  1.10           C  
ATOM   1195  CD1 TYR A  76      10.017  22.989 -35.532  1.00  1.10           C  
ATOM   1196  CD2 TYR A  76       8.453  21.431 -36.509  1.00  1.10           C  
ATOM   1197  CE1 TYR A  76      10.288  23.502 -36.782  1.00  1.10           C  
ATOM   1198  CE2 TYR A  76       8.733  21.948 -37.767  1.00  1.10           C  
ATOM   1199  CZ  TYR A  76       9.646  22.982 -37.900  1.00  1.10           C  
ATOM   1200  OH  TYR A  76       9.928  23.499 -39.143  1.00  1.10           O  
ATOM   1201  H   TYR A  76       9.238  23.615 -32.878  1.00  1.10           H  
ATOM   1202  HA  TYR A  76       6.862  22.303 -33.918  1.00  1.10           H  
ATOM   1203 1HB  TYR A  76       9.729  21.407 -33.442  1.00  1.10           H  
ATOM   1204 2HB  TYR A  76       8.498  20.358 -34.129  1.00  1.10           H  
ATOM   1205  HD1 TYR A  76      10.520  23.399 -34.658  1.00  1.10           H  
ATOM   1206  HD2 TYR A  76       7.734  20.619 -36.399  1.00  1.10           H  
ATOM   1207  HE1 TYR A  76      11.002  24.308 -36.892  1.00  1.10           H  
ATOM   1208  HE2 TYR A  76       8.232  21.543 -38.648  1.00  1.10           H  
ATOM   1209  HH  TYR A  76       9.327  23.123 -39.791  1.00  1.10           H  
ATOM   1210  N   ARG A  77       8.065  21.445 -30.982  1.00  1.10           N  
ATOM   1211  CA  ARG A  77       7.738  20.706 -29.774  1.00  1.10           C  
ATOM   1212  C   ARG A  77       6.449  21.242 -29.139  1.00  1.10           C  
ATOM   1213  O   ARG A  77       5.595  20.467 -28.695  1.00  1.10           O  
ATOM   1214  CB  ARG A  77       8.902  20.799 -28.799  1.00  1.10           C  
ATOM   1215  CG  ARG A  77      10.165  20.070 -29.282  1.00  1.10           C  
ATOM   1216  CD  ARG A  77      11.376  20.342 -28.433  1.00  1.10           C  
ATOM   1217  NE  ARG A  77      11.356  19.676 -27.134  1.00  1.10           N  
ATOM   1218  CZ  ARG A  77      11.805  18.421 -26.933  1.00  1.10           C  
ATOM   1219  NH1 ARG A  77      12.279  17.714 -27.934  1.00  1.10           N  
ATOM   1220  NH2 ARG A  77      11.771  17.920 -25.723  1.00  1.10           N  
ATOM   1221  H   ARG A  77       8.936  21.974 -31.025  1.00  1.10           H  
ATOM   1222  HA  ARG A  77       7.590  19.660 -30.039  1.00  1.10           H  
ATOM   1223 1HB  ARG A  77       9.153  21.847 -28.618  1.00  1.10           H  
ATOM   1224 2HB  ARG A  77       8.610  20.360 -27.854  1.00  1.10           H  
ATOM   1225 1HG  ARG A  77       9.978  18.998 -29.250  1.00  1.10           H  
ATOM   1226 2HG  ARG A  77      10.383  20.355 -30.304  1.00  1.10           H  
ATOM   1227 1HD  ARG A  77      12.268  20.019 -28.967  1.00  1.10           H  
ATOM   1228 2HD  ARG A  77      11.441  21.418 -28.256  1.00  1.10           H  
ATOM   1229  HE  ARG A  77      10.992  20.170 -26.304  1.00  1.10           H  
ATOM   1230 1HH1 ARG A  77      12.302  18.109 -28.863  1.00  1.10           H  
ATOM   1231 2HH1 ARG A  77      12.615  16.777 -27.773  1.00  1.10           H  
ATOM   1232 1HH2 ARG A  77      11.407  18.515 -24.974  1.00  1.10           H  
ATOM   1233 2HH2 ARG A  77      12.103  16.987 -25.542  1.00  1.10           H  
ATOM   1234  N   MET A  78       6.263  22.570 -29.150  1.00  1.16           N  
ATOM   1235  CA  MET A  78       5.058  23.133 -28.552  1.00  1.16           C  
ATOM   1236  C   MET A  78       3.812  22.759 -29.347  1.00  1.16           C  
ATOM   1237  O   MET A  78       2.812  22.312 -28.768  1.00  1.16           O  
ATOM   1238  CB  MET A  78       5.143  24.654 -28.501  1.00  1.16           C  
ATOM   1239  CG  MET A  78       6.146  25.257 -27.534  1.00  1.16           C  
ATOM   1240  SD  MET A  78       5.971  27.055 -27.425  1.00  1.16           S  
ATOM   1241  CE  MET A  78       6.444  27.434 -29.083  1.00  1.16           C  
ATOM   1242  H   MET A  78       6.984  23.188 -29.532  1.00  1.16           H  
ATOM   1243  HA  MET A  78       4.944  22.731 -27.547  1.00  1.16           H  
ATOM   1244 1HB  MET A  78       5.385  25.031 -29.500  1.00  1.16           H  
ATOM   1245 2HB  MET A  78       4.176  25.038 -28.231  1.00  1.16           H  
ATOM   1246 1HG  MET A  78       6.007  24.841 -26.547  1.00  1.16           H  
ATOM   1247 2HG  MET A  78       7.160  25.023 -27.850  1.00  1.16           H  
ATOM   1248 1HE  MET A  78       6.448  28.508 -29.243  1.00  1.16           H  
ATOM   1249 2HE  MET A  78       7.427  27.026 -29.259  1.00  1.16           H  
ATOM   1250 3HE  MET A  78       5.744  26.964 -29.770  1.00  1.16           H  
ATOM   1251  N   ILE A  79       3.865  22.917 -30.680  1.00  1.27           N  
ATOM   1252  CA  ILE A  79       2.710  22.563 -31.492  1.00  1.27           C  
ATOM   1253  C   ILE A  79       2.485  21.058 -31.531  1.00  1.27           C  
ATOM   1254  O   ILE A  79       1.346  20.619 -31.640  1.00  1.27           O  
ATOM   1255  CB  ILE A  79       2.766  23.167 -32.897  1.00  1.27           C  
ATOM   1256  CG1 ILE A  79       1.392  23.055 -33.582  1.00  1.27           C  
ATOM   1257  CG2 ILE A  79       3.790  22.554 -33.698  1.00  1.27           C  
ATOM   1258  CD1 ILE A  79       0.304  23.880 -32.924  1.00  1.27           C  
ATOM   1259  H   ILE A  79       4.700  23.292 -31.138  1.00  1.27           H  
ATOM   1260  HA  ILE A  79       1.835  23.001 -31.024  1.00  1.27           H  
ATOM   1261  HB  ILE A  79       2.985  24.207 -32.811  1.00  1.27           H  
ATOM   1262 1HG1 ILE A  79       1.489  23.375 -34.616  1.00  1.27           H  
ATOM   1263 2HG1 ILE A  79       1.082  22.011 -33.571  1.00  1.27           H  
ATOM   1264 1HG2 ILE A  79       3.802  23.025 -34.670  1.00  1.27           H  
ATOM   1265 2HG2 ILE A  79       4.729  22.679 -33.215  1.00  1.27           H  
ATOM   1266 3HG2 ILE A  79       3.586  21.524 -33.797  1.00  1.27           H  
ATOM   1267 1HD1 ILE A  79      -0.634  23.746 -33.464  1.00  1.27           H  
ATOM   1268 2HD1 ILE A  79       0.174  23.566 -31.892  1.00  1.27           H  
ATOM   1269 3HD1 ILE A  79       0.583  24.926 -32.950  1.00  1.27           H  
ATOM   1270  N   LEU A  80       3.549  20.256 -31.425  1.00  1.45           N  
ATOM   1271  CA  LEU A  80       3.395  18.811 -31.408  1.00  1.45           C  
ATOM   1272  C   LEU A  80       2.516  18.380 -30.257  1.00  1.45           C  
ATOM   1273  O   LEU A  80       1.539  17.654 -30.458  1.00  1.45           O  
ATOM   1274  CB  LEU A  80       4.755  18.124 -31.275  1.00  1.45           C  
ATOM   1275  CG  LEU A  80       4.727  16.614 -31.139  1.00  1.45           C  
ATOM   1276  CD1 LEU A  80       4.117  16.007 -32.385  1.00  1.45           C  
ATOM   1277  CD2 LEU A  80       6.147  16.124 -30.910  1.00  1.45           C  
ATOM   1278  H   LEU A  80       4.487  20.643 -31.381  1.00  1.45           H  
ATOM   1279  HA  LEU A  80       2.931  18.502 -32.331  1.00  1.45           H  
ATOM   1280 1HB  LEU A  80       5.347  18.366 -32.154  1.00  1.45           H  
ATOM   1281 2HB  LEU A  80       5.263  18.525 -30.402  1.00  1.45           H  
ATOM   1282  HG  LEU A  80       4.108  16.332 -30.286  1.00  1.45           H  
ATOM   1283 1HD1 LEU A  80       4.098  14.926 -32.283  1.00  1.45           H  
ATOM   1284 2HD1 LEU A  80       3.100  16.379 -32.505  1.00  1.45           H  
ATOM   1285 3HD1 LEU A  80       4.714  16.282 -33.252  1.00  1.45           H  
ATOM   1286 1HD2 LEU A  80       6.148  15.040 -30.801  1.00  1.45           H  
ATOM   1287 2HD2 LEU A  80       6.769  16.406 -31.759  1.00  1.45           H  
ATOM   1288 3HD2 LEU A  80       6.541  16.583 -30.002  1.00  1.45           H  
ATOM   1289  N   ILE A  81       2.824  18.873 -29.059  1.00  1.74           N  
ATOM   1290  CA  ILE A  81       2.030  18.533 -27.892  1.00  1.74           C  
ATOM   1291  C   ILE A  81       0.606  19.055 -27.967  1.00  1.74           C  
ATOM   1292  O   ILE A  81      -0.333  18.350 -27.596  1.00  1.74           O  
ATOM   1293  CB  ILE A  81       2.694  19.063 -26.624  1.00  1.74           C  
ATOM   1294  CG1 ILE A  81       4.013  18.324 -26.402  1.00  1.74           C  
ATOM   1295  CG2 ILE A  81       1.752  18.976 -25.458  1.00  1.74           C  
ATOM   1296  CD1 ILE A  81       3.872  16.852 -26.257  1.00  1.74           C  
ATOM   1297  H   ILE A  81       3.646  19.476 -28.957  1.00  1.74           H  
ATOM   1298  HA  ILE A  81       1.983  17.448 -27.824  1.00  1.74           H  
ATOM   1299  HB  ILE A  81       2.955  20.115 -26.785  1.00  1.74           H  
ATOM   1300 1HG1 ILE A  81       4.678  18.535 -27.239  1.00  1.74           H  
ATOM   1301 2HG1 ILE A  81       4.459  18.668 -25.500  1.00  1.74           H  
ATOM   1302 1HG2 ILE A  81       2.231  19.384 -24.594  1.00  1.74           H  
ATOM   1303 2HG2 ILE A  81       0.849  19.544 -25.666  1.00  1.74           H  
ATOM   1304 3HG2 ILE A  81       1.492  17.955 -25.277  1.00  1.74           H  
ATOM   1305 1HD1 ILE A  81       4.852  16.405 -26.095  1.00  1.74           H  
ATOM   1306 2HD1 ILE A  81       3.237  16.645 -25.401  1.00  1.74           H  
ATOM   1307 3HD1 ILE A  81       3.428  16.435 -27.161  1.00  1.74           H  
ATOM   1308  N   SER A  82       0.425  20.289 -28.431  1.00  2.15           N  
ATOM   1309  CA  SER A  82      -0.923  20.822 -28.558  1.00  2.15           C  
ATOM   1310  C   SER A  82      -1.723  20.038 -29.617  1.00  2.15           C  
ATOM   1311  O   SER A  82      -2.901  19.727 -29.424  1.00  2.15           O  
ATOM   1312  CB  SER A  82      -0.863  22.299 -28.884  1.00  2.15           C  
ATOM   1313  OG  SER A  82      -2.152  22.861 -28.963  1.00  2.15           O  
ATOM   1314  H   SER A  82       1.229  20.863 -28.699  1.00  2.15           H  
ATOM   1315  HA  SER A  82      -1.427  20.707 -27.599  1.00  2.15           H  
ATOM   1316 1HB  SER A  82      -0.287  22.809 -28.113  1.00  2.15           H  
ATOM   1317 2HB  SER A  82      -0.339  22.444 -29.825  1.00  2.15           H  
ATOM   1318  HG  SER A  82      -2.424  22.777 -29.876  1.00  2.15           H  
ATOM   1319  N   GLY A  83      -1.069  19.769 -30.749  1.00  2.68           N  
ATOM   1320  CA  GLY A  83      -1.598  19.082 -31.922  1.00  2.68           C  
ATOM   1321  C   GLY A  83      -2.044  17.641 -31.678  1.00  2.68           C  
ATOM   1322  O   GLY A  83      -3.153  17.267 -32.066  1.00  2.68           O  
ATOM   1323  H   GLY A  83      -0.109  20.068 -30.820  1.00  2.68           H  
ATOM   1324 1HA  GLY A  83      -2.436  19.656 -32.314  1.00  2.68           H  
ATOM   1325 2HA  GLY A  83      -0.828  19.088 -32.695  1.00  2.68           H  
ATOM   1326  N   LYS A  84      -1.165  16.813 -31.104  1.00  3.28           N  
ATOM   1327  CA  LYS A  84      -1.495  15.413 -30.859  1.00  3.28           C  
ATOM   1328  C   LYS A  84      -1.873  15.156 -29.381  1.00  3.28           C  
ATOM   1329  O   LYS A  84      -0.983  15.016 -28.541  1.00  3.28           O  
ATOM   1330  CB  LYS A  84      -0.318  14.518 -31.240  1.00  3.28           C  
ATOM   1331  CG  LYS A  84       0.044  14.544 -32.727  1.00  3.28           C  
ATOM   1332  CD  LYS A  84       1.149  13.539 -33.034  1.00  3.28           C  
ATOM   1333  CE  LYS A  84       1.584  13.588 -34.496  1.00  3.28           C  
ATOM   1334  NZ  LYS A  84       2.610  12.530 -34.799  1.00  3.28           N  
ATOM   1335  H   LYS A  84      -0.249  17.168 -30.821  1.00  3.28           H  
ATOM   1336  HA  LYS A  84      -2.311  15.156 -31.518  1.00  3.28           H  
ATOM   1337 1HB  LYS A  84       0.566  14.836 -30.681  1.00  3.28           H  
ATOM   1338 2HB  LYS A  84      -0.533  13.486 -30.959  1.00  3.28           H  
ATOM   1339 1HG  LYS A  84      -0.839  14.307 -33.322  1.00  3.28           H  
ATOM   1340 2HG  LYS A  84       0.385  15.544 -32.995  1.00  3.28           H  
ATOM   1341 1HD  LYS A  84       2.007  13.741 -32.399  1.00  3.28           H  
ATOM   1342 2HD  LYS A  84       0.790  12.534 -32.814  1.00  3.28           H  
ATOM   1343 1HE  LYS A  84       0.715  13.439 -35.137  1.00  3.28           H  
ATOM   1344 2HE  LYS A  84       2.014  14.570 -34.707  1.00  3.28           H  
ATOM   1345 1HZ  LYS A  84       2.885  12.582 -35.769  1.00  3.28           H  
ATOM   1346 2HZ  LYS A  84       3.428  12.652 -34.219  1.00  3.28           H  
ATOM   1347 3HZ  LYS A  84       2.209  11.621 -34.615  1.00  3.28           H  
ATOM   1348  N   PRO A  85      -3.172  14.986 -29.042  1.00  3.84           N  
ATOM   1349  CA  PRO A  85      -3.689  14.827 -27.685  1.00  3.84           C  
ATOM   1350  C   PRO A  85      -3.408  13.450 -27.083  1.00  3.84           C  
ATOM   1351  O   PRO A  85      -3.635  13.227 -25.896  1.00  3.84           O  
ATOM   1352  CB  PRO A  85      -5.194  15.015 -27.885  1.00  3.84           C  
ATOM   1353  CG  PRO A  85      -5.451  14.514 -29.286  1.00  3.84           C  
ATOM   1354  CD  PRO A  85      -4.224  14.902 -30.081  1.00  3.84           C  
ATOM   1355  HA  PRO A  85      -3.269  15.622 -27.048  1.00  3.84           H  
ATOM   1356 1HB  PRO A  85      -5.746  14.443 -27.126  1.00  3.84           H  
ATOM   1357 2HB  PRO A  85      -5.466  16.077 -27.753  1.00  3.84           H  
ATOM   1358 1HG  PRO A  85      -5.605  13.415 -29.268  1.00  3.84           H  
ATOM   1359 2HG  PRO A  85      -6.375  14.957 -29.684  1.00  3.84           H  
ATOM   1360 1HD  PRO A  85      -4.024  14.092 -30.800  1.00  3.84           H  
ATOM   1361 2HD  PRO A  85      -4.385  15.872 -30.556  1.00  3.84           H  
ATOM   1362  N   ASP A  86      -2.993  12.513 -27.926  1.00  4.20           N  
ATOM   1363  CA  ASP A  86      -2.756  11.134 -27.526  1.00  4.20           C  
ATOM   1364  C   ASP A  86      -1.613  10.986 -26.522  1.00  4.20           C  
ATOM   1365  O   ASP A  86      -0.629  11.724 -26.566  1.00  4.20           O  
ATOM   1366  CB  ASP A  86      -2.458  10.290 -28.762  1.00  4.20           C  
ATOM   1367  CG  ASP A  86      -3.684  10.093 -29.659  1.00  4.20           C  
ATOM   1368  OD1 ASP A  86      -4.771  10.441 -29.254  1.00  4.20           O  
ATOM   1369  OD2 ASP A  86      -3.514   9.607 -30.747  1.00  4.20           O  
ATOM   1370  H   ASP A  86      -2.821  12.762 -28.885  1.00  4.20           H  
ATOM   1371  HA  ASP A  86      -3.666  10.758 -27.058  1.00  4.20           H  
ATOM   1372 1HB  ASP A  86      -1.670  10.769 -29.343  1.00  4.20           H  
ATOM   1373 2HB  ASP A  86      -2.087   9.313 -28.452  1.00  4.20           H  
ATOM   1374  N   GLY A  87      -1.713  10.000 -25.638  1.00  4.23           N  
ATOM   1375  CA  GLY A  87      -0.606   9.761 -24.725  1.00  4.23           C  
ATOM   1376  C   GLY A  87      -0.628  10.781 -23.593  1.00  4.23           C  
ATOM   1377  O   GLY A  87      -1.616  11.485 -23.420  1.00  4.23           O  
ATOM   1378  H   GLY A  87      -2.542   9.422 -25.609  1.00  4.23           H  
ATOM   1379 1HA  GLY A  87      -0.679   8.751 -24.322  1.00  4.23           H  
ATOM   1380 2HA  GLY A  87       0.321   9.825 -25.289  1.00  4.23           H  
ATOM   1381  N   PRO A  88       0.449  10.882 -22.806  1.00  3.95           N  
ATOM   1382  CA  PRO A  88       0.618  11.743 -21.647  1.00  3.95           C  
ATOM   1383  C   PRO A  88       1.054  13.156 -22.037  1.00  3.95           C  
ATOM   1384  O   PRO A  88       1.591  13.896 -21.212  1.00  3.95           O  
ATOM   1385  CB  PRO A  88       1.718  11.010 -20.883  1.00  3.95           C  
ATOM   1386  CG  PRO A  88       2.600  10.448 -21.980  1.00  3.95           C  
ATOM   1387  CD  PRO A  88       1.637  10.050 -23.097  1.00  3.95           C  
ATOM   1388  HA  PRO A  88      -0.319  11.769 -21.071  1.00  3.95           H  
ATOM   1389 1HB  PRO A  88       2.251  11.712 -20.225  1.00  3.95           H  
ATOM   1390 2HB  PRO A  88       1.280  10.233 -20.240  1.00  3.95           H  
ATOM   1391 1HG  PRO A  88       3.319  11.217 -22.305  1.00  3.95           H  
ATOM   1392 2HG  PRO A  88       3.190   9.601 -21.599  1.00  3.95           H  
ATOM   1393 1HD  PRO A  88       2.088  10.339 -24.060  1.00  3.95           H  
ATOM   1394 2HD  PRO A  88       1.400   8.979 -23.040  1.00  3.95           H  
ATOM   1395  N   ASN A  89       0.861  13.513 -23.307  1.00  3.49           N  
ATOM   1396  CA  ASN A  89       1.295  14.789 -23.849  1.00  3.49           C  
ATOM   1397  C   ASN A  89       0.667  15.985 -23.147  1.00  3.49           C  
ATOM   1398  O   ASN A  89       1.319  17.003 -22.948  1.00  3.49           O  
ATOM   1399  CB  ASN A  89       0.956  14.837 -25.331  1.00  3.49           C  
ATOM   1400  CG  ASN A  89       1.847  13.979 -26.163  1.00  3.49           C  
ATOM   1401  OD1 ASN A  89       2.919  13.542 -25.717  1.00  3.49           O  
ATOM   1402  ND2 ASN A  89       1.447  13.747 -27.384  1.00  3.49           N  
ATOM   1403  H   ASN A  89       0.387  12.878 -23.938  1.00  3.49           H  
ATOM   1404  HA  ASN A  89       2.375  14.867 -23.721  1.00  3.49           H  
ATOM   1405 1HB  ASN A  89      -0.070  14.480 -25.472  1.00  3.49           H  
ATOM   1406 2HB  ASN A  89       0.984  15.846 -25.706  1.00  3.49           H  
ATOM   1407 1HD2 ASN A  89       1.997  13.184 -27.994  1.00  3.49           H  
ATOM   1408 2HD2 ASN A  89       0.570  14.147 -27.716  1.00  3.49           H  
ATOM   1409  N   PHE A  90      -0.583  15.840 -22.732  1.00  3.01           N  
ATOM   1410  CA  PHE A  90      -1.303  16.919 -22.076  1.00  3.01           C  
ATOM   1411  C   PHE A  90      -1.936  16.411 -20.769  1.00  3.01           C  
ATOM   1412  O   PHE A  90      -2.983  15.769 -20.818  1.00  3.01           O  
ATOM   1413  CB  PHE A  90      -2.374  17.502 -23.003  1.00  3.01           C  
ATOM   1414  CG  PHE A  90      -2.996  18.783 -22.483  1.00  3.01           C  
ATOM   1415  CD1 PHE A  90      -2.278  19.607 -21.632  1.00  3.01           C  
ATOM   1416  CD2 PHE A  90      -4.274  19.183 -22.863  1.00  3.01           C  
ATOM   1417  CE1 PHE A  90      -2.812  20.778 -21.159  1.00  3.01           C  
ATOM   1418  CE2 PHE A  90      -4.811  20.377 -22.387  1.00  3.01           C  
ATOM   1419  CZ  PHE A  90      -4.073  21.169 -21.532  1.00  3.01           C  
ATOM   1420  H   PHE A  90      -1.048  14.957 -22.901  1.00  3.01           H  
ATOM   1421  HA  PHE A  90      -0.609  17.727 -21.876  1.00  3.01           H  
ATOM   1422 1HB  PHE A  90      -1.935  17.706 -23.982  1.00  3.01           H  
ATOM   1423 2HB  PHE A  90      -3.168  16.770 -23.143  1.00  3.01           H  
ATOM   1424  HD1 PHE A  90      -1.282  19.318 -21.343  1.00  3.01           H  
ATOM   1425  HD2 PHE A  90      -4.859  18.554 -23.535  1.00  3.01           H  
ATOM   1426  HE1 PHE A  90      -2.236  21.396 -20.491  1.00  3.01           H  
ATOM   1427  HE2 PHE A  90      -5.817  20.679 -22.683  1.00  3.01           H  
ATOM   1428  HZ  PHE A  90      -4.487  22.092 -21.154  1.00  3.01           H  
ATOM   1429  N   PRO A  91      -1.338  16.671 -19.583  1.00  2.58           N  
ATOM   1430  CA  PRO A  91      -1.773  16.220 -18.261  1.00  2.58           C  
ATOM   1431  C   PRO A  91      -3.226  16.578 -17.928  1.00  2.58           C  
ATOM   1432  O   PRO A  91      -3.805  15.992 -17.010  1.00  2.58           O  
ATOM   1433  CB  PRO A  91      -0.774  16.912 -17.331  1.00  2.58           C  
ATOM   1434  CG  PRO A  91       0.461  17.075 -18.181  1.00  2.58           C  
ATOM   1435  CD  PRO A  91      -0.054  17.375 -19.551  1.00  2.58           C  
ATOM   1436  HA  PRO A  91      -1.639  15.130 -18.206  1.00  2.58           H  
ATOM   1437 1HB  PRO A  91      -1.194  17.865 -16.968  1.00  2.58           H  
ATOM   1438 2HB  PRO A  91      -0.598  16.291 -16.442  1.00  2.58           H  
ATOM   1439 1HG  PRO A  91       1.126  17.848 -17.782  1.00  2.58           H  
ATOM   1440 2HG  PRO A  91       1.041  16.141 -18.167  1.00  2.58           H  
ATOM   1441 1HD  PRO A  91      -0.188  18.449 -19.662  1.00  2.58           H  
ATOM   1442 2HD  PRO A  91       0.655  16.935 -20.274  1.00  2.58           H  
ATOM   1443  N   ILE A  92      -3.813  17.531 -18.654  1.00  2.24           N  
ATOM   1444  CA  ILE A  92      -5.203  17.884 -18.438  1.00  2.24           C  
ATOM   1445  C   ILE A  92      -5.938  17.534 -19.720  1.00  2.24           C  
ATOM   1446  O   ILE A  92      -6.038  18.389 -20.590  1.00  2.24           O  
ATOM   1447  CB  ILE A  92      -5.417  19.403 -18.285  1.00  2.24           C  
ATOM   1448  CG1 ILE A  92      -4.614  19.956 -17.189  1.00  2.24           C  
ATOM   1449  CG2 ILE A  92      -6.911  19.715 -18.069  1.00  2.24           C  
ATOM   1450  CD1 ILE A  92      -3.306  20.504 -17.652  1.00  2.24           C  
ATOM   1451  H   ILE A  92      -3.303  17.998 -19.385  1.00  2.24           H  
ATOM   1452  HA  ILE A  92      -5.613  17.347 -17.587  1.00  2.24           H  
ATOM   1453  HB  ILE A  92      -5.093  19.891 -19.194  1.00  2.24           H  
ATOM   1454 1HG1 ILE A  92      -5.172  20.753 -16.736  1.00  2.24           H  
ATOM   1455 2HG1 ILE A  92      -4.427  19.177 -16.443  1.00  2.24           H  
ATOM   1456 1HG2 ILE A  92      -7.055  20.792 -17.994  1.00  2.24           H  
ATOM   1457 2HG2 ILE A  92      -7.489  19.331 -18.913  1.00  2.24           H  
ATOM   1458 3HG2 ILE A  92      -7.252  19.240 -17.150  1.00  2.24           H  
ATOM   1459 1HD1 ILE A  92      -2.772  20.912 -16.816  1.00  2.24           H  
ATOM   1460 2HD1 ILE A  92      -2.718  19.710 -18.112  1.00  2.24           H  
ATOM   1461 3HD1 ILE A  92      -3.476  21.291 -18.375  1.00  2.24           H  
ATOM   1462  N   PRO A  93      -6.572  16.364 -19.848  1.00  1.98           N  
ATOM   1463  CA  PRO A  93      -7.255  15.966 -21.043  1.00  1.98           C  
ATOM   1464  C   PRO A  93      -8.250  17.037 -21.366  1.00  1.98           C  
ATOM   1465  O   PRO A  93      -8.856  17.625 -20.460  1.00  1.98           O  
ATOM   1466  CB  PRO A  93      -7.928  14.652 -20.636  1.00  1.98           C  
ATOM   1467  CG  PRO A  93      -7.041  14.113 -19.548  1.00  1.98           C  
ATOM   1468  CD  PRO A  93      -6.547  15.332 -18.810  1.00  1.98           C  
ATOM   1469  HA  PRO A  93      -6.530  15.829 -21.859  1.00  1.98           H  
ATOM   1470 1HB  PRO A  93      -8.957  14.844 -20.296  1.00  1.98           H  
ATOM   1471 2HB  PRO A  93      -7.996  13.982 -21.504  1.00  1.98           H  
ATOM   1472 1HG  PRO A  93      -7.614  13.435 -18.896  1.00  1.98           H  
ATOM   1473 2HG  PRO A  93      -6.219  13.522 -19.981  1.00  1.98           H  
ATOM   1474 1HD  PRO A  93      -7.220  15.548 -18.046  1.00  1.98           H  
ATOM   1475 2HD  PRO A  93      -5.544  15.140 -18.455  1.00  1.98           H  
ATOM   1476  N   GLU A  94      -8.508  17.211 -22.652  1.00  1.81           N  
ATOM   1477  CA  GLU A  94      -9.446  18.222 -23.091  1.00  1.81           C  
ATOM   1478  C   GLU A  94     -10.786  17.993 -22.420  1.00  1.81           C  
ATOM   1479  O   GLU A  94     -11.492  18.946 -22.116  1.00  1.81           O  
ATOM   1480  CB  GLU A  94      -9.600  18.171 -24.609  1.00  1.81           C  
ATOM   1481  CG  GLU A  94      -8.379  18.644 -25.381  1.00  1.81           C  
ATOM   1482  CD  GLU A  94      -8.538  18.480 -26.869  1.00  1.81           C  
ATOM   1483  OE1 GLU A  94      -9.482  17.844 -27.278  1.00  1.81           O  
ATOM   1484  OE2 GLU A  94      -7.724  18.995 -27.595  1.00  1.81           O  
ATOM   1485  H   GLU A  94      -8.001  16.674 -23.341  1.00  1.81           H  
ATOM   1486  HA  GLU A  94      -9.067  19.203 -22.799  1.00  1.81           H  
ATOM   1487 1HB  GLU A  94      -9.818  17.148 -24.917  1.00  1.81           H  
ATOM   1488 2HB  GLU A  94     -10.449  18.789 -24.907  1.00  1.81           H  
ATOM   1489 1HG  GLU A  94      -8.202  19.695 -25.154  1.00  1.81           H  
ATOM   1490 2HG  GLU A  94      -7.510  18.077 -25.046  1.00  1.81           H  
ATOM   1491  N   ALA A  95     -11.135  16.732 -22.171  1.00  1.69           N  
ATOM   1492  CA  ALA A  95     -12.390  16.418 -21.515  1.00  1.69           C  
ATOM   1493  C   ALA A  95     -12.486  17.072 -20.127  1.00  1.69           C  
ATOM   1494  O   ALA A  95     -13.570  17.498 -19.723  1.00  1.69           O  
ATOM   1495  CB  ALA A  95     -12.541  14.923 -21.394  1.00  1.69           C  
ATOM   1496  H   ALA A  95     -10.508  15.991 -22.445  1.00  1.69           H  
ATOM   1497  HA  ALA A  95     -13.199  16.813 -22.132  1.00  1.69           H  
ATOM   1498 1HB  ALA A  95     -13.495  14.704 -20.938  1.00  1.69           H  
ATOM   1499 2HB  ALA A  95     -12.498  14.470 -22.381  1.00  1.69           H  
ATOM   1500 3HB  ALA A  95     -11.740  14.524 -20.774  1.00  1.69           H  
ATOM   1501  N   ILE A  96     -11.371  17.174 -19.384  1.00  1.62           N  
ATOM   1502  CA  ILE A  96     -11.477  17.804 -18.074  1.00  1.62           C  
ATOM   1503  C   ILE A  96     -11.670  19.266 -18.276  1.00  1.62           C  
ATOM   1504  O   ILE A  96     -12.456  19.904 -17.580  1.00  1.62           O  
ATOM   1505  CB  ILE A  96     -10.259  17.712 -17.145  1.00  1.62           C  
ATOM   1506  CG1 ILE A  96      -9.974  16.333 -16.691  1.00  1.62           C  
ATOM   1507  CG2 ILE A  96     -10.490  18.591 -15.967  1.00  1.62           C  
ATOM   1508  CD1 ILE A  96      -8.712  16.272 -15.875  1.00  1.62           C  
ATOM   1509  H   ILE A  96     -10.467  16.881 -19.739  1.00  1.62           H  
ATOM   1510  HA  ILE A  96     -12.348  17.403 -17.554  1.00  1.62           H  
ATOM   1511  HB  ILE A  96      -9.379  18.052 -17.686  1.00  1.62           H  
ATOM   1512 1HG1 ILE A  96     -10.785  15.957 -16.099  1.00  1.62           H  
ATOM   1513 2HG1 ILE A  96      -9.854  15.699 -17.571  1.00  1.62           H  
ATOM   1514 1HG2 ILE A  96      -9.624  18.555 -15.312  1.00  1.62           H  
ATOM   1515 2HG2 ILE A  96     -10.658  19.614 -16.298  1.00  1.62           H  
ATOM   1516 3HG2 ILE A  96     -11.365  18.229 -15.444  1.00  1.62           H  
ATOM   1517 1HD1 ILE A  96      -8.527  15.251 -15.586  1.00  1.62           H  
ATOM   1518 2HD1 ILE A  96      -7.879  16.656 -16.427  1.00  1.62           H  
ATOM   1519 3HD1 ILE A  96      -8.841  16.884 -14.987  1.00  1.62           H  
ATOM   1520  N   LEU A  97     -10.900  19.808 -19.206  1.00  1.60           N  
ATOM   1521  CA  LEU A  97     -10.941  21.225 -19.475  1.00  1.60           C  
ATOM   1522  C   LEU A  97     -12.352  21.648 -19.886  1.00  1.60           C  
ATOM   1523  O   LEU A  97     -12.857  22.670 -19.411  1.00  1.60           O  
ATOM   1524  CB  LEU A  97      -9.880  21.577 -20.514  1.00  1.60           C  
ATOM   1525  CG  LEU A  97      -9.781  23.018 -20.875  1.00  1.60           C  
ATOM   1526  CD1 LEU A  97      -9.513  23.804 -19.616  1.00  1.60           C  
ATOM   1527  CD2 LEU A  97      -8.625  23.188 -21.858  1.00  1.60           C  
ATOM   1528  H   LEU A  97     -10.276  19.198 -19.742  1.00  1.60           H  
ATOM   1529  HA  LEU A  97     -10.681  21.750 -18.559  1.00  1.60           H  
ATOM   1530 1HB  LEU A  97      -8.908  21.250 -20.146  1.00  1.60           H  
ATOM   1531 2HB  LEU A  97     -10.099  21.027 -21.425  1.00  1.60           H  
ATOM   1532  HG  LEU A  97     -10.712  23.367 -21.323  1.00  1.60           H  
ATOM   1533 1HD1 LEU A  97      -9.419  24.861 -19.856  1.00  1.60           H  
ATOM   1534 2HD1 LEU A  97     -10.334  23.664 -18.916  1.00  1.60           H  
ATOM   1535 3HD1 LEU A  97      -8.600  23.448 -19.171  1.00  1.60           H  
ATOM   1536 1HD2 LEU A  97      -8.520  24.240 -22.121  1.00  1.60           H  
ATOM   1537 2HD2 LEU A  97      -7.701  22.834 -21.394  1.00  1.60           H  
ATOM   1538 3HD2 LEU A  97      -8.825  22.603 -22.758  1.00  1.60           H  
ATOM   1539  N   GLU A  98     -13.007  20.863 -20.742  1.00  1.62           N  
ATOM   1540  CA  GLU A  98     -14.370  21.200 -21.112  1.00  1.62           C  
ATOM   1541  C   GLU A  98     -15.291  21.165 -19.894  1.00  1.62           C  
ATOM   1542  O   GLU A  98     -16.134  22.044 -19.741  1.00  1.62           O  
ATOM   1543  CB  GLU A  98     -14.906  20.283 -22.220  1.00  1.62           C  
ATOM   1544  CG  GLU A  98     -14.289  20.538 -23.607  1.00  1.62           C  
ATOM   1545  CD  GLU A  98     -14.831  19.622 -24.716  1.00  1.62           C  
ATOM   1546  OE1 GLU A  98     -15.418  18.612 -24.403  1.00  1.62           O  
ATOM   1547  OE2 GLU A  98     -14.687  19.973 -25.880  1.00  1.62           O  
ATOM   1548  H   GLU A  98     -12.550  20.045 -21.135  1.00  1.62           H  
ATOM   1549  HA  GLU A  98     -14.373  22.218 -21.500  1.00  1.62           H  
ATOM   1550 1HB  GLU A  98     -14.700  19.243 -21.951  1.00  1.62           H  
ATOM   1551 2HB  GLU A  98     -15.986  20.395 -22.298  1.00  1.62           H  
ATOM   1552 1HG  GLU A  98     -14.476  21.574 -23.882  1.00  1.62           H  
ATOM   1553 2HG  GLU A  98     -13.210  20.404 -23.532  1.00  1.62           H  
ATOM   1554  N   GLN A  99     -15.102  20.205 -18.976  1.00  1.68           N  
ATOM   1555  CA  GLN A  99     -15.951  20.183 -17.786  1.00  1.68           C  
ATOM   1556  C   GLN A  99     -15.640  21.382 -16.876  1.00  1.68           C  
ATOM   1557  O   GLN A  99     -16.539  21.994 -16.291  1.00  1.68           O  
ATOM   1558  CB  GLN A  99     -15.754  18.876 -17.007  1.00  1.68           C  
ATOM   1559  CG  GLN A  99     -16.258  17.610 -17.712  1.00  1.68           C  
ATOM   1560  CD  GLN A  99     -17.709  17.671 -18.084  1.00  1.68           C  
ATOM   1561  OE1 GLN A  99     -18.535  18.210 -17.359  1.00  1.68           O  
ATOM   1562  NE2 GLN A  99     -18.049  17.108 -19.240  1.00  1.68           N  
ATOM   1563  H   GLN A  99     -14.407  19.469 -19.122  1.00  1.68           H  
ATOM   1564  HA  GLN A  99     -16.991  20.255 -18.100  1.00  1.68           H  
ATOM   1565 1HB  GLN A  99     -14.686  18.726 -16.834  1.00  1.68           H  
ATOM   1566 2HB  GLN A  99     -16.215  18.943 -16.041  1.00  1.68           H  
ATOM   1567 1HG  GLN A  99     -15.693  17.467 -18.617  1.00  1.68           H  
ATOM   1568 2HG  GLN A  99     -16.109  16.755 -17.046  1.00  1.68           H  
ATOM   1569 1HE2 GLN A  99     -19.004  17.116 -19.543  1.00  1.68           H  
ATOM   1570 2HE2 GLN A  99     -17.347  16.670 -19.808  1.00  1.68           H  
ATOM   1571  N   ALA A 100     -14.358  21.750 -16.805  1.00  1.77           N  
ATOM   1572  CA  ALA A 100     -13.882  22.884 -16.018  1.00  1.77           C  
ATOM   1573  C   ALA A 100     -14.518  24.158 -16.522  1.00  1.77           C  
ATOM   1574  O   ALA A 100     -14.864  25.044 -15.742  1.00  1.77           O  
ATOM   1575  CB  ALA A 100     -12.369  23.001 -16.109  1.00  1.77           C  
ATOM   1576  H   ALA A 100     -13.672  21.199 -17.309  1.00  1.77           H  
ATOM   1577  HA  ALA A 100     -14.178  22.741 -14.981  1.00  1.77           H  
ATOM   1578 1HB  ALA A 100     -12.039  23.844 -15.546  1.00  1.77           H  
ATOM   1579 2HB  ALA A 100     -11.905  22.091 -15.729  1.00  1.77           H  
ATOM   1580 3HB  ALA A 100     -12.085  23.146 -17.133  1.00  1.77           H  
ATOM   1581  N   GLY A 101     -14.732  24.216 -17.833  1.00  1.83           N  
ATOM   1582  CA  GLY A 101     -15.308  25.355 -18.519  1.00  1.83           C  
ATOM   1583  C   GLY A 101     -16.681  25.782 -17.994  1.00  1.83           C  
ATOM   1584  O   GLY A 101     -17.068  26.941 -18.188  1.00  1.83           O  
ATOM   1585  H   GLY A 101     -14.405  23.437 -18.407  1.00  1.83           H  
ATOM   1586 1HA  GLY A 101     -14.614  26.189 -18.455  1.00  1.83           H  
ATOM   1587 2HA  GLY A 101     -15.397  25.104 -19.575  1.00  1.83           H  
ATOM   1588  N   ASP A 102     -17.417  24.875 -17.332  1.00  1.83           N  
ATOM   1589  CA  ASP A 102     -18.736  25.219 -16.804  1.00  1.83           C  
ATOM   1590  C   ASP A 102     -18.718  25.722 -15.355  1.00  1.83           C  
ATOM   1591  O   ASP A 102     -19.772  26.035 -14.798  1.00  1.83           O  
ATOM   1592  CB  ASP A 102     -19.703  24.040 -16.929  1.00  1.83           C  
ATOM   1593  CG  ASP A 102     -20.103  23.740 -18.380  1.00  1.83           C  
ATOM   1594  OD1 ASP A 102     -20.304  24.673 -19.128  1.00  1.83           O  
ATOM   1595  OD2 ASP A 102     -20.233  22.592 -18.717  1.00  1.83           O  
ATOM   1596  H   ASP A 102     -17.051  23.932 -17.168  1.00  1.83           H  
ATOM   1597  HA  ASP A 102     -19.137  26.024 -17.419  1.00  1.83           H  
ATOM   1598 1HB  ASP A 102     -19.225  23.147 -16.512  1.00  1.83           H  
ATOM   1599 2HB  ASP A 102     -20.599  24.238 -16.344  1.00  1.83           H  
ATOM   1600  N   ASN A 103     -17.537  25.822 -14.749  1.00  1.78           N  
ATOM   1601  CA  ASN A 103     -17.403  26.309 -13.377  1.00  1.78           C  
ATOM   1602  C   ASN A 103     -16.361  27.414 -13.300  1.00  1.78           C  
ATOM   1603  O   ASN A 103     -15.174  27.178 -13.517  1.00  1.78           O  
ATOM   1604  CB  ASN A 103     -17.105  25.174 -12.411  1.00  1.78           C  
ATOM   1605  CG  ASN A 103     -16.966  25.664 -10.965  1.00  1.78           C  
ATOM   1606  OD1 ASN A 103     -15.945  26.296 -10.603  1.00  1.78           O  
ATOM   1607  ND2 ASN A 103     -17.957  25.407 -10.137  1.00  1.78           N  
ATOM   1608  H   ASN A 103     -16.687  25.553 -15.247  1.00  1.78           H  
ATOM   1609  HA  ASN A 103     -18.353  26.752 -13.076  1.00  1.78           H  
ATOM   1610 1HB  ASN A 103     -17.911  24.435 -12.454  1.00  1.78           H  
ATOM   1611 2HB  ASN A 103     -16.185  24.672 -12.711  1.00  1.78           H  
ATOM   1612 1HD2 ASN A 103     -17.905  25.703  -9.188  1.00  1.78           H  
ATOM   1613 2HD2 ASN A 103     -18.797  24.890 -10.433  1.00  1.78           H  
ATOM   1614  N   THR A 104     -16.807  28.620 -12.955  1.00  1.68           N  
ATOM   1615  CA  THR A 104     -15.933  29.789 -12.941  1.00  1.68           C  
ATOM   1616  C   THR A 104     -14.695  29.629 -12.067  1.00  1.68           C  
ATOM   1617  O   THR A 104     -13.596  29.996 -12.480  1.00  1.68           O  
ATOM   1618  CB  THR A 104     -16.701  31.029 -12.467  1.00  1.68           C  
ATOM   1619  OG1 THR A 104     -17.785  31.314 -13.369  1.00  1.68           O  
ATOM   1620  CG2 THR A 104     -15.770  32.208 -12.406  1.00  1.68           C  
ATOM   1621  H   THR A 104     -17.791  28.737 -12.749  1.00  1.68           H  
ATOM   1622  HA  THR A 104     -15.595  29.963 -13.959  1.00  1.68           H  
ATOM   1623  HB  THR A 104     -17.108  30.843 -11.475  1.00  1.68           H  
ATOM   1624  HG1 THR A 104     -18.367  31.970 -12.967  1.00  1.68           H  
ATOM   1625 1HG2 THR A 104     -16.315  33.085 -12.061  1.00  1.68           H  
ATOM   1626 2HG2 THR A 104     -14.962  31.986 -11.713  1.00  1.68           H  
ATOM   1627 3HG2 THR A 104     -15.358  32.400 -13.394  1.00  1.68           H  
ATOM   1628  N   GLY A 105     -14.854  29.099 -10.860  1.00  1.57           N  
ATOM   1629  CA  GLY A 105     -13.711  28.925  -9.971  1.00  1.57           C  
ATOM   1630  C   GLY A 105     -12.649  28.038 -10.616  1.00  1.57           C  
ATOM   1631  O   GLY A 105     -11.481  28.423 -10.730  1.00  1.57           O  
ATOM   1632  H   GLY A 105     -15.772  28.799 -10.565  1.00  1.57           H  
ATOM   1633 1HA  GLY A 105     -13.283  29.897  -9.730  1.00  1.57           H  
ATOM   1634 2HA  GLY A 105     -14.045  28.475  -9.037  1.00  1.57           H  
ATOM   1635  N   VAL A 106     -13.071  26.859 -11.064  1.00  1.47           N  
ATOM   1636  CA  VAL A 106     -12.151  25.891 -11.640  1.00  1.47           C  
ATOM   1637  C   VAL A 106     -11.534  26.411 -12.939  1.00  1.47           C  
ATOM   1638  O   VAL A 106     -10.327  26.271 -13.167  1.00  1.47           O  
ATOM   1639  CB  VAL A 106     -12.875  24.576 -11.894  1.00  1.47           C  
ATOM   1640  CG1 VAL A 106     -11.999  23.657 -12.588  1.00  1.47           C  
ATOM   1641  CG2 VAL A 106     -13.325  23.970 -10.592  1.00  1.47           C  
ATOM   1642  H   VAL A 106     -14.062  26.625 -10.987  1.00  1.47           H  
ATOM   1643  HA  VAL A 106     -11.361  25.706 -10.931  1.00  1.47           H  
ATOM   1644  HB  VAL A 106     -13.734  24.774 -12.542  1.00  1.47           H  
ATOM   1645 1HG1 VAL A 106     -12.525  22.737 -12.799  1.00  1.47           H  
ATOM   1646 2HG1 VAL A 106     -11.668  24.108 -13.489  1.00  1.47           H  
ATOM   1647 3HG1 VAL A 106     -11.162  23.454 -11.954  1.00  1.47           H  
ATOM   1648 1HG2 VAL A 106     -13.849  23.046 -10.788  1.00  1.47           H  
ATOM   1649 2HG2 VAL A 106     -12.455  23.770  -9.962  1.00  1.47           H  
ATOM   1650 3HG2 VAL A 106     -13.990  24.658 -10.078  1.00  1.47           H  
ATOM   1651  N   ARG A 107     -12.363  27.016 -13.787  1.00  1.40           N  
ATOM   1652  CA  ARG A 107     -11.928  27.584 -15.051  1.00  1.40           C  
ATOM   1653  C   ARG A 107     -10.841  28.632 -14.811  1.00  1.40           C  
ATOM   1654  O   ARG A 107      -9.811  28.644 -15.499  1.00  1.40           O  
ATOM   1655  CB  ARG A 107     -13.130  28.192 -15.749  1.00  1.40           C  
ATOM   1656  CG  ARG A 107     -12.928  28.755 -17.124  1.00  1.40           C  
ATOM   1657  CD  ARG A 107     -14.248  29.189 -17.688  1.00  1.40           C  
ATOM   1658  NE  ARG A 107     -14.795  30.342 -17.002  1.00  1.40           N  
ATOM   1659  CZ  ARG A 107     -16.114  30.595 -16.830  1.00  1.40           C  
ATOM   1660  NH1 ARG A 107     -17.040  29.750 -17.258  1.00  1.40           N  
ATOM   1661  NH2 ARG A 107     -16.485  31.707 -16.218  1.00  1.40           N  
ATOM   1662  H   ARG A 107     -13.350  27.090 -13.552  1.00  1.40           H  
ATOM   1663  HA  ARG A 107     -11.525  26.786 -15.672  1.00  1.40           H  
ATOM   1664 1HB  ARG A 107     -13.912  27.439 -15.825  1.00  1.40           H  
ATOM   1665 2HB  ARG A 107     -13.527  28.995 -15.128  1.00  1.40           H  
ATOM   1666 1HG  ARG A 107     -12.265  29.619 -17.071  1.00  1.40           H  
ATOM   1667 2HG  ARG A 107     -12.499  27.996 -17.777  1.00  1.40           H  
ATOM   1668 1HD  ARG A 107     -14.136  29.437 -18.741  1.00  1.40           H  
ATOM   1669 2HD  ARG A 107     -14.960  28.379 -17.582  1.00  1.40           H  
ATOM   1670  HE  ARG A 107     -14.143  31.021 -16.643  1.00  1.40           H  
ATOM   1671 1HH1 ARG A 107     -16.790  28.858 -17.719  1.00  1.40           H  
ATOM   1672 2HH1 ARG A 107     -18.015  29.961 -17.114  1.00  1.40           H  
ATOM   1673 1HH2 ARG A 107     -15.787  32.359 -15.893  1.00  1.40           H  
ATOM   1674 2HH2 ARG A 107     -17.466  31.904 -16.076  1.00  1.40           H  
ATOM   1675  N   ARG A 108     -11.041  29.489 -13.798  1.00  1.37           N  
ATOM   1676  CA  ARG A 108     -10.037  30.479 -13.449  1.00  1.37           C  
ATOM   1677  C   ARG A 108      -8.763  29.827 -12.953  1.00  1.37           C  
ATOM   1678  O   ARG A 108      -7.676  30.293 -13.280  1.00  1.37           O  
ATOM   1679  CB  ARG A 108     -10.542  31.443 -12.391  1.00  1.37           C  
ATOM   1680  CG  ARG A 108     -11.573  32.456 -12.862  1.00  1.37           C  
ATOM   1681  CD  ARG A 108     -12.085  33.262 -11.729  1.00  1.37           C  
ATOM   1682  NE  ARG A 108     -13.037  34.273 -12.159  1.00  1.37           N  
ATOM   1683  CZ  ARG A 108     -13.818  34.989 -11.327  1.00  1.37           C  
ATOM   1684  NH1 ARG A 108     -13.755  34.784 -10.030  1.00  1.37           N  
ATOM   1685  NH2 ARG A 108     -14.649  35.894 -11.814  1.00  1.37           N  
ATOM   1686  H   ARG A 108     -11.910  29.467 -13.262  1.00  1.37           H  
ATOM   1687  HA  ARG A 108      -9.804  31.055 -14.343  1.00  1.37           H  
ATOM   1688 1HB  ARG A 108     -11.001  30.871 -11.584  1.00  1.37           H  
ATOM   1689 2HB  ARG A 108      -9.702  31.990 -11.966  1.00  1.37           H  
ATOM   1690 1HG  ARG A 108     -11.106  33.133 -13.576  1.00  1.37           H  
ATOM   1691 2HG  ARG A 108     -12.405  31.950 -13.341  1.00  1.37           H  
ATOM   1692 1HD  ARG A 108     -12.587  32.599 -11.023  1.00  1.37           H  
ATOM   1693 2HD  ARG A 108     -11.257  33.761 -11.232  1.00  1.37           H  
ATOM   1694  HE  ARG A 108     -13.111  34.458 -13.149  1.00  1.37           H  
ATOM   1695 1HH1 ARG A 108     -13.121  34.091  -9.660  1.00  1.37           H  
ATOM   1696 2HH1 ARG A 108     -14.341  35.319  -9.405  1.00  1.37           H  
ATOM   1697 1HH2 ARG A 108     -14.697  36.052 -12.811  1.00  1.37           H  
ATOM   1698 2HH2 ARG A 108     -15.234  36.429 -11.190  1.00  1.37           H  
ATOM   1699  N   TYR A 109      -8.866  28.722 -12.203  1.00  1.36           N  
ATOM   1700  CA  TYR A 109      -7.652  28.065 -11.726  1.00  1.36           C  
ATOM   1701  C   TYR A 109      -6.844  27.588 -12.926  1.00  1.36           C  
ATOM   1702  O   TYR A 109      -5.620  27.693 -12.950  1.00  1.36           O  
ATOM   1703  CB  TYR A 109      -7.970  26.838 -10.877  1.00  1.36           C  
ATOM   1704  CG  TYR A 109      -8.698  27.088  -9.603  1.00  1.36           C  
ATOM   1705  CD1 TYR A 109      -9.463  26.066  -9.094  1.00  1.36           C  
ATOM   1706  CD2 TYR A 109      -8.650  28.309  -8.959  1.00  1.36           C  
ATOM   1707  CE1 TYR A 109     -10.186  26.238  -7.960  1.00  1.36           C  
ATOM   1708  CE2 TYR A 109      -9.380  28.490  -7.792  1.00  1.36           C  
ATOM   1709  CZ  TYR A 109     -10.153  27.451  -7.289  1.00  1.36           C  
ATOM   1710  OH  TYR A 109     -10.893  27.634  -6.120  1.00  1.36           O  
ATOM   1711  H   TYR A 109      -9.786  28.373 -11.927  1.00  1.36           H  
ATOM   1712  HA  TYR A 109      -7.053  28.776 -11.159  1.00  1.36           H  
ATOM   1713 1HB  TYR A 109      -8.574  26.171 -11.452  1.00  1.36           H  
ATOM   1714 2HB  TYR A 109      -7.045  26.312 -10.643  1.00  1.36           H  
ATOM   1715  HD1 TYR A 109      -9.503  25.112  -9.614  1.00  1.36           H  
ATOM   1716  HD2 TYR A 109      -8.050  29.122  -9.366  1.00  1.36           H  
ATOM   1717  HE1 TYR A 109     -10.788  25.426  -7.599  1.00  1.36           H  
ATOM   1718  HE2 TYR A 109      -9.354  29.449  -7.276  1.00  1.36           H  
ATOM   1719  HH  TYR A 109     -11.239  26.766  -5.780  1.00  1.36           H  
ATOM   1720  N   PHE A 110      -7.530  27.052 -13.936  1.00  1.38           N  
ATOM   1721  CA  PHE A 110      -6.833  26.575 -15.122  1.00  1.38           C  
ATOM   1722  C   PHE A 110      -6.102  27.712 -15.811  1.00  1.38           C  
ATOM   1723  O   PHE A 110      -4.902  27.622 -16.108  1.00  1.38           O  
ATOM   1724  CB  PHE A 110      -7.785  25.914 -16.121  1.00  1.38           C  
ATOM   1725  CG  PHE A 110      -7.070  25.391 -17.365  1.00  1.38           C  
ATOM   1726  CD1 PHE A 110      -6.439  24.137 -17.364  1.00  1.38           C  
ATOM   1727  CD2 PHE A 110      -7.004  26.159 -18.526  1.00  1.38           C  
ATOM   1728  CE1 PHE A 110      -5.789  23.675 -18.492  1.00  1.38           C  
ATOM   1729  CE2 PHE A 110      -6.351  25.692 -19.646  1.00  1.38           C  
ATOM   1730  CZ  PHE A 110      -5.751  24.449 -19.627  1.00  1.38           C  
ATOM   1731  H   PHE A 110      -8.546  26.964 -13.859  1.00  1.38           H  
ATOM   1732  HA  PHE A 110      -6.090  25.860 -14.821  1.00  1.38           H  
ATOM   1733 1HB  PHE A 110      -8.302  25.090 -15.642  1.00  1.38           H  
ATOM   1734 2HB  PHE A 110      -8.539  26.631 -16.436  1.00  1.38           H  
ATOM   1735  HD1 PHE A 110      -6.472  23.519 -16.473  1.00  1.38           H  
ATOM   1736  HD2 PHE A 110      -7.481  27.140 -18.540  1.00  1.38           H  
ATOM   1737  HE1 PHE A 110      -5.312  22.701 -18.486  1.00  1.38           H  
ATOM   1738  HE2 PHE A 110      -6.310  26.300 -20.548  1.00  1.38           H  
ATOM   1739  HZ  PHE A 110      -5.243  24.089 -20.513  1.00  1.38           H  
ATOM   1740  N   ARG A 111      -6.819  28.802 -16.058  1.00  1.41           N  
ATOM   1741  CA  ARG A 111      -6.217  29.923 -16.754  1.00  1.41           C  
ATOM   1742  C   ARG A 111      -5.074  30.548 -15.946  1.00  1.41           C  
ATOM   1743  O   ARG A 111      -3.995  30.834 -16.480  1.00  1.41           O  
ATOM   1744  CB  ARG A 111      -7.294  30.964 -17.017  1.00  1.41           C  
ATOM   1745  CG  ARG A 111      -8.330  30.546 -18.055  1.00  1.41           C  
ATOM   1746  CD  ARG A 111      -9.410  31.549 -18.192  1.00  1.41           C  
ATOM   1747  NE  ARG A 111     -10.385  31.159 -19.198  1.00  1.41           N  
ATOM   1748  CZ  ARG A 111     -11.533  31.818 -19.452  1.00  1.41           C  
ATOM   1749  NH1 ARG A 111     -11.842  32.895 -18.764  1.00  1.41           N  
ATOM   1750  NH2 ARG A 111     -12.348  31.382 -20.397  1.00  1.41           N  
ATOM   1751  H   ARG A 111      -7.802  28.837 -15.775  1.00  1.41           H  
ATOM   1752  HA  ARG A 111      -5.825  29.564 -17.703  1.00  1.41           H  
ATOM   1753 1HB  ARG A 111      -7.826  31.170 -16.086  1.00  1.41           H  
ATOM   1754 2HB  ARG A 111      -6.835  31.892 -17.349  1.00  1.41           H  
ATOM   1755 1HG  ARG A 111      -7.857  30.422 -19.022  1.00  1.41           H  
ATOM   1756 2HG  ARG A 111      -8.780  29.599 -17.747  1.00  1.41           H  
ATOM   1757 1HD  ARG A 111      -9.927  31.648 -17.236  1.00  1.41           H  
ATOM   1758 2HD  ARG A 111      -8.985  32.509 -18.479  1.00  1.41           H  
ATOM   1759  HE  ARG A 111     -10.182  30.337 -19.752  1.00  1.41           H  
ATOM   1760 1HH1 ARG A 111     -11.216  33.232 -18.046  1.00  1.41           H  
ATOM   1761 2HH1 ARG A 111     -12.700  33.391 -18.959  1.00  1.41           H  
ATOM   1762 1HH2 ARG A 111     -12.109  30.557 -20.930  1.00  1.41           H  
ATOM   1763 2HH2 ARG A 111     -13.206  31.878 -20.593  1.00  1.41           H  
ATOM   1764  N   ALA A 112      -5.301  30.727 -14.645  1.00  1.41           N  
ATOM   1765  CA  ALA A 112      -4.318  31.296 -13.737  1.00  1.41           C  
ATOM   1766  C   ALA A 112      -3.082  30.430 -13.600  1.00  1.41           C  
ATOM   1767  O   ALA A 112      -1.977  30.949 -13.461  1.00  1.41           O  
ATOM   1768  CB  ALA A 112      -4.928  31.500 -12.370  1.00  1.41           C  
ATOM   1769  H   ALA A 112      -6.200  30.468 -14.257  1.00  1.41           H  
ATOM   1770  HA  ALA A 112      -4.012  32.260 -14.139  1.00  1.41           H  
ATOM   1771 1HB  ALA A 112      -4.196  31.953 -11.709  1.00  1.41           H  
ATOM   1772 2HB  ALA A 112      -5.799  32.146 -12.453  1.00  1.41           H  
ATOM   1773 3HB  ALA A 112      -5.231  30.530 -11.972  1.00  1.41           H  
ATOM   1774  N   ASN A 113      -3.253  29.112 -13.611  1.00  1.40           N  
ATOM   1775  CA  ASN A 113      -2.111  28.243 -13.454  1.00  1.40           C  
ATOM   1776  C   ASN A 113      -1.531  27.762 -14.776  1.00  1.40           C  
ATOM   1777  O   ASN A 113      -0.378  28.049 -15.078  1.00  1.40           O  
ATOM   1778  CB  ASN A 113      -2.494  27.072 -12.585  1.00  1.40           C  
ATOM   1779  CG  ASN A 113      -2.741  27.507 -11.171  1.00  1.40           C  
ATOM   1780  OD1 ASN A 113      -2.258  28.563 -10.743  1.00  1.40           O  
ATOM   1781  ND2 ASN A 113      -3.484  26.733 -10.440  1.00  1.40           N  
ATOM   1782  H   ASN A 113      -4.183  28.703 -13.692  1.00  1.40           H  
ATOM   1783  HA  ASN A 113      -1.323  28.800 -12.948  1.00  1.40           H  
ATOM   1784 1HB  ASN A 113      -3.389  26.593 -12.980  1.00  1.40           H  
ATOM   1785 2HB  ASN A 113      -1.695  26.330 -12.598  1.00  1.40           H  
ATOM   1786 1HD2 ASN A 113      -3.673  26.992  -9.496  1.00  1.40           H  
ATOM   1787 2HD2 ASN A 113      -3.861  25.895 -10.833  1.00  1.40           H  
ATOM   1788  N   PHE A 114      -2.311  27.042 -15.586  1.00  1.37           N  
ATOM   1789  CA  PHE A 114      -1.752  26.474 -16.806  1.00  1.37           C  
ATOM   1790  C   PHE A 114      -1.360  27.533 -17.812  1.00  1.37           C  
ATOM   1791  O   PHE A 114      -0.236  27.545 -18.316  1.00  1.37           O  
ATOM   1792  CB  PHE A 114      -2.709  25.479 -17.475  1.00  1.37           C  
ATOM   1793  CG  PHE A 114      -2.150  24.938 -18.784  1.00  1.37           C  
ATOM   1794  CD1 PHE A 114      -1.151  24.019 -18.788  1.00  1.37           C  
ATOM   1795  CD2 PHE A 114      -2.625  25.367 -19.991  1.00  1.37           C  
ATOM   1796  CE1 PHE A 114      -0.619  23.535 -19.975  1.00  1.37           C  
ATOM   1797  CE2 PHE A 114      -2.117  24.899 -21.186  1.00  1.37           C  
ATOM   1798  CZ  PHE A 114      -1.106  23.980 -21.176  1.00  1.37           C  
ATOM   1799  H   PHE A 114      -3.293  26.895 -15.374  1.00  1.37           H  
ATOM   1800  HA  PHE A 114      -0.847  25.926 -16.534  1.00  1.37           H  
ATOM   1801 1HB  PHE A 114      -2.907  24.640 -16.807  1.00  1.37           H  
ATOM   1802 2HB  PHE A 114      -3.660  25.969 -17.684  1.00  1.37           H  
ATOM   1803  HD1 PHE A 114      -0.766  23.679 -17.835  1.00  1.37           H  
ATOM   1804  HD2 PHE A 114      -3.421  26.091 -19.991  1.00  1.37           H  
ATOM   1805  HE1 PHE A 114       0.188  22.801 -19.951  1.00  1.37           H  
ATOM   1806  HE2 PHE A 114      -2.516  25.263 -22.133  1.00  1.37           H  
ATOM   1807  HZ  PHE A 114      -0.694  23.606 -22.111  1.00  1.37           H  
ATOM   1808  N   LEU A 115      -2.277  28.436 -18.122  1.00  1.31           N  
ATOM   1809  CA  LEU A 115      -1.951  29.366 -19.194  1.00  1.31           C  
ATOM   1810  C   LEU A 115      -1.017  30.466 -18.762  1.00  1.31           C  
ATOM   1811  O   LEU A 115      -0.060  30.778 -19.473  1.00  1.31           O  
ATOM   1812  CB  LEU A 115      -3.212  29.949 -19.787  1.00  1.31           C  
ATOM   1813  CG  LEU A 115      -4.028  28.925 -20.462  1.00  1.31           C  
ATOM   1814  CD1 LEU A 115      -5.304  29.519 -20.970  1.00  1.31           C  
ATOM   1815  CD2 LEU A 115      -3.190  28.352 -21.552  1.00  1.31           C  
ATOM   1816  H   LEU A 115      -3.178  28.428 -17.636  1.00  1.31           H  
ATOM   1817  HA  LEU A 115      -1.451  28.802 -19.979  1.00  1.31           H  
ATOM   1818 1HB  LEU A 115      -3.802  30.405 -18.999  1.00  1.31           H  
ATOM   1819 2HB  LEU A 115      -2.943  30.714 -20.517  1.00  1.31           H  
ATOM   1820  HG  LEU A 115      -4.296  28.147 -19.750  1.00  1.31           H  
ATOM   1821 1HD1 LEU A 115      -5.893  28.747 -21.464  1.00  1.31           H  
ATOM   1822 2HD1 LEU A 115      -5.864  29.928 -20.142  1.00  1.31           H  
ATOM   1823 3HD1 LEU A 115      -5.074  30.312 -21.681  1.00  1.31           H  
ATOM   1824 1HD2 LEU A 115      -3.751  27.581 -22.066  1.00  1.31           H  
ATOM   1825 2HD2 LEU A 115      -2.928  29.143 -22.231  1.00  1.31           H  
ATOM   1826 3HD2 LEU A 115      -2.279  27.927 -21.145  1.00  1.31           H  
ATOM   1827  N   ARG A 116      -1.237  31.022 -17.580  1.00  1.23           N  
ATOM   1828  CA  ARG A 116      -0.330  32.049 -17.105  1.00  1.23           C  
ATOM   1829  C   ARG A 116       1.089  31.487 -17.011  1.00  1.23           C  
ATOM   1830  O   ARG A 116       2.038  32.149 -17.437  1.00  1.23           O  
ATOM   1831  CB  ARG A 116      -0.769  32.559 -15.754  1.00  1.23           C  
ATOM   1832  CG  ARG A 116       0.034  33.692 -15.154  1.00  1.23           C  
ATOM   1833  CD  ARG A 116      -0.594  34.210 -13.876  1.00  1.23           C  
ATOM   1834  NE  ARG A 116      -0.646  33.195 -12.826  1.00  1.23           N  
ATOM   1835  CZ  ARG A 116      -1.232  33.352 -11.617  1.00  1.23           C  
ATOM   1836  NH1 ARG A 116      -1.797  34.495 -11.298  1.00  1.23           N  
ATOM   1837  NH2 ARG A 116      -1.233  32.348 -10.754  1.00  1.23           N  
ATOM   1838  H   ARG A 116      -2.061  30.767 -17.036  1.00  1.23           H  
ATOM   1839  HA  ARG A 116      -0.336  32.876 -17.813  1.00  1.23           H  
ATOM   1840 1HB  ARG A 116      -1.830  32.808 -15.755  1.00  1.23           H  
ATOM   1841 2HB  ARG A 116      -0.618  31.747 -15.088  1.00  1.23           H  
ATOM   1842 1HG  ARG A 116       1.034  33.329 -14.920  1.00  1.23           H  
ATOM   1843 2HG  ARG A 116       0.102  34.513 -15.866  1.00  1.23           H  
ATOM   1844 1HD  ARG A 116      -0.019  35.055 -13.504  1.00  1.23           H  
ATOM   1845 2HD  ARG A 116      -1.615  34.527 -14.085  1.00  1.23           H  
ATOM   1846  HE  ARG A 116      -0.259  32.277 -13.037  1.00  1.23           H  
ATOM   1847 1HH1 ARG A 116      -1.795  35.259 -11.957  1.00  1.23           H  
ATOM   1848 2HH1 ARG A 116      -2.232  34.606 -10.395  1.00  1.23           H  
ATOM   1849 1HH2 ARG A 116      -0.792  31.471 -11.012  1.00  1.23           H  
ATOM   1850 2HH2 ARG A 116      -1.667  32.453  -9.851  1.00  1.23           H  
ATOM   1851  N   GLU A 117       1.246  30.257 -16.479  1.00  1.16           N  
ATOM   1852  CA  GLU A 117       2.572  29.663 -16.371  1.00  1.16           C  
ATOM   1853  C   GLU A 117       3.170  29.390 -17.740  1.00  1.16           C  
ATOM   1854  O   GLU A 117       4.341  29.694 -17.973  1.00  1.16           O  
ATOM   1855  CB  GLU A 117       2.547  28.374 -15.544  1.00  1.16           C  
ATOM   1856  CG  GLU A 117       3.918  27.763 -15.311  1.00  1.16           C  
ATOM   1857  CD  GLU A 117       3.904  26.572 -14.368  1.00  1.16           C  
ATOM   1858  OE1 GLU A 117       2.862  26.238 -13.849  1.00  1.16           O  
ATOM   1859  OE2 GLU A 117       4.957  25.992 -14.181  1.00  1.16           O  
ATOM   1860  H   GLU A 117       0.456  29.712 -16.130  1.00  1.16           H  
ATOM   1861  HA  GLU A 117       3.219  30.373 -15.859  1.00  1.16           H  
ATOM   1862 1HB  GLU A 117       2.089  28.569 -14.576  1.00  1.16           H  
ATOM   1863 2HB  GLU A 117       1.937  27.628 -16.059  1.00  1.16           H  
ATOM   1864 1HG  GLU A 117       4.322  27.457 -16.266  1.00  1.16           H  
ATOM   1865 2HG  GLU A 117       4.576  28.529 -14.906  1.00  1.16           H  
ATOM   1866  N   LEU A 118       2.366  28.864 -18.669  1.00  1.08           N  
ATOM   1867  CA  LEU A 118       2.862  28.561 -20.001  1.00  1.08           C  
ATOM   1868  C   LEU A 118       3.427  29.805 -20.644  1.00  1.08           C  
ATOM   1869  O   LEU A 118       4.568  29.812 -21.111  1.00  1.08           O  
ATOM   1870  CB  LEU A 118       1.720  28.035 -20.876  1.00  1.08           C  
ATOM   1871  CG  LEU A 118       2.065  27.709 -22.309  1.00  1.08           C  
ATOM   1872  CD1 LEU A 118       3.127  26.601 -22.355  1.00  1.08           C  
ATOM   1873  CD2 LEU A 118       0.801  27.271 -23.004  1.00  1.08           C  
ATOM   1874  H   LEU A 118       1.400  28.625 -18.445  1.00  1.08           H  
ATOM   1875  HA  LEU A 118       3.650  27.818 -19.929  1.00  1.08           H  
ATOM   1876 1HB  LEU A 118       1.268  27.186 -20.424  1.00  1.08           H  
ATOM   1877 2HB  LEU A 118       0.957  28.810 -20.914  1.00  1.08           H  
ATOM   1878  HG  LEU A 118       2.465  28.591 -22.798  1.00  1.08           H  
ATOM   1879 1HD1 LEU A 118       3.373  26.370 -23.392  1.00  1.08           H  
ATOM   1880 2HD1 LEU A 118       4.025  26.939 -21.837  1.00  1.08           H  
ATOM   1881 3HD1 LEU A 118       2.736  25.714 -21.869  1.00  1.08           H  
ATOM   1882 1HD2 LEU A 118       1.032  27.034 -24.039  1.00  1.08           H  
ATOM   1883 2HD2 LEU A 118       0.398  26.388 -22.508  1.00  1.08           H  
ATOM   1884 3HD2 LEU A 118       0.066  28.078 -22.960  1.00  1.08           H  
ATOM   1885  N   ILE A 119       2.643  30.878 -20.627  1.00  1.03           N  
ATOM   1886  CA  ILE A 119       3.055  32.123 -21.237  1.00  1.03           C  
ATOM   1887  C   ILE A 119       4.278  32.705 -20.558  1.00  1.03           C  
ATOM   1888  O   ILE A 119       5.208  33.140 -21.248  1.00  1.03           O  
ATOM   1889  CB  ILE A 119       1.898  33.125 -21.246  1.00  1.03           C  
ATOM   1890  CG1 ILE A 119       0.821  32.615 -22.230  1.00  1.03           C  
ATOM   1891  CG2 ILE A 119       2.412  34.512 -21.626  1.00  1.03           C  
ATOM   1892  CD1 ILE A 119      -0.491  33.330 -22.135  1.00  1.03           C  
ATOM   1893  H   ILE A 119       1.721  30.817 -20.193  1.00  1.03           H  
ATOM   1894  HA  ILE A 119       3.313  31.922 -22.272  1.00  1.03           H  
ATOM   1895  HB  ILE A 119       1.442  33.161 -20.252  1.00  1.03           H  
ATOM   1896 1HG1 ILE A 119       1.201  32.722 -23.247  1.00  1.03           H  
ATOM   1897 2HG1 ILE A 119       0.644  31.553 -22.035  1.00  1.03           H  
ATOM   1898 1HG2 ILE A 119       1.586  35.219 -21.633  1.00  1.03           H  
ATOM   1899 2HG2 ILE A 119       3.160  34.834 -20.900  1.00  1.03           H  
ATOM   1900 3HG2 ILE A 119       2.858  34.468 -22.600  1.00  1.03           H  
ATOM   1901 1HD1 ILE A 119      -1.187  32.909 -22.858  1.00  1.03           H  
ATOM   1902 2HD1 ILE A 119      -0.893  33.207 -21.126  1.00  1.03           H  
ATOM   1903 3HD1 ILE A 119      -0.346  34.387 -22.344  1.00  1.03           H  
ATOM   1904  N   ASN A 120       4.309  32.710 -19.222  1.00  1.01           N  
ATOM   1905  CA  ASN A 120       5.476  33.231 -18.532  1.00  1.01           C  
ATOM   1906  C   ASN A 120       6.724  32.419 -18.874  1.00  1.01           C  
ATOM   1907  O   ASN A 120       7.794  32.983 -19.110  1.00  1.01           O  
ATOM   1908  CB  ASN A 120       5.244  33.254 -17.034  1.00  1.01           C  
ATOM   1909  CG  ASN A 120       4.317  34.364 -16.604  1.00  1.01           C  
ATOM   1910  OD1 ASN A 120       4.094  35.336 -17.338  1.00  1.01           O  
ATOM   1911  ND2 ASN A 120       3.789  34.253 -15.413  1.00  1.01           N  
ATOM   1912  H   ASN A 120       3.521  32.356 -18.677  1.00  1.01           H  
ATOM   1913  HA  ASN A 120       5.647  34.252 -18.871  1.00  1.01           H  
ATOM   1914 1HB  ASN A 120       4.813  32.298 -16.727  1.00  1.01           H  
ATOM   1915 2HB  ASN A 120       6.198  33.365 -16.518  1.00  1.01           H  
ATOM   1916 1HD2 ASN A 120       3.187  34.972 -15.069  1.00  1.01           H  
ATOM   1917 2HD2 ASN A 120       3.997  33.457 -14.848  1.00  1.01           H  
ATOM   1918  N   ARG A 121       6.601  31.096 -18.948  1.00  1.01           N  
ATOM   1919  CA  ARG A 121       7.764  30.301 -19.293  1.00  1.01           C  
ATOM   1920  C   ARG A 121       8.221  30.569 -20.722  1.00  1.01           C  
ATOM   1921  O   ARG A 121       9.419  30.660 -20.976  1.00  1.01           O  
ATOM   1922  CB  ARG A 121       7.518  28.829 -19.067  1.00  1.01           C  
ATOM   1923  CG  ARG A 121       7.481  28.401 -17.617  1.00  1.01           C  
ATOM   1924  CD  ARG A 121       7.258  26.952 -17.502  1.00  1.01           C  
ATOM   1925  NE  ARG A 121       7.211  26.502 -16.123  1.00  1.01           N  
ATOM   1926  CZ  ARG A 121       8.268  26.152 -15.385  1.00  1.01           C  
ATOM   1927  NH1 ARG A 121       9.491  26.173 -15.876  1.00  1.01           N  
ATOM   1928  NH2 ARG A 121       8.041  25.786 -14.154  1.00  1.01           N  
ATOM   1929  H   ARG A 121       5.712  30.640 -18.745  1.00  1.01           H  
ATOM   1930  HA  ARG A 121       8.572  30.587 -18.624  1.00  1.01           H  
ATOM   1931 1HB  ARG A 121       6.569  28.539 -19.532  1.00  1.01           H  
ATOM   1932 2HB  ARG A 121       8.315  28.270 -19.532  1.00  1.01           H  
ATOM   1933 1HG  ARG A 121       8.424  28.649 -17.134  1.00  1.01           H  
ATOM   1934 2HG  ARG A 121       6.663  28.914 -17.108  1.00  1.01           H  
ATOM   1935 1HD  ARG A 121       6.313  26.731 -17.957  1.00  1.01           H  
ATOM   1936 2HD  ARG A 121       8.047  26.406 -18.016  1.00  1.01           H  
ATOM   1937  HE  ARG A 121       6.301  26.443 -15.647  1.00  1.01           H  
ATOM   1938 1HH1 ARG A 121       9.646  26.454 -16.830  1.00  1.01           H  
ATOM   1939 2HH1 ARG A 121      10.273  25.893 -15.296  1.00  1.01           H  
ATOM   1940 1HH2 ARG A 121       7.063  25.798 -13.833  1.00  1.01           H  
ATOM   1941 2HH2 ARG A 121       8.800  25.508 -13.552  1.00  1.01           H  
ATOM   1942  N   ILE A 122       7.286  30.766 -21.652  1.00  1.04           N  
ATOM   1943  CA  ILE A 122       7.666  31.068 -23.030  1.00  1.04           C  
ATOM   1944  C   ILE A 122       8.420  32.413 -23.035  1.00  1.04           C  
ATOM   1945  O   ILE A 122       9.501  32.543 -23.630  1.00  1.04           O  
ATOM   1946  CB  ILE A 122       6.416  31.112 -23.952  1.00  1.04           C  
ATOM   1947  CG1 ILE A 122       5.786  29.732 -24.099  1.00  1.04           C  
ATOM   1948  CG2 ILE A 122       6.796  31.572 -25.327  1.00  1.04           C  
ATOM   1949  CD1 ILE A 122       4.404  29.756 -24.716  1.00  1.04           C  
ATOM   1950  H   ILE A 122       6.299  30.668 -21.408  1.00  1.04           H  
ATOM   1951  HA  ILE A 122       8.338  30.291 -23.390  1.00  1.04           H  
ATOM   1952  HB  ILE A 122       5.671  31.788 -23.526  1.00  1.04           H  
ATOM   1953 1HG1 ILE A 122       6.413  29.151 -24.749  1.00  1.04           H  
ATOM   1954 2HG1 ILE A 122       5.740  29.247 -23.135  1.00  1.04           H  
ATOM   1955 1HG2 ILE A 122       5.906  31.596 -25.949  1.00  1.04           H  
ATOM   1956 2HG2 ILE A 122       7.213  32.537 -25.272  1.00  1.04           H  
ATOM   1957 3HG2 ILE A 122       7.522  30.884 -25.755  1.00  1.04           H  
ATOM   1958 1HD1 ILE A 122       4.030  28.736 -24.814  1.00  1.04           H  
ATOM   1959 2HD1 ILE A 122       3.733  30.329 -24.078  1.00  1.04           H  
ATOM   1960 3HD1 ILE A 122       4.453  30.216 -25.689  1.00  1.04           H  
ATOM   1961  N   ALA A 123       7.867  33.397 -22.315  1.00  1.11           N  
ATOM   1962  CA  ALA A 123       8.435  34.738 -22.199  1.00  1.11           C  
ATOM   1963  C   ALA A 123       9.855  34.709 -21.630  1.00  1.11           C  
ATOM   1964  O   ALA A 123      10.700  35.520 -22.014  1.00  1.11           O  
ATOM   1965  CB  ALA A 123       7.539  35.595 -21.330  1.00  1.11           C  
ATOM   1966  H   ALA A 123       6.984  33.214 -21.839  1.00  1.11           H  
ATOM   1967  HA  ALA A 123       8.476  35.178 -23.184  1.00  1.11           H  
ATOM   1968 1HB  ALA A 123       7.940  36.606 -21.273  1.00  1.11           H  
ATOM   1969 2HB  ALA A 123       6.544  35.615 -21.764  1.00  1.11           H  
ATOM   1970 3HB  ALA A 123       7.487  35.172 -20.337  1.00  1.11           H  
ATOM   1971  N   ARG A 124      10.127  33.760 -20.733  1.00  1.23           N  
ATOM   1972  CA  ARG A 124      11.439  33.610 -20.105  1.00  1.23           C  
ATOM   1973  C   ARG A 124      12.470  32.877 -20.972  1.00  1.23           C  
ATOM   1974  O   ARG A 124      13.634  32.759 -20.575  1.00  1.23           O  
ATOM   1975  CB  ARG A 124      11.295  32.899 -18.774  1.00  1.23           C  
ATOM   1976  CG  ARG A 124      10.581  33.716 -17.698  1.00  1.23           C  
ATOM   1977  CD  ARG A 124      10.299  32.909 -16.489  1.00  1.23           C  
ATOM   1978  NE  ARG A 124       9.608  33.682 -15.468  1.00  1.23           N  
ATOM   1979  CZ  ARG A 124       9.134  33.175 -14.315  1.00  1.23           C  
ATOM   1980  NH1 ARG A 124       9.281  31.894 -14.051  1.00  1.23           N  
ATOM   1981  NH2 ARG A 124       8.520  33.962 -13.449  1.00  1.23           N  
ATOM   1982  H   ARG A 124       9.373  33.141 -20.431  1.00  1.23           H  
ATOM   1983  HA  ARG A 124      11.823  34.608 -19.905  1.00  1.23           H  
ATOM   1984 1HB  ARG A 124      10.727  31.980 -18.923  1.00  1.23           H  
ATOM   1985 2HB  ARG A 124      12.278  32.622 -18.397  1.00  1.23           H  
ATOM   1986 1HG  ARG A 124      11.227  34.542 -17.402  1.00  1.23           H  
ATOM   1987 2HG  ARG A 124       9.653  34.118 -18.083  1.00  1.23           H  
ATOM   1988 1HD  ARG A 124       9.664  32.067 -16.766  1.00  1.23           H  
ATOM   1989 2HD  ARG A 124      11.232  32.540 -16.068  1.00  1.23           H  
ATOM   1990  HE  ARG A 124       9.479  34.671 -15.636  1.00  1.23           H  
ATOM   1991 1HH1 ARG A 124       9.750  31.293 -14.714  1.00  1.23           H  
ATOM   1992 2HH1 ARG A 124       8.927  31.513 -13.185  1.00  1.23           H  
ATOM   1993 1HH2 ARG A 124       8.408  34.945 -13.651  1.00  1.23           H  
ATOM   1994 2HH2 ARG A 124       8.165  33.580 -12.585  1.00  1.23           H  
ATOM   1995  N   LYS A 125      12.056  32.372 -22.138  1.00  1.39           N  
ATOM   1996  CA  LYS A 125      12.974  31.694 -23.049  1.00  1.39           C  
ATOM   1997  C   LYS A 125      13.301  32.593 -24.235  1.00  1.39           C  
ATOM   1998  O   LYS A 125      14.384  32.500 -24.821  1.00  1.39           O  
ATOM   1999  CB  LYS A 125      12.400  30.369 -23.556  1.00  1.39           C  
ATOM   2000  CG  LYS A 125      12.134  29.317 -22.495  1.00  1.39           C  
ATOM   2001  CD  LYS A 125      13.406  28.888 -21.797  1.00  1.39           C  
ATOM   2002  CE  LYS A 125      13.134  27.785 -20.787  1.00  1.39           C  
ATOM   2003  NZ  LYS A 125      14.370  27.410 -20.028  1.00  1.39           N  
ATOM   2004  H   LYS A 125      11.084  32.471 -22.422  1.00  1.39           H  
ATOM   2005  HA  LYS A 125      13.903  31.488 -22.520  1.00  1.39           H  
ATOM   2006 1HB  LYS A 125      11.451  30.564 -24.064  1.00  1.39           H  
ATOM   2007 2HB  LYS A 125      13.070  29.942 -24.274  1.00  1.39           H  
ATOM   2008 1HG  LYS A 125      11.448  29.700 -21.762  1.00  1.39           H  
ATOM   2009 2HG  LYS A 125      11.693  28.450 -22.970  1.00  1.39           H  
ATOM   2010 1HD  LYS A 125      14.113  28.515 -22.541  1.00  1.39           H  
ATOM   2011 2HD  LYS A 125      13.850  29.743 -21.286  1.00  1.39           H  
ATOM   2012 1HE  LYS A 125      12.374  28.127 -20.085  1.00  1.39           H  
ATOM   2013 2HE  LYS A 125      12.757  26.905 -21.314  1.00  1.39           H  
ATOM   2014 1HZ  LYS A 125      14.153  26.678 -19.369  1.00  1.39           H  
ATOM   2015 2HZ  LYS A 125      15.074  27.084 -20.674  1.00  1.39           H  
ATOM   2016 3HZ  LYS A 125      14.717  28.221 -19.531  1.00  1.39           H  
ATOM   2017  N   MET A 126      12.359  33.458 -24.595  1.00  1.59           N  
ATOM   2018  CA  MET A 126      12.549  34.347 -25.733  1.00  1.59           C  
ATOM   2019  C   MET A 126      13.514  35.493 -25.439  1.00  1.59           C  
ATOM   2020  O   MET A 126      13.694  35.859 -24.282  1.00  1.59           O  
ATOM   2021  CB  MET A 126      11.227  34.921 -26.184  1.00  1.59           C  
ATOM   2022  CG  MET A 126      10.365  33.938 -26.782  1.00  1.59           C  
ATOM   2023  SD  MET A 126       8.961  34.685 -27.452  1.00  1.59           S  
ATOM   2024  CE  MET A 126       8.364  35.216 -25.916  1.00  1.59           C  
ATOM   2025  H   MET A 126      11.471  33.458 -24.092  1.00  1.59           H  
ATOM   2026  HA  MET A 126      12.943  33.729 -26.530  1.00  1.59           H  
ATOM   2027 1HB  MET A 126      10.710  35.319 -25.309  1.00  1.59           H  
ATOM   2028 2HB  MET A 126      11.378  35.747 -26.880  1.00  1.59           H  
ATOM   2029 1HG  MET A 126      10.917  33.433 -27.560  1.00  1.59           H  
ATOM   2030 2HG  MET A 126      10.055  33.203 -26.040  1.00  1.59           H  
ATOM   2031 1HE  MET A 126       7.454  35.701 -26.043  1.00  1.59           H  
ATOM   2032 2HE  MET A 126       8.236  34.382 -25.278  1.00  1.59           H  
ATOM   2033 3HE  MET A 126       9.077  35.897 -25.466  1.00  1.59           H  
ATOM   2034  N   PRO A 127      14.215  36.014 -26.458  1.00  1.77           N  
ATOM   2035  CA  PRO A 127      15.028  37.221 -26.446  1.00  1.77           C  
ATOM   2036  C   PRO A 127      14.171  38.487 -26.546  1.00  1.77           C  
ATOM   2037  O   PRO A 127      13.015  38.421 -26.967  1.00  1.77           O  
ATOM   2038  CB  PRO A 127      15.885  37.040 -27.692  1.00  1.77           C  
ATOM   2039  CG  PRO A 127      15.001  36.256 -28.637  1.00  1.77           C  
ATOM   2040  CD  PRO A 127      14.236  35.311 -27.766  1.00  1.77           C  
ATOM   2041  HA  PRO A 127      15.644  37.236 -25.536  1.00  1.77           H  
ATOM   2042 1HB  PRO A 127      16.164  38.023 -28.082  1.00  1.77           H  
ATOM   2043 2HB  PRO A 127      16.816  36.515 -27.441  1.00  1.77           H  
ATOM   2044 1HG  PRO A 127      14.338  36.939 -29.187  1.00  1.77           H  
ATOM   2045 2HG  PRO A 127      15.591  35.722 -29.388  1.00  1.77           H  
ATOM   2046 1HD  PRO A 127      13.233  35.200 -28.199  1.00  1.77           H  
ATOM   2047 2HD  PRO A 127      14.773  34.350 -27.693  1.00  1.77           H  
ATOM   2048  N   GLY A 128      14.764  39.640 -26.222  1.00  1.88           N  
ATOM   2049  CA  GLY A 128      14.114  40.933 -26.457  1.00  1.88           C  
ATOM   2050  C   GLY A 128      13.403  41.543 -25.251  1.00  1.88           C  
ATOM   2051  O   GLY A 128      13.584  41.115 -24.107  1.00  1.88           O  
ATOM   2052  H   GLY A 128      15.697  39.627 -25.837  1.00  1.88           H  
ATOM   2053 1HA  GLY A 128      14.864  41.639 -26.816  1.00  1.88           H  
ATOM   2054 2HA  GLY A 128      13.397  40.818 -27.270  1.00  1.88           H  
ATOM   2055  N   GLU A 129      12.655  42.617 -25.526  1.00  1.90           N  
ATOM   2056  CA  GLU A 129      11.944  43.406 -24.515  1.00  1.90           C  
ATOM   2057  C   GLU A 129      10.428  43.176 -24.550  1.00  1.90           C  
ATOM   2058  O   GLU A 129       9.720  43.457 -23.586  1.00  1.90           O  
ATOM   2059  CB  GLU A 129      12.239  44.893 -24.715  1.00  1.90           C  
ATOM   2060  CG  GLU A 129      13.714  45.272 -24.545  1.00  1.90           C  
ATOM   2061  CD  GLU A 129      13.986  46.754 -24.740  1.00  1.90           C  
ATOM   2062  OE1 GLU A 129      13.078  47.470 -25.093  1.00  1.90           O  
ATOM   2063  OE2 GLU A 129      15.106  47.162 -24.533  1.00  1.90           O  
ATOM   2064  H   GLU A 129      12.590  42.910 -26.490  1.00  1.90           H  
ATOM   2065  HA  GLU A 129      12.308  43.109 -23.530  1.00  1.90           H  
ATOM   2066 1HB  GLU A 129      11.926  45.193 -25.717  1.00  1.90           H  
ATOM   2067 2HB  GLU A 129      11.657  45.478 -24.004  1.00  1.90           H  
ATOM   2068 1HG  GLU A 129      14.034  44.985 -23.544  1.00  1.90           H  
ATOM   2069 2HG  GLU A 129      14.307  44.702 -25.260  1.00  1.90           H  
ATOM   2070  N   ASN A 130       9.942  42.653 -25.677  1.00  1.81           N  
ATOM   2071  CA  ASN A 130       8.512  42.453 -25.939  1.00  1.81           C  
ATOM   2072  C   ASN A 130       8.090  41.022 -25.640  1.00  1.81           C  
ATOM   2073  O   ASN A 130       7.002  40.573 -26.005  1.00  1.81           O  
ATOM   2074  CB  ASN A 130       8.188  42.827 -27.372  1.00  1.81           C  
ATOM   2075  CG  ASN A 130       8.306  44.317 -27.602  1.00  1.81           C  
ATOM   2076  OD1 ASN A 130       7.941  45.113 -26.731  1.00  1.81           O  
ATOM   2077  ND2 ASN A 130       8.801  44.707 -28.750  1.00  1.81           N  
ATOM   2078  H   ASN A 130      10.595  42.411 -26.405  1.00  1.81           H  
ATOM   2079  HA  ASN A 130       7.943  43.105 -25.274  1.00  1.81           H  
ATOM   2080 1HB  ASN A 130       8.868  42.307 -28.049  1.00  1.81           H  
ATOM   2081 2HB  ASN A 130       7.173  42.507 -27.614  1.00  1.81           H  
ATOM   2082 1HD2 ASN A 130       8.893  45.685 -28.946  1.00  1.81           H  
ATOM   2083 2HD2 ASN A 130       9.078  44.036 -29.433  1.00  1.81           H  
ATOM   2084  N   ARG A 131       8.963  40.333 -24.939  1.00  1.65           N  
ATOM   2085  CA  ARG A 131       8.827  38.953 -24.523  1.00  1.65           C  
ATOM   2086  C   ARG A 131       7.415  38.539 -24.059  1.00  1.65           C  
ATOM   2087  O   ARG A 131       6.858  37.643 -24.681  1.00  1.65           O  
ATOM   2088  CB  ARG A 131       9.907  38.660 -23.514  1.00  1.65           C  
ATOM   2089  CG  ARG A 131      11.245  38.626 -24.149  1.00  1.65           C  
ATOM   2090  CD  ARG A 131      12.291  38.249 -23.231  1.00  1.65           C  
ATOM   2091  NE  ARG A 131      12.518  39.250 -22.256  1.00  1.65           N  
ATOM   2092  CZ  ARG A 131      12.162  39.148 -20.959  1.00  1.65           C  
ATOM   2093  NH1 ARG A 131      11.560  38.051 -20.523  1.00  1.65           N  
ATOM   2094  NH2 ARG A 131      12.415  40.143 -20.121  1.00  1.65           N  
ATOM   2095  H   ARG A 131       9.814  40.813 -24.680  1.00  1.65           H  
ATOM   2096  HA  ARG A 131       9.067  38.338 -25.389  1.00  1.65           H  
ATOM   2097 1HB  ARG A 131       9.973  39.426 -22.760  1.00  1.65           H  
ATOM   2098 2HB  ARG A 131       9.727  37.704 -23.026  1.00  1.65           H  
ATOM   2099 1HG  ARG A 131      11.243  37.902 -24.964  1.00  1.65           H  
ATOM   2100 2HG  ARG A 131      11.473  39.604 -24.547  1.00  1.65           H  
ATOM   2101 1HD  ARG A 131      12.073  37.323 -22.739  1.00  1.65           H  
ATOM   2102 2HD  ARG A 131      13.204  38.156 -23.795  1.00  1.65           H  
ATOM   2103  HE  ARG A 131      12.975  40.105 -22.597  1.00  1.65           H  
ATOM   2104 1HH1 ARG A 131      11.362  37.272 -21.178  1.00  1.65           H  
ATOM   2105 2HH1 ARG A 131      11.294  37.972 -19.556  1.00  1.65           H  
ATOM   2106 1HH2 ARG A 131      12.875  40.979 -20.458  1.00  1.65           H  
ATOM   2107 2HH2 ARG A 131      12.150  40.068 -19.151  1.00  1.65           H  
ATOM   2108  N   PRO A 132       6.812  39.074 -22.974  1.00  1.46           N  
ATOM   2109  CA  PRO A 132       5.488  38.666 -22.513  1.00  1.46           C  
ATOM   2110  C   PRO A 132       4.380  38.898 -23.545  1.00  1.46           C  
ATOM   2111  O   PRO A 132       3.354  38.207 -23.526  1.00  1.46           O  
ATOM   2112  CB  PRO A 132       5.280  39.549 -21.273  1.00  1.46           C  
ATOM   2113  CG  PRO A 132       6.229  40.715 -21.452  1.00  1.46           C  
ATOM   2114  CD  PRO A 132       7.428  40.135 -22.152  1.00  1.46           C  
ATOM   2115  HA  PRO A 132       5.514  37.609 -22.227  1.00  1.46           H  
ATOM   2116 1HB  PRO A 132       4.228  39.869 -21.218  1.00  1.46           H  
ATOM   2117 2HB  PRO A 132       5.484  38.968 -20.361  1.00  1.46           H  
ATOM   2118 1HG  PRO A 132       5.744  41.511 -22.038  1.00  1.46           H  
ATOM   2119 2HG  PRO A 132       6.482  41.154 -20.475  1.00  1.46           H  
ATOM   2120 1HD  PRO A 132       7.891  40.925 -22.731  1.00  1.46           H  
ATOM   2121 2HD  PRO A 132       8.110  39.700 -21.411  1.00  1.46           H  
ATOM   2122  N   LYS A 133       4.582  39.835 -24.482  1.00  1.30           N  
ATOM   2123  CA  LYS A 133       3.570  40.063 -25.500  1.00  1.30           C  
ATOM   2124  C   LYS A 133       3.674  38.910 -26.465  1.00  1.30           C  
ATOM   2125  O   LYS A 133       2.682  38.254 -26.794  1.00  1.30           O  
ATOM   2126  CB  LYS A 133       3.779  41.398 -26.216  1.00  1.30           C  
ATOM   2127  CG  LYS A 133       2.745  41.724 -27.296  1.00  1.30           C  
ATOM   2128  CD  LYS A 133       3.014  43.102 -27.911  1.00  1.30           C  
ATOM   2129  CE  LYS A 133       1.965  43.476 -28.959  1.00  1.30           C  
ATOM   2130  NZ  LYS A 133       2.061  42.619 -30.184  1.00  1.30           N  
ATOM   2131  H   LYS A 133       5.446  40.363 -24.537  1.00  1.30           H  
ATOM   2132  HA  LYS A 133       2.581  40.047 -25.043  1.00  1.30           H  
ATOM   2133 1HB  LYS A 133       3.773  42.206 -25.486  1.00  1.30           H  
ATOM   2134 2HB  LYS A 133       4.752  41.402 -26.697  1.00  1.30           H  
ATOM   2135 1HG  LYS A 133       2.798  40.966 -28.087  1.00  1.30           H  
ATOM   2136 2HG  LYS A 133       1.745  41.708 -26.868  1.00  1.30           H  
ATOM   2137 1HD  LYS A 133       3.021  43.856 -27.124  1.00  1.30           H  
ATOM   2138 2HD  LYS A 133       3.997  43.090 -28.386  1.00  1.30           H  
ATOM   2139 1HE  LYS A 133       0.973  43.360 -28.525  1.00  1.30           H  
ATOM   2140 2HE  LYS A 133       2.106  44.517 -29.246  1.00  1.30           H  
ATOM   2141 1HZ  LYS A 133       1.360  42.884 -30.850  1.00  1.30           H  
ATOM   2142 2HZ  LYS A 133       2.967  42.712 -30.608  1.00  1.30           H  
ATOM   2143 3HZ  LYS A 133       1.921  41.626 -29.946  1.00  1.30           H  
ATOM   2144  N   ARG A 134       4.918  38.625 -26.851  1.00  1.17           N  
ATOM   2145  CA  ARG A 134       5.227  37.558 -27.778  1.00  1.17           C  
ATOM   2146  C   ARG A 134       4.811  36.216 -27.176  1.00  1.17           C  
ATOM   2147  O   ARG A 134       4.349  35.323 -27.880  1.00  1.17           O  
ATOM   2148  CB  ARG A 134       6.712  37.571 -28.108  1.00  1.17           C  
ATOM   2149  CG  ARG A 134       7.174  38.708 -28.967  1.00  1.17           C  
ATOM   2150  CD  ARG A 134       8.641  38.640 -29.159  1.00  1.17           C  
ATOM   2151  NE  ARG A 134       9.135  39.685 -30.038  1.00  1.17           N  
ATOM   2152  CZ  ARG A 134      10.435  39.840 -30.366  1.00  1.17           C  
ATOM   2153  NH1 ARG A 134      11.337  39.027 -29.871  1.00  1.17           N  
ATOM   2154  NH2 ARG A 134      10.803  40.801 -31.198  1.00  1.17           N  
ATOM   2155  H   ARG A 134       5.682  39.203 -26.499  1.00  1.17           H  
ATOM   2156  HA  ARG A 134       4.670  37.726 -28.699  1.00  1.17           H  
ATOM   2157 1HB  ARG A 134       7.280  37.645 -27.196  1.00  1.17           H  
ATOM   2158 2HB  ARG A 134       6.982  36.645 -28.605  1.00  1.17           H  
ATOM   2159 1HG  ARG A 134       6.681  38.656 -29.940  1.00  1.17           H  
ATOM   2160 2HG  ARG A 134       6.925  39.653 -28.480  1.00  1.17           H  
ATOM   2161 1HD  ARG A 134       9.132  38.750 -28.188  1.00  1.17           H  
ATOM   2162 2HD  ARG A 134       8.911  37.672 -29.589  1.00  1.17           H  
ATOM   2163  HE  ARG A 134       8.461  40.320 -30.446  1.00  1.17           H  
ATOM   2164 1HH1 ARG A 134      11.074  38.287 -29.235  1.00  1.17           H  
ATOM   2165 2HH1 ARG A 134      12.317  39.116 -30.154  1.00  1.17           H  
ATOM   2166 1HH2 ARG A 134      10.112  41.423 -31.589  1.00  1.17           H  
ATOM   2167 2HH2 ARG A 134      11.783  40.915 -31.446  1.00  1.17           H  
ATOM   2168  N   GLY A 135       4.938  36.085 -25.855  1.00  1.09           N  
ATOM   2169  CA  GLY A 135       4.550  34.873 -25.153  1.00  1.09           C  
ATOM   2170  C   GLY A 135       3.075  34.616 -25.427  1.00  1.09           C  
ATOM   2171  O   GLY A 135       2.685  33.525 -25.862  1.00  1.09           O  
ATOM   2172  H   GLY A 135       5.354  36.846 -25.326  1.00  1.09           H  
ATOM   2173 1HA  GLY A 135       5.150  34.036 -25.499  1.00  1.09           H  
ATOM   2174 2HA  GLY A 135       4.727  34.994 -24.084  1.00  1.09           H  
ATOM   2175  N   GLY A 136       2.248  35.638 -25.174  1.00  1.05           N  
ATOM   2176  CA  GLY A 136       0.820  35.532 -25.425  1.00  1.05           C  
ATOM   2177  C   GLY A 136       0.511  35.249 -26.902  1.00  1.05           C  
ATOM   2178  O   GLY A 136      -0.377  34.445 -27.198  1.00  1.05           O  
ATOM   2179  H   GLY A 136       2.625  36.513 -24.795  1.00  1.05           H  
ATOM   2180 1HA  GLY A 136       0.403  34.742 -24.805  1.00  1.05           H  
ATOM   2181 2HA  GLY A 136       0.339  36.462 -25.125  1.00  1.05           H  
ATOM   2182  N   GLU A 137       1.260  35.875 -27.830  1.00  1.03           N  
ATOM   2183  CA  GLU A 137       1.048  35.654 -29.269  1.00  1.03           C  
ATOM   2184  C   GLU A 137       1.325  34.198 -29.651  1.00  1.03           C  
ATOM   2185  O   GLU A 137       0.565  33.592 -30.416  1.00  1.03           O  
ATOM   2186  CB  GLU A 137       1.937  36.594 -30.099  1.00  1.03           C  
ATOM   2187  CG  GLU A 137       1.526  38.071 -30.025  1.00  1.03           C  
ATOM   2188  CD  GLU A 137       2.502  39.025 -30.686  1.00  1.03           C  
ATOM   2189  OE1 GLU A 137       3.565  38.605 -31.079  1.00  1.03           O  
ATOM   2190  OE2 GLU A 137       2.174  40.200 -30.780  1.00  1.03           O  
ATOM   2191  H   GLU A 137       1.964  36.548 -27.518  1.00  1.03           H  
ATOM   2192  HA  GLU A 137       0.006  35.873 -29.499  1.00  1.03           H  
ATOM   2193 1HB  GLU A 137       2.963  36.506 -29.766  1.00  1.03           H  
ATOM   2194 2HB  GLU A 137       1.910  36.289 -31.145  1.00  1.03           H  
ATOM   2195 1HG  GLU A 137       0.554  38.182 -30.502  1.00  1.03           H  
ATOM   2196 2HG  GLU A 137       1.413  38.346 -28.980  1.00  1.03           H  
ATOM   2197  N   ILE A 138       2.375  33.621 -29.066  1.00  1.04           N  
ATOM   2198  CA  ILE A 138       2.717  32.224 -29.283  1.00  1.04           C  
ATOM   2199  C   ILE A 138       1.616  31.329 -28.766  1.00  1.04           C  
ATOM   2200  O   ILE A 138       1.180  30.416 -29.471  1.00  1.04           O  
ATOM   2201  CB  ILE A 138       4.076  31.898 -28.656  1.00  1.04           C  
ATOM   2202  CG1 ILE A 138       5.166  32.602 -29.463  1.00  1.04           C  
ATOM   2203  CG2 ILE A 138       4.315  30.431 -28.540  1.00  1.04           C  
ATOM   2204  CD1 ILE A 138       6.472  32.596 -28.805  1.00  1.04           C  
ATOM   2205  H   ILE A 138       2.971  34.188 -28.462  1.00  1.04           H  
ATOM   2206  HA  ILE A 138       2.807  32.059 -30.356  1.00  1.04           H  
ATOM   2207  HB  ILE A 138       4.100  32.332 -27.656  1.00  1.04           H  
ATOM   2208 1HG1 ILE A 138       5.269  32.095 -30.420  1.00  1.04           H  
ATOM   2209 2HG1 ILE A 138       4.870  33.635 -29.647  1.00  1.04           H  
ATOM   2210 1HG2 ILE A 138       5.280  30.261 -28.070  1.00  1.04           H  
ATOM   2211 2HG2 ILE A 138       3.534  29.973 -27.939  1.00  1.04           H  
ATOM   2212 3HG2 ILE A 138       4.312  30.018 -29.490  1.00  1.04           H  
ATOM   2213 1HD1 ILE A 138       7.207  33.097 -29.435  1.00  1.04           H  
ATOM   2214 2HD1 ILE A 138       6.391  33.117 -27.853  1.00  1.04           H  
ATOM   2215 3HD1 ILE A 138       6.770  31.572 -28.639  1.00  1.04           H  
ATOM   2216  N   TRP A 139       1.119  31.608 -27.562  1.00  1.09           N  
ATOM   2217  CA  TRP A 139       0.005  30.824 -27.063  1.00  1.09           C  
ATOM   2218  C   TRP A 139      -1.210  30.960 -27.969  1.00  1.09           C  
ATOM   2219  O   TRP A 139      -1.877  29.968 -28.265  1.00  1.09           O  
ATOM   2220  CB  TRP A 139      -0.376  31.173 -25.633  1.00  1.09           C  
ATOM   2221  CG  TRP A 139      -1.657  30.462 -25.249  1.00  1.09           C  
ATOM   2222  CD1 TRP A 139      -2.833  31.040 -24.870  1.00  1.09           C  
ATOM   2223  CD2 TRP A 139      -1.914  29.035 -25.300  1.00  1.09           C  
ATOM   2224  NE1 TRP A 139      -3.789  30.075 -24.657  1.00  1.09           N  
ATOM   2225  CE2 TRP A 139      -3.240  28.843 -24.913  1.00  1.09           C  
ATOM   2226  CE3 TRP A 139      -1.143  27.930 -25.648  1.00  1.09           C  
ATOM   2227  CZ2 TRP A 139      -3.808  27.578 -24.848  1.00  1.09           C  
ATOM   2228  CZ3 TRP A 139      -1.709  26.666 -25.588  1.00  1.09           C  
ATOM   2229  CH2 TRP A 139      -3.006  26.495 -25.194  1.00  1.09           C  
ATOM   2230  H   TRP A 139       1.520  32.365 -27.004  1.00  1.09           H  
ATOM   2231  HA  TRP A 139       0.303  29.781 -27.064  1.00  1.09           H  
ATOM   2232 1HB  TRP A 139       0.422  30.878 -24.951  1.00  1.09           H  
ATOM   2233 2HB  TRP A 139      -0.520  32.250 -25.541  1.00  1.09           H  
ATOM   2234  HD1 TRP A 139      -2.991  32.110 -24.758  1.00  1.09           H  
ATOM   2235  HE1 TRP A 139      -4.746  30.246 -24.376  1.00  1.09           H  
ATOM   2236  HE3 TRP A 139      -0.113  28.060 -25.959  1.00  1.09           H  
ATOM   2237  HZ2 TRP A 139      -4.844  27.427 -24.544  1.00  1.09           H  
ATOM   2238  HZ3 TRP A 139      -1.091  25.811 -25.862  1.00  1.09           H  
ATOM   2239  HH2 TRP A 139      -3.420  25.487 -25.158  1.00  1.09           H  
ATOM   2240  N   GLY A 140      -1.513  32.181 -28.416  1.00  1.17           N  
ATOM   2241  CA  GLY A 140      -2.661  32.397 -29.283  1.00  1.17           C  
ATOM   2242  C   GLY A 140      -2.547  31.568 -30.561  1.00  1.17           C  
ATOM   2243  O   GLY A 140      -3.535  30.998 -31.029  1.00  1.17           O  
ATOM   2244  H   GLY A 140      -0.948  32.979 -28.133  1.00  1.17           H  
ATOM   2245 1HA  GLY A 140      -3.573  32.138 -28.749  1.00  1.17           H  
ATOM   2246 2HA  GLY A 140      -2.718  33.456 -29.536  1.00  1.17           H  
ATOM   2247  N   LEU A 141      -1.336  31.466 -31.112  1.00  1.30           N  
ATOM   2248  CA  LEU A 141      -1.099  30.654 -32.300  1.00  1.30           C  
ATOM   2249  C   LEU A 141      -1.267  29.162 -32.010  1.00  1.30           C  
ATOM   2250  O   LEU A 141      -1.944  28.448 -32.758  1.00  1.30           O  
ATOM   2251  CB  LEU A 141       0.279  30.966 -32.893  1.00  1.30           C  
ATOM   2252  CG  LEU A 141       0.681  30.140 -34.111  1.00  1.30           C  
ATOM   2253  CD1 LEU A 141      -0.344  30.278 -35.211  1.00  1.30           C  
ATOM   2254  CD2 LEU A 141       1.985  30.657 -34.633  1.00  1.30           C  
ATOM   2255  H   LEU A 141      -0.563  31.994 -30.705  1.00  1.30           H  
ATOM   2256  HA  LEU A 141      -1.841  30.932 -33.046  1.00  1.30           H  
ATOM   2257 1HB  LEU A 141       0.305  32.018 -33.173  1.00  1.30           H  
ATOM   2258 2HB  LEU A 141       1.028  30.806 -32.116  1.00  1.30           H  
ATOM   2259  HG  LEU A 141       0.772  29.093 -33.824  1.00  1.30           H  
ATOM   2260 1HD1 LEU A 141      -0.029  29.694 -36.077  1.00  1.30           H  
ATOM   2261 2HD1 LEU A 141      -1.310  29.917 -34.861  1.00  1.30           H  
ATOM   2262 3HD1 LEU A 141      -0.427  31.328 -35.498  1.00  1.30           H  
ATOM   2263 1HD2 LEU A 141       2.271  30.077 -35.493  1.00  1.30           H  
ATOM   2264 2HD2 LEU A 141       1.854  31.691 -34.921  1.00  1.30           H  
ATOM   2265 3HD2 LEU A 141       2.744  30.599 -33.901  1.00  1.30           H  
ATOM   2266  N   LEU A 142      -0.682  28.685 -30.912  1.00  1.48           N  
ATOM   2267  CA  LEU A 142      -0.795  27.273 -30.562  1.00  1.48           C  
ATOM   2268  C   LEU A 142      -2.250  26.875 -30.334  1.00  1.48           C  
ATOM   2269  O   LEU A 142      -2.726  25.846 -30.841  1.00  1.48           O  
ATOM   2270  CB  LEU A 142      -0.033  27.033 -29.250  1.00  1.48           C  
ATOM   2271  CG  LEU A 142       1.479  27.094 -29.325  1.00  1.48           C  
ATOM   2272  CD1 LEU A 142       2.078  27.132 -27.932  1.00  1.48           C  
ATOM   2273  CD2 LEU A 142       1.951  25.876 -30.043  1.00  1.48           C  
ATOM   2274  H   LEU A 142      -0.135  29.313 -30.320  1.00  1.48           H  
ATOM   2275  HA  LEU A 142      -0.376  26.676 -31.368  1.00  1.48           H  
ATOM   2276 1HB  LEU A 142      -0.351  27.788 -28.539  1.00  1.48           H  
ATOM   2277 2HB  LEU A 142      -0.313  26.056 -28.859  1.00  1.48           H  
ATOM   2278  HG  LEU A 142       1.785  27.988 -29.854  1.00  1.48           H  
ATOM   2279 1HD1 LEU A 142       3.148  27.173 -28.016  1.00  1.48           H  
ATOM   2280 2HD1 LEU A 142       1.732  28.013 -27.413  1.00  1.48           H  
ATOM   2281 3HD1 LEU A 142       1.786  26.242 -27.379  1.00  1.48           H  
ATOM   2282 1HD2 LEU A 142       3.023  25.896 -30.113  1.00  1.48           H  
ATOM   2283 2HD2 LEU A 142       1.638  24.985 -29.496  1.00  1.48           H  
ATOM   2284 3HD2 LEU A 142       1.520  25.861 -31.029  1.00  1.48           H  
ATOM   2285  N   PHE A 143      -2.965  27.735 -29.611  1.00  1.74           N  
ATOM   2286  CA  PHE A 143      -4.353  27.525 -29.268  1.00  1.74           C  
ATOM   2287  C   PHE A 143      -5.254  27.605 -30.469  1.00  1.74           C  
ATOM   2288  O   PHE A 143      -6.044  26.690 -30.706  1.00  1.74           O  
ATOM   2289  CB  PHE A 143      -4.789  28.548 -28.239  1.00  1.74           C  
ATOM   2290  CG  PHE A 143      -6.206  28.435 -27.811  1.00  1.74           C  
ATOM   2291  CD1 PHE A 143      -6.618  27.386 -27.010  1.00  1.74           C  
ATOM   2292  CD2 PHE A 143      -7.128  29.391 -28.179  1.00  1.74           C  
ATOM   2293  CE1 PHE A 143      -7.928  27.287 -26.593  1.00  1.74           C  
ATOM   2294  CE2 PHE A 143      -8.434  29.303 -27.761  1.00  1.74           C  
ATOM   2295  CZ  PHE A 143      -8.838  28.246 -26.968  1.00  1.74           C  
ATOM   2296  H   PHE A 143      -2.510  28.568 -29.246  1.00  1.74           H  
ATOM   2297  HA  PHE A 143      -4.447  26.531 -28.832  1.00  1.74           H  
ATOM   2298 1HB  PHE A 143      -4.165  28.468 -27.398  1.00  1.74           H  
ATOM   2299 2HB  PHE A 143      -4.636  29.547 -28.644  1.00  1.74           H  
ATOM   2300  HD1 PHE A 143      -5.893  26.630 -26.712  1.00  1.74           H  
ATOM   2301  HD2 PHE A 143      -6.806  30.225 -28.805  1.00  1.74           H  
ATOM   2302  HE1 PHE A 143      -8.241  26.453 -25.966  1.00  1.74           H  
ATOM   2303  HE2 PHE A 143      -9.153  30.065 -28.058  1.00  1.74           H  
ATOM   2304  HZ  PHE A 143      -9.874  28.174 -26.641  1.00  1.74           H  
ATOM   2305  N   GLY A 144      -5.141  28.692 -31.238  1.00  2.08           N  
ATOM   2306  CA  GLY A 144      -5.982  28.889 -32.400  1.00  2.08           C  
ATOM   2307  C   GLY A 144      -5.800  27.761 -33.398  1.00  2.08           C  
ATOM   2308  O   GLY A 144      -6.769  27.313 -34.005  1.00  2.08           O  
ATOM   2309  H   GLY A 144      -4.463  29.417 -31.017  1.00  2.08           H  
ATOM   2310 1HA  GLY A 144      -7.024  28.949 -32.090  1.00  2.08           H  
ATOM   2311 2HA  GLY A 144      -5.727  29.840 -32.866  1.00  2.08           H  
ATOM   2312  N   GLY A 145      -4.567  27.268 -33.549  1.00  2.50           N  
ATOM   2313  CA  GLY A 145      -4.301  26.170 -34.459  1.00  2.50           C  
ATOM   2314  C   GLY A 145      -5.119  24.942 -34.080  1.00  2.50           C  
ATOM   2315  O   GLY A 145      -5.912  24.436 -34.884  1.00  2.50           O  
ATOM   2316  H   GLY A 145      -3.779  27.680 -33.045  1.00  2.50           H  
ATOM   2317 1HA  GLY A 145      -4.524  26.473 -35.480  1.00  2.50           H  
ATOM   2318 2HA  GLY A 145      -3.242  25.926 -34.410  1.00  2.50           H  
ATOM   2319  N   SER A 146      -4.938  24.468 -32.845  1.00  2.99           N  
ATOM   2320  CA  SER A 146      -5.656  23.287 -32.387  1.00  2.99           C  
ATOM   2321  C   SER A 146      -7.164  23.502 -32.317  1.00  2.99           C  
ATOM   2322  O   SER A 146      -7.930  22.623 -32.715  1.00  2.99           O  
ATOM   2323  CB  SER A 146      -5.121  22.856 -31.041  1.00  2.99           C  
ATOM   2324  OG  SER A 146      -3.798  22.384 -31.157  1.00  2.99           O  
ATOM   2325  H   SER A 146      -4.282  24.939 -32.212  1.00  2.99           H  
ATOM   2326  HA  SER A 146      -5.468  22.484 -33.098  1.00  2.99           H  
ATOM   2327 1HB  SER A 146      -5.142  23.715 -30.362  1.00  2.99           H  
ATOM   2328 2HB  SER A 146      -5.756  22.081 -30.615  1.00  2.99           H  
ATOM   2329  HG  SER A 146      -3.453  22.383 -30.263  1.00  2.99           H  
ATOM   2330  N   LEU A 147      -7.588  24.676 -31.853  1.00  3.55           N  
ATOM   2331  CA  LEU A 147      -8.999  24.990 -31.730  1.00  3.55           C  
ATOM   2332  C   LEU A 147      -9.681  24.942 -33.081  1.00  3.55           C  
ATOM   2333  O   LEU A 147     -10.727  24.301 -33.235  1.00  3.55           O  
ATOM   2334  CB  LEU A 147      -9.190  26.388 -31.143  1.00  3.55           C  
ATOM   2335  CG  LEU A 147     -10.635  26.853 -31.025  1.00  3.55           C  
ATOM   2336  CD1 LEU A 147     -11.374  25.942 -30.063  1.00  3.55           C  
ATOM   2337  CD2 LEU A 147     -10.662  28.282 -30.563  1.00  3.55           C  
ATOM   2338  H   LEU A 147      -6.914  25.375 -31.556  1.00  3.55           H  
ATOM   2339  HA  LEU A 147      -9.464  24.257 -31.075  1.00  3.55           H  
ATOM   2340 1HB  LEU A 147      -8.738  26.419 -30.150  1.00  3.55           H  
ATOM   2341 2HB  LEU A 147      -8.664  27.099 -31.776  1.00  3.55           H  
ATOM   2342  HG  LEU A 147     -11.120  26.786 -32.004  1.00  3.55           H  
ATOM   2343 1HD1 LEU A 147     -12.405  26.272 -29.983  1.00  3.55           H  
ATOM   2344 2HD1 LEU A 147     -11.342  24.916 -30.431  1.00  3.55           H  
ATOM   2345 3HD1 LEU A 147     -10.898  25.992 -29.082  1.00  3.55           H  
ATOM   2346 1HD2 LEU A 147     -11.695  28.623 -30.486  1.00  3.55           H  
ATOM   2347 2HD2 LEU A 147     -10.191  28.344 -29.605  1.00  3.55           H  
ATOM   2348 3HD2 LEU A 147     -10.124  28.905 -31.280  1.00  3.55           H  
ATOM   2349  N   ASN A 148      -9.090  25.610 -34.075  1.00  4.15           N  
ATOM   2350  CA  ASN A 148      -9.680  25.640 -35.395  1.00  4.15           C  
ATOM   2351  C   ASN A 148      -9.758  24.240 -35.965  1.00  4.15           C  
ATOM   2352  O   ASN A 148     -10.780  23.844 -36.525  1.00  4.15           O  
ATOM   2353  CB  ASN A 148      -8.860  26.520 -36.314  1.00  4.15           C  
ATOM   2354  CG  ASN A 148      -8.997  27.971 -36.010  1.00  4.15           C  
ATOM   2355  OD1 ASN A 148      -9.937  28.389 -35.332  1.00  4.15           O  
ATOM   2356  ND2 ASN A 148      -8.079  28.764 -36.506  1.00  4.15           N  
ATOM   2357  H   ASN A 148      -8.221  26.122 -33.918  1.00  4.15           H  
ATOM   2358  HA  ASN A 148     -10.693  26.033 -35.319  1.00  4.15           H  
ATOM   2359 1HB  ASN A 148      -7.806  26.241 -36.233  1.00  4.15           H  
ATOM   2360 2HB  ASN A 148      -9.165  26.350 -37.329  1.00  4.15           H  
ATOM   2361 1HD2 ASN A 148      -8.126  29.747 -36.332  1.00  4.15           H  
ATOM   2362 2HD2 ASN A 148      -7.332  28.386 -37.048  1.00  4.15           H  
ATOM   2363  N   ARG A 149      -8.707  23.445 -35.768  1.00  4.76           N  
ATOM   2364  CA  ARG A 149      -8.703  22.084 -36.280  1.00  4.76           C  
ATOM   2365  C   ARG A 149      -9.839  21.260 -35.677  1.00  4.76           C  
ATOM   2366  O   ARG A 149     -10.540  20.526 -36.376  1.00  4.76           O  
ATOM   2367  CB  ARG A 149      -7.381  21.397 -35.972  1.00  4.76           C  
ATOM   2368  CG  ARG A 149      -7.238  20.003 -36.575  1.00  4.76           C  
ATOM   2369  CD  ARG A 149      -5.943  19.359 -36.219  1.00  4.76           C  
ATOM   2370  NE  ARG A 149      -5.853  19.043 -34.804  1.00  4.76           N  
ATOM   2371  CZ  ARG A 149      -6.443  17.977 -34.224  1.00  4.76           C  
ATOM   2372  NH1 ARG A 149      -7.168  17.148 -34.952  1.00  4.76           N  
ATOM   2373  NH2 ARG A 149      -6.295  17.756 -32.930  1.00  4.76           N  
ATOM   2374  H   ARG A 149      -7.872  23.797 -35.291  1.00  4.76           H  
ATOM   2375  HA  ARG A 149      -8.841  22.122 -37.360  1.00  4.76           H  
ATOM   2376 1HB  ARG A 149      -6.555  22.012 -36.305  1.00  4.76           H  
ATOM   2377 2HB  ARG A 149      -7.279  21.292 -34.893  1.00  4.76           H  
ATOM   2378 1HG  ARG A 149      -8.044  19.373 -36.201  1.00  4.76           H  
ATOM   2379 2HG  ARG A 149      -7.303  20.065 -37.659  1.00  4.76           H  
ATOM   2380 1HD  ARG A 149      -5.819  18.438 -36.790  1.00  4.76           H  
ATOM   2381 2HD  ARG A 149      -5.133  20.040 -36.459  1.00  4.76           H  
ATOM   2382  HE  ARG A 149      -5.308  19.659 -34.214  1.00  4.76           H  
ATOM   2383 1HH1 ARG A 149      -7.289  17.318 -35.940  1.00  4.76           H  
ATOM   2384 2HH1 ARG A 149      -7.611  16.352 -34.516  1.00  4.76           H  
ATOM   2385 1HH2 ARG A 149      -5.748  18.396 -32.364  1.00  4.76           H  
ATOM   2386 2HH2 ARG A 149      -6.742  16.962 -32.501  1.00  4.76           H  
ATOM   2387  N   ASN A 150      -9.996  21.371 -34.358  1.00  5.37           N  
ATOM   2388  CA  ASN A 150     -10.972  20.594 -33.611  1.00  5.37           C  
ATOM   2389  C   ASN A 150     -12.434  21.023 -33.745  1.00  5.37           C  
ATOM   2390  O   ASN A 150     -13.325  20.169 -33.710  1.00  5.37           O  
ATOM   2391  CB  ASN A 150     -10.606  20.629 -32.143  1.00  5.37           C  
ATOM   2392  CG  ASN A 150      -9.385  19.828 -31.825  1.00  5.37           C  
ATOM   2393  OD1 ASN A 150      -9.026  18.883 -32.540  1.00  5.37           O  
ATOM   2394  ND2 ASN A 150      -8.725  20.188 -30.755  1.00  5.37           N  
ATOM   2395  H   ASN A 150      -9.381  21.998 -33.838  1.00  5.37           H  
ATOM   2396  HA  ASN A 150     -10.911  19.566 -33.964  1.00  5.37           H  
ATOM   2397 1HB  ASN A 150     -10.429  21.669 -31.848  1.00  5.37           H  
ATOM   2398 2HB  ASN A 150     -11.440  20.259 -31.550  1.00  5.37           H  
ATOM   2399 1HD2 ASN A 150      -7.898  19.696 -30.477  1.00  5.37           H  
ATOM   2400 2HD2 ASN A 150      -9.050  20.953 -30.204  1.00  5.37           H  
ATOM   2401  N   ARG A 151     -12.702  22.329 -33.858  1.00  5.93           N  
ATOM   2402  CA  ARG A 151     -14.095  22.771 -33.871  1.00  5.93           C  
ATOM   2403  C   ARG A 151     -14.541  23.623 -35.056  1.00  5.93           C  
ATOM   2404  O   ARG A 151     -15.320  23.160 -35.892  1.00  5.93           O  
ATOM   2405  CB  ARG A 151     -14.381  23.577 -32.612  1.00  5.93           C  
ATOM   2406  CG  ARG A 151     -14.365  22.790 -31.313  1.00  5.93           C  
ATOM   2407  CD  ARG A 151     -14.629  23.676 -30.156  1.00  5.93           C  
ATOM   2408  NE  ARG A 151     -14.543  22.979 -28.888  1.00  5.93           N  
ATOM   2409  CZ  ARG A 151     -14.495  23.594 -27.689  1.00  5.93           C  
ATOM   2410  NH1 ARG A 151     -14.529  24.911 -27.627  1.00  5.93           N  
ATOM   2411  NH2 ARG A 151     -14.414  22.885 -26.576  1.00  5.93           N  
ATOM   2412  H   ARG A 151     -11.942  23.008 -33.878  1.00  5.93           H  
ATOM   2413  HA  ARG A 151     -14.724  21.884 -33.855  1.00  5.93           H  
ATOM   2414 1HB  ARG A 151     -13.630  24.364 -32.513  1.00  5.93           H  
ATOM   2415 2HB  ARG A 151     -15.353  24.061 -32.701  1.00  5.93           H  
ATOM   2416 1HG  ARG A 151     -15.130  22.013 -31.346  1.00  5.93           H  
ATOM   2417 2HG  ARG A 151     -13.386  22.332 -31.176  1.00  5.93           H  
ATOM   2418 1HD  ARG A 151     -13.909  24.479 -30.150  1.00  5.93           H  
ATOM   2419 2HD  ARG A 151     -15.631  24.094 -30.245  1.00  5.93           H  
ATOM   2420  HE  ARG A 151     -14.516  21.965 -28.899  1.00  5.93           H  
ATOM   2421 1HH1 ARG A 151     -14.602  25.455 -28.475  1.00  5.93           H  
ATOM   2422 2HH1 ARG A 151     -14.493  25.375 -26.732  1.00  5.93           H  
ATOM   2423 1HH2 ARG A 151     -14.399  21.852 -26.605  1.00  5.93           H  
ATOM   2424 2HH2 ARG A 151     -14.380  23.348 -25.684  1.00  5.93           H  
ATOM   2425  N   GLU A 152     -14.031  24.853 -35.164  1.00  6.41           N  
ATOM   2426  CA  GLU A 152     -14.530  25.777 -36.191  1.00  6.41           C  
ATOM   2427  C   GLU A 152     -14.323  25.272 -37.613  1.00  6.41           C  
ATOM   2428  O   GLU A 152     -15.180  25.465 -38.478  1.00  6.41           O  
ATOM   2429  CB  GLU A 152     -13.916  27.166 -36.008  1.00  6.41           C  
ATOM   2430  CG  GLU A 152     -14.424  27.886 -34.745  1.00  6.41           C  
ATOM   2431  CD  GLU A 152     -13.856  29.274 -34.542  1.00  6.41           C  
ATOM   2432  OE1 GLU A 152     -13.001  29.669 -35.293  1.00  6.41           O  
ATOM   2433  OE2 GLU A 152     -14.295  29.941 -33.630  1.00  6.41           O  
ATOM   2434  H   GLU A 152     -13.338  25.168 -34.499  1.00  6.41           H  
ATOM   2435  HA  GLU A 152     -15.606  25.882 -36.043  1.00  6.41           H  
ATOM   2436 1HB  GLU A 152     -12.829  27.082 -35.944  1.00  6.41           H  
ATOM   2437 2HB  GLU A 152     -14.147  27.785 -36.874  1.00  6.41           H  
ATOM   2438 1HG  GLU A 152     -15.509  27.958 -34.800  1.00  6.41           H  
ATOM   2439 2HG  GLU A 152     -14.174  27.271 -33.878  1.00  6.41           H  
ATOM   2440  N   LEU A 153     -13.205  24.605 -37.851  1.00  6.73           N  
ATOM   2441  CA  LEU A 153     -12.913  24.037 -39.144  1.00  6.73           C  
ATOM   2442  C   LEU A 153     -12.999  22.527 -39.077  1.00  6.73           C  
ATOM   2443  O   LEU A 153     -12.408  21.846 -39.898  1.00  6.73           O  
ATOM   2444  CB  LEU A 153     -11.529  24.447 -39.645  1.00  6.73           C  
ATOM   2445  CG  LEU A 153     -11.316  25.910 -39.867  1.00  6.73           C  
ATOM   2446  CD1 LEU A 153      -9.885  26.130 -40.273  1.00  6.73           C  
ATOM   2447  CD2 LEU A 153     -12.268  26.383 -40.949  1.00  6.73           C  
ATOM   2448  H   LEU A 153     -12.511  24.470 -37.119  1.00  6.73           H  
ATOM   2449  HA  LEU A 153     -13.653  24.390 -39.858  1.00  6.73           H  
ATOM   2450 1HB  LEU A 153     -10.778  24.095 -38.951  1.00  6.73           H  
ATOM   2451 2HB  LEU A 153     -11.356  23.968 -40.586  1.00  6.73           H  
ATOM   2452  HG  LEU A 153     -11.502  26.460 -38.940  1.00  6.73           H  
ATOM   2453 1HD1 LEU A 153      -9.709  27.191 -40.439  1.00  6.73           H  
ATOM   2454 2HD1 LEU A 153      -9.237  25.777 -39.501  1.00  6.73           H  
ATOM   2455 3HD1 LEU A 153      -9.684  25.575 -41.194  1.00  6.73           H  
ATOM   2456 1HD2 LEU A 153     -12.119  27.447 -41.128  1.00  6.73           H  
ATOM   2457 2HD2 LEU A 153     -12.069  25.828 -41.870  1.00  6.73           H  
ATOM   2458 3HD2 LEU A 153     -13.298  26.207 -40.632  1.00  6.73           H  
ATOM   2459  N   GLY A 154     -13.755  21.973 -38.137  1.00  6.83           N  
ATOM   2460  CA  GLY A 154     -13.813  20.518 -38.003  1.00  6.83           C  
ATOM   2461  C   GLY A 154     -13.997  19.805 -39.350  1.00  6.83           C  
ATOM   2462  O   GLY A 154     -13.238  18.901 -39.697  1.00  6.83           O  
ATOM   2463  H   GLY A 154     -14.280  22.547 -37.477  1.00  6.83           H  
ATOM   2464 1HA  GLY A 154     -12.895  20.169 -37.527  1.00  6.83           H  
ATOM   2465 2HA  GLY A 154     -14.631  20.256 -37.332  1.00  6.83           H  
ATOM   2466  N   GLY A 155     -15.006  20.217 -40.123  1.00  6.67           N  
ATOM   2467  CA  GLY A 155     -15.265  19.600 -41.427  1.00  6.67           C  
ATOM   2468  C   GLY A 155     -14.467  20.238 -42.578  1.00  6.67           C  
ATOM   2469  O   GLY A 155     -14.609  19.834 -43.733  1.00  6.67           O  
ATOM   2470  H   GLY A 155     -15.599  20.966 -39.792  1.00  6.67           H  
ATOM   2471 1HA  GLY A 155     -15.028  18.537 -41.373  1.00  6.67           H  
ATOM   2472 2HA  GLY A 155     -16.329  19.670 -41.648  1.00  6.67           H  
ATOM   2473  N   ASN A 156     -13.674  21.263 -42.262  1.00  6.29           N  
ATOM   2474  CA  ASN A 156     -12.884  22.020 -43.227  1.00  6.29           C  
ATOM   2475  C   ASN A 156     -11.456  22.200 -42.720  1.00  6.29           C  
ATOM   2476  O   ASN A 156     -10.805  23.196 -43.031  1.00  6.29           O  
ATOM   2477  CB  ASN A 156     -13.504  23.386 -43.484  1.00  6.29           C  
ATOM   2478  CG  ASN A 156     -14.827  23.337 -44.197  1.00  6.29           C  
ATOM   2479  OD1 ASN A 156     -14.881  23.131 -45.414  1.00  6.29           O  
ATOM   2480  ND2 ASN A 156     -15.899  23.536 -43.467  1.00  6.29           N  
ATOM   2481  H   ASN A 156     -13.559  21.507 -41.289  1.00  6.29           H  
ATOM   2482  HA  ASN A 156     -12.834  21.461 -44.162  1.00  6.29           H  
ATOM   2483 1HB  ASN A 156     -13.646  23.892 -42.526  1.00  6.29           H  
ATOM   2484 2HB  ASN A 156     -12.812  23.991 -44.068  1.00  6.29           H  
ATOM   2485 1HD2 ASN A 156     -16.804  23.520 -43.896  1.00  6.29           H  
ATOM   2486 2HD2 ASN A 156     -15.814  23.709 -42.487  1.00  6.29           H  
ATOM   2487  N   ALA A 157     -10.973  21.243 -41.930  1.00  5.76           N  
ATOM   2488  CA  ALA A 157      -9.631  21.314 -41.345  1.00  5.76           C  
ATOM   2489  C   ALA A 157      -8.542  21.369 -42.407  1.00  5.76           C  
ATOM   2490  O   ALA A 157      -7.501  21.989 -42.208  1.00  5.76           O  
ATOM   2491  CB  ALA A 157      -9.392  20.126 -40.425  1.00  5.76           C  
ATOM   2492  H   ALA A 157     -11.573  20.463 -41.688  1.00  5.76           H  
ATOM   2493  HA  ALA A 157      -9.577  22.228 -40.756  1.00  5.76           H  
ATOM   2494 1HB  ALA A 157      -8.408  20.207 -39.968  1.00  5.76           H  
ATOM   2495 2HB  ALA A 157     -10.160  20.118 -39.640  1.00  5.76           H  
ATOM   2496 3HB  ALA A 157      -9.446  19.205 -40.995  1.00  5.76           H  
ATOM   2497  N   LYS A 158      -8.771  20.684 -43.525  1.00  5.14           N  
ATOM   2498  CA  LYS A 158      -7.811  20.613 -44.622  1.00  5.14           C  
ATOM   2499  C   LYS A 158      -6.441  20.099 -44.185  1.00  5.14           C  
ATOM   2500  O   LYS A 158      -5.411  20.607 -44.629  1.00  5.14           O  
ATOM   2501  CB  LYS A 158      -7.671  21.979 -45.300  1.00  5.14           C  
ATOM   2502  CG  LYS A 158      -8.961  22.490 -45.934  1.00  5.14           C  
ATOM   2503  CD  LYS A 158      -8.759  23.828 -46.620  1.00  5.14           C  
ATOM   2504  CE  LYS A 158     -10.066  24.351 -47.196  1.00  5.14           C  
ATOM   2505  NZ  LYS A 158      -9.896  25.685 -47.835  1.00  5.14           N  
ATOM   2506  H   LYS A 158      -9.656  20.210 -43.616  1.00  5.14           H  
ATOM   2507  HA  LYS A 158      -8.199  19.914 -45.362  1.00  5.14           H  
ATOM   2508 1HB  LYS A 158      -7.332  22.724 -44.582  1.00  5.14           H  
ATOM   2509 2HB  LYS A 158      -6.918  21.918 -46.082  1.00  5.14           H  
ATOM   2510 1HG  LYS A 158      -9.313  21.766 -46.667  1.00  5.14           H  
ATOM   2511 2HG  LYS A 158      -9.722  22.600 -45.175  1.00  5.14           H  
ATOM   2512 1HD  LYS A 158      -8.375  24.550 -45.897  1.00  5.14           H  
ATOM   2513 2HD  LYS A 158      -8.033  23.721 -47.424  1.00  5.14           H  
ATOM   2514 1HE  LYS A 158     -10.435  23.647 -47.940  1.00  5.14           H  
ATOM   2515 2HE  LYS A 158     -10.801  24.433 -46.392  1.00  5.14           H  
ATOM   2516 1HZ  LYS A 158     -10.783  25.999 -48.203  1.00  5.14           H  
ATOM   2517 2HZ  LYS A 158      -9.565  26.346 -47.146  1.00  5.14           H  
ATOM   2518 3HZ  LYS A 158      -9.226  25.618 -48.586  1.00  5.14           H  
ATOM   2519  N   GLY A 159      -6.440  19.063 -43.347  1.00  4.52           N  
ATOM   2520  CA  GLY A 159      -5.206  18.436 -42.889  1.00  4.52           C  
ATOM   2521  C   GLY A 159      -5.310  17.851 -41.483  1.00  4.52           C  
ATOM   2522  O   GLY A 159      -6.098  18.312 -40.649  1.00  4.52           O  
ATOM   2523  H   GLY A 159      -7.322  18.704 -43.021  1.00  4.52           H  
ATOM   2524 1HA  GLY A 159      -4.933  17.644 -43.587  1.00  4.52           H  
ATOM   2525 2HA  GLY A 159      -4.396  19.164 -42.918  1.00  4.52           H  
ATOM   2526  N   THR A 160      -4.477  16.841 -41.238  1.00  3.95           N  
ATOM   2527  CA  THR A 160      -4.361  16.120 -39.974  1.00  3.95           C  
ATOM   2528  C   THR A 160      -3.281  16.796 -39.105  1.00  3.95           C  
ATOM   2529  O   THR A 160      -2.482  17.544 -39.656  1.00  3.95           O  
ATOM   2530  CB  THR A 160      -4.041  14.652 -40.326  1.00  3.95           C  
ATOM   2531  OG1 THR A 160      -2.780  14.571 -41.016  1.00  3.95           O  
ATOM   2532  CG2 THR A 160      -5.133  14.117 -41.235  1.00  3.95           C  
ATOM   2533  H   THR A 160      -3.871  16.539 -42.008  1.00  3.95           H  
ATOM   2534  HA  THR A 160      -5.320  16.167 -39.462  1.00  3.95           H  
ATOM   2535  HB  THR A 160      -4.006  14.039 -39.454  1.00  3.95           H  
ATOM   2536  HG1 THR A 160      -2.808  15.111 -41.848  1.00  3.95           H  
ATOM   2537 1HG2 THR A 160      -4.916  13.082 -41.497  1.00  3.95           H  
ATOM   2538 2HG2 THR A 160      -6.092  14.169 -40.720  1.00  3.95           H  
ATOM   2539 3HG2 THR A 160      -5.173  14.720 -42.144  1.00  3.95           H  
ATOM   2540  N   PRO A 161      -3.178  16.548 -37.778  1.00  3.45           N  
ATOM   2541  CA  PRO A 161      -2.206  17.174 -36.883  1.00  3.45           C  
ATOM   2542  C   PRO A 161      -0.810  17.417 -37.495  1.00  3.45           C  
ATOM   2543  O   PRO A 161      -0.368  18.561 -37.444  1.00  3.45           O  
ATOM   2544  CB  PRO A 161      -2.229  16.250 -35.659  1.00  3.45           C  
ATOM   2545  CG  PRO A 161      -3.653  15.763 -35.629  1.00  3.45           C  
ATOM   2546  CD  PRO A 161      -4.016  15.524 -37.099  1.00  3.45           C  
ATOM   2547  HA  PRO A 161      -2.625  18.146 -36.583  1.00  3.45           H  
ATOM   2548 1HB  PRO A 161      -1.471  15.484 -35.661  1.00  3.45           H  
ATOM   2549 2HB  PRO A 161      -2.019  16.852 -34.759  1.00  3.45           H  
ATOM   2550 1HG  PRO A 161      -3.722  14.852 -35.015  1.00  3.45           H  
ATOM   2551 2HG  PRO A 161      -4.269  16.510 -35.144  1.00  3.45           H  
ATOM   2552 1HD  PRO A 161      -3.708  14.514 -37.365  1.00  3.45           H  
ATOM   2553 2HD  PRO A 161      -5.087  15.701 -37.257  1.00  3.45           H  
ATOM   2554  N   PRO A 162      -0.090  16.435 -38.113  1.00  3.02           N  
ATOM   2555  CA  PRO A 162       1.243  16.627 -38.676  1.00  3.02           C  
ATOM   2556  C   PRO A 162       1.292  17.725 -39.732  1.00  3.02           C  
ATOM   2557  O   PRO A 162       2.339  18.316 -39.987  1.00  3.02           O  
ATOM   2558  CB  PRO A 162       1.538  15.270 -39.321  1.00  3.02           C  
ATOM   2559  CG  PRO A 162       0.667  14.295 -38.586  1.00  3.02           C  
ATOM   2560  CD  PRO A 162      -0.597  15.051 -38.328  1.00  3.02           C  
ATOM   2561  HA  PRO A 162       1.960  16.830 -37.875  1.00  3.02           H  
ATOM   2562 1HB  PRO A 162       1.304  15.314 -40.399  1.00  3.02           H  
ATOM   2563 2HB  PRO A 162       2.609  15.038 -39.236  1.00  3.02           H  
ATOM   2564 1HG  PRO A 162       0.502  13.398 -39.204  1.00  3.02           H  
ATOM   2565 2HG  PRO A 162       1.159  13.966 -37.669  1.00  3.02           H  
ATOM   2566 1HD  PRO A 162      -1.188  15.012 -39.231  1.00  3.02           H  
ATOM   2567 2HD  PRO A 162      -1.098  14.608 -37.504  1.00  3.02           H  
ATOM   2568  N   GLU A 163       0.155  18.018 -40.354  1.00  2.66           N  
ATOM   2569  CA  GLU A 163       0.112  19.022 -41.394  1.00  2.66           C  
ATOM   2570  C   GLU A 163      -0.012  20.376 -40.723  1.00  2.66           C  
ATOM   2571  O   GLU A 163       0.597  21.357 -41.146  1.00  2.66           O  
ATOM   2572  CB  GLU A 163      -1.070  18.730 -42.319  1.00  2.66           C  
ATOM   2573  CG  GLU A 163      -0.940  17.385 -43.055  1.00  2.66           C  
ATOM   2574  CD  GLU A 163      -2.157  17.001 -43.837  1.00  2.66           C  
ATOM   2575  OE1 GLU A 163      -2.813  16.065 -43.408  1.00  2.66           O  
ATOM   2576  OE2 GLU A 163      -2.446  17.610 -44.836  1.00  2.66           O  
ATOM   2577  H   GLU A 163      -0.711  17.557 -40.105  1.00  2.66           H  
ATOM   2578  HA  GLU A 163       1.038  18.991 -41.966  1.00  2.66           H  
ATOM   2579 1HB  GLU A 163      -1.997  18.736 -41.755  1.00  2.66           H  
ATOM   2580 2HB  GLU A 163      -1.145  19.516 -43.069  1.00  2.66           H  
ATOM   2581 1HG  GLU A 163      -0.086  17.431 -43.728  1.00  2.66           H  
ATOM   2582 2HG  GLU A 163      -0.741  16.610 -42.311  1.00  2.66           H  
ATOM   2583  N   TRP A 164      -0.714  20.408 -39.594  1.00  2.36           N  
ATOM   2584  CA  TRP A 164      -0.868  21.663 -38.867  1.00  2.36           C  
ATOM   2585  C   TRP A 164       0.462  21.985 -38.208  1.00  2.36           C  
ATOM   2586  O   TRP A 164       0.910  23.128 -38.203  1.00  2.36           O  
ATOM   2587  CB  TRP A 164      -1.978  21.541 -37.821  1.00  2.36           C  
ATOM   2588  CG  TRP A 164      -3.342  21.524 -38.424  1.00  2.36           C  
ATOM   2589  CD1 TRP A 164      -3.888  20.499 -39.104  1.00  2.36           C  
ATOM   2590  CD2 TRP A 164      -4.354  22.554 -38.377  1.00  2.36           C  
ATOM   2591  NE1 TRP A 164      -5.150  20.802 -39.504  1.00  2.36           N  
ATOM   2592  CE2 TRP A 164      -5.461  22.063 -39.066  1.00  2.36           C  
ATOM   2593  CE3 TRP A 164      -4.413  23.824 -37.812  1.00  2.36           C  
ATOM   2594  CZ2 TRP A 164      -6.618  22.803 -39.211  1.00  2.36           C  
ATOM   2595  CZ3 TRP A 164      -5.577  24.564 -37.956  1.00  2.36           C  
ATOM   2596  CH2 TRP A 164      -6.647  24.064 -38.636  1.00  2.36           C  
ATOM   2597  H   TRP A 164      -1.176  19.550 -39.280  1.00  2.36           H  
ATOM   2598  HA  TRP A 164      -1.120  22.457 -39.569  1.00  2.36           H  
ATOM   2599 1HB  TRP A 164      -1.843  20.626 -37.250  1.00  2.36           H  
ATOM   2600 2HB  TRP A 164      -1.915  22.374 -37.123  1.00  2.36           H  
ATOM   2601  HD1 TRP A 164      -3.394  19.587 -39.304  1.00  2.36           H  
ATOM   2602  HE1 TRP A 164      -5.737  20.146 -40.042  1.00  2.36           H  
ATOM   2603  HE3 TRP A 164      -3.568  24.221 -37.265  1.00  2.36           H  
ATOM   2604  HZ2 TRP A 164      -7.479  22.427 -39.739  1.00  2.36           H  
ATOM   2605  HZ3 TRP A 164      -5.618  25.553 -37.505  1.00  2.36           H  
ATOM   2606  HH2 TRP A 164      -7.536  24.663 -38.721  1.00  2.36           H  
ATOM   2607  N   ILE A 165       1.153  20.944 -37.757  1.00  2.09           N  
ATOM   2608  CA  ILE A 165       2.460  21.098 -37.141  1.00  2.09           C  
ATOM   2609  C   ILE A 165       3.458  21.642 -38.163  1.00  2.09           C  
ATOM   2610  O   ILE A 165       4.146  22.630 -37.903  1.00  2.09           O  
ATOM   2611  CB  ILE A 165       2.922  19.743 -36.576  1.00  2.09           C  
ATOM   2612  CG1 ILE A 165       1.989  19.368 -35.362  1.00  2.09           C  
ATOM   2613  CG2 ILE A 165       4.425  19.778 -36.193  1.00  2.09           C  
ATOM   2614  CD1 ILE A 165       2.096  17.947 -34.899  1.00  2.09           C  
ATOM   2615  H   ILE A 165       0.725  20.020 -37.801  1.00  2.09           H  
ATOM   2616  HA  ILE A 165       2.376  21.807 -36.325  1.00  2.09           H  
ATOM   2617  HB  ILE A 165       2.776  18.984 -37.332  1.00  2.09           H  
ATOM   2618 1HG1 ILE A 165       2.234  19.991 -34.528  1.00  2.09           H  
ATOM   2619 2HG1 ILE A 165       0.960  19.566 -35.639  1.00  2.09           H  
ATOM   2620 1HG2 ILE A 165       4.721  18.801 -35.812  1.00  2.09           H  
ATOM   2621 2HG2 ILE A 165       5.016  20.014 -37.077  1.00  2.09           H  
ATOM   2622 3HG2 ILE A 165       4.616  20.517 -35.444  1.00  2.09           H  
ATOM   2623 1HD1 ILE A 165       1.420  17.790 -34.055  1.00  2.09           H  
ATOM   2624 2HD1 ILE A 165       1.823  17.277 -35.695  1.00  2.09           H  
ATOM   2625 3HD1 ILE A 165       3.118  17.751 -34.596  1.00  2.09           H  
ATOM   2626  N   ARG A 166       3.488  21.059 -39.363  1.00  1.87           N  
ATOM   2627  CA  ARG A 166       4.383  21.538 -40.414  1.00  1.87           C  
ATOM   2628  C   ARG A 166       4.094  22.978 -40.863  1.00  1.87           C  
ATOM   2629  O   ARG A 166       5.020  23.724 -41.179  1.00  1.87           O  
ATOM   2630  CB  ARG A 166       4.309  20.611 -41.614  1.00  1.87           C  
ATOM   2631  CG  ARG A 166       4.977  19.252 -41.406  1.00  1.87           C  
ATOM   2632  CD  ARG A 166       4.728  18.330 -42.548  1.00  1.87           C  
ATOM   2633  NE  ARG A 166       5.349  17.031 -42.343  1.00  1.87           N  
ATOM   2634  CZ  ARG A 166       5.136  15.949 -43.117  1.00  1.87           C  
ATOM   2635  NH1 ARG A 166       4.316  16.020 -44.143  1.00  1.87           N  
ATOM   2636  NH2 ARG A 166       5.754  14.813 -42.844  1.00  1.87           N  
ATOM   2637  H   ARG A 166       2.913  20.236 -39.550  1.00  1.87           H  
ATOM   2638  HA  ARG A 166       5.399  21.505 -40.022  1.00  1.87           H  
ATOM   2639 1HB  ARG A 166       3.261  20.429 -41.860  1.00  1.87           H  
ATOM   2640 2HB  ARG A 166       4.771  21.090 -42.475  1.00  1.87           H  
ATOM   2641 1HG  ARG A 166       6.053  19.399 -41.331  1.00  1.87           H  
ATOM   2642 2HG  ARG A 166       4.625  18.794 -40.492  1.00  1.87           H  
ATOM   2643 1HD  ARG A 166       3.651  18.180 -42.653  1.00  1.87           H  
ATOM   2644 2HD  ARG A 166       5.128  18.762 -43.463  1.00  1.87           H  
ATOM   2645  HE  ARG A 166       5.985  16.935 -41.564  1.00  1.87           H  
ATOM   2646 1HH1 ARG A 166       3.842  16.888 -44.351  1.00  1.87           H  
ATOM   2647 2HH1 ARG A 166       4.159  15.207 -44.722  1.00  1.87           H  
ATOM   2648 1HH2 ARG A 166       6.386  14.757 -42.057  1.00  1.87           H  
ATOM   2649 2HH2 ARG A 166       5.597  14.001 -43.424  1.00  1.87           H  
ATOM   2650  N   VAL A 167       2.821  23.378 -40.893  1.00  1.69           N  
ATOM   2651  CA  VAL A 167       2.464  24.741 -41.290  1.00  1.69           C  
ATOM   2652  C   VAL A 167       2.697  25.783 -40.191  1.00  1.69           C  
ATOM   2653  O   VAL A 167       3.212  26.870 -40.459  1.00  1.69           O  
ATOM   2654  CB  VAL A 167       0.994  24.803 -41.743  1.00  1.69           C  
ATOM   2655  CG1 VAL A 167       0.582  26.250 -41.992  1.00  1.69           C  
ATOM   2656  CG2 VAL A 167       0.834  24.002 -43.030  1.00  1.69           C  
ATOM   2657  H   VAL A 167       2.077  22.715 -40.668  1.00  1.69           H  
ATOM   2658  HA  VAL A 167       3.084  25.007 -42.145  1.00  1.69           H  
ATOM   2659  HB  VAL A 167       0.357  24.385 -40.957  1.00  1.69           H  
ATOM   2660 1HG1 VAL A 167      -0.460  26.281 -42.310  1.00  1.69           H  
ATOM   2661 2HG1 VAL A 167       0.697  26.823 -41.071  1.00  1.69           H  
ATOM   2662 3HG1 VAL A 167       1.212  26.680 -42.770  1.00  1.69           H  
ATOM   2663 1HG2 VAL A 167      -0.206  24.035 -43.350  1.00  1.69           H  
ATOM   2664 2HG2 VAL A 167       1.468  24.431 -43.803  1.00  1.69           H  
ATOM   2665 3HG2 VAL A 167       1.126  22.973 -42.861  1.00  1.69           H  
ATOM   2666  N   ILE A 168       2.292  25.466 -38.965  1.00  1.53           N  
ATOM   2667  CA  ILE A 168       2.400  26.356 -37.814  1.00  1.53           C  
ATOM   2668  C   ILE A 168       3.772  26.432 -37.156  1.00  1.53           C  
ATOM   2669  O   ILE A 168       4.200  27.511 -36.735  1.00  1.53           O  
ATOM   2670  CB  ILE A 168       1.393  25.978 -36.725  1.00  1.53           C  
ATOM   2671  CG1 ILE A 168      -0.030  26.205 -37.210  1.00  1.53           C  
ATOM   2672  CG2 ILE A 168       1.686  26.758 -35.483  1.00  1.53           C  
ATOM   2673  CD1 ILE A 168      -1.064  25.626 -36.282  1.00  1.53           C  
ATOM   2674  H   ILE A 168       1.872  24.553 -38.811  1.00  1.53           H  
ATOM   2675  HA  ILE A 168       2.149  27.359 -38.157  1.00  1.53           H  
ATOM   2676  HB  ILE A 168       1.488  24.917 -36.505  1.00  1.53           H  
ATOM   2677 1HG1 ILE A 168      -0.203  27.277 -37.305  1.00  1.53           H  
ATOM   2678 2HG1 ILE A 168      -0.148  25.742 -38.195  1.00  1.53           H  
ATOM   2679 1HG2 ILE A 168       0.989  26.487 -34.696  1.00  1.53           H  
ATOM   2680 2HG2 ILE A 168       2.692  26.537 -35.170  1.00  1.53           H  
ATOM   2681 3HG2 ILE A 168       1.595  27.808 -35.702  1.00  1.53           H  
ATOM   2682 1HD1 ILE A 168      -2.052  25.826 -36.681  1.00  1.53           H  
ATOM   2683 2HD1 ILE A 168      -0.911  24.548 -36.196  1.00  1.53           H  
ATOM   2684 3HD1 ILE A 168      -0.967  26.089 -35.299  1.00  1.53           H  
ATOM   2685  N   ALA A 169       4.454  25.301 -36.997  1.00  1.41           N  
ATOM   2686  CA  ALA A 169       5.707  25.318 -36.266  1.00  1.41           C  
ATOM   2687  C   ALA A 169       6.723  26.362 -36.757  1.00  1.41           C  
ATOM   2688  O   ALA A 169       7.359  26.981 -35.905  1.00  1.41           O  
ATOM   2689  CB  ALA A 169       6.331  23.956 -36.266  1.00  1.41           C  
ATOM   2690  H   ALA A 169       4.113  24.411 -37.361  1.00  1.41           H  
ATOM   2691  HA  ALA A 169       5.478  25.558 -35.238  1.00  1.41           H  
ATOM   2692 1HB  ALA A 169       7.216  24.010 -35.658  1.00  1.41           H  
ATOM   2693 2HB  ALA A 169       5.651  23.237 -35.856  1.00  1.41           H  
ATOM   2694 3HB  ALA A 169       6.590  23.640 -37.237  1.00  1.41           H  
ATOM   2695  N   PRO A 170       6.971  26.587 -38.075  1.00  1.32           N  
ATOM   2696  CA  PRO A 170       7.891  27.607 -38.557  1.00  1.32           C  
ATOM   2697  C   PRO A 170       7.505  29.021 -38.115  1.00  1.32           C  
ATOM   2698  O   PRO A 170       8.358  29.900 -38.011  1.00  1.32           O  
ATOM   2699  CB  PRO A 170       7.779  27.470 -40.080  1.00  1.32           C  
ATOM   2700  CG  PRO A 170       7.312  26.056 -40.300  1.00  1.32           C  
ATOM   2701  CD  PRO A 170       6.364  25.794 -39.167  1.00  1.32           C  
ATOM   2702  HA  PRO A 170       8.905  27.359 -38.218  1.00  1.32           H  
ATOM   2703 1HB  PRO A 170       7.068  28.213 -40.471  1.00  1.32           H  
ATOM   2704 2HB  PRO A 170       8.753  27.676 -40.548  1.00  1.32           H  
ATOM   2705 1HG  PRO A 170       6.813  25.958 -41.281  1.00  1.32           H  
ATOM   2706 2HG  PRO A 170       8.162  25.366 -40.305  1.00  1.32           H  
ATOM   2707 1HD  PRO A 170       5.401  26.203 -39.440  1.00  1.32           H  
ATOM   2708 2HD  PRO A 170       6.319  24.737 -38.991  1.00  1.32           H  
ATOM   2709  N   GLU A 171       6.225  29.257 -37.816  1.00  1.26           N  
ATOM   2710  CA  GLU A 171       5.806  30.587 -37.402  1.00  1.26           C  
ATOM   2711  C   GLU A 171       6.172  30.741 -35.940  1.00  1.26           C  
ATOM   2712  O   GLU A 171       6.734  31.758 -35.523  1.00  1.26           O  
ATOM   2713  CB  GLU A 171       4.311  30.792 -37.667  1.00  1.26           C  
ATOM   2714  CG  GLU A 171       3.788  32.170 -37.300  1.00  1.26           C  
ATOM   2715  CD  GLU A 171       2.317  32.400 -37.661  1.00  1.26           C  
ATOM   2716  OE1 GLU A 171       1.723  31.535 -38.256  1.00  1.26           O  
ATOM   2717  OE2 GLU A 171       1.791  33.437 -37.306  1.00  1.26           O  
ATOM   2718  H   GLU A 171       5.524  28.522 -37.842  1.00  1.26           H  
ATOM   2719  HA  GLU A 171       6.360  31.332 -37.973  1.00  1.26           H  
ATOM   2720 1HB  GLU A 171       4.114  30.638 -38.727  1.00  1.26           H  
ATOM   2721 2HB  GLU A 171       3.750  30.044 -37.133  1.00  1.26           H  
ATOM   2722 1HG  GLU A 171       3.911  32.275 -36.238  1.00  1.26           H  
ATOM   2723 2HG  GLU A 171       4.404  32.928 -37.782  1.00  1.26           H  
ATOM   2724  N   LEU A 172       5.909  29.684 -35.175  1.00  1.24           N  
ATOM   2725  CA  LEU A 172       6.232  29.680 -33.758  1.00  1.24           C  
ATOM   2726  C   LEU A 172       7.742  29.802 -33.593  1.00  1.24           C  
ATOM   2727  O   LEU A 172       8.232  30.545 -32.738  1.00  1.24           O  
ATOM   2728  CB  LEU A 172       5.769  28.362 -33.148  1.00  1.24           C  
ATOM   2729  CG  LEU A 172       4.284  28.149 -33.053  1.00  1.24           C  
ATOM   2730  CD1 LEU A 172       4.012  26.734 -32.714  1.00  1.24           C  
ATOM   2731  CD2 LEU A 172       3.733  28.974 -31.955  1.00  1.24           C  
ATOM   2732  H   LEU A 172       5.451  28.876 -35.603  1.00  1.24           H  
ATOM   2733  HA  LEU A 172       5.740  30.522 -33.274  1.00  1.24           H  
ATOM   2734 1HB  LEU A 172       6.171  27.548 -33.739  1.00  1.24           H  
ATOM   2735 2HB  LEU A 172       6.173  28.293 -32.144  1.00  1.24           H  
ATOM   2736  HG  LEU A 172       3.822  28.400 -34.005  1.00  1.24           H  
ATOM   2737 1HD1 LEU A 172       2.944  26.599 -32.646  1.00  1.24           H  
ATOM   2738 2HD1 LEU A 172       4.401  26.092 -33.471  1.00  1.24           H  
ATOM   2739 3HD1 LEU A 172       4.483  26.485 -31.772  1.00  1.24           H  
ATOM   2740 1HD2 LEU A 172       2.658  28.812 -31.875  1.00  1.24           H  
ATOM   2741 2HD2 LEU A 172       4.216  28.640 -31.060  1.00  1.24           H  
ATOM   2742 3HD2 LEU A 172       3.932  30.030 -32.118  1.00  1.24           H  
ATOM   2743  N   LEU A 173       8.487  29.115 -34.461  1.00  1.26           N  
ATOM   2744  CA  LEU A 173       9.935  29.145 -34.398  1.00  1.26           C  
ATOM   2745  C   LEU A 173      10.437  30.556 -34.673  1.00  1.26           C  
ATOM   2746  O   LEU A 173      11.295  31.071 -33.942  1.00  1.26           O  
ATOM   2747  CB  LEU A 173      10.538  28.159 -35.398  1.00  1.26           C  
ATOM   2748  CG  LEU A 173      12.038  28.095 -35.376  1.00  1.26           C  
ATOM   2749  CD1 LEU A 173      12.470  27.676 -33.988  1.00  1.26           C  
ATOM   2750  CD2 LEU A 173      12.528  27.094 -36.405  1.00  1.26           C  
ATOM   2751  H   LEU A 173       8.033  28.518 -35.151  1.00  1.26           H  
ATOM   2752  HA  LEU A 173      10.245  28.859 -33.395  1.00  1.26           H  
ATOM   2753 1HB  LEU A 173      10.143  27.162 -35.200  1.00  1.26           H  
ATOM   2754 2HB  LEU A 173      10.231  28.457 -36.400  1.00  1.26           H  
ATOM   2755  HG  LEU A 173      12.454  29.081 -35.590  1.00  1.26           H  
ATOM   2756 1HD1 LEU A 173      13.547  27.639 -33.953  1.00  1.26           H  
ATOM   2757 2HD1 LEU A 173      12.115  28.395 -33.253  1.00  1.26           H  
ATOM   2758 3HD1 LEU A 173      12.063  26.692 -33.757  1.00  1.26           H  
ATOM   2759 1HD2 LEU A 173      13.618  27.042 -36.370  1.00  1.26           H  
ATOM   2760 2HD2 LEU A 173      12.117  26.118 -36.169  1.00  1.26           H  
ATOM   2761 3HD2 LEU A 173      12.205  27.398 -37.400  1.00  1.26           H  
ATOM   2762  N   LYS A 174       9.899  31.200 -35.716  1.00  1.36           N  
ATOM   2763  CA  LYS A 174      10.303  32.561 -36.013  1.00  1.36           C  
ATOM   2764  C   LYS A 174       9.962  33.507 -34.868  1.00  1.36           C  
ATOM   2765  O   LYS A 174      10.747  34.400 -34.563  1.00  1.36           O  
ATOM   2766  CB  LYS A 174       9.679  33.044 -37.322  1.00  1.36           C  
ATOM   2767  CG  LYS A 174      10.288  32.407 -38.576  1.00  1.36           C  
ATOM   2768  CD  LYS A 174       9.591  32.884 -39.842  1.00  1.36           C  
ATOM   2769  CE  LYS A 174      10.190  32.236 -41.081  1.00  1.36           C  
ATOM   2770  NZ  LYS A 174       9.495  32.672 -42.326  1.00  1.36           N  
ATOM   2771  H   LYS A 174       9.215  30.742 -36.321  1.00  1.36           H  
ATOM   2772  HA  LYS A 174      11.383  32.572 -36.141  1.00  1.36           H  
ATOM   2773 1HB  LYS A 174       8.610  32.809 -37.314  1.00  1.36           H  
ATOM   2774 2HB  LYS A 174       9.778  34.126 -37.398  1.00  1.36           H  
ATOM   2775 1HG  LYS A 174      11.340  32.685 -38.636  1.00  1.36           H  
ATOM   2776 2HG  LYS A 174      10.231  31.329 -38.511  1.00  1.36           H  
ATOM   2777 1HD  LYS A 174       8.532  32.621 -39.782  1.00  1.36           H  
ATOM   2778 2HD  LYS A 174       9.679  33.966 -39.925  1.00  1.36           H  
ATOM   2779 1HE  LYS A 174      11.243  32.502 -41.150  1.00  1.36           H  
ATOM   2780 2HE  LYS A 174      10.104  31.152 -40.989  1.00  1.36           H  
ATOM   2781 1HZ  LYS A 174       9.917  32.219 -43.124  1.00  1.36           H  
ATOM   2782 2HZ  LYS A 174       8.520  32.416 -42.270  1.00  1.36           H  
ATOM   2783 3HZ  LYS A 174       9.577  33.673 -42.425  1.00  1.36           H  
ATOM   2784  N   TYR A 175       8.824  33.310 -34.193  1.00  1.54           N  
ATOM   2785  CA  TYR A 175       8.507  34.201 -33.081  1.00  1.54           C  
ATOM   2786  C   TYR A 175       9.544  34.059 -31.965  1.00  1.54           C  
ATOM   2787  O   TYR A 175      10.082  35.051 -31.456  1.00  1.54           O  
ATOM   2788  CB  TYR A 175       7.110  33.894 -32.527  1.00  1.54           C  
ATOM   2789  CG  TYR A 175       5.992  34.297 -33.439  1.00  1.54           C  
ATOM   2790  CD1 TYR A 175       4.730  33.702 -33.329  1.00  1.54           C  
ATOM   2791  CD2 TYR A 175       6.226  35.261 -34.399  1.00  1.54           C  
ATOM   2792  CE1 TYR A 175       3.720  34.094 -34.185  1.00  1.54           C  
ATOM   2793  CE2 TYR A 175       5.222  35.644 -35.250  1.00  1.54           C  
ATOM   2794  CZ  TYR A 175       3.977  35.072 -35.155  1.00  1.54           C  
ATOM   2795  OH  TYR A 175       2.986  35.476 -36.026  1.00  1.54           O  
ATOM   2796  H   TYR A 175       8.173  32.576 -34.476  1.00  1.54           H  
ATOM   2797  HA  TYR A 175       8.532  35.226 -33.438  1.00  1.54           H  
ATOM   2798 1HB  TYR A 175       7.024  32.824 -32.336  1.00  1.54           H  
ATOM   2799 2HB  TYR A 175       6.977  34.408 -31.577  1.00  1.54           H  
ATOM   2800  HD1 TYR A 175       4.541  32.939 -32.576  1.00  1.54           H  
ATOM   2801  HD2 TYR A 175       7.211  35.717 -34.484  1.00  1.54           H  
ATOM   2802  HE1 TYR A 175       2.734  33.645 -34.111  1.00  1.54           H  
ATOM   2803  HE2 TYR A 175       5.413  36.403 -36.007  1.00  1.54           H  
ATOM   2804  HH  TYR A 175       2.483  34.694 -36.345  1.00  1.54           H  
ATOM   2805  N   LEU A 176       9.913  32.817 -31.670  1.00  1.84           N  
ATOM   2806  CA  LEU A 176      10.876  32.519 -30.619  1.00  1.84           C  
ATOM   2807  C   LEU A 176      12.284  33.006 -30.949  1.00  1.84           C  
ATOM   2808  O   LEU A 176      13.062  33.355 -30.058  1.00  1.84           O  
ATOM   2809  CB  LEU A 176      10.931  31.012 -30.384  1.00  1.84           C  
ATOM   2810  CG  LEU A 176       9.694  30.351 -29.771  1.00  1.84           C  
ATOM   2811  CD1 LEU A 176       9.905  28.911 -29.812  1.00  1.84           C  
ATOM   2812  CD2 LEU A 176       9.500  30.800 -28.347  1.00  1.84           C  
ATOM   2813  H   LEU A 176       9.457  32.040 -32.154  1.00  1.84           H  
ATOM   2814  HA  LEU A 176      10.539  33.011 -29.716  1.00  1.84           H  
ATOM   2815 1HB  LEU A 176      11.109  30.528 -31.346  1.00  1.84           H  
ATOM   2816 2HB  LEU A 176      11.779  30.796 -29.738  1.00  1.84           H  
ATOM   2817  HG  LEU A 176       8.809  30.596 -30.351  1.00  1.84           H  
ATOM   2818 1HD1 LEU A 176       9.068  28.421 -29.388  1.00  1.84           H  
ATOM   2819 2HD1 LEU A 176      10.042  28.585 -30.844  1.00  1.84           H  
ATOM   2820 3HD1 LEU A 176      10.788  28.696 -29.235  1.00  1.84           H  
ATOM   2821 1HD2 LEU A 176       8.630  30.298 -27.926  1.00  1.84           H  
ATOM   2822 2HD2 LEU A 176      10.381  30.554 -27.755  1.00  1.84           H  
ATOM   2823 3HD2 LEU A 176       9.342  31.858 -28.342  1.00  1.84           H  
ATOM   2824  N   SER A 177      12.599  33.028 -32.239  1.00  2.28           N  
ATOM   2825  CA  SER A 177      13.915  33.361 -32.755  1.00  2.28           C  
ATOM   2826  C   SER A 177      14.159  34.855 -32.974  1.00  2.28           C  
ATOM   2827  O   SER A 177      15.258  35.244 -33.387  1.00  2.28           O  
ATOM   2828  CB  SER A 177      14.115  32.657 -34.080  1.00  2.28           C  
ATOM   2829  OG  SER A 177      14.029  31.266 -33.930  1.00  2.28           O  
ATOM   2830  H   SER A 177      11.898  32.716 -32.912  1.00  2.28           H  
ATOM   2831  HA  SER A 177      14.654  32.997 -32.042  1.00  2.28           H  
ATOM   2832 1HB  SER A 177      13.358  32.998 -34.784  1.00  2.28           H  
ATOM   2833 2HB  SER A 177      15.087  32.923 -34.486  1.00  2.28           H  
ATOM   2834  HG  SER A 177      13.073  31.086 -33.772  1.00  2.28           H  
ATOM   2835  N   ASN A 178      13.175  35.712 -32.699  1.00  2.84           N  
ATOM   2836  CA  ASN A 178      13.349  37.141 -32.990  1.00  2.84           C  
ATOM   2837  C   ASN A 178      14.236  37.910 -31.999  1.00  2.84           C  
ATOM   2838  O   ASN A 178      13.765  38.688 -31.159  1.00  2.84           O  
ATOM   2839  CB  ASN A 178      12.011  37.829 -33.161  1.00  2.84           C  
ATOM   2840  CG  ASN A 178      11.329  37.468 -34.460  1.00  2.84           C  
ATOM   2841  OD1 ASN A 178      11.985  37.363 -35.507  1.00  2.84           O  
ATOM   2842  ND2 ASN A 178      10.036  37.299 -34.425  1.00  2.84           N  
ATOM   2843  H   ASN A 178      12.280  35.377 -32.328  1.00  2.84           H  
ATOM   2844  HA  ASN A 178      13.853  37.212 -33.955  1.00  2.84           H  
ATOM   2845 1HB  ASN A 178      11.354  37.536 -32.341  1.00  2.84           H  
ATOM   2846 2HB  ASN A 178      12.144  38.907 -33.116  1.00  2.84           H  
ATOM   2847 1HD2 ASN A 178       9.546  37.063 -35.261  1.00  2.84           H  
ATOM   2848 2HD2 ASN A 178       9.541  37.391 -33.564  1.00  2.84           H  
ATOM   2849  N   LYS A 179      15.533  37.652 -32.113  1.00  3.49           N  
ATOM   2850  CA  LYS A 179      16.556  38.272 -31.285  1.00  3.49           C  
ATOM   2851  C   LYS A 179      17.040  39.560 -31.939  1.00  3.49           C  
ATOM   2852  O   LYS A 179      18.024  40.158 -31.504  1.00  3.49           O  
ATOM   2853  OXT LYS A 179      16.476  39.966 -32.955  1.00  3.49           O  
ATOM   2854  CB  LYS A 179      17.730  37.308 -31.066  1.00  3.49           C  
ATOM   2855  CG  LYS A 179      18.817  37.820 -30.117  1.00  3.49           C  
ATOM   2856  CD  LYS A 179      19.890  36.758 -29.873  1.00  3.49           C  
ATOM   2857  CE  LYS A 179      20.971  37.269 -28.928  1.00  3.49           C  
ATOM   2858  NZ  LYS A 179      22.025  36.247 -28.683  1.00  3.49           N  
ATOM   2859  H   LYS A 179      15.791  36.955 -32.811  1.00  3.49           H  
ATOM   2860  HA  LYS A 179      16.120  38.534 -30.326  1.00  3.49           H  
ATOM   2861 1HB  LYS A 179      17.364  36.365 -30.677  1.00  3.49           H  
ATOM   2862 2HB  LYS A 179      18.201  37.093 -32.025  1.00  3.49           H  
ATOM   2863 1HG  LYS A 179      19.291  38.701 -30.551  1.00  3.49           H  
ATOM   2864 2HG  LYS A 179      18.375  38.101 -29.167  1.00  3.49           H  
ATOM   2865 1HD  LYS A 179      19.427  35.871 -29.435  1.00  3.49           H  
ATOM   2866 2HD  LYS A 179      20.352  36.476 -30.819  1.00  3.49           H  
ATOM   2867 1HE  LYS A 179      21.432  38.155 -29.361  1.00  3.49           H  
ATOM   2868 2HE  LYS A 179      20.513  37.539 -27.976  1.00  3.49           H  
ATOM   2869 1HZ  LYS A 179      22.720  36.624 -28.054  1.00  3.49           H  
ATOM   2870 2HZ  LYS A 179      21.609  35.424 -28.270  1.00  3.49           H  
ATOM   2871 3HZ  LYS A 179      22.463  35.999 -29.558  1.00  3.49           H  
TER    2872
ENDMDL

REMARK ID 641633 MODEL 2 2guh-NE-3
PFRMAT TS
TARGET 2guh-NE-3
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   GLY A   1       0.707  -0.822  -1.385  1.00  2.08           N  
ATOM      2  CA  GLY A   1       1.522  -0.395  -0.257  1.00  2.08           C  
ATOM      3  C   GLY A   1       2.073   1.009  -0.455  1.00  2.08           C  
ATOM      4  O   GLY A   1       1.327   1.953  -0.717  1.00  2.08           O  
ATOM      5  H   GLY A   1       1.036  -1.640  -1.907  1.00  2.08           H  
ATOM      6 1HA  GLY A   1       0.929  -0.432   0.656  1.00  2.08           H  
ATOM      7 2HA  GLY A   1       2.347  -1.097  -0.132  1.00  2.08           H  
ATOM      8  N   THR A   2       3.387   1.131  -0.307  1.00  1.60           N  
ATOM      9  CA  THR A   2       4.102   2.394  -0.444  1.00  1.60           C  
ATOM     10  C   THR A   2       5.048   2.301  -1.633  1.00  1.60           C  
ATOM     11  O   THR A   2       4.740   2.777  -2.727  1.00  1.60           O  
ATOM     12  CB  THR A   2       4.877   2.731   0.847  1.00  1.60           C  
ATOM     13  OG1 THR A   2       5.775   1.649   1.171  1.00  1.60           O  
ATOM     14  CG2 THR A   2       3.908   2.935   1.994  1.00  1.60           C  
ATOM     15  H   THR A   2       3.913   0.300  -0.085  1.00  1.60           H  
ATOM     16  HA  THR A   2       3.384   3.192  -0.642  1.00  1.60           H  
ATOM     17  HB  THR A   2       5.457   3.643   0.695  1.00  1.60           H  
ATOM     18  HG1 THR A   2       6.247   1.858   1.989  1.00  1.60           H  
ATOM     19 1HG2 THR A   2       4.462   3.175   2.900  1.00  1.60           H  
ATOM     20 2HG2 THR A   2       3.231   3.756   1.753  1.00  1.60           H  
ATOM     21 3HG2 THR A   2       3.332   2.027   2.153  1.00  1.60           H  
ATOM     22  N   GLU A   3       6.156   1.588  -1.446  1.00  1.23           N  
ATOM     23  CA  GLU A   3       7.120   1.376  -2.522  1.00  1.23           C  
ATOM     24  C   GLU A   3       6.470   0.676  -3.719  1.00  1.23           C  
ATOM     25  O   GLU A   3       6.892   0.852  -4.862  1.00  1.23           O  
ATOM     26  CB  GLU A   3       8.300   0.544  -2.009  1.00  1.23           C  
ATOM     27  CG  GLU A   3       7.958  -0.890  -1.591  1.00  1.23           C  
ATOM     28  CD  GLU A   3       9.138  -1.646  -1.014  1.00  1.23           C  
ATOM     29  OE1 GLU A   3      10.021  -1.020  -0.474  1.00  1.23           O  
ATOM     30  OE2 GLU A   3       9.152  -2.852  -1.114  1.00  1.23           O  
ATOM     31  H   GLU A   3       6.327   1.247  -0.512  1.00  1.23           H  
ATOM     32  HA  GLU A   3       7.494   2.343  -2.849  1.00  1.23           H  
ATOM     33 1HB  GLU A   3       9.017   0.469  -2.802  1.00  1.23           H  
ATOM     34 2HB  GLU A   3       8.777   1.051  -1.171  1.00  1.23           H  
ATOM     35 1HG  GLU A   3       7.156  -0.860  -0.852  1.00  1.23           H  
ATOM     36 2HG  GLU A   3       7.593  -1.433  -2.461  1.00  1.23           H  
ATOM     37  N   GLU A   4       5.398  -0.074  -3.474  1.00  0.97           N  
ATOM     38  CA  GLU A   4       4.687  -0.746  -4.546  1.00  0.97           C  
ATOM     39  C   GLU A   4       4.077   0.276  -5.502  1.00  0.97           C  
ATOM     40  O   GLU A   4       4.055   0.067  -6.720  1.00  0.97           O  
ATOM     41  CB  GLU A   4       3.575  -1.628  -3.970  1.00  0.97           C  
ATOM     42  CG  GLU A   4       4.063  -2.850  -3.203  1.00  0.97           C  
ATOM     43  CD  GLU A   4       2.943  -3.685  -2.592  1.00  0.97           C  
ATOM     44  OE1 GLU A   4       1.835  -3.194  -2.447  1.00  0.97           O  
ATOM     45  OE2 GLU A   4       3.203  -4.821  -2.271  1.00  0.97           O  
ATOM     46  H   GLU A   4       5.093  -0.184  -2.520  1.00  0.97           H  
ATOM     47  HA  GLU A   4       5.392  -1.365  -5.101  1.00  0.97           H  
ATOM     48 1HB  GLU A   4       2.963  -1.031  -3.294  1.00  0.97           H  
ATOM     49 2HB  GLU A   4       2.928  -1.971  -4.778  1.00  0.97           H  
ATOM     50 1HG  GLU A   4       4.643  -3.478  -3.877  1.00  0.97           H  
ATOM     51 2HG  GLU A   4       4.730  -2.510  -2.408  1.00  0.97           H  
ATOM     52  N   GLU A   5       3.573   1.381  -4.940  1.00  0.82           N  
ATOM     53  CA  GLU A   5       2.931   2.414  -5.727  1.00  0.82           C  
ATOM     54  C   GLU A   5       4.004   3.184  -6.459  1.00  0.82           C  
ATOM     55  O   GLU A   5       3.836   3.552  -7.623  1.00  0.82           O  
ATOM     56  CB  GLU A   5       2.086   3.346  -4.852  1.00  0.82           C  
ATOM     57  CG  GLU A   5       1.291   4.401  -5.648  1.00  0.82           C  
ATOM     58  CD  GLU A   5       0.214   3.801  -6.546  1.00  0.82           C  
ATOM     59  OE1 GLU A   5      -0.214   2.703  -6.273  1.00  0.82           O  
ATOM     60  OE2 GLU A   5      -0.176   4.446  -7.507  1.00  0.82           O  
ATOM     61  H   GLU A   5       3.677   1.535  -3.943  1.00  0.82           H  
ATOM     62  HA  GLU A   5       2.280   1.944  -6.461  1.00  0.82           H  
ATOM     63 1HB  GLU A   5       1.386   2.757  -4.259  1.00  0.82           H  
ATOM     64 2HB  GLU A   5       2.738   3.874  -4.155  1.00  0.82           H  
ATOM     65 1HG  GLU A   5       0.823   5.090  -4.947  1.00  0.82           H  
ATOM     66 2HG  GLU A   5       1.990   4.970  -6.263  1.00  0.82           H  
ATOM     67  N   LYS A   6       5.123   3.437  -5.777  1.00  0.73           N  
ATOM     68  CA  LYS A   6       6.203   4.173  -6.418  1.00  0.73           C  
ATOM     69  C   LYS A   6       6.706   3.393  -7.627  1.00  0.73           C  
ATOM     70  O   LYS A   6       6.858   3.957  -8.713  1.00  0.73           O  
ATOM     71  CB  LYS A   6       7.334   4.471  -5.433  1.00  0.73           C  
ATOM     72  CG  LYS A   6       8.458   5.356  -6.002  1.00  0.73           C  
ATOM     73  CD  LYS A   6       9.472   5.749  -4.913  1.00  0.73           C  
ATOM     74  CE  LYS A   6       8.885   6.823  -3.978  1.00  0.73           C  
ATOM     75  NZ  LYS A   6       9.856   7.264  -2.909  1.00  0.73           N  
ATOM     76  H   LYS A   6       5.197   3.122  -4.807  1.00  0.73           H  
ATOM     77  HA  LYS A   6       5.808   5.125  -6.773  1.00  0.73           H  
ATOM     78 1HB  LYS A   6       6.925   4.951  -4.544  1.00  0.73           H  
ATOM     79 2HB  LYS A   6       7.786   3.529  -5.115  1.00  0.73           H  
ATOM     80 1HG  LYS A   6       8.979   4.812  -6.794  1.00  0.73           H  
ATOM     81 2HG  LYS A   6       8.024   6.257  -6.428  1.00  0.73           H  
ATOM     82 1HD  LYS A   6       9.734   4.868  -4.324  1.00  0.73           H  
ATOM     83 2HD  LYS A   6      10.381   6.145  -5.378  1.00  0.73           H  
ATOM     84 1HE  LYS A   6       8.609   7.691  -4.575  1.00  0.73           H  
ATOM     85 2HE  LYS A   6       7.991   6.425  -3.498  1.00  0.73           H  
ATOM     86 1HZ  LYS A   6       9.426   7.965  -2.331  1.00  0.73           H  
ATOM     87 2HZ  LYS A   6      10.112   6.476  -2.341  1.00  0.73           H  
ATOM     88 3HZ  LYS A   6      10.717   7.660  -3.319  1.00  0.73           H  
ATOM     89  N   ARG A   7       6.923   2.084  -7.469  1.00  0.69           N  
ATOM     90  CA  ARG A   7       7.378   1.292  -8.600  1.00  0.69           C  
ATOM     91  C   ARG A   7       6.352   1.303  -9.729  1.00  0.69           C  
ATOM     92  O   ARG A   7       6.724   1.421 -10.904  1.00  0.69           O  
ATOM     93  CB  ARG A   7       7.660  -0.145  -8.201  1.00  0.69           C  
ATOM     94  CG  ARG A   7       8.920  -0.372  -7.365  1.00  0.69           C  
ATOM     95  CD  ARG A   7       9.084  -1.821  -7.063  1.00  0.69           C  
ATOM     96  NE  ARG A   7       9.271  -2.599  -8.305  1.00  0.69           N  
ATOM     97  CZ  ARG A   7      10.462  -2.798  -8.918  1.00  0.69           C  
ATOM     98  NH1 ARG A   7      11.545  -2.319  -8.383  1.00  0.69           N  
ATOM     99  NH2 ARG A   7      10.534  -3.473 -10.053  1.00  0.69           N  
ATOM    100  H   ARG A   7       6.793   1.644  -6.557  1.00  0.69           H  
ATOM    101  HA  ARG A   7       8.303   1.727  -8.970  1.00  0.69           H  
ATOM    102 1HB  ARG A   7       6.815  -0.517  -7.616  1.00  0.69           H  
ATOM    103 2HB  ARG A   7       7.736  -0.762  -9.095  1.00  0.69           H  
ATOM    104 1HG  ARG A   7       9.793  -0.029  -7.917  1.00  0.69           H  
ATOM    105 2HG  ARG A   7       8.846   0.176  -6.422  1.00  0.69           H  
ATOM    106 1HD  ARG A   7       9.956  -1.969  -6.429  1.00  0.69           H  
ATOM    107 2HD  ARG A   7       8.193  -2.189  -6.552  1.00  0.69           H  
ATOM    108  HE  ARG A   7       8.445  -2.983  -8.747  1.00  0.69           H  
ATOM    109 1HH1 ARG A   7      11.488  -1.812  -7.519  1.00  0.69           H  
ATOM    110 2HH1 ARG A   7      12.456  -2.445  -8.843  1.00  0.69           H  
ATOM    111 1HH2 ARG A   7       9.697  -3.842 -10.477  1.00  0.69           H  
ATOM    112 2HH2 ARG A   7      11.430  -3.612 -10.505  1.00  0.69           H  
ATOM    113  N   ALA A   8       5.056   1.189  -9.383  1.00  0.68           N  
ATOM    114  CA  ALA A   8       3.995   1.221 -10.383  1.00  0.68           C  
ATOM    115  C   ALA A   8       3.973   2.556 -11.113  1.00  0.68           C  
ATOM    116  O   ALA A   8       3.784   2.608 -12.331  1.00  0.68           O  
ATOM    117  CB  ALA A   8       2.649   0.979  -9.729  1.00  0.68           C  
ATOM    118  H   ALA A   8       4.792   1.054  -8.404  1.00  0.68           H  
ATOM    119  HA  ALA A   8       4.191   0.435 -11.110  1.00  0.68           H  
ATOM    120 1HB  ALA A   8       1.870   0.983 -10.484  1.00  0.68           H  
ATOM    121 2HB  ALA A   8       2.661   0.016  -9.219  1.00  0.68           H  
ATOM    122 3HB  ALA A   8       2.453   1.768  -9.003  1.00  0.68           H  
ATOM    123  N   THR A   9       4.205   3.636 -10.368  1.00  0.68           N  
ATOM    124  CA  THR A   9       4.201   4.978 -10.913  1.00  0.68           C  
ATOM    125  C   THR A   9       5.320   5.120 -11.921  1.00  0.68           C  
ATOM    126  O   THR A   9       5.115   5.663 -13.012  1.00  0.68           O  
ATOM    127  CB  THR A   9       4.355   6.029  -9.803  1.00  0.68           C  
ATOM    128  OG1 THR A   9       3.257   5.920  -8.882  1.00  0.68           O  
ATOM    129  CG2 THR A   9       4.386   7.410 -10.410  1.00  0.68           C  
ATOM    130  H   THR A   9       4.349   3.528  -9.367  1.00  0.68           H  
ATOM    131  HA  THR A   9       3.256   5.146 -11.424  1.00  0.68           H  
ATOM    132  HB  THR A   9       5.282   5.857  -9.265  1.00  0.68           H  
ATOM    133  HG1 THR A   9       3.294   5.031  -8.453  1.00  0.68           H  
ATOM    134 1HG2 THR A   9       4.503   8.154  -9.622  1.00  0.68           H  
ATOM    135 2HG2 THR A   9       5.224   7.474 -11.094  1.00  0.68           H  
ATOM    136 3HG2 THR A   9       3.461   7.594 -10.949  1.00  0.68           H  
ATOM    137  N   ILE A  10       6.497   4.605 -11.571  1.00  0.69           N  
ATOM    138  CA  ILE A  10       7.639   4.653 -12.460  1.00  0.69           C  
ATOM    139  C   ILE A  10       7.355   3.876 -13.720  1.00  0.69           C  
ATOM    140  O   ILE A  10       7.646   4.343 -14.818  1.00  0.69           O  
ATOM    141  CB  ILE A  10       8.893   4.063 -11.836  1.00  0.69           C  
ATOM    142  CG1 ILE A  10       9.359   4.895 -10.697  1.00  0.69           C  
ATOM    143  CG2 ILE A  10       9.978   4.021 -12.924  1.00  0.69           C  
ATOM    144  CD1 ILE A  10      10.410   4.205  -9.839  1.00  0.69           C  
ATOM    145  H   ILE A  10       6.596   4.182 -10.645  1.00  0.69           H  
ATOM    146  HA  ILE A  10       7.829   5.694 -12.727  1.00  0.69           H  
ATOM    147  HB  ILE A  10       8.678   3.066 -11.461  1.00  0.69           H  
ATOM    148 1HG1 ILE A  10       9.771   5.802 -11.111  1.00  0.69           H  
ATOM    149 2HG1 ILE A  10       8.513   5.159 -10.071  1.00  0.69           H  
ATOM    150 1HG2 ILE A  10      10.881   3.610 -12.521  1.00  0.69           H  
ATOM    151 2HG2 ILE A  10       9.638   3.407 -13.750  1.00  0.69           H  
ATOM    152 3HG2 ILE A  10      10.171   5.034 -13.280  1.00  0.69           H  
ATOM    153 1HD1 ILE A  10      10.723   4.850  -9.030  1.00  0.69           H  
ATOM    154 2HD1 ILE A  10       9.990   3.298  -9.418  1.00  0.69           H  
ATOM    155 3HD1 ILE A  10      11.261   3.955 -10.456  1.00  0.69           H  
ATOM    156  N   ARG A  11       6.800   2.668 -13.571  1.00  0.70           N  
ATOM    157  CA  ARG A  11       6.488   1.862 -14.735  1.00  0.70           C  
ATOM    158  C   ARG A  11       5.517   2.600 -15.656  1.00  0.70           C  
ATOM    159  O   ARG A  11       5.730   2.655 -16.868  1.00  0.70           O  
ATOM    160  CB  ARG A  11       5.878   0.529 -14.337  1.00  0.70           C  
ATOM    161  CG  ARG A  11       5.617  -0.396 -15.519  1.00  0.70           C  
ATOM    162  CD  ARG A  11       5.061  -1.724 -15.134  1.00  0.70           C  
ATOM    163  NE  ARG A  11       4.826  -2.571 -16.316  1.00  0.70           N  
ATOM    164  CZ  ARG A  11       4.352  -3.834 -16.283  1.00  0.70           C  
ATOM    165  NH1 ARG A  11       4.062  -4.384 -15.125  1.00  0.70           N  
ATOM    166  NH2 ARG A  11       4.178  -4.526 -17.410  1.00  0.70           N  
ATOM    167  H   ARG A  11       6.596   2.310 -12.638  1.00  0.70           H  
ATOM    168  HA  ARG A  11       7.411   1.670 -15.280  1.00  0.70           H  
ATOM    169 1HB  ARG A  11       6.545   0.021 -13.640  1.00  0.70           H  
ATOM    170 2HB  ARG A  11       4.933   0.700 -13.820  1.00  0.70           H  
ATOM    171 1HG  ARG A  11       4.925   0.086 -16.211  1.00  0.70           H  
ATOM    172 2HG  ARG A  11       6.570  -0.579 -16.015  1.00  0.70           H  
ATOM    173 1HD  ARG A  11       5.757  -2.237 -14.475  1.00  0.70           H  
ATOM    174 2HD  ARG A  11       4.111  -1.582 -14.619  1.00  0.70           H  
ATOM    175  HE  ARG A  11       5.029  -2.178 -17.222  1.00  0.70           H  
ATOM    176 1HH1 ARG A  11       4.196  -3.861 -14.271  1.00  0.70           H  
ATOM    177 2HH1 ARG A  11       3.709  -5.328 -15.089  1.00  0.70           H  
ATOM    178 1HH2 ARG A  11       4.427  -4.126 -18.330  1.00  0.70           H  
ATOM    179 2HH2 ARG A  11       3.828  -5.475 -17.369  1.00  0.70           H  
ATOM    180  N   ARG A  12       4.463   3.201 -15.088  1.00  0.73           N  
ATOM    181  CA  ARG A  12       3.512   3.927 -15.920  1.00  0.73           C  
ATOM    182  C   ARG A  12       4.192   5.105 -16.607  1.00  0.73           C  
ATOM    183  O   ARG A  12       3.988   5.340 -17.800  1.00  0.73           O  
ATOM    184  CB  ARG A  12       2.333   4.439 -15.096  1.00  0.73           C  
ATOM    185  CG  ARG A  12       1.342   3.365 -14.613  1.00  0.73           C  
ATOM    186  CD  ARG A  12       0.072   3.974 -14.096  1.00  0.73           C  
ATOM    187  NE  ARG A  12       0.252   4.770 -12.869  1.00  0.73           N  
ATOM    188  CZ  ARG A  12       0.148   4.290 -11.603  1.00  0.73           C  
ATOM    189  NH1 ARG A  12      -0.134   3.023 -11.400  1.00  0.73           N  
ATOM    190  NH2 ARG A  12       0.310   5.110 -10.570  1.00  0.73           N  
ATOM    191  H   ARG A  12       4.311   3.134 -14.081  1.00  0.73           H  
ATOM    192  HA  ARG A  12       3.133   3.250 -16.684  1.00  0.73           H  
ATOM    193 1HB  ARG A  12       2.716   4.948 -14.209  1.00  0.73           H  
ATOM    194 2HB  ARG A  12       1.775   5.172 -15.678  1.00  0.73           H  
ATOM    195 1HG  ARG A  12       1.094   2.705 -15.444  1.00  0.73           H  
ATOM    196 2HG  ARG A  12       1.794   2.783 -13.815  1.00  0.73           H  
ATOM    197 1HD  ARG A  12      -0.343   4.626 -14.862  1.00  0.73           H  
ATOM    198 2HD  ARG A  12      -0.640   3.179 -13.880  1.00  0.73           H  
ATOM    199  HE  ARG A  12       0.466   5.752 -12.978  1.00  0.73           H  
ATOM    200 1HH1 ARG A  12      -0.261   2.404 -12.186  1.00  0.73           H  
ATOM    201 2HH1 ARG A  12      -0.240   2.671 -10.456  1.00  0.73           H  
ATOM    202 1HH2 ARG A  12       0.520   6.085 -10.726  1.00  0.73           H  
ATOM    203 2HH2 ARG A  12       0.213   4.767  -9.596  1.00  0.73           H  
ATOM    204  N   ALA A  13       5.044   5.822 -15.872  1.00  0.75           N  
ATOM    205  CA  ALA A  13       5.748   6.945 -16.457  1.00  0.75           C  
ATOM    206  C   ALA A  13       6.638   6.480 -17.593  1.00  0.75           C  
ATOM    207  O   ALA A  13       6.673   7.092 -18.662  1.00  0.75           O  
ATOM    208  CB  ALA A  13       6.575   7.633 -15.401  1.00  0.75           C  
ATOM    209  H   ALA A  13       5.186   5.602 -14.887  1.00  0.75           H  
ATOM    210  HA  ALA A  13       5.010   7.638 -16.860  1.00  0.75           H  
ATOM    211 1HB  ALA A  13       7.099   8.477 -15.825  1.00  0.75           H  
ATOM    212 2HB  ALA A  13       5.924   7.974 -14.597  1.00  0.75           H  
ATOM    213 3HB  ALA A  13       7.300   6.931 -15.001  1.00  0.75           H  
ATOM    214  N   ALA A  14       7.317   5.353 -17.394  1.00  0.79           N  
ATOM    215  CA  ALA A  14       8.191   4.826 -18.414  1.00  0.79           C  
ATOM    216  C   ALA A  14       7.401   4.495 -19.650  1.00  0.79           C  
ATOM    217  O   ALA A  14       7.797   4.829 -20.764  1.00  0.79           O  
ATOM    218  CB  ALA A  14       8.886   3.595 -17.899  1.00  0.79           C  
ATOM    219  H   ALA A  14       7.253   4.874 -16.500  1.00  0.79           H  
ATOM    220  HA  ALA A  14       8.926   5.585 -18.663  1.00  0.79           H  
ATOM    221 1HB  ALA A  14       9.559   3.208 -18.649  1.00  0.79           H  
ATOM    222 2HB  ALA A  14       9.427   3.869 -17.017  1.00  0.79           H  
ATOM    223 3HB  ALA A  14       8.159   2.841 -17.645  1.00  0.79           H  
ATOM    224  N   ARG A  15       6.225   3.907 -19.462  1.00  0.84           N  
ATOM    225  CA  ARG A  15       5.386   3.559 -20.588  1.00  0.84           C  
ATOM    226  C   ARG A  15       5.092   4.796 -21.416  1.00  0.84           C  
ATOM    227  O   ARG A  15       5.288   4.800 -22.630  1.00  0.84           O  
ATOM    228  CB  ARG A  15       4.066   2.971 -20.124  1.00  0.84           C  
ATOM    229  CG  ARG A  15       3.144   2.529 -21.221  1.00  0.84           C  
ATOM    230  CD  ARG A  15       1.752   2.364 -20.733  1.00  0.84           C  
ATOM    231  NE  ARG A  15       1.138   3.650 -20.349  1.00  0.84           N  
ATOM    232  CZ  ARG A  15      -0.020   3.780 -19.685  1.00  0.84           C  
ATOM    233  NH1 ARG A  15      -0.711   2.719 -19.314  1.00  0.84           N  
ATOM    234  NH2 ARG A  15      -0.449   4.995 -19.422  1.00  0.84           N  
ATOM    235  H   ARG A  15       5.928   3.660 -18.517  1.00  0.84           H  
ATOM    236  HA  ARG A  15       5.913   2.833 -21.202  1.00  0.84           H  
ATOM    237 1HB  ARG A  15       4.242   2.136 -19.455  1.00  0.84           H  
ATOM    238 2HB  ARG A  15       3.521   3.720 -19.561  1.00  0.84           H  
ATOM    239 1HG  ARG A  15       3.150   3.263 -22.027  1.00  0.84           H  
ATOM    240 2HG  ARG A  15       3.480   1.562 -21.597  1.00  0.84           H  
ATOM    241 1HD  ARG A  15       1.140   1.911 -21.508  1.00  0.84           H  
ATOM    242 2HD  ARG A  15       1.761   1.718 -19.857  1.00  0.84           H  
ATOM    243  HE  ARG A  15       1.608   4.544 -20.597  1.00  0.84           H  
ATOM    244 1HH1 ARG A  15      -0.367   1.794 -19.527  1.00  0.84           H  
ATOM    245 2HH1 ARG A  15      -1.583   2.834 -18.820  1.00  0.84           H  
ATOM    246 1HH2 ARG A  15       0.136   5.798 -19.739  1.00  0.84           H  
ATOM    247 2HH2 ARG A  15      -1.311   5.145 -18.931  1.00  0.84           H  
ATOM    248  N   ASP A  16       4.623   5.855 -20.747  1.00  0.89           N  
ATOM    249  CA  ASP A  16       4.244   7.088 -21.429  1.00  0.89           C  
ATOM    250  C   ASP A  16       5.421   7.773 -22.129  1.00  0.89           C  
ATOM    251  O   ASP A  16       5.277   8.334 -23.226  1.00  0.89           O  
ATOM    252  CB  ASP A  16       3.605   8.058 -20.438  1.00  0.89           C  
ATOM    253  CG  ASP A  16       2.194   7.608 -19.965  1.00  0.89           C  
ATOM    254  OD1 ASP A  16       1.629   6.679 -20.539  1.00  0.89           O  
ATOM    255  OD2 ASP A  16       1.681   8.218 -19.054  1.00  0.89           O  
ATOM    256  H   ASP A  16       4.514   5.786 -19.731  1.00  0.89           H  
ATOM    257  HA  ASP A  16       3.502   6.839 -22.185  1.00  0.89           H  
ATOM    258 1HB  ASP A  16       4.254   8.129 -19.561  1.00  0.89           H  
ATOM    259 2HB  ASP A  16       3.543   9.051 -20.882  1.00  0.89           H  
ATOM    260  N   VAL A  17       6.601   7.705 -21.529  1.00  0.95           N  
ATOM    261  CA  VAL A  17       7.740   8.332 -22.163  1.00  0.95           C  
ATOM    262  C   VAL A  17       8.193   7.498 -23.369  1.00  0.95           C  
ATOM    263  O   VAL A  17       8.334   8.028 -24.473  1.00  0.95           O  
ATOM    264  CB  VAL A  17       8.892   8.528 -21.167  1.00  0.95           C  
ATOM    265  CG1 VAL A  17      10.042   9.040 -21.866  1.00  0.95           C  
ATOM    266  CG2 VAL A  17       8.501   9.505 -20.082  1.00  0.95           C  
ATOM    267  H   VAL A  17       6.694   7.249 -20.619  1.00  0.95           H  
ATOM    268  HA  VAL A  17       7.438   9.317 -22.517  1.00  0.95           H  
ATOM    269  HB  VAL A  17       9.152   7.564 -20.722  1.00  0.95           H  
ATOM    270 1HG1 VAL A  17      10.831   9.178 -21.152  1.00  0.95           H  
ATOM    271 2HG1 VAL A  17      10.315   8.329 -22.618  1.00  0.95           H  
ATOM    272 3HG1 VAL A  17       9.804  10.000 -22.328  1.00  0.95           H  
ATOM    273 1HG2 VAL A  17       9.330   9.630 -19.391  1.00  0.95           H  
ATOM    274 2HG2 VAL A  17       8.254  10.469 -20.528  1.00  0.95           H  
ATOM    275 3HG2 VAL A  17       7.653   9.122 -19.559  1.00  0.95           H  
ATOM    276  N   TYR A  18       8.313   6.180 -23.204  1.00  1.02           N  
ATOM    277  CA  TYR A  18       8.763   5.329 -24.304  1.00  1.02           C  
ATOM    278  C   TYR A  18       7.710   5.239 -25.416  1.00  1.02           C  
ATOM    279  O   TYR A  18       8.033   5.026 -26.581  1.00  1.02           O  
ATOM    280  CB  TYR A  18       9.147   3.934 -23.802  1.00  1.02           C  
ATOM    281  CG  TYR A  18      10.451   3.883 -23.014  1.00  1.02           C  
ATOM    282  CD1 TYR A  18      10.457   3.543 -21.677  1.00  1.02           C  
ATOM    283  CD2 TYR A  18      11.633   4.198 -23.634  1.00  1.02           C  
ATOM    284  CE1 TYR A  18      11.630   3.500 -20.966  1.00  1.02           C  
ATOM    285  CE2 TYR A  18      12.809   4.165 -22.919  1.00  1.02           C  
ATOM    286  CZ  TYR A  18      12.805   3.817 -21.597  1.00  1.02           C  
ATOM    287  OH  TYR A  18      13.970   3.793 -20.912  1.00  1.02           O  
ATOM    288  H   TYR A  18       8.131   5.761 -22.294  1.00  1.02           H  
ATOM    289  HA  TYR A  18       9.655   5.781 -24.742  1.00  1.02           H  
ATOM    290 1HB  TYR A  18       8.344   3.552 -23.158  1.00  1.02           H  
ATOM    291 2HB  TYR A  18       9.234   3.261 -24.646  1.00  1.02           H  
ATOM    292  HD1 TYR A  18       9.537   3.301 -21.193  1.00  1.02           H  
ATOM    293  HD2 TYR A  18      11.635   4.477 -24.686  1.00  1.02           H  
ATOM    294  HE1 TYR A  18      11.626   3.226 -19.911  1.00  1.02           H  
ATOM    295  HE2 TYR A  18      13.753   4.418 -23.405  1.00  1.02           H  
ATOM    296  HH  TYR A  18      14.673   4.075 -21.501  1.00  1.02           H  
ATOM    297  N   ALA A  19       6.440   5.444 -25.075  1.00  1.07           N  
ATOM    298  CA  ALA A  19       5.368   5.407 -26.058  1.00  1.07           C  
ATOM    299  C   ALA A  19       5.327   6.681 -26.895  1.00  1.07           C  
ATOM    300  O   ALA A  19       4.557   6.769 -27.852  1.00  1.07           O  
ATOM    301  CB  ALA A  19       4.030   5.234 -25.367  1.00  1.07           C  
ATOM    302  H   ALA A  19       6.189   5.585 -24.098  1.00  1.07           H  
ATOM    303  HA  ALA A  19       5.549   4.569 -26.727  1.00  1.07           H  
ATOM    304 1HB  ALA A  19       3.240   5.188 -26.109  1.00  1.07           H  
ATOM    305 2HB  ALA A  19       4.032   4.316 -24.784  1.00  1.07           H  
ATOM    306 3HB  ALA A  19       3.861   6.082 -24.703  1.00  1.07           H  
ATOM    307  N   THR A  20       6.100   7.695 -26.503  1.00  1.12           N  
ATOM    308  CA  THR A  20       6.105   8.958 -27.208  1.00  1.12           C  
ATOM    309  C   THR A  20       7.484   9.338 -27.772  1.00  1.12           C  
ATOM    310  O   THR A  20       7.563  10.102 -28.738  1.00  1.12           O  
ATOM    311  CB  THR A  20       5.520  10.060 -26.291  1.00  1.12           C  
ATOM    312  OG1 THR A  20       6.283  10.162 -25.071  1.00  1.12           O  
ATOM    313  CG2 THR A  20       4.069   9.736 -25.941  1.00  1.12           C  
ATOM    314  H   THR A  20       6.724   7.597 -25.708  1.00  1.12           H  
ATOM    315  HA  THR A  20       5.432   8.869 -28.058  1.00  1.12           H  
ATOM    316  HB  THR A  20       5.563  11.012 -26.813  1.00  1.12           H  
ATOM    317  HG1 THR A  20       6.036   9.408 -24.454  1.00  1.12           H  
ATOM    318 1HG2 THR A  20       3.666  10.522 -25.306  1.00  1.12           H  
ATOM    319 2HG2 THR A  20       3.481   9.668 -26.856  1.00  1.12           H  
ATOM    320 3HG2 THR A  20       4.020   8.789 -25.411  1.00  1.12           H  
ATOM    321  N   LYS A  21       8.564   8.781 -27.214  1.00  1.16           N  
ATOM    322  CA  LYS A  21       9.915   9.119 -27.665  1.00  1.16           C  
ATOM    323  C   LYS A  21      10.770   7.885 -27.998  1.00  1.16           C  
ATOM    324  O   LYS A  21      10.635   6.857 -27.340  1.00  1.16           O  
ATOM    325  CB  LYS A  21      10.620   9.923 -26.585  1.00  1.16           C  
ATOM    326  CG  LYS A  21      10.060  11.288 -26.357  1.00  1.16           C  
ATOM    327  CD  LYS A  21      10.820  11.987 -25.264  1.00  1.16           C  
ATOM    328  CE  LYS A  21      12.232  12.333 -25.690  1.00  1.16           C  
ATOM    329  NZ  LYS A  21      12.883  13.205 -24.702  1.00  1.16           N  
ATOM    330  H   LYS A  21       8.448   8.181 -26.401  1.00  1.16           H  
ATOM    331  HA  LYS A  21       9.805   9.745 -28.538  1.00  1.16           H  
ATOM    332 1HB  LYS A  21      10.523   9.390 -25.639  1.00  1.16           H  
ATOM    333 2HB  LYS A  21      11.685  10.006 -26.805  1.00  1.16           H  
ATOM    334 1HG  LYS A  21      10.110  11.869 -27.276  1.00  1.16           H  
ATOM    335 2HG  LYS A  21       9.016  11.205 -26.050  1.00  1.16           H  
ATOM    336 1HD  LYS A  21      10.299  12.898 -24.969  1.00  1.16           H  
ATOM    337 2HD  LYS A  21      10.878  11.334 -24.388  1.00  1.16           H  
ATOM    338 1HE  LYS A  21      12.811  11.413 -25.782  1.00  1.16           H  
ATOM    339 2HE  LYS A  21      12.212  12.837 -26.654  1.00  1.16           H  
ATOM    340 1HZ  LYS A  21      13.825  13.423 -24.981  1.00  1.16           H  
ATOM    341 2HZ  LYS A  21      12.356  14.054 -24.601  1.00  1.16           H  
ATOM    342 3HZ  LYS A  21      12.900  12.721 -23.798  1.00  1.16           H  
ATOM    343  N   PRO A  22      11.724   7.971 -28.946  1.00  1.17           N  
ATOM    344  CA  PRO A  22      12.649   6.905 -29.280  1.00  1.17           C  
ATOM    345  C   PRO A  22      13.354   6.478 -28.024  1.00  1.17           C  
ATOM    346  O   PRO A  22      13.739   7.323 -27.223  1.00  1.17           O  
ATOM    347  CB  PRO A  22      13.607   7.571 -30.265  1.00  1.17           C  
ATOM    348  CG  PRO A  22      12.792   8.675 -30.897  1.00  1.17           C  
ATOM    349  CD  PRO A  22      11.889   9.186 -29.786  1.00  1.17           C  
ATOM    350  HA  PRO A  22      12.125   6.071 -29.756  1.00  1.17           H  
ATOM    351 1HB  PRO A  22      14.493   7.959 -29.735  1.00  1.17           H  
ATOM    352 2HB  PRO A  22      13.963   6.835 -30.999  1.00  1.17           H  
ATOM    353 1HG  PRO A  22      13.472   9.462 -31.277  1.00  1.17           H  
ATOM    354 2HG  PRO A  22      12.234   8.286 -31.762  1.00  1.17           H  
ATOM    355 1HD  PRO A  22      12.373  10.004 -29.230  1.00  1.17           H  
ATOM    356 2HD  PRO A  22      10.952   9.484 -30.268  1.00  1.17           H  
ATOM    357  N   PHE A  23      13.597   5.186 -27.868  1.00  1.15           N  
ATOM    358  CA  PHE A  23      14.263   4.679 -26.669  1.00  1.15           C  
ATOM    359  C   PHE A  23      15.542   5.472 -26.389  1.00  1.15           C  
ATOM    360  O   PHE A  23      15.831   5.860 -25.256  1.00  1.15           O  
ATOM    361  CB  PHE A  23      14.604   3.195 -26.845  1.00  1.15           C  
ATOM    362  CG  PHE A  23      15.276   2.557 -25.663  1.00  1.15           C  
ATOM    363  CD1 PHE A  23      14.530   1.978 -24.639  1.00  1.15           C  
ATOM    364  CD2 PHE A  23      16.658   2.547 -25.560  1.00  1.15           C  
ATOM    365  CE1 PHE A  23      15.153   1.402 -23.547  1.00  1.15           C  
ATOM    366  CE2 PHE A  23      17.276   1.967 -24.466  1.00  1.15           C  
ATOM    367  CZ  PHE A  23      16.519   1.396 -23.463  1.00  1.15           C  
ATOM    368  H   PHE A  23      13.280   4.534 -28.572  1.00  1.15           H  
ATOM    369  HA  PHE A  23      13.593   4.801 -25.823  1.00  1.15           H  
ATOM    370 1HB  PHE A  23      13.692   2.638 -27.057  1.00  1.15           H  
ATOM    371 2HB  PHE A  23      15.265   3.073 -27.707  1.00  1.15           H  
ATOM    372  HD1 PHE A  23      13.442   1.978 -24.706  1.00  1.15           H  
ATOM    373  HD2 PHE A  23      17.260   3.001 -26.360  1.00  1.15           H  
ATOM    374  HE1 PHE A  23      14.570   0.954 -22.756  1.00  1.15           H  
ATOM    375  HE2 PHE A  23      18.363   1.955 -24.398  1.00  1.15           H  
ATOM    376  HZ  PHE A  23      17.015   0.932 -22.606  1.00  1.15           H  
ATOM    377  N   ASP A  24      16.314   5.708 -27.439  1.00  1.08           N  
ATOM    378  CA  ASP A  24      17.593   6.392 -27.344  1.00  1.08           C  
ATOM    379  C   ASP A  24      17.524   7.832 -26.814  1.00  1.08           C  
ATOM    380  O   ASP A  24      18.527   8.346 -26.316  1.00  1.08           O  
ATOM    381  CB  ASP A  24      18.270   6.380 -28.703  1.00  1.08           C  
ATOM    382  CG  ASP A  24      18.730   4.985 -29.074  1.00  1.08           C  
ATOM    383  OD1 ASP A  24      18.713   4.134 -28.206  1.00  1.08           O  
ATOM    384  OD2 ASP A  24      19.091   4.778 -30.200  1.00  1.08           O  
ATOM    385  H   ASP A  24      16.000   5.384 -28.341  1.00  1.08           H  
ATOM    386  HA  ASP A  24      18.216   5.821 -26.656  1.00  1.08           H  
ATOM    387 1HB  ASP A  24      17.577   6.751 -29.462  1.00  1.08           H  
ATOM    388 2HB  ASP A  24      19.132   7.049 -28.690  1.00  1.08           H  
ATOM    389  N   ASP A  25      16.367   8.493 -26.933  1.00  1.00           N  
ATOM    390  CA  ASP A  25      16.232   9.871 -26.474  1.00  1.00           C  
ATOM    391  C   ASP A  25      15.588   9.942 -25.093  1.00  1.00           C  
ATOM    392  O   ASP A  25      15.281  11.036 -24.601  1.00  1.00           O  
ATOM    393  CB  ASP A  25      15.394  10.700 -27.446  1.00  1.00           C  
ATOM    394  CG  ASP A  25      16.052  10.873 -28.825  1.00  1.00           C  
ATOM    395  OD1 ASP A  25      17.245  11.048 -28.885  1.00  1.00           O  
ATOM    396  OD2 ASP A  25      15.338  10.877 -29.797  1.00  1.00           O  
ATOM    397  H   ASP A  25      15.541   8.022 -27.293  1.00  1.00           H  
ATOM    398  HA  ASP A  25      17.226  10.313 -26.409  1.00  1.00           H  
ATOM    399 1HB  ASP A  25      14.428  10.202 -27.584  1.00  1.00           H  
ATOM    400 2HB  ASP A  25      15.206  11.679 -27.021  1.00  1.00           H  
ATOM    401  N   VAL A  26      15.386   8.785 -24.474  1.00  0.90           N  
ATOM    402  CA  VAL A  26      14.783   8.700 -23.160  1.00  0.90           C  
ATOM    403  C   VAL A  26      15.824   8.426 -22.101  1.00  0.90           C  
ATOM    404  O   VAL A  26      16.688   7.562 -22.260  1.00  0.90           O  
ATOM    405  CB  VAL A  26      13.688   7.630 -23.136  1.00  0.90           C  
ATOM    406  CG1 VAL A  26      13.156   7.473 -21.743  1.00  0.90           C  
ATOM    407  CG2 VAL A  26      12.596   8.058 -24.102  1.00  0.90           C  
ATOM    408  H   VAL A  26      15.656   7.909 -24.923  1.00  0.90           H  
ATOM    409  HA  VAL A  26      14.311   9.658 -22.936  1.00  0.90           H  
ATOM    410  HB  VAL A  26      14.092   6.680 -23.460  1.00  0.90           H  
ATOM    411 1HG1 VAL A  26      12.361   6.740 -21.742  1.00  0.90           H  
ATOM    412 2HG1 VAL A  26      13.953   7.146 -21.076  1.00  0.90           H  
ATOM    413 3HG1 VAL A  26      12.786   8.415 -21.405  1.00  0.90           H  
ATOM    414 1HG2 VAL A  26      11.802   7.314 -24.123  1.00  0.90           H  
ATOM    415 2HG2 VAL A  26      12.198   9.019 -23.786  1.00  0.90           H  
ATOM    416 3HG2 VAL A  26      13.010   8.157 -25.091  1.00  0.90           H  
ATOM    417  N   THR A  27      15.746   9.188 -21.024  1.00  0.80           N  
ATOM    418  CA  THR A  27      16.670   9.066 -19.917  1.00  0.80           C  
ATOM    419  C   THR A  27      15.902   8.772 -18.634  1.00  0.80           C  
ATOM    420  O   THR A  27      14.735   9.164 -18.535  1.00  0.80           O  
ATOM    421  CB  THR A  27      17.441  10.392 -19.749  1.00  0.80           C  
ATOM    422  OG1 THR A  27      16.501  11.457 -19.450  1.00  0.80           O  
ATOM    423  CG2 THR A  27      18.184  10.727 -21.032  1.00  0.80           C  
ATOM    424  H   THR A  27      15.012   9.883 -20.987  1.00  0.80           H  
ATOM    425  HA  THR A  27      17.366   8.274 -20.147  1.00  0.80           H  
ATOM    426  HB  THR A  27      18.153  10.309 -18.936  1.00  0.80           H  
ATOM    427  HG1 THR A  27      15.991  11.651 -20.252  1.00  0.80           H  
ATOM    428 1HG2 THR A  27      18.723  11.665 -20.908  1.00  0.80           H  
ATOM    429 2HG2 THR A  27      18.892   9.930 -21.262  1.00  0.80           H  
ATOM    430 3HG2 THR A  27      17.476  10.827 -21.857  1.00  0.80           H  
ATOM    431  N   PRO A  28      16.532   8.152 -17.609  1.00  0.72           N  
ATOM    432  CA  PRO A  28      15.978   7.950 -16.285  1.00  0.72           C  
ATOM    433  C   PRO A  28      15.502   9.266 -15.701  1.00  0.72           C  
ATOM    434  O   PRO A  28      14.556   9.291 -14.924  1.00  0.72           O  
ATOM    435  CB  PRO A  28      17.179   7.410 -15.498  1.00  0.72           C  
ATOM    436  CG  PRO A  28      18.021   6.721 -16.526  1.00  0.72           C  
ATOM    437  CD  PRO A  28      17.896   7.585 -17.765  1.00  0.72           C  
ATOM    438  HA  PRO A  28      15.161   7.218 -16.335  1.00  0.72           H  
ATOM    439 1HB  PRO A  28      17.702   8.235 -14.995  1.00  0.72           H  
ATOM    440 2HB  PRO A  28      16.834   6.731 -14.709  1.00  0.72           H  
ATOM    441 1HG  PRO A  28      19.060   6.642 -16.168  1.00  0.72           H  
ATOM    442 2HG  PRO A  28      17.659   5.695 -16.681  1.00  0.72           H  
ATOM    443 1HD  PRO A  28      18.660   8.370 -17.760  1.00  0.72           H  
ATOM    444 2HD  PRO A  28      17.976   6.936 -18.614  1.00  0.72           H  
ATOM    445  N   LYS A  29      16.142  10.372 -16.092  1.00  0.66           N  
ATOM    446  CA  LYS A  29      15.763  11.672 -15.579  1.00  0.66           C  
ATOM    447  C   LYS A  29      14.403  12.084 -16.112  1.00  0.66           C  
ATOM    448  O   LYS A  29      13.540  12.525 -15.354  1.00  0.66           O  
ATOM    449  CB  LYS A  29      16.817  12.714 -15.965  1.00  0.66           C  
ATOM    450  CG  LYS A  29      18.156  12.545 -15.252  1.00  0.66           C  
ATOM    451  CD  LYS A  29      19.166  13.592 -15.700  1.00  0.66           C  
ATOM    452  CE  LYS A  29      20.501  13.419 -14.985  1.00  0.66           C  
ATOM    453  NZ  LYS A  29      21.507  14.417 -15.441  1.00  0.66           N  
ATOM    454  H   LYS A  29      16.911  10.315 -16.742  1.00  0.66           H  
ATOM    455  HA  LYS A  29      15.693  11.610 -14.499  1.00  0.66           H  
ATOM    456 1HB  LYS A  29      17.000  12.663 -17.039  1.00  0.66           H  
ATOM    457 2HB  LYS A  29      16.439  13.711 -15.744  1.00  0.66           H  
ATOM    458 1HG  LYS A  29      18.013  12.642 -14.187  1.00  0.66           H  
ATOM    459 2HG  LYS A  29      18.553  11.551 -15.458  1.00  0.66           H  
ATOM    460 1HD  LYS A  29      19.325  13.505 -16.777  1.00  0.66           H  
ATOM    461 2HD  LYS A  29      18.777  14.586 -15.487  1.00  0.66           H  
ATOM    462 1HE  LYS A  29      20.348  13.535 -13.912  1.00  0.66           H  
ATOM    463 2HE  LYS A  29      20.884  12.418 -15.181  1.00  0.66           H  
ATOM    464 1HZ  LYS A  29      22.375  14.271 -14.946  1.00  0.66           H  
ATOM    465 2HZ  LYS A  29      21.663  14.310 -16.433  1.00  0.66           H  
ATOM    466 3HZ  LYS A  29      21.165  15.349 -15.253  1.00  0.66           H  
ATOM    467  N   GLU A  30      14.164  11.888 -17.410  1.00  0.62           N  
ATOM    468  CA  GLU A  30      12.849  12.255 -17.937  1.00  0.62           C  
ATOM    469  C   GLU A  30      11.753  11.432 -17.282  1.00  0.62           C  
ATOM    470  O   GLU A  30      10.696  11.954 -16.897  1.00  0.62           O  
ATOM    471  CB  GLU A  30      12.781  12.083 -19.453  1.00  0.62           C  
ATOM    472  CG  GLU A  30      11.438  12.477 -20.056  1.00  0.62           C  
ATOM    473  CD  GLU A  30      11.459  12.485 -21.542  1.00  0.62           C  
ATOM    474  OE1 GLU A  30      12.510  12.235 -22.100  1.00  0.62           O  
ATOM    475  OE2 GLU A  30      10.443  12.747 -22.139  1.00  0.62           O  
ATOM    476  H   GLU A  30      14.897  11.522 -18.025  1.00  0.62           H  
ATOM    477  HA  GLU A  30      12.666  13.303 -17.703  1.00  0.62           H  
ATOM    478 1HB  GLU A  30      13.562  12.678 -19.923  1.00  0.62           H  
ATOM    479 2HB  GLU A  30      12.969  11.035 -19.706  1.00  0.62           H  
ATOM    480 1HG  GLU A  30      10.683  11.768 -19.717  1.00  0.62           H  
ATOM    481 2HG  GLU A  30      11.160  13.464 -19.692  1.00  0.62           H  
ATOM    482  N   ILE A  31      12.020  10.141 -17.132  1.00  0.60           N  
ATOM    483  CA  ILE A  31      11.038   9.256 -16.546  1.00  0.60           C  
ATOM    484  C   ILE A  31      10.797   9.611 -15.090  1.00  0.60           C  
ATOM    485  O   ILE A  31       9.647   9.674 -14.647  1.00  0.60           O  
ATOM    486  CB  ILE A  31      11.457   7.802 -16.697  1.00  0.60           C  
ATOM    487  CG1 ILE A  31      11.429   7.461 -18.184  1.00  0.60           C  
ATOM    488  CG2 ILE A  31      10.472   6.907 -15.918  1.00  0.60           C  
ATOM    489  CD1 ILE A  31      12.052   6.168 -18.521  1.00  0.60           C  
ATOM    490  H   ILE A  31      12.918   9.776 -17.462  1.00  0.60           H  
ATOM    491  HA  ILE A  31      10.099   9.386 -17.081  1.00  0.60           H  
ATOM    492  HB  ILE A  31      12.476   7.668 -16.331  1.00  0.60           H  
ATOM    493 1HG1 ILE A  31      10.399   7.450 -18.519  1.00  0.60           H  
ATOM    494 2HG1 ILE A  31      11.962   8.245 -18.730  1.00  0.60           H  
ATOM    495 1HG2 ILE A  31      10.746   5.869 -16.031  1.00  0.60           H  
ATOM    496 2HG2 ILE A  31      10.491   7.174 -14.863  1.00  0.60           H  
ATOM    497 3HG2 ILE A  31       9.471   7.058 -16.308  1.00  0.60           H  
ATOM    498 1HD1 ILE A  31      11.986   6.008 -19.582  1.00  0.60           H  
ATOM    499 2HD1 ILE A  31      13.101   6.169 -18.215  1.00  0.60           H  
ATOM    500 3HD1 ILE A  31      11.523   5.390 -18.017  1.00  0.60           H  
ATOM    501  N   ALA A  32      11.879   9.854 -14.345  1.00  0.59           N  
ATOM    502  CA  ALA A  32      11.793  10.225 -12.945  1.00  0.59           C  
ATOM    503  C   ALA A  32      10.989  11.508 -12.758  1.00  0.59           C  
ATOM    504  O   ALA A  32      10.159  11.598 -11.845  1.00  0.59           O  
ATOM    505  CB  ALA A  32      13.191  10.418 -12.390  1.00  0.59           C  
ATOM    506  H   ALA A  32      12.805   9.774 -14.757  1.00  0.59           H  
ATOM    507  HA  ALA A  32      11.294   9.423 -12.410  1.00  0.59           H  
ATOM    508 1HB  ALA A  32      13.144  10.676 -11.353  1.00  0.59           H  
ATOM    509 2HB  ALA A  32      13.752   9.494 -12.505  1.00  0.59           H  
ATOM    510 3HB  ALA A  32      13.688  11.216 -12.934  1.00  0.59           H  
ATOM    511  N   LYS A  33      11.185  12.493 -13.646  1.00  0.60           N  
ATOM    512  CA  LYS A  33      10.451  13.745 -13.524  1.00  0.60           C  
ATOM    513  C   LYS A  33       8.964  13.530 -13.731  1.00  0.60           C  
ATOM    514  O   LYS A  33       8.145  14.085 -12.996  1.00  0.60           O  
ATOM    515  CB  LYS A  33      10.981  14.786 -14.513  1.00  0.60           C  
ATOM    516  CG  LYS A  33      12.363  15.348 -14.163  1.00  0.60           C  
ATOM    517  CD  LYS A  33      12.840  16.334 -15.218  1.00  0.60           C  
ATOM    518  CE  LYS A  33      14.217  16.884 -14.885  1.00  0.60           C  
ATOM    519  NZ  LYS A  33      14.698  17.839 -15.924  1.00  0.60           N  
ATOM    520  H   LYS A  33      11.884  12.388 -14.383  1.00  0.60           H  
ATOM    521  HA  LYS A  33      10.596  14.128 -12.515  1.00  0.60           H  
ATOM    522 1HB  LYS A  33      11.053  14.329 -15.505  1.00  0.60           H  
ATOM    523 2HB  LYS A  33      10.280  15.615 -14.582  1.00  0.60           H  
ATOM    524 1HG  LYS A  33      12.305  15.862 -13.204  1.00  0.60           H  
ATOM    525 2HG  LYS A  33      13.079  14.540 -14.070  1.00  0.60           H  
ATOM    526 1HD  LYS A  33      12.888  15.825 -16.183  1.00  0.60           H  
ATOM    527 2HD  LYS A  33      12.133  17.159 -15.295  1.00  0.60           H  
ATOM    528 1HE  LYS A  33      14.175  17.396 -13.925  1.00  0.60           H  
ATOM    529 2HE  LYS A  33      14.924  16.054 -14.813  1.00  0.60           H  
ATOM    530 1HZ  LYS A  33      15.614  18.183 -15.671  1.00  0.60           H  
ATOM    531 2HZ  LYS A  33      14.749  17.368 -16.816  1.00  0.60           H  
ATOM    532 3HZ  LYS A  33      14.055  18.616 -15.991  1.00  0.60           H  
ATOM    533  N   LEU A  34       8.608  12.680 -14.694  1.00  0.61           N  
ATOM    534  CA  LEU A  34       7.207  12.375 -14.942  1.00  0.61           C  
ATOM    535  C   LEU A  34       6.619  11.613 -13.750  1.00  0.61           C  
ATOM    536  O   LEU A  34       5.513  11.907 -13.291  1.00  0.61           O  
ATOM    537  CB  LEU A  34       7.057  11.594 -16.251  1.00  0.61           C  
ATOM    538  CG  LEU A  34       5.615  11.197 -16.631  1.00  0.61           C  
ATOM    539  CD1 LEU A  34       4.771  12.441 -16.763  1.00  0.61           C  
ATOM    540  CD2 LEU A  34       5.623  10.435 -17.944  1.00  0.61           C  
ATOM    541  H   LEU A  34       9.327  12.259 -15.286  1.00  0.61           H  
ATOM    542  HA  LEU A  34       6.666  13.313 -15.046  1.00  0.61           H  
ATOM    543 1HB  LEU A  34       7.463  12.199 -17.061  1.00  0.61           H  
ATOM    544 2HB  LEU A  34       7.658  10.691 -16.181  1.00  0.61           H  
ATOM    545  HG  LEU A  34       5.192  10.570 -15.845  1.00  0.61           H  
ATOM    546 1HD1 LEU A  34       3.750  12.160 -17.024  1.00  0.61           H  
ATOM    547 2HD1 LEU A  34       4.768  12.980 -15.814  1.00  0.61           H  
ATOM    548 3HD1 LEU A  34       5.183  13.080 -17.542  1.00  0.61           H  
ATOM    549 1HD2 LEU A  34       4.603  10.152 -18.206  1.00  0.61           H  
ATOM    550 2HD2 LEU A  34       6.040  11.064 -18.729  1.00  0.61           H  
ATOM    551 3HD2 LEU A  34       6.226   9.550 -17.835  1.00  0.61           H  
ATOM    552  N   ALA A  35       7.366  10.618 -13.259  1.00  0.64           N  
ATOM    553  CA  ALA A  35       6.984   9.812 -12.102  1.00  0.64           C  
ATOM    554  C   ALA A  35       6.839  10.659 -10.830  1.00  0.64           C  
ATOM    555  O   ALA A  35       6.005  10.359  -9.973  1.00  0.64           O  
ATOM    556  CB  ALA A  35       8.012   8.726 -11.870  1.00  0.64           C  
ATOM    557  H   ALA A  35       8.257  10.414 -13.705  1.00  0.64           H  
ATOM    558  HA  ALA A  35       6.019   9.358 -12.316  1.00  0.64           H  
ATOM    559 1HB  ALA A  35       7.723   8.103 -11.021  1.00  0.64           H  
ATOM    560 2HB  ALA A  35       8.093   8.113 -12.762  1.00  0.64           H  
ATOM    561 3HB  ALA A  35       8.945   9.190 -11.683  1.00  0.64           H  
ATOM    562  N   GLY A  36       7.661  11.708 -10.704  1.00  0.66           N  
ATOM    563  CA  GLY A  36       7.664  12.567  -9.525  1.00  0.66           C  
ATOM    564  C   GLY A  36       8.652  12.083  -8.461  1.00  0.66           C  
ATOM    565  O   GLY A  36       8.442  12.294  -7.264  1.00  0.66           O  
ATOM    566  H   GLY A  36       8.338  11.897 -11.437  1.00  0.66           H  
ATOM    567 1HA  GLY A  36       7.927  13.580  -9.832  1.00  0.66           H  
ATOM    568 2HA  GLY A  36       6.661  12.609  -9.105  1.00  0.66           H  
ATOM    569  N   ILE A  37       9.709  11.403  -8.901  1.00  0.68           N  
ATOM    570  CA  ILE A  37      10.731  10.841  -8.011  1.00  0.68           C  
ATOM    571  C   ILE A  37      12.113  11.322  -8.440  1.00  0.68           C  
ATOM    572  O   ILE A  37      12.248  11.951  -9.489  1.00  0.68           O  
ATOM    573  CB  ILE A  37      10.742   9.325  -8.102  1.00  0.68           C  
ATOM    574  CG1 ILE A  37      11.138   8.977  -9.470  1.00  0.68           C  
ATOM    575  CG2 ILE A  37       9.362   8.743  -7.801  1.00  0.68           C  
ATOM    576  CD1 ILE A  37      11.389   7.584  -9.651  1.00  0.68           C  
ATOM    577  H   ILE A  37       9.819  11.292  -9.909  1.00  0.68           H  
ATOM    578  HA  ILE A  37      10.545  11.157  -6.985  1.00  0.68           H  
ATOM    579  HB  ILE A  37      11.482   8.919  -7.412  1.00  0.68           H  
ATOM    580 1HG1 ILE A  37      10.363   9.291 -10.116  1.00  0.68           H  
ATOM    581 2HG1 ILE A  37      12.034   9.516  -9.728  1.00  0.68           H  
ATOM    582 1HG2 ILE A  37       9.403   7.662  -7.897  1.00  0.68           H  
ATOM    583 2HG2 ILE A  37       9.070   9.012  -6.788  1.00  0.68           H  
ATOM    584 3HG2 ILE A  37       8.632   9.141  -8.507  1.00  0.68           H  
ATOM    585 1HD1 ILE A  37      11.655   7.393 -10.683  1.00  0.68           H  
ATOM    586 2HD1 ILE A  37      12.196   7.272  -8.995  1.00  0.68           H  
ATOM    587 3HD1 ILE A  37      10.489   7.070  -9.394  1.00  0.68           H  
ATOM    588  N   GLY A  38      13.151  11.067  -7.644  1.00  0.69           N  
ATOM    589  CA  GLY A  38      14.467  11.455  -8.132  1.00  0.69           C  
ATOM    590  C   GLY A  38      15.039  10.350  -9.041  1.00  0.69           C  
ATOM    591  O   GLY A  38      14.724   9.175  -8.843  1.00  0.69           O  
ATOM    592  H   GLY A  38      13.030  10.574  -6.751  1.00  0.69           H  
ATOM    593 1HA  GLY A  38      14.377  12.405  -8.646  1.00  0.69           H  
ATOM    594 2HA  GLY A  38      15.131  11.609  -7.281  1.00  0.69           H  
ATOM    595  N   PRO A  39      15.936  10.677  -9.989  1.00  0.69           N  
ATOM    596  CA  PRO A  39      16.681   9.745 -10.824  1.00  0.69           C  
ATOM    597  C   PRO A  39      17.253   8.546 -10.049  1.00  0.69           C  
ATOM    598  O   PRO A  39      17.017   7.415 -10.473  1.00  0.69           O  
ATOM    599  CB  PRO A  39      17.742  10.642 -11.456  1.00  0.69           C  
ATOM    600  CG  PRO A  39      17.030  11.976 -11.567  1.00  0.69           C  
ATOM    601  CD  PRO A  39      16.228  12.104 -10.292  1.00  0.69           C  
ATOM    602  HA  PRO A  39      16.004   9.378 -11.613  1.00  0.69           H  
ATOM    603 1HB  PRO A  39      18.668  10.673 -10.905  1.00  0.69           H  
ATOM    604 2HB  PRO A  39      17.998  10.243 -12.453  1.00  0.69           H  
ATOM    605 1HG  PRO A  39      17.759  12.789 -11.698  1.00  0.69           H  
ATOM    606 2HG  PRO A  39      16.385  11.986 -12.437  1.00  0.69           H  
ATOM    607 1HD  PRO A  39      16.811  12.587  -9.493  1.00  0.69           H  
ATOM    608 2HD  PRO A  39      15.308  12.654 -10.544  1.00  0.69           H  
ATOM    609  N   PRO A  40      18.007   8.710  -8.917  1.00  0.68           N  
ATOM    610  CA  PRO A  40      18.558   7.599  -8.180  1.00  0.68           C  
ATOM    611  C   PRO A  40      17.484   6.703  -7.592  1.00  0.68           C  
ATOM    612  O   PRO A  40      17.751   5.546  -7.294  1.00  0.68           O  
ATOM    613  CB  PRO A  40      19.392   8.273  -7.083  1.00  0.68           C  
ATOM    614  CG  PRO A  40      18.812   9.643  -6.927  1.00  0.68           C  
ATOM    615  CD  PRO A  40      18.386  10.040  -8.308  1.00  0.68           C  
ATOM    616  HA  PRO A  40      19.213   7.024  -8.848  1.00  0.68           H  
ATOM    617 1HB  PRO A  40      19.328   7.686  -6.158  1.00  0.68           H  
ATOM    618 2HB  PRO A  40      20.452   8.292  -7.378  1.00  0.68           H  
ATOM    619 1HG  PRO A  40      17.967   9.614  -6.219  1.00  0.68           H  
ATOM    620 2HG  PRO A  40      19.562  10.325  -6.498  1.00  0.68           H  
ATOM    621 1HD  PRO A  40      17.590  10.721  -8.163  1.00  0.68           H  
ATOM    622 2HD  PRO A  40      19.240  10.489  -8.818  1.00  0.68           H  
ATOM    623  N   GLU A  41      16.255   7.195  -7.413  1.00  0.67           N  
ATOM    624  CA  GLU A  41      15.259   6.301  -6.860  1.00  0.67           C  
ATOM    625  C   GLU A  41      14.869   5.351  -7.970  1.00  0.67           C  
ATOM    626  O   GLU A  41      14.770   4.140  -7.766  1.00  0.67           O  
ATOM    627  CB  GLU A  41      14.040   7.057  -6.339  1.00  0.67           C  
ATOM    628  CG  GLU A  41      14.289   7.929  -5.117  1.00  0.67           C  
ATOM    629  CD  GLU A  41      13.031   8.638  -4.632  1.00  0.67           C  
ATOM    630  OE1 GLU A  41      12.636   9.636  -5.208  1.00  0.67           O  
ATOM    631  OE2 GLU A  41      12.439   8.145  -3.690  1.00  0.67           O  
ATOM    632  H   GLU A  41      15.982   8.130  -7.691  1.00  0.67           H  
ATOM    633  HA  GLU A  41      15.696   5.727  -6.045  1.00  0.67           H  
ATOM    634 1HB  GLU A  41      13.654   7.698  -7.121  1.00  0.67           H  
ATOM    635 2HB  GLU A  41      13.252   6.345  -6.089  1.00  0.67           H  
ATOM    636 1HG  GLU A  41      14.681   7.307  -4.314  1.00  0.67           H  
ATOM    637 2HG  GLU A  41      15.049   8.671  -5.373  1.00  0.67           H  
ATOM    638  N   LEU A  42      14.728   5.897  -9.177  1.00  0.66           N  
ATOM    639  CA  LEU A  42      14.372   5.071 -10.320  1.00  0.66           C  
ATOM    640  C   LEU A  42      15.414   3.990 -10.474  1.00  0.66           C  
ATOM    641  O   LEU A  42      15.099   2.804 -10.596  1.00  0.66           O  
ATOM    642  CB  LEU A  42      14.314   5.877 -11.618  1.00  0.66           C  
ATOM    643  CG  LEU A  42      13.788   5.108 -12.846  1.00  0.66           C  
ATOM    644  CD1 LEU A  42      13.237   6.105 -13.850  1.00  0.66           C  
ATOM    645  CD2 LEU A  42      14.915   4.263 -13.451  1.00  0.66           C  
ATOM    646  H   LEU A  42      14.848   6.910  -9.277  1.00  0.66           H  
ATOM    647  HA  LEU A  42      13.409   4.607 -10.134  1.00  0.66           H  
ATOM    648 1HB  LEU A  42      13.702   6.754 -11.468  1.00  0.66           H  
ATOM    649 2HB  LEU A  42      15.319   6.213 -11.862  1.00  0.66           H  
ATOM    650  HG  LEU A  42      12.984   4.454 -12.546  1.00  0.66           H  
ATOM    651 1HD1 LEU A  42      12.854   5.568 -14.713  1.00  0.66           H  
ATOM    652 2HD1 LEU A  42      12.433   6.678 -13.387  1.00  0.66           H  
ATOM    653 3HD1 LEU A  42      14.026   6.782 -14.161  1.00  0.66           H  
ATOM    654 1HD2 LEU A  42      14.554   3.718 -14.310  1.00  0.66           H  
ATOM    655 2HD2 LEU A  42      15.732   4.911 -13.754  1.00  0.66           H  
ATOM    656 3HD2 LEU A  42      15.276   3.557 -12.712  1.00  0.66           H  
ATOM    657  N   LEU A  43      16.672   4.419 -10.473  1.00  0.65           N  
ATOM    658  CA  LEU A  43      17.768   3.499 -10.669  1.00  0.65           C  
ATOM    659  C   LEU A  43      17.842   2.470  -9.540  1.00  0.65           C  
ATOM    660  O   LEU A  43      18.052   1.290  -9.788  1.00  0.65           O  
ATOM    661  CB  LEU A  43      19.045   4.304 -10.815  1.00  0.65           C  
ATOM    662  CG  LEU A  43      19.066   5.152 -12.104  1.00  0.65           C  
ATOM    663  CD1 LEU A  43      20.265   6.071 -12.087  1.00  0.65           C  
ATOM    664  CD2 LEU A  43      19.078   4.215 -13.322  1.00  0.65           C  
ATOM    665  H   LEU A  43      16.855   5.418 -10.353  1.00  0.65           H  
ATOM    666  HA  LEU A  43      17.600   2.965 -11.603  1.00  0.65           H  
ATOM    667 1HB  LEU A  43      19.143   4.965  -9.962  1.00  0.65           H  
ATOM    668 2HB  LEU A  43      19.895   3.623 -10.837  1.00  0.65           H  
ATOM    669  HG  LEU A  43      18.168   5.773 -12.143  1.00  0.65           H  
ATOM    670 1HD1 LEU A  43      20.269   6.678 -12.992  1.00  0.65           H  
ATOM    671 2HD1 LEU A  43      20.207   6.721 -11.213  1.00  0.65           H  
ATOM    672 3HD1 LEU A  43      21.175   5.475 -12.042  1.00  0.65           H  
ATOM    673 1HD2 LEU A  43      19.080   4.806 -14.235  1.00  0.65           H  
ATOM    674 2HD2 LEU A  43      19.973   3.592 -13.292  1.00  0.65           H  
ATOM    675 3HD2 LEU A  43      18.194   3.578 -13.305  1.00  0.65           H  
ATOM    676  N   LYS A  44      17.571   2.850  -8.298  1.00  0.65           N  
ATOM    677  CA  LYS A  44      17.552   1.827  -7.258  1.00  0.65           C  
ATOM    678  C   LYS A  44      16.457   0.781  -7.511  1.00  0.65           C  
ATOM    679  O   LYS A  44      16.650  -0.405  -7.229  1.00  0.65           O  
ATOM    680  CB  LYS A  44      17.376   2.451  -5.875  1.00  0.65           C  
ATOM    681  CG  LYS A  44      18.618   3.187  -5.348  1.00  0.65           C  
ATOM    682  CD  LYS A  44      18.350   3.847  -4.003  1.00  0.65           C  
ATOM    683  CE  LYS A  44      19.577   4.590  -3.500  1.00  0.65           C  
ATOM    684  NZ  LYS A  44      19.320   5.269  -2.198  1.00  0.65           N  
ATOM    685  H   LYS A  44      17.410   3.826  -8.054  1.00  0.65           H  
ATOM    686  HA  LYS A  44      18.511   1.310  -7.274  1.00  0.65           H  
ATOM    687 1HB  LYS A  44      16.553   3.171  -5.914  1.00  0.65           H  
ATOM    688 2HB  LYS A  44      17.101   1.679  -5.160  1.00  0.65           H  
ATOM    689 1HG  LYS A  44      19.419   2.461  -5.217  1.00  0.65           H  
ATOM    690 2HG  LYS A  44      18.955   3.922  -6.058  1.00  0.65           H  
ATOM    691 1HD  LYS A  44      17.528   4.558  -4.116  1.00  0.65           H  
ATOM    692 2HD  LYS A  44      18.062   3.092  -3.274  1.00  0.65           H  
ATOM    693 1HE  LYS A  44      20.396   3.883  -3.375  1.00  0.65           H  
ATOM    694 2HE  LYS A  44      19.866   5.340  -4.239  1.00  0.65           H  
ATOM    695 1HZ  LYS A  44      20.155   5.752  -1.897  1.00  0.65           H  
ATOM    696 2HZ  LYS A  44      18.568   5.934  -2.311  1.00  0.65           H  
ATOM    697 3HZ  LYS A  44      19.061   4.582  -1.504  1.00  0.65           H  
ATOM    698  N   TRP A  45      15.307   1.206  -8.046  1.00  0.66           N  
ATOM    699  CA  TRP A  45      14.220   0.267  -8.305  1.00  0.66           C  
ATOM    700  C   TRP A  45      14.416  -0.594  -9.569  1.00  0.66           C  
ATOM    701  O   TRP A  45      13.954  -1.744  -9.624  1.00  0.66           O  
ATOM    702  CB  TRP A  45      12.885   1.009  -8.422  1.00  0.66           C  
ATOM    703  CG  TRP A  45      12.440   1.631  -7.133  1.00  0.66           C  
ATOM    704  CD1 TRP A  45      12.232   2.951  -6.896  1.00  0.66           C  
ATOM    705  CD2 TRP A  45      12.224   0.967  -5.868  1.00  0.66           C  
ATOM    706  NE1 TRP A  45      11.884   3.150  -5.591  1.00  0.66           N  
ATOM    707  CE2 TRP A  45      11.875   1.952  -4.947  1.00  0.66           C  
ATOM    708  CE3 TRP A  45      12.313  -0.363  -5.444  1.00  0.66           C  
ATOM    709  CZ2 TRP A  45      11.604   1.654  -3.628  1.00  0.66           C  
ATOM    710  CZ3 TRP A  45      12.041  -0.661  -4.121  1.00  0.66           C  
ATOM    711  CH2 TRP A  45      11.699   0.321  -3.240  1.00  0.66           C  
ATOM    712  H   TRP A  45      15.180   2.202  -8.242  1.00  0.66           H  
ATOM    713  HA  TRP A  45      14.156  -0.403  -7.451  1.00  0.66           H  
ATOM    714 1HB  TRP A  45      12.999   1.818  -9.147  1.00  0.66           H  
ATOM    715 2HB  TRP A  45      12.115   0.349  -8.792  1.00  0.66           H  
ATOM    716  HD1 TRP A  45      12.336   3.738  -7.636  1.00  0.66           H  
ATOM    717  HE1 TRP A  45      11.690   4.040  -5.169  1.00  0.66           H  
ATOM    718  HE3 TRP A  45      12.595  -1.147  -6.134  1.00  0.66           H  
ATOM    719  HZ2 TRP A  45      11.332   2.420  -2.902  1.00  0.66           H  
ATOM    720  HZ3 TRP A  45      12.110  -1.699  -3.792  1.00  0.66           H  
ATOM    721  HH2 TRP A  45      11.492   0.049  -2.201  1.00  0.66           H  
ATOM    722  N   TYR A  46      15.055  -0.024 -10.594  1.00  0.69           N  
ATOM    723  CA  TYR A  46      15.211  -0.697 -11.886  1.00  0.69           C  
ATOM    724  C   TYR A  46      16.631  -0.994 -12.384  1.00  0.69           C  
ATOM    725  O   TYR A  46      16.804  -1.785 -13.305  1.00  0.69           O  
ATOM    726  CB  TYR A  46      14.429   0.094 -12.929  1.00  0.69           C  
ATOM    727  CG  TYR A  46      12.952   0.045 -12.655  1.00  0.69           C  
ATOM    728  CD1 TYR A  46      12.309   1.048 -11.954  1.00  0.69           C  
ATOM    729  CD2 TYR A  46      12.232  -1.037 -13.122  1.00  0.69           C  
ATOM    730  CE1 TYR A  46      10.942   0.941 -11.716  1.00  0.69           C  
ATOM    731  CE2 TYR A  46      10.887  -1.125 -12.896  1.00  0.69           C  
ATOM    732  CZ  TYR A  46      10.234  -0.144 -12.198  1.00  0.69           C  
ATOM    733  OH  TYR A  46       8.874  -0.246 -11.986  1.00  0.69           O  
ATOM    734  H   TYR A  46      15.388   0.932 -10.484  1.00  0.69           H  
ATOM    735  HA  TYR A  46      14.721  -1.664 -11.797  1.00  0.69           H  
ATOM    736 1HB  TYR A  46      14.750   1.135 -12.923  1.00  0.69           H  
ATOM    737 2HB  TYR A  46      14.615  -0.312 -13.927  1.00  0.69           H  
ATOM    738  HD1 TYR A  46      12.871   1.908 -11.579  1.00  0.69           H  
ATOM    739  HD2 TYR A  46      12.740  -1.828 -13.680  1.00  0.69           H  
ATOM    740  HE1 TYR A  46      10.432   1.703 -11.161  1.00  0.69           H  
ATOM    741  HE2 TYR A  46      10.343  -1.977 -13.273  1.00  0.69           H  
ATOM    742  HH  TYR A  46       8.544   0.546 -11.530  1.00  0.69           H  
ATOM    743  N   GLY A  47      17.652  -0.335 -11.868  1.00  0.72           N  
ATOM    744  CA  GLY A  47      19.027  -0.542 -12.326  1.00  0.72           C  
ATOM    745  C   GLY A  47      19.386   0.224 -13.601  1.00  0.72           C  
ATOM    746  O   GLY A  47      20.315   1.032 -13.617  1.00  0.72           O  
ATOM    747  H   GLY A  47      17.510   0.312 -11.114  1.00  0.72           H  
ATOM    748 1HA  GLY A  47      19.705  -0.240 -11.527  1.00  0.72           H  
ATOM    749 2HA  GLY A  47      19.192  -1.606 -12.487  1.00  0.72           H  
ATOM    750  N   SER A  48      18.637  -0.045 -14.665  1.00  0.76           N  
ATOM    751  CA  SER A  48      18.869   0.573 -15.968  1.00  0.76           C  
ATOM    752  C   SER A  48      17.620   0.719 -16.816  1.00  0.76           C  
ATOM    753  O   SER A  48      16.602   0.065 -16.578  1.00  0.76           O  
ATOM    754  CB  SER A  48      19.847  -0.262 -16.768  1.00  0.76           C  
ATOM    755  OG  SER A  48      19.276  -1.530 -17.109  1.00  0.76           O  
ATOM    756  H   SER A  48      17.900  -0.732 -14.527  1.00  0.76           H  
ATOM    757  HA  SER A  48      19.288   1.568 -15.803  1.00  0.76           H  
ATOM    758 1HB  SER A  48      20.119   0.270 -17.679  1.00  0.76           H  
ATOM    759 2HB  SER A  48      20.759  -0.411 -16.193  1.00  0.76           H  
ATOM    760  HG  SER A  48      19.267  -2.039 -16.286  1.00  0.76           H  
ATOM    761  N   LYS A  49      17.741   1.525 -17.876  1.00  0.79           N  
ATOM    762  CA  LYS A  49      16.659   1.719 -18.835  1.00  0.79           C  
ATOM    763  C   LYS A  49      16.264   0.402 -19.492  1.00  0.79           C  
ATOM    764  O   LYS A  49      15.086   0.164 -19.764  1.00  0.79           O  
ATOM    765  CB  LYS A  49      17.084   2.669 -19.949  1.00  0.79           C  
ATOM    766  CG  LYS A  49      17.286   4.102 -19.571  1.00  0.79           C  
ATOM    767  CD  LYS A  49      17.441   4.949 -20.833  1.00  0.79           C  
ATOM    768  CE  LYS A  49      18.671   4.563 -21.646  1.00  0.79           C  
ATOM    769  NZ  LYS A  49      18.916   5.521 -22.762  1.00  0.79           N  
ATOM    770  H   LYS A  49      18.607   2.028 -18.007  1.00  0.79           H  
ATOM    771  HA  LYS A  49      15.790   2.123 -18.314  1.00  0.79           H  
ATOM    772 1HB  LYS A  49      18.014   2.308 -20.390  1.00  0.79           H  
ATOM    773 2HB  LYS A  49      16.336   2.644 -20.735  1.00  0.79           H  
ATOM    774 1HG  LYS A  49      16.421   4.463 -19.006  1.00  0.79           H  
ATOM    775 2HG  LYS A  49      18.176   4.204 -18.955  1.00  0.79           H  
ATOM    776 1HD  LYS A  49      16.560   4.842 -21.466  1.00  0.79           H  
ATOM    777 2HD  LYS A  49      17.530   5.977 -20.568  1.00  0.79           H  
ATOM    778 1HE  LYS A  49      19.548   4.532 -21.003  1.00  0.79           H  
ATOM    779 2HE  LYS A  49      18.505   3.572 -22.069  1.00  0.79           H  
ATOM    780 1HZ  LYS A  49      19.719   5.230 -23.297  1.00  0.79           H  
ATOM    781 2HZ  LYS A  49      18.092   5.556 -23.370  1.00  0.79           H  
ATOM    782 3HZ  LYS A  49      19.084   6.448 -22.385  1.00  0.79           H  
ATOM    783  N   ASP A  50      17.243  -0.476 -19.735  1.00  0.82           N  
ATOM    784  CA  ASP A  50      16.914  -1.742 -20.364  1.00  0.82           C  
ATOM    785  C   ASP A  50      16.050  -2.582 -19.439  1.00  0.82           C  
ATOM    786  O   ASP A  50      15.070  -3.183 -19.883  1.00  0.82           O  
ATOM    787  CB  ASP A  50      18.162  -2.541 -20.722  1.00  0.82           C  
ATOM    788  CG  ASP A  50      18.962  -1.968 -21.880  1.00  0.82           C  
ATOM    789  OD1 ASP A  50      18.497  -1.070 -22.526  1.00  0.82           O  
ATOM    790  OD2 ASP A  50      19.995  -2.521 -22.180  1.00  0.82           O  
ATOM    791  H   ASP A  50      18.197  -0.261 -19.482  1.00  0.82           H  
ATOM    792  HA  ASP A  50      16.352  -1.544 -21.278  1.00  0.82           H  
ATOM    793 1HB  ASP A  50      18.814  -2.583 -19.846  1.00  0.82           H  
ATOM    794 2HB  ASP A  50      17.880  -3.565 -20.955  1.00  0.82           H  
ATOM    795  N   SER A  51      16.370  -2.582 -18.139  1.00  0.85           N  
ATOM    796  CA  SER A  51      15.560  -3.348 -17.188  1.00  0.85           C  
ATOM    797  C   SER A  51      14.146  -2.771 -17.087  1.00  0.85           C  
ATOM    798  O   SER A  51      13.157  -3.511 -16.995  1.00  0.85           O  
ATOM    799  CB  SER A  51      16.216  -3.378 -15.832  1.00  0.85           C  
ATOM    800  OG  SER A  51      17.413  -4.113 -15.852  1.00  0.85           O  
ATOM    801  H   SER A  51      17.196  -2.066 -17.810  1.00  0.85           H  
ATOM    802  HA  SER A  51      15.483  -4.372 -17.550  1.00  0.85           H  
ATOM    803 1HB  SER A  51      16.428  -2.358 -15.556  1.00  0.85           H  
ATOM    804 2HB  SER A  51      15.534  -3.788 -15.090  1.00  0.85           H  
ATOM    805  HG  SER A  51      17.707  -4.157 -14.934  1.00  0.85           H  
ATOM    806  N   LEU A  52      14.048  -1.442 -17.119  1.00  0.87           N  
ATOM    807  CA  LEU A  52      12.760  -0.767 -17.050  1.00  0.87           C  
ATOM    808  C   LEU A  52      11.919  -1.161 -18.270  1.00  0.87           C  
ATOM    809  O   LEU A  52      10.745  -1.516 -18.131  1.00  0.87           O  
ATOM    810  CB  LEU A  52      12.999   0.740 -16.922  1.00  0.87           C  
ATOM    811  CG  LEU A  52      11.797   1.659 -16.845  1.00  0.87           C  
ATOM    812  CD1 LEU A  52      10.895   1.288 -15.679  1.00  0.87           C  
ATOM    813  CD2 LEU A  52      12.337   3.046 -16.608  1.00  0.87           C  
ATOM    814  H   LEU A  52      14.906  -0.886 -17.169  1.00  0.87           H  
ATOM    815  HA  LEU A  52      12.240  -1.101 -16.155  1.00  0.87           H  
ATOM    816 1HB  LEU A  52      13.604   0.913 -16.034  1.00  0.87           H  
ATOM    817 2HB  LEU A  52      13.581   1.054 -17.785  1.00  0.87           H  
ATOM    818  HG  LEU A  52      11.224   1.608 -17.770  1.00  0.87           H  
ATOM    819 1HD1 LEU A  52      10.057   1.975 -15.627  1.00  0.87           H  
ATOM    820 2HD1 LEU A  52      10.517   0.274 -15.811  1.00  0.87           H  
ATOM    821 3HD1 LEU A  52      11.462   1.351 -14.767  1.00  0.87           H  
ATOM    822 1HD2 LEU A  52      11.541   3.738 -16.522  1.00  0.87           H  
ATOM    823 2HD2 LEU A  52      12.897   3.044 -15.685  1.00  0.87           H  
ATOM    824 3HD2 LEU A  52      12.992   3.331 -17.434  1.00  0.87           H  
ATOM    825  N   PHE A  53      12.529  -1.138 -19.457  1.00  0.89           N  
ATOM    826  CA  PHE A  53      11.856  -1.561 -20.680  1.00  0.89           C  
ATOM    827  C   PHE A  53      11.373  -3.005 -20.546  1.00  0.89           C  
ATOM    828  O   PHE A  53      10.191  -3.289 -20.746  1.00  0.89           O  
ATOM    829  CB  PHE A  53      12.786  -1.427 -21.884  1.00  0.89           C  
ATOM    830  CG  PHE A  53      12.216  -1.915 -23.208  1.00  0.89           C  
ATOM    831  CD1 PHE A  53      11.380  -1.103 -23.972  1.00  0.89           C  
ATOM    832  CD2 PHE A  53      12.519  -3.193 -23.688  1.00  0.89           C  
ATOM    833  CE1 PHE A  53      10.871  -1.556 -25.181  1.00  0.89           C  
ATOM    834  CE2 PHE A  53      12.004  -3.639 -24.895  1.00  0.89           C  
ATOM    835  CZ  PHE A  53      11.180  -2.820 -25.641  1.00  0.89           C  
ATOM    836  H   PHE A  53      13.495  -0.812 -19.516  1.00  0.89           H  
ATOM    837  HA  PHE A  53      10.992  -0.921 -20.835  1.00  0.89           H  
ATOM    838 1HB  PHE A  53      13.040  -0.386 -21.994  1.00  0.89           H  
ATOM    839 2HB  PHE A  53      13.712  -1.965 -21.693  1.00  0.89           H  
ATOM    840  HD1 PHE A  53      11.133  -0.101 -23.614  1.00  0.89           H  
ATOM    841  HD2 PHE A  53      13.171  -3.839 -23.100  1.00  0.89           H  
ATOM    842  HE1 PHE A  53      10.232  -0.916 -25.771  1.00  0.89           H  
ATOM    843  HE2 PHE A  53      12.246  -4.632 -25.263  1.00  0.89           H  
ATOM    844  HZ  PHE A  53      10.781  -3.171 -26.590  1.00  0.89           H  
ATOM    845  N   LYS A  54      12.262  -3.904 -20.116  1.00  0.93           N  
ATOM    846  CA  LYS A  54      11.889  -5.304 -19.969  1.00  0.93           C  
ATOM    847  C   LYS A  54      10.709  -5.449 -19.002  1.00  0.93           C  
ATOM    848  O   LYS A  54       9.824  -6.273 -19.233  1.00  0.93           O  
ATOM    849  CB  LYS A  54      13.083  -6.122 -19.477  1.00  0.93           C  
ATOM    850  CG  LYS A  54      14.212  -6.320 -20.513  1.00  0.93           C  
ATOM    851  CD  LYS A  54      15.371  -7.083 -19.881  1.00  0.93           C  
ATOM    852  CE  LYS A  54      16.547  -7.270 -20.828  1.00  0.93           C  
ATOM    853  NZ  LYS A  54      17.676  -7.986 -20.144  1.00  0.93           N  
ATOM    854  H   LYS A  54      13.225  -3.618 -19.932  1.00  0.93           H  
ATOM    855  HA  LYS A  54      11.580  -5.682 -20.942  1.00  0.93           H  
ATOM    856 1HB  LYS A  54      13.516  -5.630 -18.607  1.00  0.93           H  
ATOM    857 2HB  LYS A  54      12.741  -7.105 -19.159  1.00  0.93           H  
ATOM    858 1HG  LYS A  54      13.834  -6.887 -21.362  1.00  0.93           H  
ATOM    859 2HG  LYS A  54      14.562  -5.360 -20.876  1.00  0.93           H  
ATOM    860 1HD  LYS A  54      15.718  -6.531 -19.005  1.00  0.93           H  
ATOM    861 2HD  LYS A  54      15.023  -8.062 -19.555  1.00  0.93           H  
ATOM    862 1HE  LYS A  54      16.229  -7.848 -21.694  1.00  0.93           H  
ATOM    863 2HE  LYS A  54      16.899  -6.293 -21.164  1.00  0.93           H  
ATOM    864 1HZ  LYS A  54      18.456  -8.105 -20.775  1.00  0.93           H  
ATOM    865 2HZ  LYS A  54      17.975  -7.441 -19.343  1.00  0.93           H  
ATOM    866 3HZ  LYS A  54      17.358  -8.893 -19.834  1.00  0.93           H  
ATOM    867  N   THR A  55      10.660  -4.621 -17.950  1.00  0.99           N  
ATOM    868  CA  THR A  55       9.534  -4.636 -17.025  1.00  0.99           C  
ATOM    869  C   THR A  55       8.248  -4.240 -17.752  1.00  0.99           C  
ATOM    870  O   THR A  55       7.205  -4.872 -17.563  1.00  0.99           O  
ATOM    871  CB  THR A  55       9.745  -3.712 -15.819  1.00  0.99           C  
ATOM    872  OG1 THR A  55      10.893  -4.148 -15.070  1.00  0.99           O  
ATOM    873  CG2 THR A  55       8.494  -3.729 -14.948  1.00  0.99           C  
ATOM    874  H   THR A  55      11.435  -3.981 -17.777  1.00  0.99           H  
ATOM    875  HA  THR A  55       9.410  -5.652 -16.652  1.00  0.99           H  
ATOM    876  HB  THR A  55       9.916  -2.700 -16.159  1.00  0.99           H  
ATOM    877  HG1 THR A  55      11.677  -4.121 -15.657  1.00  0.99           H  
ATOM    878 1HG2 THR A  55       8.616  -3.074 -14.096  1.00  0.99           H  
ATOM    879 2HG2 THR A  55       7.651  -3.391 -15.543  1.00  0.99           H  
ATOM    880 3HG2 THR A  55       8.308  -4.743 -14.599  1.00  0.99           H  
ATOM    881  N   LEU A  56       8.323  -3.224 -18.629  1.00  1.08           N  
ATOM    882  CA  LEU A  56       7.136  -2.772 -19.359  1.00  1.08           C  
ATOM    883  C   LEU A  56       6.572  -3.917 -20.170  1.00  1.08           C  
ATOM    884  O   LEU A  56       5.353  -4.068 -20.267  1.00  1.08           O  
ATOM    885  CB  LEU A  56       7.450  -1.614 -20.331  1.00  1.08           C  
ATOM    886  CG  LEU A  56       7.797  -0.283 -19.703  1.00  1.08           C  
ATOM    887  CD1 LEU A  56       8.245   0.706 -20.770  1.00  1.08           C  
ATOM    888  CD2 LEU A  56       6.590   0.229 -19.011  1.00  1.08           C  
ATOM    889  H   LEU A  56       9.215  -2.739 -18.751  1.00  1.08           H  
ATOM    890  HA  LEU A  56       6.390  -2.442 -18.647  1.00  1.08           H  
ATOM    891 1HB  LEU A  56       8.269  -1.898 -20.973  1.00  1.08           H  
ATOM    892 2HB  LEU A  56       6.575  -1.460 -20.964  1.00  1.08           H  
ATOM    893  HG  LEU A  56       8.609  -0.418 -18.986  1.00  1.08           H  
ATOM    894 1HD1 LEU A  56       8.472   1.640 -20.285  1.00  1.08           H  
ATOM    895 2HD1 LEU A  56       9.124   0.336 -21.284  1.00  1.08           H  
ATOM    896 3HD1 LEU A  56       7.449   0.853 -21.481  1.00  1.08           H  
ATOM    897 1HD2 LEU A  56       6.814   1.174 -18.541  1.00  1.08           H  
ATOM    898 2HD2 LEU A  56       5.794   0.357 -19.736  1.00  1.08           H  
ATOM    899 3HD2 LEU A  56       6.285  -0.483 -18.271  1.00  1.08           H  
ATOM    900  N   LEU A  57       7.468  -4.759 -20.681  1.00  1.19           N  
ATOM    901  CA  LEU A  57       7.123  -5.897 -21.515  1.00  1.19           C  
ATOM    902  C   LEU A  57       6.713  -7.167 -20.758  1.00  1.19           C  
ATOM    903  O   LEU A  57       6.474  -8.215 -21.380  1.00  1.19           O  
ATOM    904  CB  LEU A  57       8.284  -6.221 -22.440  1.00  1.19           C  
ATOM    905  CG  LEU A  57       8.326  -5.437 -23.745  1.00  1.19           C  
ATOM    906  CD1 LEU A  57       8.467  -3.938 -23.488  1.00  1.19           C  
ATOM    907  CD2 LEU A  57       9.466  -5.932 -24.512  1.00  1.19           C  
ATOM    908  H   LEU A  57       8.456  -4.543 -20.525  1.00  1.19           H  
ATOM    909  HA  LEU A  57       6.303  -5.604 -22.137  1.00  1.19           H  
ATOM    910 1HB  LEU A  57       9.212  -6.021 -21.902  1.00  1.19           H  
ATOM    911 2HB  LEU A  57       8.250  -7.281 -22.680  1.00  1.19           H  
ATOM    912  HG  LEU A  57       7.401  -5.599 -24.298  1.00  1.19           H  
ATOM    913 1HD1 LEU A  57       8.494  -3.410 -24.439  1.00  1.19           H  
ATOM    914 2HD1 LEU A  57       7.638  -3.572 -22.904  1.00  1.19           H  
ATOM    915 3HD1 LEU A  57       9.386  -3.758 -22.953  1.00  1.19           H  
ATOM    916 1HD2 LEU A  57       9.529  -5.402 -25.453  1.00  1.19           H  
ATOM    917 2HD2 LEU A  57      10.379  -5.773 -23.940  1.00  1.19           H  
ATOM    918 3HD2 LEU A  57       9.321  -6.994 -24.680  1.00  1.19           H  
ATOM    919  N   ASP A  58       6.586  -7.116 -19.431  1.00  1.31           N  
ATOM    920  CA  ASP A  58       6.202  -8.338 -18.741  1.00  1.31           C  
ATOM    921  C   ASP A  58       4.706  -8.557 -18.837  1.00  1.31           C  
ATOM    922  O   ASP A  58       3.929  -8.209 -17.947  1.00  1.31           O  
ATOM    923  CB  ASP A  58       6.600  -8.332 -17.277  1.00  1.31           C  
ATOM    924  CG  ASP A  58       6.324  -9.708 -16.572  1.00  1.31           C  
ATOM    925  OD1 ASP A  58       5.607 -10.579 -17.109  1.00  1.31           O  
ATOM    926  OD2 ASP A  58       6.850  -9.879 -15.486  1.00  1.31           O  
ATOM    927  H   ASP A  58       6.778  -6.261 -18.906  1.00  1.31           H  
ATOM    928  HA  ASP A  58       6.704  -9.177 -19.221  1.00  1.31           H  
ATOM    929 1HB  ASP A  58       7.665  -8.092 -17.196  1.00  1.31           H  
ATOM    930 2HB  ASP A  58       6.054  -7.540 -16.760  1.00  1.31           H  
ATOM    931  N   THR A  59       4.341  -9.232 -19.904  1.00  1.41           N  
ATOM    932  CA  THR A  59       2.972  -9.517 -20.269  1.00  1.41           C  
ATOM    933  C   THR A  59       2.513 -10.882 -19.810  1.00  1.41           C  
ATOM    934  O   THR A  59       1.486 -11.372 -20.288  1.00  1.41           O  
ATOM    935  CB  THR A  59       2.801  -9.454 -21.787  1.00  1.41           C  
ATOM    936  OG1 THR A  59       3.679 -10.401 -22.399  1.00  1.41           O  
ATOM    937  CG2 THR A  59       3.098  -8.099 -22.270  1.00  1.41           C  
ATOM    938  H   THR A  59       5.094  -9.457 -20.552  1.00  1.41           H  
ATOM    939  HA  THR A  59       2.329  -8.768 -19.806  1.00  1.41           H  
ATOM    940  HB  THR A  59       1.779  -9.702 -22.047  1.00  1.41           H  
ATOM    941  HG1 THR A  59       4.579 -10.274 -22.065  1.00  1.41           H  
ATOM    942 1HG2 THR A  59       2.974  -8.052 -23.335  1.00  1.41           H  
ATOM    943 2HG2 THR A  59       2.427  -7.396 -21.797  1.00  1.41           H  
ATOM    944 3HG2 THR A  59       4.114  -7.852 -22.017  1.00  1.41           H  
ATOM    945  N   ARG A  60       3.266 -11.546 -18.928  1.00  1.48           N  
ATOM    946  CA  ARG A  60       2.818 -12.876 -18.528  1.00  1.48           C  
ATOM    947  C   ARG A  60       1.310 -12.973 -18.183  1.00  1.48           C  
ATOM    948  O   ARG A  60       0.646 -13.837 -18.761  1.00  1.48           O  
ATOM    949  CB  ARG A  60       3.687 -13.439 -17.413  1.00  1.48           C  
ATOM    950  CG  ARG A  60       5.044 -13.905 -17.869  1.00  1.48           C  
ATOM    951  CD  ARG A  60       5.852 -14.386 -16.737  1.00  1.48           C  
ATOM    952  NE  ARG A  60       6.260 -13.284 -15.894  1.00  1.48           N  
ATOM    953  CZ  ARG A  60       6.852 -13.402 -14.685  1.00  1.48           C  
ATOM    954  NH1 ARG A  60       7.103 -14.595 -14.169  1.00  1.48           N  
ATOM    955  NH2 ARG A  60       7.181 -12.312 -14.023  1.00  1.48           N  
ATOM    956  H   ARG A  60       4.114 -11.126 -18.505  1.00  1.48           H  
ATOM    957  HA  ARG A  60       2.987 -13.535 -19.381  1.00  1.48           H  
ATOM    958 1HB  ARG A  60       3.907 -12.693 -16.669  1.00  1.48           H  
ATOM    959 2HB  ARG A  60       3.177 -14.269 -16.922  1.00  1.48           H  
ATOM    960 1HG  ARG A  60       4.936 -14.711 -18.596  1.00  1.48           H  
ATOM    961 2HG  ARG A  60       5.571 -13.065 -18.332  1.00  1.48           H  
ATOM    962 1HD  ARG A  60       5.266 -15.080 -16.136  1.00  1.48           H  
ATOM    963 2HD  ARG A  60       6.744 -14.884 -17.112  1.00  1.48           H  
ATOM    964  HE  ARG A  60       6.073 -12.322 -16.250  1.00  1.48           H  
ATOM    965 1HH1 ARG A  60       6.851 -15.429 -14.678  1.00  1.48           H  
ATOM    966 2HH1 ARG A  60       7.547 -14.669 -13.266  1.00  1.48           H  
ATOM    967 1HH2 ARG A  60       6.989 -11.385 -14.453  1.00  1.48           H  
ATOM    968 2HH2 ARG A  60       7.624 -12.370 -13.126  1.00  1.48           H  
ATOM    969  N   PRO A  61       0.706 -12.086 -17.333  1.00  1.52           N  
ATOM    970  CA  PRO A  61      -0.709 -12.117 -16.973  1.00  1.52           C  
ATOM    971  C   PRO A  61      -1.643 -12.006 -18.182  1.00  1.52           C  
ATOM    972  O   PRO A  61      -2.798 -12.440 -18.133  1.00  1.52           O  
ATOM    973  CB  PRO A  61      -0.856 -10.883 -16.071  1.00  1.52           C  
ATOM    974  CG  PRO A  61       0.524 -10.638 -15.515  1.00  1.52           C  
ATOM    975  CD  PRO A  61       1.455 -10.987 -16.646  1.00  1.52           C  
ATOM    976  HA  PRO A  61      -0.914 -13.040 -16.409  1.00  1.52           H  
ATOM    977 1HB  PRO A  61      -1.239 -10.036 -16.657  1.00  1.52           H  
ATOM    978 2HB  PRO A  61      -1.596 -11.088 -15.283  1.00  1.52           H  
ATOM    979 1HG  PRO A  61       0.626  -9.590 -15.193  1.00  1.52           H  
ATOM    980 2HG  PRO A  61       0.687 -11.263 -14.624  1.00  1.52           H  
ATOM    981 1HD  PRO A  61       1.563 -10.108 -17.294  1.00  1.52           H  
ATOM    982 2HD  PRO A  61       2.391 -11.295 -16.223  1.00  1.52           H  
ATOM    983  N   LEU A  62      -1.161 -11.411 -19.274  1.00  1.51           N  
ATOM    984  CA  LEU A  62      -1.985 -11.281 -20.455  1.00  1.51           C  
ATOM    985  C   LEU A  62      -2.091 -12.605 -21.132  1.00  1.51           C  
ATOM    986  O   LEU A  62      -3.179 -13.036 -21.519  1.00  1.51           O  
ATOM    987  CB  LEU A  62      -1.435 -10.254 -21.422  1.00  1.51           C  
ATOM    988  CG  LEU A  62      -2.202 -10.126 -22.701  1.00  1.51           C  
ATOM    989  CD1 LEU A  62      -3.652  -9.765 -22.359  1.00  1.51           C  
ATOM    990  CD2 LEU A  62      -1.483  -9.074 -23.576  1.00  1.51           C  
ATOM    991  H   LEU A  62      -0.199 -11.094 -19.329  1.00  1.51           H  
ATOM    992  HA  LEU A  62      -2.983 -10.967 -20.152  1.00  1.51           H  
ATOM    993 1HB  LEU A  62      -1.423  -9.279 -20.936  1.00  1.51           H  
ATOM    994 2HB  LEU A  62      -0.421 -10.527 -21.678  1.00  1.51           H  
ATOM    995  HG  LEU A  62      -2.217 -11.073 -23.231  1.00  1.51           H  
ATOM    996 1HD1 LEU A  62      -4.230  -9.666 -23.250  1.00  1.51           H  
ATOM    997 2HD1 LEU A  62      -4.081 -10.556 -21.745  1.00  1.51           H  
ATOM    998 3HD1 LEU A  62      -3.683  -8.845 -21.811  1.00  1.51           H  
ATOM    999 1HD2 LEU A  62      -2.001  -8.940 -24.512  1.00  1.51           H  
ATOM   1000 2HD2 LEU A  62      -1.449  -8.136 -23.052  1.00  1.51           H  
ATOM   1001 3HD2 LEU A  62      -0.464  -9.407 -23.774  1.00  1.51           H  
ATOM   1002  N   MET A  63      -0.951 -13.261 -21.295  1.00  1.46           N  
ATOM   1003  CA  MET A  63      -1.009 -14.524 -21.987  1.00  1.46           C  
ATOM   1004  C   MET A  63      -1.757 -15.536 -21.126  1.00  1.46           C  
ATOM   1005  O   MET A  63      -2.452 -16.414 -21.642  1.00  1.46           O  
ATOM   1006  CB  MET A  63       0.363 -14.989 -22.416  1.00  1.46           C  
ATOM   1007  CG  MET A  63       0.251 -16.070 -23.466  1.00  1.46           C  
ATOM   1008  SD  MET A  63      -0.603 -15.403 -24.922  1.00  1.46           S  
ATOM   1009  CE  MET A  63      -0.577 -16.663 -26.144  1.00  1.46           C  
ATOM   1010  H   MET A  63      -0.076 -12.865 -20.938  1.00  1.46           H  
ATOM   1011  HA  MET A  63      -1.588 -14.387 -22.893  1.00  1.46           H  
ATOM   1012 1HB  MET A  63       0.934 -14.154 -22.820  1.00  1.46           H  
ATOM   1013 2HB  MET A  63       0.906 -15.386 -21.552  1.00  1.46           H  
ATOM   1014 1HG  MET A  63       1.238 -16.409 -23.764  1.00  1.46           H  
ATOM   1015 2HG  MET A  63      -0.315 -16.908 -23.078  1.00  1.46           H  
ATOM   1016 1HE  MET A  63      -1.078 -16.307 -27.044  1.00  1.46           H  
ATOM   1017 2HE  MET A  63       0.458 -16.904 -26.378  1.00  1.46           H  
ATOM   1018 3HE  MET A  63      -1.086 -17.535 -25.781  1.00  1.46           H  
ATOM   1019  N   GLU A  64      -1.661 -15.396 -19.797  1.00  1.40           N  
ATOM   1020  CA  GLU A  64      -2.422 -16.281 -18.928  1.00  1.40           C  
ATOM   1021  C   GLU A  64      -3.926 -16.070 -19.162  1.00  1.40           C  
ATOM   1022  O   GLU A  64      -4.679 -17.039 -19.247  1.00  1.40           O  
ATOM   1023  CB  GLU A  64      -2.066 -16.038 -17.457  1.00  1.40           C  
ATOM   1024  CG  GLU A  64      -0.658 -16.503 -17.049  1.00  1.40           C  
ATOM   1025  CD  GLU A  64      -0.293 -16.138 -15.624  1.00  1.40           C  
ATOM   1026  OE1 GLU A  64      -1.051 -15.437 -14.994  1.00  1.40           O  
ATOM   1027  OE2 GLU A  64       0.746 -16.562 -15.169  1.00  1.40           O  
ATOM   1028  H   GLU A  64      -1.041 -14.687 -19.401  1.00  1.40           H  
ATOM   1029  HA  GLU A  64      -2.176 -17.312 -19.180  1.00  1.40           H  
ATOM   1030 1HB  GLU A  64      -2.141 -14.976 -17.243  1.00  1.40           H  
ATOM   1031 2HB  GLU A  64      -2.787 -16.549 -16.821  1.00  1.40           H  
ATOM   1032 1HG  GLU A  64      -0.605 -17.586 -17.156  1.00  1.40           H  
ATOM   1033 2HG  GLU A  64       0.068 -16.068 -17.728  1.00  1.40           H  
ATOM   1034  N   LYS A  65      -4.358 -14.808 -19.328  1.00  1.34           N  
ATOM   1035  CA  LYS A  65      -5.762 -14.506 -19.612  1.00  1.34           C  
ATOM   1036  C   LYS A  65      -6.195 -15.152 -20.931  1.00  1.34           C  
ATOM   1037  O   LYS A  65      -7.258 -15.785 -21.025  1.00  1.34           O  
ATOM   1038  CB  LYS A  65      -5.985 -12.981 -19.656  1.00  1.34           C  
ATOM   1039  CG  LYS A  65      -7.438 -12.528 -19.908  1.00  1.34           C  
ATOM   1040  CD  LYS A  65      -7.585 -10.992 -19.809  1.00  1.34           C  
ATOM   1041  CE  LYS A  65      -9.030 -10.551 -20.075  1.00  1.34           C  
ATOM   1042  NZ  LYS A  65      -9.233  -9.073 -19.862  1.00  1.34           N  
ATOM   1043  H   LYS A  65      -3.704 -14.031 -19.211  1.00  1.34           H  
ATOM   1044  HA  LYS A  65      -6.372 -14.924 -18.812  1.00  1.34           H  
ATOM   1045 1HB  LYS A  65      -5.638 -12.537 -18.721  1.00  1.34           H  
ATOM   1046 2HB  LYS A  65      -5.378 -12.555 -20.450  1.00  1.34           H  
ATOM   1047 1HG  LYS A  65      -7.744 -12.848 -20.906  1.00  1.34           H  
ATOM   1048 2HG  LYS A  65      -8.097 -12.995 -19.178  1.00  1.34           H  
ATOM   1049 1HD  LYS A  65      -7.286 -10.658 -18.815  1.00  1.34           H  
ATOM   1050 2HD  LYS A  65      -6.932 -10.515 -20.545  1.00  1.34           H  
ATOM   1051 1HE  LYS A  65      -9.287 -10.793 -21.105  1.00  1.34           H  
ATOM   1052 2HE  LYS A  65      -9.695 -11.095 -19.406  1.00  1.34           H  
ATOM   1053 1HZ  LYS A  65     -10.195  -8.839 -20.047  1.00  1.34           H  
ATOM   1054 2HZ  LYS A  65      -9.010  -8.839 -18.907  1.00  1.34           H  
ATOM   1055 3HZ  LYS A  65      -8.631  -8.518 -20.486  1.00  1.34           H  
ATOM   1056  N   ILE A  66      -5.352 -15.019 -21.947  1.00  1.31           N  
ATOM   1057  CA  ILE A  66      -5.642 -15.557 -23.267  1.00  1.31           C  
ATOM   1058  C   ILE A  66      -5.762 -17.076 -23.291  1.00  1.31           C  
ATOM   1059  O   ILE A  66      -6.712 -17.625 -23.860  1.00  1.31           O  
ATOM   1060  CB  ILE A  66      -4.547 -15.119 -24.249  1.00  1.31           C  
ATOM   1061  CG1 ILE A  66      -4.641 -13.608 -24.483  1.00  1.31           C  
ATOM   1062  CG2 ILE A  66      -4.637 -15.878 -25.524  1.00  1.31           C  
ATOM   1063  CD1 ILE A  66      -3.444 -13.010 -25.190  1.00  1.31           C  
ATOM   1064  H   ILE A  66      -4.488 -14.492 -21.799  1.00  1.31           H  
ATOM   1065  HA  ILE A  66      -6.587 -15.133 -23.599  1.00  1.31           H  
ATOM   1066  HB  ILE A  66      -3.581 -15.313 -23.799  1.00  1.31           H  
ATOM   1067 1HG1 ILE A  66      -5.526 -13.414 -25.091  1.00  1.31           H  
ATOM   1068 2HG1 ILE A  66      -4.760 -13.105 -23.523  1.00  1.31           H  
ATOM   1069 1HG2 ILE A  66      -3.833 -15.546 -26.168  1.00  1.31           H  
ATOM   1070 2HG2 ILE A  66      -4.534 -16.943 -25.337  1.00  1.31           H  
ATOM   1071 3HG2 ILE A  66      -5.597 -15.684 -25.990  1.00  1.31           H  
ATOM   1072 1HD1 ILE A  66      -3.596 -11.947 -25.324  1.00  1.31           H  
ATOM   1073 2HD1 ILE A  66      -2.558 -13.167 -24.594  1.00  1.31           H  
ATOM   1074 3HD1 ILE A  66      -3.322 -13.484 -26.161  1.00  1.31           H  
ATOM   1075  N   LEU A  67      -4.809 -17.759 -22.665  1.00  1.30           N  
ATOM   1076  CA  LEU A  67      -4.795 -19.213 -22.658  1.00  1.30           C  
ATOM   1077  C   LEU A  67      -5.513 -19.852 -21.471  1.00  1.30           C  
ATOM   1078  O   LEU A  67      -5.675 -21.070 -21.433  1.00  1.30           O  
ATOM   1079  CB  LEU A  67      -3.348 -19.688 -22.684  1.00  1.30           C  
ATOM   1080  CG  LEU A  67      -2.558 -19.286 -23.908  1.00  1.30           C  
ATOM   1081  CD1 LEU A  67      -1.150 -19.729 -23.733  1.00  1.30           C  
ATOM   1082  CD2 LEU A  67      -3.165 -19.912 -25.141  1.00  1.30           C  
ATOM   1083  H   LEU A  67      -4.050 -17.252 -22.208  1.00  1.30           H  
ATOM   1084  HA  LEU A  67      -5.285 -19.553 -23.566  1.00  1.30           H  
ATOM   1085 1HB  LEU A  67      -2.836 -19.273 -21.813  1.00  1.30           H  
ATOM   1086 2HB  LEU A  67      -3.336 -20.768 -22.614  1.00  1.30           H  
ATOM   1087  HG  LEU A  67      -2.566 -18.197 -24.001  1.00  1.30           H  
ATOM   1088 1HD1 LEU A  67      -0.555 -19.437 -24.591  1.00  1.30           H  
ATOM   1089 2HD1 LEU A  67      -0.757 -19.262 -22.839  1.00  1.30           H  
ATOM   1090 3HD1 LEU A  67      -1.113 -20.806 -23.624  1.00  1.30           H  
ATOM   1091 1HD2 LEU A  67      -2.582 -19.617 -25.992  1.00  1.30           H  
ATOM   1092 2HD2 LEU A  67      -3.148 -20.998 -25.048  1.00  1.30           H  
ATOM   1093 3HD2 LEU A  67      -4.194 -19.569 -25.258  1.00  1.30           H  
ATOM   1094  N   GLY A  68      -5.968 -19.048 -20.513  1.00  1.33           N  
ATOM   1095  CA  GLY A  68      -6.649 -19.569 -19.335  1.00  1.33           C  
ATOM   1096  C   GLY A  68      -8.136 -19.862 -19.549  1.00  1.33           C  
ATOM   1097  O   GLY A  68      -8.804 -20.363 -18.643  1.00  1.33           O  
ATOM   1098  H   GLY A  68      -5.788 -18.048 -20.547  1.00  1.33           H  
ATOM   1099 1HA  GLY A  68      -6.146 -20.477 -19.007  1.00  1.33           H  
ATOM   1100 2HA  GLY A  68      -6.541 -18.847 -18.526  1.00  1.33           H  
ATOM   1101  N   GLY A  69      -8.670 -19.537 -20.723  1.00  1.36           N  
ATOM   1102  CA  GLY A  69     -10.082 -19.793 -20.976  1.00  1.36           C  
ATOM   1103  C   GLY A  69     -10.248 -21.204 -21.541  1.00  1.36           C  
ATOM   1104  O   GLY A  69      -9.254 -21.917 -21.715  1.00  1.36           O  
ATOM   1105  H   GLY A  69      -8.083 -19.120 -21.434  1.00  1.36           H  
ATOM   1106 1HA  GLY A  69     -10.627 -19.684 -20.040  1.00  1.36           H  
ATOM   1107 2HA  GLY A  69     -10.470 -19.056 -21.676  1.00  1.36           H  
ATOM   1108  N   PRO A  70     -11.483 -21.648 -21.827  1.00  1.38           N  
ATOM   1109  CA  PRO A  70     -11.783 -22.937 -22.415  1.00  1.38           C  
ATOM   1110  C   PRO A  70     -11.073 -23.020 -23.758  1.00  1.38           C  
ATOM   1111  O   PRO A  70     -11.093 -22.033 -24.495  1.00  1.38           O  
ATOM   1112  CB  PRO A  70     -13.306 -22.888 -22.592  1.00  1.38           C  
ATOM   1113  CG  PRO A  70     -13.775 -21.876 -21.564  1.00  1.38           C  
ATOM   1114  CD  PRO A  70     -12.668 -20.832 -21.515  1.00  1.38           C  
ATOM   1115  HA  PRO A  70     -11.491 -23.715 -21.702  1.00  1.38           H  
ATOM   1116 1HB  PRO A  70     -13.559 -22.596 -23.625  1.00  1.38           H  
ATOM   1117 2HB  PRO A  70     -13.735 -23.890 -22.435  1.00  1.38           H  
ATOM   1118 1HG  PRO A  70     -14.747 -21.454 -21.865  1.00  1.38           H  
ATOM   1119 2HG  PRO A  70     -13.935 -22.373 -20.595  1.00  1.38           H  
ATOM   1120 1HD  PRO A  70     -12.821 -20.057 -22.280  1.00  1.38           H  
ATOM   1121 2HD  PRO A  70     -12.627 -20.421 -20.503  1.00  1.38           H  
ATOM   1122  N   PRO A  71     -10.526 -24.175 -24.167  1.00  1.37           N  
ATOM   1123  CA  PRO A  71      -9.880 -24.390 -25.455  1.00  1.37           C  
ATOM   1124  C   PRO A  71     -10.728 -23.923 -26.631  1.00  1.37           C  
ATOM   1125  O   PRO A  71     -10.215 -23.336 -27.585  1.00  1.37           O  
ATOM   1126  CB  PRO A  71      -9.726 -25.913 -25.478  1.00  1.37           C  
ATOM   1127  CG  PRO A  71      -9.574 -26.290 -24.023  1.00  1.37           C  
ATOM   1128  CD  PRO A  71     -10.511 -25.356 -23.280  1.00  1.37           C  
ATOM   1129  HA  PRO A  71      -8.906 -23.909 -25.465  1.00  1.37           H  
ATOM   1130 1HB  PRO A  71     -10.604 -26.375 -25.957  1.00  1.37           H  
ATOM   1131 2HB  PRO A  71      -8.851 -26.190 -26.082  1.00  1.37           H  
ATOM   1132 1HG  PRO A  71      -9.831 -27.353 -23.881  1.00  1.37           H  
ATOM   1133 2HG  PRO A  71      -8.528 -26.174 -23.710  1.00  1.37           H  
ATOM   1134 1HD  PRO A  71     -11.517 -25.788 -23.170  1.00  1.37           H  
ATOM   1135 2HD  PRO A  71     -10.034 -25.125 -22.319  1.00  1.37           H  
ATOM   1136  N   GLU A  72     -12.044 -24.062 -26.489  1.00  1.33           N  
ATOM   1137  CA  GLU A  72     -13.018 -23.713 -27.513  1.00  1.33           C  
ATOM   1138  C   GLU A  72     -13.008 -22.238 -27.894  1.00  1.33           C  
ATOM   1139  O   GLU A  72     -13.428 -21.876 -28.994  1.00  1.33           O  
ATOM   1140  CB  GLU A  72     -14.413 -24.105 -27.032  1.00  1.33           C  
ATOM   1141  CG  GLU A  72     -14.633 -25.610 -26.938  1.00  1.33           C  
ATOM   1142  CD  GLU A  72     -16.008 -25.987 -26.429  1.00  1.33           C  
ATOM   1143  OE1 GLU A  72     -16.729 -25.114 -26.007  1.00  1.33           O  
ATOM   1144  OE2 GLU A  72     -16.332 -27.151 -26.467  1.00  1.33           O  
ATOM   1145  H   GLU A  72     -12.391 -24.496 -25.649  1.00  1.33           H  
ATOM   1146  HA  GLU A  72     -12.793 -24.295 -28.403  1.00  1.33           H  
ATOM   1147 1HB  GLU A  72     -14.592 -23.676 -26.045  1.00  1.33           H  
ATOM   1148 2HB  GLU A  72     -15.160 -23.694 -27.710  1.00  1.33           H  
ATOM   1149 1HG  GLU A  72     -14.491 -26.048 -27.925  1.00  1.33           H  
ATOM   1150 2HG  GLU A  72     -13.877 -26.028 -26.273  1.00  1.33           H  
ATOM   1151  N   GLY A  73     -12.620 -21.377 -26.964  1.00  1.26           N  
ATOM   1152  CA  GLY A  73     -12.616 -19.956 -27.234  1.00  1.26           C  
ATOM   1153  C   GLY A  73     -11.215 -19.366 -27.308  1.00  1.26           C  
ATOM   1154  O   GLY A  73     -11.072 -18.147 -27.419  1.00  1.26           O  
ATOM   1155  H   GLY A  73     -12.262 -21.713 -26.070  1.00  1.26           H  
ATOM   1156 1HA  GLY A  73     -13.142 -19.761 -28.165  1.00  1.26           H  
ATOM   1157 2HA  GLY A  73     -13.176 -19.449 -26.450  1.00  1.26           H  
ATOM   1158  N   ARG A  74     -10.164 -20.188 -27.258  1.00  1.18           N  
ATOM   1159  CA  ARG A  74      -8.834 -19.580 -27.223  1.00  1.18           C  
ATOM   1160  C   ARG A  74      -8.483 -18.852 -28.518  1.00  1.18           C  
ATOM   1161  O   ARG A  74      -7.862 -17.796 -28.484  1.00  1.18           O  
ATOM   1162  CB  ARG A  74      -7.788 -20.595 -26.829  1.00  1.18           C  
ATOM   1163  CG  ARG A  74      -7.888 -21.000 -25.375  1.00  1.18           C  
ATOM   1164  CD  ARG A  74      -6.900 -22.017 -24.976  1.00  1.18           C  
ATOM   1165  NE  ARG A  74      -7.201 -22.527 -23.645  1.00  1.18           N  
ATOM   1166  CZ  ARG A  74      -6.643 -23.591 -23.076  1.00  1.18           C  
ATOM   1167  NH1 ARG A  74      -5.717 -24.288 -23.695  1.00  1.18           N  
ATOM   1168  NH2 ARG A  74      -7.066 -23.922 -21.879  1.00  1.18           N  
ATOM   1169  H   ARG A  74     -10.275 -21.205 -27.230  1.00  1.18           H  
ATOM   1170  HA  ARG A  74      -8.835 -18.841 -26.424  1.00  1.18           H  
ATOM   1171 1HB  ARG A  74      -7.955 -21.498 -27.396  1.00  1.18           H  
ATOM   1172 2HB  ARG A  74      -6.787 -20.220 -27.034  1.00  1.18           H  
ATOM   1173 1HG  ARG A  74      -7.738 -20.118 -24.746  1.00  1.18           H  
ATOM   1174 2HG  ARG A  74      -8.871 -21.395 -25.190  1.00  1.18           H  
ATOM   1175 1HD  ARG A  74      -6.898 -22.845 -25.680  1.00  1.18           H  
ATOM   1176 2HD  ARG A  74      -5.912 -21.566 -24.946  1.00  1.18           H  
ATOM   1177  HE  ARG A  74      -7.925 -22.054 -23.078  1.00  1.18           H  
ATOM   1178 1HH1 ARG A  74      -5.417 -24.013 -24.616  1.00  1.18           H  
ATOM   1179 2HH1 ARG A  74      -5.314 -25.096 -23.248  1.00  1.18           H  
ATOM   1180 1HH2 ARG A  74      -7.807 -23.330 -21.463  1.00  1.18           H  
ATOM   1181 2HH2 ARG A  74      -6.687 -24.723 -21.396  1.00  1.18           H  
ATOM   1182  N   GLY A  75      -8.916 -19.362 -29.672  1.00  1.11           N  
ATOM   1183  CA  GLY A  75      -8.624 -18.664 -30.931  1.00  1.11           C  
ATOM   1184  C   GLY A  75      -9.243 -17.254 -30.915  1.00  1.11           C  
ATOM   1185  O   GLY A  75      -8.684 -16.286 -31.444  1.00  1.11           O  
ATOM   1186  H   GLY A  75      -9.433 -20.230 -29.677  1.00  1.11           H  
ATOM   1187 1HA  GLY A  75      -7.544 -18.595 -31.070  1.00  1.11           H  
ATOM   1188 2HA  GLY A  75      -9.026 -19.235 -31.769  1.00  1.11           H  
ATOM   1189  N   TYR A  76     -10.398 -17.141 -30.257  1.00  1.07           N  
ATOM   1190  CA  TYR A  76     -11.132 -15.890 -30.175  1.00  1.07           C  
ATOM   1191  C   TYR A  76     -10.492 -14.956 -29.167  1.00  1.07           C  
ATOM   1192  O   TYR A  76     -10.352 -13.763 -29.435  1.00  1.07           O  
ATOM   1193  CB  TYR A  76     -12.582 -16.184 -29.779  1.00  1.07           C  
ATOM   1194  CG  TYR A  76     -13.374 -16.870 -30.867  1.00  1.07           C  
ATOM   1195  CD1 TYR A  76     -13.340 -18.259 -30.980  1.00  1.07           C  
ATOM   1196  CD2 TYR A  76     -14.159 -16.121 -31.738  1.00  1.07           C  
ATOM   1197  CE1 TYR A  76     -14.072 -18.887 -31.966  1.00  1.07           C  
ATOM   1198  CE2 TYR A  76     -14.897 -16.755 -32.724  1.00  1.07           C  
ATOM   1199  CZ  TYR A  76     -14.851 -18.134 -32.838  1.00  1.07           C  
ATOM   1200  OH  TYR A  76     -15.584 -18.769 -33.812  1.00  1.07           O  
ATOM   1201  H   TYR A  76     -10.783 -17.961 -29.809  1.00  1.07           H  
ATOM   1202  HA  TYR A  76     -11.108 -15.399 -31.147  1.00  1.07           H  
ATOM   1203 1HB  TYR A  76     -12.600 -16.816 -28.895  1.00  1.07           H  
ATOM   1204 2HB  TYR A  76     -13.083 -15.252 -29.525  1.00  1.07           H  
ATOM   1205  HD1 TYR A  76     -12.729 -18.849 -30.297  1.00  1.07           H  
ATOM   1206  HD2 TYR A  76     -14.193 -15.039 -31.646  1.00  1.07           H  
ATOM   1207  HE1 TYR A  76     -14.044 -19.964 -32.060  1.00  1.07           H  
ATOM   1208  HE2 TYR A  76     -15.511 -16.169 -33.409  1.00  1.07           H  
ATOM   1209  HH  TYR A  76     -15.938 -18.116 -34.420  1.00  1.07           H  
ATOM   1210  N   ARG A  77     -10.075 -15.493 -28.016  1.00  1.07           N  
ATOM   1211  CA  ARG A  77      -9.457 -14.671 -26.980  1.00  1.07           C  
ATOM   1212  C   ARG A  77      -8.141 -14.087 -27.496  1.00  1.07           C  
ATOM   1213  O   ARG A  77      -7.868 -12.899 -27.319  1.00  1.07           O  
ATOM   1214  CB  ARG A  77      -9.216 -15.502 -25.723  1.00  1.07           C  
ATOM   1215  CG  ARG A  77     -10.509 -15.935 -25.019  1.00  1.07           C  
ATOM   1216  CD  ARG A  77     -10.303 -16.933 -23.901  1.00  1.07           C  
ATOM   1217  NE  ARG A  77      -9.737 -16.380 -22.658  1.00  1.07           N  
ATOM   1218  CZ  ARG A  77     -10.489 -15.824 -21.684  1.00  1.07           C  
ATOM   1219  NH1 ARG A  77     -11.793 -15.703 -21.830  1.00  1.07           N  
ATOM   1220  NH2 ARG A  77      -9.904 -15.420 -20.581  1.00  1.07           N  
ATOM   1221  H   ARG A  77     -10.223 -16.488 -27.849  1.00  1.07           H  
ATOM   1222  HA  ARG A  77     -10.135 -13.853 -26.734  1.00  1.07           H  
ATOM   1223 1HB  ARG A  77      -8.653 -16.401 -25.980  1.00  1.07           H  
ATOM   1224 2HB  ARG A  77      -8.618 -14.935 -25.016  1.00  1.07           H  
ATOM   1225 1HG  ARG A  77     -10.973 -15.053 -24.582  1.00  1.07           H  
ATOM   1226 2HG  ARG A  77     -11.190 -16.366 -25.744  1.00  1.07           H  
ATOM   1227 1HD  ARG A  77     -11.257 -17.396 -23.662  1.00  1.07           H  
ATOM   1228 2HD  ARG A  77      -9.619 -17.708 -24.257  1.00  1.07           H  
ATOM   1229  HE  ARG A  77      -8.717 -16.432 -22.479  1.00  1.07           H  
ATOM   1230 1HH1 ARG A  77     -12.236 -16.019 -22.680  1.00  1.07           H  
ATOM   1231 2HH1 ARG A  77     -12.345 -15.290 -21.093  1.00  1.07           H  
ATOM   1232 1HH2 ARG A  77      -8.894 -15.569 -20.497  1.00  1.07           H  
ATOM   1233 2HH2 ARG A  77     -10.438 -15.010 -19.835  1.00  1.07           H  
ATOM   1234  N   MET A  78      -7.364 -14.903 -28.222  1.00  1.12           N  
ATOM   1235  CA  MET A  78      -6.103 -14.435 -28.785  1.00  1.12           C  
ATOM   1236  C   MET A  78      -6.320 -13.262 -29.723  1.00  1.12           C  
ATOM   1237  O   MET A  78      -5.642 -12.225 -29.622  1.00  1.12           O  
ATOM   1238  CB  MET A  78      -5.449 -15.555 -29.580  1.00  1.12           C  
ATOM   1239  CG  MET A  78      -4.885 -16.710 -28.798  1.00  1.12           C  
ATOM   1240  SD  MET A  78      -4.309 -18.050 -29.830  1.00  1.12           S  
ATOM   1241  CE  MET A  78      -3.645 -19.054 -28.550  1.00  1.12           C  
ATOM   1242  H   MET A  78      -7.636 -15.879 -28.351  1.00  1.12           H  
ATOM   1243  HA  MET A  78      -5.451 -14.112 -27.975  1.00  1.12           H  
ATOM   1244 1HB  MET A  78      -6.168 -15.960 -30.293  1.00  1.12           H  
ATOM   1245 2HB  MET A  78      -4.654 -15.120 -30.138  1.00  1.12           H  
ATOM   1246 1HG  MET A  78      -4.030 -16.349 -28.251  1.00  1.12           H  
ATOM   1247 2HG  MET A  78      -5.608 -17.091 -28.094  1.00  1.12           H  
ATOM   1248 1HE  MET A  78      -3.220 -19.966 -28.969  1.00  1.12           H  
ATOM   1249 2HE  MET A  78      -2.873 -18.492 -28.036  1.00  1.12           H  
ATOM   1250 3HE  MET A  78      -4.437 -19.305 -27.846  1.00  1.12           H  
ATOM   1251  N   ILE A  79      -7.296 -13.397 -30.621  1.00  1.23           N  
ATOM   1252  CA  ILE A  79      -7.521 -12.319 -31.551  1.00  1.23           C  
ATOM   1253  C   ILE A  79      -8.114 -11.113 -30.881  1.00  1.23           C  
ATOM   1254  O   ILE A  79      -7.726 -10.007 -31.218  1.00  1.23           O  
ATOM   1255  CB  ILE A  79      -8.401 -12.647 -32.727  1.00  1.23           C  
ATOM   1256  CG1 ILE A  79      -7.799 -13.615 -33.581  1.00  1.23           C  
ATOM   1257  CG2 ILE A  79      -8.506 -11.434 -33.508  1.00  1.23           C  
ATOM   1258  CD1 ILE A  79      -8.721 -14.060 -34.579  1.00  1.23           C  
ATOM   1259  H   ILE A  79      -7.846 -14.259 -30.687  1.00  1.23           H  
ATOM   1260  HA  ILE A  79      -6.555 -12.028 -31.959  1.00  1.23           H  
ATOM   1261  HB  ILE A  79      -9.381 -13.001 -32.394  1.00  1.23           H  
ATOM   1262 1HG1 ILE A  79      -6.932 -13.188 -34.073  1.00  1.23           H  
ATOM   1263 2HG1 ILE A  79      -7.486 -14.456 -32.976  1.00  1.23           H  
ATOM   1264 1HG2 ILE A  79      -9.109 -11.590 -34.397  1.00  1.23           H  
ATOM   1265 2HG2 ILE A  79      -8.919 -10.629 -32.915  1.00  1.23           H  
ATOM   1266 3HG2 ILE A  79      -7.514 -11.199 -33.784  1.00  1.23           H  
ATOM   1267 1HD1 ILE A  79      -8.261 -14.789 -35.196  1.00  1.23           H  
ATOM   1268 2HD1 ILE A  79      -9.557 -14.475 -34.080  1.00  1.23           H  
ATOM   1269 3HD1 ILE A  79      -9.034 -13.220 -35.190  1.00  1.23           H  
ATOM   1270  N   LEU A  80      -9.080 -11.307 -29.982  1.00  1.42           N  
ATOM   1271  CA  LEU A  80      -9.741 -10.203 -29.300  1.00  1.42           C  
ATOM   1272  C   LEU A  80      -8.748  -9.243 -28.680  1.00  1.42           C  
ATOM   1273  O   LEU A  80      -8.873  -8.020 -28.844  1.00  1.42           O  
ATOM   1274  CB  LEU A  80     -10.664 -10.733 -28.206  1.00  1.42           C  
ATOM   1275  CG  LEU A  80     -11.400  -9.675 -27.402  1.00  1.42           C  
ATOM   1276  CD1 LEU A  80     -12.318  -8.893 -28.329  1.00  1.42           C  
ATOM   1277  CD2 LEU A  80     -12.179 -10.357 -26.289  1.00  1.42           C  
ATOM   1278  H   LEU A  80      -9.373 -12.254 -29.756  1.00  1.42           H  
ATOM   1279  HA  LEU A  80     -10.330  -9.660 -30.021  1.00  1.42           H  
ATOM   1280 1HB  LEU A  80     -11.403 -11.388 -28.665  1.00  1.42           H  
ATOM   1281 2HB  LEU A  80     -10.069 -11.326 -27.511  1.00  1.42           H  
ATOM   1282  HG  LEU A  80     -10.682  -8.980 -26.966  1.00  1.42           H  
ATOM   1283 1HD1 LEU A  80     -12.845  -8.128 -27.759  1.00  1.42           H  
ATOM   1284 2HD1 LEU A  80     -11.726  -8.417 -29.112  1.00  1.42           H  
ATOM   1285 3HD1 LEU A  80     -13.039  -9.572 -28.780  1.00  1.42           H  
ATOM   1286 1HD2 LEU A  80     -12.709  -9.608 -25.701  1.00  1.42           H  
ATOM   1287 2HD2 LEU A  80     -12.897 -11.054 -26.723  1.00  1.42           H  
ATOM   1288 3HD2 LEU A  80     -11.486 -10.902 -25.647  1.00  1.42           H  
ATOM   1289  N   ILE A  81      -7.740  -9.791 -28.002  1.00  1.73           N  
ATOM   1290  CA  ILE A  81      -6.732  -8.961 -27.371  1.00  1.73           C  
ATOM   1291  C   ILE A  81      -5.949  -8.171 -28.420  1.00  1.73           C  
ATOM   1292  O   ILE A  81      -5.656  -6.991 -28.226  1.00  1.73           O  
ATOM   1293  CB  ILE A  81      -5.765  -9.812 -26.539  1.00  1.73           C  
ATOM   1294  CG1 ILE A  81      -6.523 -10.493 -25.387  1.00  1.73           C  
ATOM   1295  CG2 ILE A  81      -4.632  -8.950 -26.024  1.00  1.73           C  
ATOM   1296  CD1 ILE A  81      -7.197  -9.563 -24.464  1.00  1.73           C  
ATOM   1297  H   ILE A  81      -7.698 -10.810 -27.900  1.00  1.73           H  
ATOM   1298  HA  ILE A  81      -7.231  -8.253 -26.712  1.00  1.73           H  
ATOM   1299  HB  ILE A  81      -5.359 -10.607 -27.173  1.00  1.73           H  
ATOM   1300 1HG1 ILE A  81      -7.268 -11.151 -25.801  1.00  1.73           H  
ATOM   1301 2HG1 ILE A  81      -5.827 -11.073 -24.808  1.00  1.73           H  
ATOM   1302 1HG2 ILE A  81      -3.956  -9.571 -25.470  1.00  1.73           H  
ATOM   1303 2HG2 ILE A  81      -4.104  -8.502 -26.862  1.00  1.73           H  
ATOM   1304 3HG2 ILE A  81      -5.024  -8.163 -25.381  1.00  1.73           H  
ATOM   1305 1HD1 ILE A  81      -7.702 -10.126 -23.679  1.00  1.73           H  
ATOM   1306 2HD1 ILE A  81      -6.462  -8.930 -24.033  1.00  1.73           H  
ATOM   1307 3HD1 ILE A  81      -7.927  -8.967 -25.012  1.00  1.73           H  
ATOM   1308  N   SER A  82      -5.623  -8.816 -29.543  1.00  2.17           N  
ATOM   1309  CA  SER A  82      -4.905  -8.151 -30.629  1.00  2.17           C  
ATOM   1310  C   SER A  82      -5.820  -7.176 -31.407  1.00  2.17           C  
ATOM   1311  O   SER A  82      -5.367  -6.181 -31.979  1.00  2.17           O  
ATOM   1312  CB  SER A  82      -4.362  -9.204 -31.578  1.00  2.17           C  
ATOM   1313  OG  SER A  82      -3.410 -10.018 -30.944  1.00  2.17           O  
ATOM   1314  H   SER A  82      -5.865  -9.806 -29.647  1.00  2.17           H  
ATOM   1315  HA  SER A  82      -4.077  -7.587 -30.201  1.00  2.17           H  
ATOM   1316 1HB  SER A  82      -5.183  -9.820 -31.948  1.00  2.17           H  
ATOM   1317 2HB  SER A  82      -3.912  -8.714 -32.440  1.00  2.17           H  
ATOM   1318  HG  SER A  82      -3.915 -10.582 -30.335  1.00  2.17           H  
ATOM   1319  N   GLY A  83      -7.106  -7.514 -31.448  1.00  2.77           N  
ATOM   1320  CA  GLY A  83      -8.167  -6.820 -32.162  1.00  2.77           C  
ATOM   1321  C   GLY A  83      -8.397  -5.404 -31.694  1.00  2.77           C  
ATOM   1322  O   GLY A  83      -8.368  -4.478 -32.506  1.00  2.77           O  
ATOM   1323  H   GLY A  83      -7.373  -8.344 -30.944  1.00  2.77           H  
ATOM   1324 1HA  GLY A  83      -7.946  -6.806 -33.225  1.00  2.77           H  
ATOM   1325 2HA  GLY A  83      -9.087  -7.394 -32.044  1.00  2.77           H  
ATOM   1326  N   LYS A  84      -8.662  -5.232 -30.398  1.00  3.48           N  
ATOM   1327  CA  LYS A  84      -8.907  -3.892 -29.877  1.00  3.48           C  
ATOM   1328  C   LYS A  84      -7.691  -3.334 -29.110  1.00  3.48           C  
ATOM   1329  O   LYS A  84      -7.577  -3.561 -27.901  1.00  3.48           O  
ATOM   1330  CB  LYS A  84     -10.129  -3.909 -28.960  1.00  3.48           C  
ATOM   1331  CG  LYS A  84     -10.548  -2.535 -28.437  1.00  3.48           C  
ATOM   1332  CD  LYS A  84     -11.792  -2.634 -27.549  1.00  3.48           C  
ATOM   1333  CE  LYS A  84     -12.224  -1.270 -27.019  1.00  3.48           C  
ATOM   1334  NZ  LYS A  84     -13.460  -1.372 -26.181  1.00  3.48           N  
ATOM   1335  H   LYS A  84      -8.684  -6.056 -29.788  1.00  3.48           H  
ATOM   1336  HA  LYS A  84      -9.155  -3.259 -30.716  1.00  3.48           H  
ATOM   1337 1HB  LYS A  84     -10.977  -4.342 -29.494  1.00  3.48           H  
ATOM   1338 2HB  LYS A  84      -9.923  -4.550 -28.101  1.00  3.48           H  
ATOM   1339 1HG  LYS A  84      -9.737  -2.100 -27.871  1.00  3.48           H  
ATOM   1340 2HG  LYS A  84     -10.765  -1.883 -29.283  1.00  3.48           H  
ATOM   1341 1HD  LYS A  84     -12.612  -3.066 -28.124  1.00  3.48           H  
ATOM   1342 2HD  LYS A  84     -11.581  -3.289 -26.705  1.00  3.48           H  
ATOM   1343 1HE  LYS A  84     -11.416  -0.851 -26.414  1.00  3.48           H  
ATOM   1344 2HE  LYS A  84     -12.418  -0.601 -27.858  1.00  3.48           H  
ATOM   1345 1HZ  LYS A  84     -13.718  -0.455 -25.844  1.00  3.48           H  
ATOM   1346 2HZ  LYS A  84     -14.214  -1.750 -26.738  1.00  3.48           H  
ATOM   1347 3HZ  LYS A  84     -13.284  -1.982 -25.397  1.00  3.48           H  
ATOM   1348  N   PRO A  85      -6.842  -2.475 -29.728  1.00  4.18           N  
ATOM   1349  CA  PRO A  85      -5.603  -1.960 -29.161  1.00  4.18           C  
ATOM   1350  C   PRO A  85      -5.881  -0.971 -28.041  1.00  4.18           C  
ATOM   1351  O   PRO A  85      -5.003  -0.650 -27.241  1.00  4.18           O  
ATOM   1352  CB  PRO A  85      -4.948  -1.258 -30.352  1.00  4.18           C  
ATOM   1353  CG  PRO A  85      -6.104  -0.837 -31.229  1.00  4.18           C  
ATOM   1354  CD  PRO A  85      -7.145  -1.924 -31.071  1.00  4.18           C  
ATOM   1355  HA  PRO A  85      -4.988  -2.801 -28.803  1.00  4.18           H  
ATOM   1356 1HB  PRO A  85      -4.353  -0.401 -30.000  1.00  4.18           H  
ATOM   1357 2HB  PRO A  85      -4.250  -1.946 -30.862  1.00  4.18           H  
ATOM   1358 1HG  PRO A  85      -6.477   0.157 -30.907  1.00  4.18           H  
ATOM   1359 2HG  PRO A  85      -5.764  -0.722 -32.270  1.00  4.18           H  
ATOM   1360 1HD  PRO A  85      -8.134  -1.442 -31.110  1.00  4.18           H  
ATOM   1361 2HD  PRO A  85      -6.999  -2.676 -31.845  1.00  4.18           H  
ATOM   1362  N   ASP A  86      -7.121  -0.496 -28.000  1.00  4.70           N  
ATOM   1363  CA  ASP A  86      -7.571   0.489 -27.041  1.00  4.70           C  
ATOM   1364  C   ASP A  86      -8.080  -0.140 -25.749  1.00  4.70           C  
ATOM   1365  O   ASP A  86      -8.442   0.575 -24.812  1.00  4.70           O  
ATOM   1366  CB  ASP A  86      -8.695   1.310 -27.666  1.00  4.70           C  
ATOM   1367  CG  ASP A  86      -8.235   2.163 -28.846  1.00  4.70           C  
ATOM   1368  OD1 ASP A  86      -7.078   2.505 -28.916  1.00  4.70           O  
ATOM   1369  OD2 ASP A  86      -9.053   2.444 -29.684  1.00  4.70           O  
ATOM   1370  H   ASP A  86      -7.784  -0.820 -28.682  1.00  4.70           H  
ATOM   1371  HA  ASP A  86      -6.733   1.143 -26.801  1.00  4.70           H  
ATOM   1372 1HB  ASP A  86      -9.482   0.639 -28.007  1.00  4.70           H  
ATOM   1373 2HB  ASP A  86      -9.128   1.963 -26.908  1.00  4.70           H  
ATOM   1374  N   GLY A  87      -8.154  -1.469 -25.685  1.00  4.86           N  
ATOM   1375  CA  GLY A  87      -8.674  -2.061 -24.469  1.00  4.86           C  
ATOM   1376  C   GLY A  87      -7.567  -2.112 -23.418  1.00  4.86           C  
ATOM   1377  O   GLY A  87      -6.384  -2.187 -23.759  1.00  4.86           O  
ATOM   1378  H   GLY A  87      -7.848  -2.063 -26.460  1.00  4.86           H  
ATOM   1379 1HA  GLY A  87      -9.519  -1.470 -24.125  1.00  4.86           H  
ATOM   1380 2HA  GLY A  87      -9.036  -3.067 -24.683  1.00  4.86           H  
ATOM   1381  N   PRO A  88      -7.900  -2.240 -22.128  1.00  4.63           N  
ATOM   1382  CA  PRO A  88      -6.963  -2.319 -21.018  1.00  4.63           C  
ATOM   1383  C   PRO A  88      -6.361  -3.708 -20.882  1.00  4.63           C  
ATOM   1384  O   PRO A  88      -6.483  -4.348 -19.839  1.00  4.63           O  
ATOM   1385  CB  PRO A  88      -7.864  -1.982 -19.831  1.00  4.63           C  
ATOM   1386  CG  PRO A  88      -9.217  -2.548 -20.231  1.00  4.63           C  
ATOM   1387  CD  PRO A  88      -9.315  -2.288 -21.732  1.00  4.63           C  
ATOM   1388  HA  PRO A  88      -6.176  -1.561 -21.149  1.00  4.63           H  
ATOM   1389 1HB  PRO A  88      -7.462  -2.439 -18.914  1.00  4.63           H  
ATOM   1390 2HB  PRO A  88      -7.882  -0.894 -19.668  1.00  4.63           H  
ATOM   1391 1HG  PRO A  88      -9.262  -3.620 -19.985  1.00  4.63           H  
ATOM   1392 2HG  PRO A  88     -10.020  -2.056 -19.660  1.00  4.63           H  
ATOM   1393 1HD  PRO A  88      -9.835  -3.119 -22.231  1.00  4.63           H  
ATOM   1394 2HD  PRO A  88      -9.801  -1.315 -21.903  1.00  4.63           H  
ATOM   1395  N   ASN A  89      -5.726  -4.171 -21.954  1.00  4.14           N  
ATOM   1396  CA  ASN A  89      -5.147  -5.503 -21.978  1.00  4.14           C  
ATOM   1397  C   ASN A  89      -3.699  -5.584 -22.403  1.00  4.14           C  
ATOM   1398  O   ASN A  89      -3.071  -6.608 -22.176  1.00  4.14           O  
ATOM   1399  CB  ASN A  89      -5.924  -6.413 -22.888  1.00  4.14           C  
ATOM   1400  CG  ASN A  89      -7.322  -6.679 -22.440  1.00  4.14           C  
ATOM   1401  OD1 ASN A  89      -7.531  -7.417 -21.459  1.00  4.14           O  
ATOM   1402  ND2 ASN A  89      -8.277  -6.125 -23.147  1.00  4.14           N  
ATOM   1403  H   ASN A  89      -5.670  -3.567 -22.769  1.00  4.14           H  
ATOM   1404  HA  ASN A  89      -5.195  -5.905 -20.965  1.00  4.14           H  
ATOM   1405 1HB  ASN A  89      -5.949  -5.984 -23.891  1.00  4.14           H  
ATOM   1406 2HB  ASN A  89      -5.388  -7.345 -22.948  1.00  4.14           H  
ATOM   1407 1HD2 ASN A  89      -9.235  -6.272 -22.904  1.00  4.14           H  
ATOM   1408 2HD2 ASN A  89      -8.041  -5.569 -23.947  1.00  4.14           H  
ATOM   1409  N   PHE A  90      -3.158  -4.547 -23.023  1.00  3.56           N  
ATOM   1410  CA  PHE A  90      -1.806  -4.662 -23.563  1.00  3.56           C  
ATOM   1411  C   PHE A  90      -0.891  -3.618 -22.919  1.00  3.56           C  
ATOM   1412  O   PHE A  90      -0.926  -2.455 -23.318  1.00  3.56           O  
ATOM   1413  CB  PHE A  90      -1.799  -4.515 -25.086  1.00  3.56           C  
ATOM   1414  CG  PHE A  90      -0.470  -4.902 -25.711  1.00  3.56           C  
ATOM   1415  CD1 PHE A  90       0.297  -5.897 -25.129  1.00  3.56           C  
ATOM   1416  CD2 PHE A  90      -0.002  -4.312 -26.876  1.00  3.56           C  
ATOM   1417  CE1 PHE A  90       1.492  -6.287 -25.674  1.00  3.56           C  
ATOM   1418  CE2 PHE A  90       1.209  -4.716 -27.431  1.00  3.56           C  
ATOM   1419  CZ  PHE A  90       1.956  -5.704 -26.821  1.00  3.56           C  
ATOM   1420  H   PHE A  90      -3.692  -3.697 -23.162  1.00  3.56           H  
ATOM   1421  HA  PHE A  90      -1.439  -5.663 -23.372  1.00  3.56           H  
ATOM   1422 1HB  PHE A  90      -2.577  -5.145 -25.520  1.00  3.56           H  
ATOM   1423 2HB  PHE A  90      -2.020  -3.481 -25.358  1.00  3.56           H  
ATOM   1424  HD1 PHE A  90      -0.064  -6.375 -24.230  1.00  3.56           H  
ATOM   1425  HD2 PHE A  90      -0.588  -3.528 -27.357  1.00  3.56           H  
ATOM   1426  HE1 PHE A  90       2.068  -7.058 -25.195  1.00  3.56           H  
ATOM   1427  HE2 PHE A  90       1.574  -4.241 -28.343  1.00  3.56           H  
ATOM   1428  HZ  PHE A  90       2.906  -6.020 -27.249  1.00  3.56           H  
ATOM   1429  N   PRO A  91      -0.076  -3.992 -21.905  1.00  3.00           N  
ATOM   1430  CA  PRO A  91       0.801  -3.134 -21.119  1.00  3.00           C  
ATOM   1431  C   PRO A  91       1.803  -2.344 -21.958  1.00  3.00           C  
ATOM   1432  O   PRO A  91       2.383  -1.367 -21.476  1.00  3.00           O  
ATOM   1433  CB  PRO A  91       1.541  -4.140 -20.222  1.00  3.00           C  
ATOM   1434  CG  PRO A  91       0.629  -5.314 -20.111  1.00  3.00           C  
ATOM   1435  CD  PRO A  91      -0.048  -5.409 -21.443  1.00  3.00           C  
ATOM   1436  HA  PRO A  91       0.188  -2.452 -20.516  1.00  3.00           H  
ATOM   1437 1HB  PRO A  91       2.522  -4.386 -20.646  1.00  3.00           H  
ATOM   1438 2HB  PRO A  91       1.740  -3.679 -19.245  1.00  3.00           H  
ATOM   1439 1HG  PRO A  91       1.213  -6.215 -19.864  1.00  3.00           H  
ATOM   1440 2HG  PRO A  91      -0.081  -5.163 -19.284  1.00  3.00           H  
ATOM   1441 1HD  PRO A  91       0.527  -6.042 -22.119  1.00  3.00           H  
ATOM   1442 2HD  PRO A  91      -1.043  -5.790 -21.244  1.00  3.00           H  
ATOM   1443  N   ILE A  92       2.036  -2.775 -23.200  1.00  2.52           N  
ATOM   1444  CA  ILE A  92       2.993  -2.106 -24.055  1.00  2.52           C  
ATOM   1445  C   ILE A  92       2.330  -1.560 -25.301  1.00  2.52           C  
ATOM   1446  O   ILE A  92       2.246  -2.272 -26.292  1.00  2.52           O  
ATOM   1447  CB  ILE A  92       3.996  -3.134 -24.567  1.00  2.52           C  
ATOM   1448  CG1 ILE A  92       4.554  -3.798 -23.454  1.00  2.52           C  
ATOM   1449  CG2 ILE A  92       5.054  -2.498 -25.391  1.00  2.52           C  
ATOM   1450  CD1 ILE A  92       3.779  -5.032 -23.156  1.00  2.52           C  
ATOM   1451  H   ILE A  92       1.539  -3.574 -23.560  1.00  2.52           H  
ATOM   1452  HA  ILE A  92       3.495  -1.321 -23.498  1.00  2.52           H  
ATOM   1453  HB  ILE A  92       3.469  -3.870 -25.164  1.00  2.52           H  
ATOM   1454 1HG1 ILE A  92       5.568  -4.050 -23.649  1.00  2.52           H  
ATOM   1455 2HG1 ILE A  92       4.518  -3.136 -22.589  1.00  2.52           H  
ATOM   1456 1HG2 ILE A  92       5.738  -3.261 -25.739  1.00  2.52           H  
ATOM   1457 2HG2 ILE A  92       4.587  -2.000 -26.236  1.00  2.52           H  
ATOM   1458 3HG2 ILE A  92       5.595  -1.779 -24.795  1.00  2.52           H  
ATOM   1459 1HD1 ILE A  92       4.182  -5.516 -22.287  1.00  2.52           H  
ATOM   1460 2HD1 ILE A  92       2.747  -4.788 -22.970  1.00  2.52           H  
ATOM   1461 3HD1 ILE A  92       3.837  -5.698 -24.007  1.00  2.52           H  
ATOM   1462  N   PRO A  93       1.973  -0.281 -25.361  1.00  2.17           N  
ATOM   1463  CA  PRO A  93       1.352   0.314 -26.507  1.00  2.17           C  
ATOM   1464  C   PRO A  93       2.214   0.063 -27.715  1.00  2.17           C  
ATOM   1465  O   PRO A  93       3.450   0.102 -27.638  1.00  2.17           O  
ATOM   1466  CB  PRO A  93       1.278   1.790 -26.124  1.00  2.17           C  
ATOM   1467  CG  PRO A  93       1.203   1.770 -24.613  1.00  2.17           C  
ATOM   1468  CD  PRO A  93       2.061   0.608 -24.196  1.00  2.17           C  
ATOM   1469  HA  PRO A  93       0.348  -0.119 -26.644  1.00  2.17           H  
ATOM   1470 1HB  PRO A  93       2.165   2.325 -26.501  1.00  2.17           H  
ATOM   1471 2HB  PRO A  93       0.400   2.259 -26.590  1.00  2.17           H  
ATOM   1472 1HG  PRO A  93       1.555   2.728 -24.198  1.00  2.17           H  
ATOM   1473 2HG  PRO A  93       0.156   1.649 -24.288  1.00  2.17           H  
ATOM   1474 1HD  PRO A  93       3.036   0.957 -24.029  1.00  2.17           H  
ATOM   1475 2HD  PRO A  93       1.624   0.140 -23.315  1.00  2.17           H  
ATOM   1476  N   GLU A  94       1.559  -0.071 -28.857  1.00  1.93           N  
ATOM   1477  CA  GLU A  94       2.250  -0.324 -30.106  1.00  1.93           C  
ATOM   1478  C   GLU A  94       3.263   0.777 -30.356  1.00  1.93           C  
ATOM   1479  O   GLU A  94       4.315   0.529 -30.934  1.00  1.93           O  
ATOM   1480  CB  GLU A  94       1.245  -0.403 -31.254  1.00  1.93           C  
ATOM   1481  CG  GLU A  94       0.345  -1.635 -31.209  1.00  1.93           C  
ATOM   1482  CD  GLU A  94      -0.706  -1.643 -32.297  1.00  1.93           C  
ATOM   1483  OE1 GLU A  94      -0.840  -0.650 -32.975  1.00  1.93           O  
ATOM   1484  OE2 GLU A  94      -1.371  -2.642 -32.445  1.00  1.93           O  
ATOM   1485  H   GLU A  94       0.549  -0.059 -28.851  1.00  1.93           H  
ATOM   1486  HA  GLU A  94       2.780  -1.273 -30.028  1.00  1.93           H  
ATOM   1487 1HB  GLU A  94       0.609   0.483 -31.242  1.00  1.93           H  
ATOM   1488 2HB  GLU A  94       1.780  -0.408 -32.204  1.00  1.93           H  
ATOM   1489 1HG  GLU A  94       0.965  -2.525 -31.309  1.00  1.93           H  
ATOM   1490 2HG  GLU A  94      -0.144  -1.674 -30.236  1.00  1.93           H  
ATOM   1491  N   ALA A  95       2.960   1.995 -29.906  1.00  1.79           N  
ATOM   1492  CA  ALA A  95       3.878   3.105 -30.082  1.00  1.79           C  
ATOM   1493  C   ALA A  95       5.232   2.806 -29.430  1.00  1.79           C  
ATOM   1494  O   ALA A  95       6.267   3.204 -29.958  1.00  1.79           O  
ATOM   1495  CB  ALA A  95       3.295   4.367 -29.500  1.00  1.79           C  
ATOM   1496  H   ALA A  95       2.079   2.136 -29.437  1.00  1.79           H  
ATOM   1497  HA  ALA A  95       4.034   3.248 -31.153  1.00  1.79           H  
ATOM   1498 1HB  ALA A  95       3.990   5.185 -29.672  1.00  1.79           H  
ATOM   1499 2HB  ALA A  95       2.346   4.589 -29.982  1.00  1.79           H  
ATOM   1500 3HB  ALA A  95       3.140   4.240 -28.431  1.00  1.79           H  
ATOM   1501  N   ILE A  96       5.259   2.084 -28.298  1.00  1.71           N  
ATOM   1502  CA  ILE A  96       6.550   1.781 -27.693  1.00  1.71           C  
ATOM   1503  C   ILE A  96       7.308   0.892 -28.613  1.00  1.71           C  
ATOM   1504  O   ILE A  96       8.512   1.047 -28.808  1.00  1.71           O  
ATOM   1505  CB  ILE A  96       6.498   1.033 -26.353  1.00  1.71           C  
ATOM   1506  CG1 ILE A  96       5.942   1.888 -25.278  1.00  1.71           C  
ATOM   1507  CG2 ILE A  96       7.879   0.513 -25.987  1.00  1.71           C  
ATOM   1508  CD1 ILE A  96       5.720   1.157 -24.017  1.00  1.71           C  
ATOM   1509  H   ILE A  96       4.411   1.703 -27.893  1.00  1.71           H  
ATOM   1510  HA  ILE A  96       7.109   2.707 -27.561  1.00  1.71           H  
ATOM   1511  HB  ILE A  96       5.819   0.188 -26.459  1.00  1.71           H  
ATOM   1512 1HG1 ILE A  96       6.610   2.701 -25.086  1.00  1.71           H  
ATOM   1513 2HG1 ILE A  96       4.988   2.283 -25.618  1.00  1.71           H  
ATOM   1514 1HG2 ILE A  96       7.823  -0.043 -25.050  1.00  1.71           H  
ATOM   1515 2HG2 ILE A  96       8.234  -0.145 -26.778  1.00  1.71           H  
ATOM   1516 3HG2 ILE A  96       8.563   1.348 -25.876  1.00  1.71           H  
ATOM   1517 1HD1 ILE A  96       5.301   1.832 -23.283  1.00  1.71           H  
ATOM   1518 2HD1 ILE A  96       5.058   0.343 -24.191  1.00  1.71           H  
ATOM   1519 3HD1 ILE A  96       6.668   0.772 -23.661  1.00  1.71           H  
ATOM   1520  N   LEU A  97       6.602  -0.079 -29.155  1.00  1.70           N  
ATOM   1521  CA  LEU A  97       7.235  -1.040 -30.023  1.00  1.70           C  
ATOM   1522  C   LEU A  97       7.759  -0.364 -31.290  1.00  1.70           C  
ATOM   1523  O   LEU A  97       8.847  -0.695 -31.781  1.00  1.70           O  
ATOM   1524  CB  LEU A  97       6.243  -2.152 -30.293  1.00  1.70           C  
ATOM   1525  CG  LEU A  97       5.939  -2.887 -29.018  1.00  1.70           C  
ATOM   1526  CD1 LEU A  97       4.877  -3.947 -29.253  1.00  1.70           C  
ATOM   1527  CD2 LEU A  97       7.254  -3.422 -28.466  1.00  1.70           C  
ATOM   1528  H   LEU A  97       5.601  -0.129 -28.941  1.00  1.70           H  
ATOM   1529  HA  LEU A  97       8.080  -1.469 -29.493  1.00  1.70           H  
ATOM   1530 1HB  LEU A  97       5.323  -1.737 -30.690  1.00  1.70           H  
ATOM   1531 2HB  LEU A  97       6.664  -2.851 -31.012  1.00  1.70           H  
ATOM   1532  HG  LEU A  97       5.521  -2.185 -28.302  1.00  1.70           H  
ATOM   1533 1HD1 LEU A  97       4.653  -4.450 -28.312  1.00  1.70           H  
ATOM   1534 2HD1 LEU A  97       3.972  -3.473 -29.630  1.00  1.70           H  
ATOM   1535 3HD1 LEU A  97       5.237  -4.668 -29.977  1.00  1.70           H  
ATOM   1536 1HD2 LEU A  97       7.074  -3.933 -27.527  1.00  1.70           H  
ATOM   1537 2HD2 LEU A  97       7.684  -4.108 -29.187  1.00  1.70           H  
ATOM   1538 3HD2 LEU A  97       7.946  -2.599 -28.296  1.00  1.70           H  
ATOM   1539  N   GLU A  98       7.027   0.633 -31.785  1.00  1.74           N  
ATOM   1540  CA  GLU A  98       7.500   1.377 -32.941  1.00  1.74           C  
ATOM   1541  C   GLU A  98       8.805   2.096 -32.601  1.00  1.74           C  
ATOM   1542  O   GLU A  98       9.745   2.098 -33.395  1.00  1.74           O  
ATOM   1543  CB  GLU A  98       6.453   2.397 -33.409  1.00  1.74           C  
ATOM   1544  CG  GLU A  98       5.220   1.785 -34.057  1.00  1.74           C  
ATOM   1545  CD  GLU A  98       4.137   2.798 -34.422  1.00  1.74           C  
ATOM   1546  OE1 GLU A  98       4.169   3.893 -33.912  1.00  1.74           O  
ATOM   1547  OE2 GLU A  98       3.299   2.474 -35.254  1.00  1.74           O  
ATOM   1548  H   GLU A  98       6.123   0.848 -31.364  1.00  1.74           H  
ATOM   1549  HA  GLU A  98       7.695   0.675 -33.751  1.00  1.74           H  
ATOM   1550 1HB  GLU A  98       6.124   2.988 -32.558  1.00  1.74           H  
ATOM   1551 2HB  GLU A  98       6.907   3.081 -34.123  1.00  1.74           H  
ATOM   1552 1HG  GLU A  98       5.538   1.268 -34.953  1.00  1.74           H  
ATOM   1553 2HG  GLU A  98       4.801   1.046 -33.379  1.00  1.74           H  
ATOM   1554  N   GLN A  99       8.890   2.646 -31.382  1.00  1.81           N  
ATOM   1555  CA  GLN A  99      10.091   3.352 -30.946  1.00  1.81           C  
ATOM   1556  C   GLN A  99      11.241   2.370 -30.659  1.00  1.81           C  
ATOM   1557  O   GLN A  99      12.415   2.668 -30.912  1.00  1.81           O  
ATOM   1558  CB  GLN A  99       9.781   4.190 -29.700  1.00  1.81           C  
ATOM   1559  CG  GLN A  99       8.767   5.360 -29.911  1.00  1.81           C  
ATOM   1560  CD  GLN A  99       9.092   6.308 -31.044  1.00  1.81           C  
ATOM   1561  OE1 GLN A  99      10.241   6.595 -31.350  1.00  1.81           O  
ATOM   1562  NE2 GLN A  99       8.048   6.821 -31.688  1.00  1.81           N  
ATOM   1563  H   GLN A  99       8.075   2.622 -30.765  1.00  1.81           H  
ATOM   1564  HA  GLN A  99      10.409   4.020 -31.745  1.00  1.81           H  
ATOM   1565 1HB  GLN A  99       9.320   3.539 -28.954  1.00  1.81           H  
ATOM   1566 2HB  GLN A  99      10.677   4.561 -29.253  1.00  1.81           H  
ATOM   1567 1HG  GLN A  99       7.805   4.950 -30.118  1.00  1.81           H  
ATOM   1568 2HG  GLN A  99       8.715   5.938 -28.986  1.00  1.81           H  
ATOM   1569 1HE2 GLN A  99       8.189   7.458 -32.448  1.00  1.81           H  
ATOM   1570 2HE2 GLN A  99       7.116   6.568 -31.411  1.00  1.81           H  
ATOM   1571  N   ALA A 100      10.893   1.175 -30.162  1.00  1.89           N  
ATOM   1572  CA  ALA A 100      11.843   0.104 -29.859  1.00  1.89           C  
ATOM   1573  C   ALA A 100      12.575  -0.306 -31.117  1.00  1.89           C  
ATOM   1574  O   ALA A 100      13.761  -0.629 -31.083  1.00  1.89           O  
ATOM   1575  CB  ALA A 100      11.129  -1.104 -29.272  1.00  1.89           C  
ATOM   1576  H   ALA A 100       9.912   1.010 -29.958  1.00  1.89           H  
ATOM   1577  HA  ALA A 100      12.572   0.482 -29.143  1.00  1.89           H  
ATOM   1578 1HB  ALA A 100      11.837  -1.885 -29.056  1.00  1.89           H  
ATOM   1579 2HB  ALA A 100      10.610  -0.810 -28.359  1.00  1.89           H  
ATOM   1580 3HB  ALA A 100      10.415  -1.476 -29.989  1.00  1.89           H  
ATOM   1581  N   GLY A 101      11.868  -0.234 -32.244  1.00  1.93           N  
ATOM   1582  CA  GLY A 101      12.384  -0.595 -33.555  1.00  1.93           C  
ATOM   1583  C   GLY A 101      13.648   0.165 -33.979  1.00  1.93           C  
ATOM   1584  O   GLY A 101      14.365  -0.303 -34.864  1.00  1.93           O  
ATOM   1585  H   GLY A 101      10.881   0.023 -32.174  1.00  1.93           H  
ATOM   1586 1HA  GLY A 101      12.587  -1.663 -33.575  1.00  1.93           H  
ATOM   1587 2HA  GLY A 101      11.601  -0.415 -34.291  1.00  1.93           H  
ATOM   1588  N   ASP A 102      13.946   1.315 -33.358  1.00  1.91           N  
ATOM   1589  CA  ASP A 102      15.156   2.057 -33.718  1.00  1.91           C  
ATOM   1590  C   ASP A 102      16.387   1.690 -32.873  1.00  1.91           C  
ATOM   1591  O   ASP A 102      17.462   2.258 -33.066  1.00  1.91           O  
ATOM   1592  CB  ASP A 102      14.915   3.567 -33.677  1.00  1.91           C  
ATOM   1593  CG  ASP A 102      14.013   4.059 -34.823  1.00  1.91           C  
ATOM   1594  OD1 ASP A 102      14.147   3.558 -35.917  1.00  1.91           O  
ATOM   1595  OD2 ASP A 102      13.232   4.943 -34.602  1.00  1.91           O  
ATOM   1596  H   ASP A 102      13.341   1.674 -32.616  1.00  1.91           H  
ATOM   1597  HA  ASP A 102      15.395   1.811 -34.751  1.00  1.91           H  
ATOM   1598 1HB  ASP A 102      14.436   3.821 -32.728  1.00  1.91           H  
ATOM   1599 2HB  ASP A 102      15.869   4.091 -33.717  1.00  1.91           H  
ATOM   1600  N   ASN A 103      16.242   0.731 -31.959  1.00  1.84           N  
ATOM   1601  CA  ASN A 103      17.344   0.269 -31.113  1.00  1.84           C  
ATOM   1602  C   ASN A 103      17.414  -1.255 -31.147  1.00  1.84           C  
ATOM   1603  O   ASN A 103      16.550  -1.941 -30.602  1.00  1.84           O  
ATOM   1604  CB  ASN A 103      17.226   0.821 -29.699  1.00  1.84           C  
ATOM   1605  CG  ASN A 103      18.365   0.355 -28.766  1.00  1.84           C  
ATOM   1606  OD1 ASN A 103      18.596  -0.860 -28.589  1.00  1.84           O  
ATOM   1607  ND2 ASN A 103      19.079   1.284 -28.175  1.00  1.84           N  
ATOM   1608  H   ASN A 103      15.329   0.290 -31.833  1.00  1.84           H  
ATOM   1609  HA  ASN A 103      18.281   0.641 -31.532  1.00  1.84           H  
ATOM   1610 1HB  ASN A 103      17.254   1.916 -29.743  1.00  1.84           H  
ATOM   1611 2HB  ASN A 103      16.266   0.550 -29.278  1.00  1.84           H  
ATOM   1612 1HD2 ASN A 103      19.825   1.031 -27.567  1.00  1.84           H  
ATOM   1613 2HD2 ASN A 103      18.889   2.278 -28.334  1.00  1.84           H  
ATOM   1614  N   THR A 104      18.456  -1.789 -31.786  1.00  1.73           N  
ATOM   1615  CA  THR A 104      18.576  -3.231 -31.990  1.00  1.73           C  
ATOM   1616  C   THR A 104      18.511  -4.044 -30.700  1.00  1.73           C  
ATOM   1617  O   THR A 104      17.815  -5.054 -30.637  1.00  1.73           O  
ATOM   1618  CB  THR A 104      19.884  -3.565 -32.720  1.00  1.73           C  
ATOM   1619  OG1 THR A 104      19.892  -2.937 -34.011  1.00  1.73           O  
ATOM   1620  CG2 THR A 104      20.017  -5.061 -32.877  1.00  1.73           C  
ATOM   1621  H   THR A 104      19.154  -1.174 -32.183  1.00  1.73           H  
ATOM   1622  HA  THR A 104      17.744  -3.548 -32.621  1.00  1.73           H  
ATOM   1623  HB  THR A 104      20.727  -3.192 -32.140  1.00  1.73           H  
ATOM   1624  HG1 THR A 104      20.698  -3.177 -34.478  1.00  1.73           H  
ATOM   1625 1HG2 THR A 104      20.950  -5.292 -33.388  1.00  1.73           H  
ATOM   1626 2HG2 THR A 104      20.019  -5.521 -31.892  1.00  1.73           H  
ATOM   1627 3HG2 THR A 104      19.180  -5.445 -33.456  1.00  1.73           H  
ATOM   1628  N   GLY A 105      19.223  -3.617 -29.661  1.00  1.62           N  
ATOM   1629  CA  GLY A 105      19.203  -4.355 -28.400  1.00  1.62           C  
ATOM   1630  C   GLY A 105      17.774  -4.455 -27.876  1.00  1.62           C  
ATOM   1631  O   GLY A 105      17.287  -5.538 -27.544  1.00  1.62           O  
ATOM   1632  H   GLY A 105      19.769  -2.772 -29.743  1.00  1.62           H  
ATOM   1633 1HA  GLY A 105      19.617  -5.352 -28.547  1.00  1.62           H  
ATOM   1634 2HA  GLY A 105      19.829  -3.844 -27.668  1.00  1.62           H  
ATOM   1635  N   VAL A 106      17.105  -3.315 -27.827  1.00  1.52           N  
ATOM   1636  CA  VAL A 106      15.754  -3.208 -27.307  1.00  1.52           C  
ATOM   1637  C   VAL A 106      14.738  -3.989 -28.142  1.00  1.52           C  
ATOM   1638  O   VAL A 106      13.884  -4.696 -27.591  1.00  1.52           O  
ATOM   1639  CB  VAL A 106      15.430  -1.734 -27.197  1.00  1.52           C  
ATOM   1640  CG1 VAL A 106      14.064  -1.492 -26.846  1.00  1.52           C  
ATOM   1641  CG2 VAL A 106      16.314  -1.154 -26.149  1.00  1.52           C  
ATOM   1642  H   VAL A 106      17.567  -2.468 -28.165  1.00  1.52           H  
ATOM   1643  HA  VAL A 106      15.747  -3.608 -26.309  1.00  1.52           H  
ATOM   1644  HB  VAL A 106      15.610  -1.275 -28.157  1.00  1.52           H  
ATOM   1645 1HG1 VAL A 106      13.879  -0.419 -26.786  1.00  1.52           H  
ATOM   1646 2HG1 VAL A 106      13.433  -1.929 -27.585  1.00  1.52           H  
ATOM   1647 3HG1 VAL A 106      13.891  -1.938 -25.894  1.00  1.52           H  
ATOM   1648 1HG2 VAL A 106      16.113  -0.117 -26.088  1.00  1.52           H  
ATOM   1649 2HG2 VAL A 106      16.110  -1.627 -25.184  1.00  1.52           H  
ATOM   1650 3HG2 VAL A 106      17.355  -1.309 -26.404  1.00  1.52           H  
ATOM   1651  N   ARG A 107      14.840  -3.904 -29.467  1.00  1.47           N  
ATOM   1652  CA  ARG A 107      13.941  -4.663 -30.321  1.00  1.47           C  
ATOM   1653  C   ARG A 107      14.181  -6.161 -30.101  1.00  1.47           C  
ATOM   1654  O   ARG A 107      13.232  -6.950 -30.058  1.00  1.47           O  
ATOM   1655  CB  ARG A 107      14.123  -4.308 -31.783  1.00  1.47           C  
ATOM   1656  CG  ARG A 107      13.168  -5.037 -32.728  1.00  1.47           C  
ATOM   1657  CD  ARG A 107      11.722  -4.673 -32.473  1.00  1.47           C  
ATOM   1658  NE  ARG A 107      10.825  -5.347 -33.415  1.00  1.47           N  
ATOM   1659  CZ  ARG A 107       9.470  -5.327 -33.367  1.00  1.47           C  
ATOM   1660  NH1 ARG A 107       8.831  -4.663 -32.431  1.00  1.47           N  
ATOM   1661  NH2 ARG A 107       8.778  -5.989 -34.280  1.00  1.47           N  
ATOM   1662  H   ARG A 107      15.543  -3.295 -29.882  1.00  1.47           H  
ATOM   1663  HA  ARG A 107      12.916  -4.426 -30.041  1.00  1.47           H  
ATOM   1664 1HB  ARG A 107      13.988  -3.232 -31.916  1.00  1.47           H  
ATOM   1665 2HB  ARG A 107      15.147  -4.544 -32.084  1.00  1.47           H  
ATOM   1666 1HG  ARG A 107      13.411  -4.770 -33.755  1.00  1.47           H  
ATOM   1667 2HG  ARG A 107      13.281  -6.115 -32.593  1.00  1.47           H  
ATOM   1668 1HD  ARG A 107      11.444  -4.975 -31.462  1.00  1.47           H  
ATOM   1669 2HD  ARG A 107      11.584  -3.598 -32.576  1.00  1.47           H  
ATOM   1670  HE  ARG A 107      11.252  -5.874 -34.164  1.00  1.47           H  
ATOM   1671 1HH1 ARG A 107       9.343  -4.152 -31.726  1.00  1.47           H  
ATOM   1672 2HH1 ARG A 107       7.822  -4.675 -32.420  1.00  1.47           H  
ATOM   1673 1HH2 ARG A 107       9.261  -6.500 -35.007  1.00  1.47           H  
ATOM   1674 2HH2 ARG A 107       7.770  -5.978 -34.256  1.00  1.47           H  
ATOM   1675  N   ARG A 108      15.448  -6.568 -29.953  1.00  1.46           N  
ATOM   1676  CA  ARG A 108      15.732  -7.968 -29.677  1.00  1.46           C  
ATOM   1677  C   ARG A 108      15.146  -8.386 -28.334  1.00  1.46           C  
ATOM   1678  O   ARG A 108      14.640  -9.500 -28.216  1.00  1.46           O  
ATOM   1679  CB  ARG A 108      17.223  -8.258 -29.687  1.00  1.46           C  
ATOM   1680  CG  ARG A 108      17.887  -8.253 -31.057  1.00  1.46           C  
ATOM   1681  CD  ARG A 108      19.355  -8.423 -30.932  1.00  1.46           C  
ATOM   1682  NE  ARG A 108      20.019  -8.455 -32.224  1.00  1.46           N  
ATOM   1683  CZ  ARG A 108      21.351  -8.369 -32.399  1.00  1.46           C  
ATOM   1684  NH1 ARG A 108      22.143  -8.236 -31.359  1.00  1.46           N  
ATOM   1685  NH2 ARG A 108      21.863  -8.413 -33.617  1.00  1.46           N  
ATOM   1686  H   ARG A 108      16.225  -5.911 -30.026  1.00  1.46           H  
ATOM   1687  HA  ARG A 108      15.272  -8.569 -30.458  1.00  1.46           H  
ATOM   1688 1HB  ARG A 108      17.734  -7.512 -29.084  1.00  1.46           H  
ATOM   1689 2HB  ARG A 108      17.406  -9.226 -29.228  1.00  1.46           H  
ATOM   1690 1HG  ARG A 108      17.497  -9.082 -31.645  1.00  1.46           H  
ATOM   1691 2HG  ARG A 108      17.680  -7.320 -31.571  1.00  1.46           H  
ATOM   1692 1HD  ARG A 108      19.760  -7.586 -30.361  1.00  1.46           H  
ATOM   1693 2HD  ARG A 108      19.570  -9.354 -30.414  1.00  1.46           H  
ATOM   1694  HE  ARG A 108      19.441  -8.555 -33.047  1.00  1.46           H  
ATOM   1695 1HH1 ARG A 108      21.751  -8.199 -30.428  1.00  1.46           H  
ATOM   1696 2HH1 ARG A 108      23.143  -8.169 -31.489  1.00  1.46           H  
ATOM   1697 1HH2 ARG A 108      21.255  -8.515 -34.418  1.00  1.46           H  
ATOM   1698 2HH2 ARG A 108      22.862  -8.346 -33.747  1.00  1.46           H  
ATOM   1699  N   TYR A 109      15.154  -7.492 -27.327  1.00  1.49           N  
ATOM   1700  CA  TYR A 109      14.572  -7.845 -26.031  1.00  1.49           C  
ATOM   1701  C   TYR A 109      13.095  -8.136 -26.241  1.00  1.49           C  
ATOM   1702  O   TYR A 109      12.544  -9.076 -25.674  1.00  1.49           O  
ATOM   1703  CB  TYR A 109      14.662  -6.702 -25.016  1.00  1.49           C  
ATOM   1704  CG  TYR A 109      16.040  -6.276 -24.606  1.00  1.49           C  
ATOM   1705  CD1 TYR A 109      16.204  -4.994 -24.121  1.00  1.49           C  
ATOM   1706  CD2 TYR A 109      17.130  -7.114 -24.737  1.00  1.49           C  
ATOM   1707  CE1 TYR A 109      17.439  -4.533 -23.775  1.00  1.49           C  
ATOM   1708  CE2 TYR A 109      18.390  -6.654 -24.378  1.00  1.49           C  
ATOM   1709  CZ  TYR A 109      18.550  -5.361 -23.895  1.00  1.49           C  
ATOM   1710  OH  TYR A 109      19.826  -4.908 -23.543  1.00  1.49           O  
ATOM   1711  H   TYR A 109      15.614  -6.591 -27.455  1.00  1.49           H  
ATOM   1712  HA  TYR A 109      15.057  -8.740 -25.644  1.00  1.49           H  
ATOM   1713 1HB  TYR A 109      14.166  -5.837 -25.421  1.00  1.49           H  
ATOM   1714 2HB  TYR A 109      14.119  -6.985 -24.116  1.00  1.49           H  
ATOM   1715  HD1 TYR A 109      15.340  -4.337 -24.031  1.00  1.49           H  
ATOM   1716  HD2 TYR A 109      17.002  -8.124 -25.129  1.00  1.49           H  
ATOM   1717  HE1 TYR A 109      17.538  -3.525 -23.417  1.00  1.49           H  
ATOM   1718  HE2 TYR A 109      19.256  -7.307 -24.481  1.00  1.49           H  
ATOM   1719  HH  TYR A 109      19.783  -4.015 -23.109  1.00  1.49           H  
ATOM   1720  N   PHE A 110      12.443  -7.325 -27.070  1.00  1.53           N  
ATOM   1721  CA  PHE A 110      11.040  -7.543 -27.370  1.00  1.53           C  
ATOM   1722  C   PHE A 110      10.788  -8.896 -27.994  1.00  1.53           C  
ATOM   1723  O   PHE A 110       9.936  -9.665 -27.533  1.00  1.53           O  
ATOM   1724  CB  PHE A 110      10.481  -6.444 -28.271  1.00  1.53           C  
ATOM   1725  CG  PHE A 110       9.098  -6.740 -28.776  1.00  1.53           C  
ATOM   1726  CD1 PHE A 110       7.983  -6.599 -27.979  1.00  1.53           C  
ATOM   1727  CD2 PHE A 110       8.921  -7.154 -30.086  1.00  1.53           C  
ATOM   1728  CE1 PHE A 110       6.732  -6.854 -28.482  1.00  1.53           C  
ATOM   1729  CE2 PHE A 110       7.672  -7.414 -30.587  1.00  1.53           C  
ATOM   1730  CZ  PHE A 110       6.578  -7.261 -29.788  1.00  1.53           C  
ATOM   1731  H   PHE A 110      12.942  -6.536 -27.491  1.00  1.53           H  
ATOM   1732  HA  PHE A 110      10.499  -7.523 -26.439  1.00  1.53           H  
ATOM   1733 1HB  PHE A 110      10.460  -5.502 -27.731  1.00  1.53           H  
ATOM   1734 2HB  PHE A 110      11.122  -6.307 -29.122  1.00  1.53           H  
ATOM   1735  HD1 PHE A 110       8.088  -6.277 -26.955  1.00  1.53           H  
ATOM   1736  HD2 PHE A 110       9.798  -7.269 -30.724  1.00  1.53           H  
ATOM   1737  HE1 PHE A 110       5.857  -6.730 -27.840  1.00  1.53           H  
ATOM   1738  HE2 PHE A 110       7.552  -7.737 -31.617  1.00  1.53           H  
ATOM   1739  HZ  PHE A 110       5.582  -7.463 -30.180  1.00  1.53           H  
ATOM   1740  N   ARG A 111      11.542  -9.209 -29.035  1.00  1.57           N  
ATOM   1741  CA  ARG A 111      11.317 -10.468 -29.709  1.00  1.57           C  
ATOM   1742  C   ARG A 111      11.635 -11.659 -28.790  1.00  1.57           C  
ATOM   1743  O   ARG A 111      10.877 -12.637 -28.721  1.00  1.57           O  
ATOM   1744  CB  ARG A 111      12.195 -10.515 -30.950  1.00  1.57           C  
ATOM   1745  CG  ARG A 111      11.793  -9.520 -32.051  1.00  1.57           C  
ATOM   1746  CD  ARG A 111      12.744  -9.529 -33.194  1.00  1.57           C  
ATOM   1747  NE  ARG A 111      12.715 -10.790 -33.925  1.00  1.57           N  
ATOM   1748  CZ  ARG A 111      13.624 -11.164 -34.851  1.00  1.57           C  
ATOM   1749  NH1 ARG A 111      14.625 -10.368 -35.155  1.00  1.57           N  
ATOM   1750  NH2 ARG A 111      13.505 -12.334 -35.457  1.00  1.57           N  
ATOM   1751  H   ARG A 111      12.248  -8.549 -29.367  1.00  1.57           H  
ATOM   1752  HA  ARG A 111      10.274 -10.515 -29.999  1.00  1.57           H  
ATOM   1753 1HB  ARG A 111      13.226 -10.291 -30.669  1.00  1.57           H  
ATOM   1754 2HB  ARG A 111      12.177 -11.515 -31.376  1.00  1.57           H  
ATOM   1755 1HG  ARG A 111      10.809  -9.757 -32.430  1.00  1.57           H  
ATOM   1756 2HG  ARG A 111      11.784  -8.513 -31.629  1.00  1.57           H  
ATOM   1757 1HD  ARG A 111      12.486  -8.726 -33.884  1.00  1.57           H  
ATOM   1758 2HD  ARG A 111      13.754  -9.372 -32.817  1.00  1.57           H  
ATOM   1759  HE  ARG A 111      11.961 -11.432 -33.723  1.00  1.57           H  
ATOM   1760 1HH1 ARG A 111      14.717  -9.474 -34.696  1.00  1.57           H  
ATOM   1761 2HH1 ARG A 111      15.302 -10.651 -35.849  1.00  1.57           H  
ATOM   1762 1HH2 ARG A 111      12.735 -12.948 -35.226  1.00  1.57           H  
ATOM   1763 2HH2 ARG A 111      14.183 -12.615 -36.150  1.00  1.57           H  
ATOM   1764  N   ALA A 112      12.750 -11.552 -28.061  1.00  1.59           N  
ATOM   1765  CA  ALA A 112      13.210 -12.575 -27.133  1.00  1.59           C  
ATOM   1766  C   ALA A 112      12.277 -12.783 -25.956  1.00  1.59           C  
ATOM   1767  O   ALA A 112      12.159 -13.899 -25.457  1.00  1.59           O  
ATOM   1768  CB  ALA A 112      14.577 -12.212 -26.602  1.00  1.59           C  
ATOM   1769  H   ALA A 112      13.323 -10.721 -28.156  1.00  1.59           H  
ATOM   1770  HA  ALA A 112      13.276 -13.513 -27.678  1.00  1.59           H  
ATOM   1771 1HB  ALA A 112      14.930 -12.997 -25.937  1.00  1.59           H  
ATOM   1772 2HB  ALA A 112      15.270 -12.096 -27.432  1.00  1.59           H  
ATOM   1773 3HB  ALA A 112      14.506 -11.273 -26.052  1.00  1.59           H  
ATOM   1774  N   ASN A 113      11.666 -11.709 -25.463  1.00  1.59           N  
ATOM   1775  CA  ASN A 113      10.796 -11.822 -24.314  1.00  1.59           C  
ATOM   1776  C   ASN A 113       9.324 -11.927 -24.675  1.00  1.59           C  
ATOM   1777  O   ASN A 113       8.653 -12.876 -24.287  1.00  1.59           O  
ATOM   1778  CB  ASN A 113      11.016 -10.641 -23.392  1.00  1.59           C  
ATOM   1779  CG  ASN A 113      12.389 -10.666 -22.772  1.00  1.59           C  
ATOM   1780  OD1 ASN A 113      13.024 -11.724 -22.681  1.00  1.59           O  
ATOM   1781  ND2 ASN A 113      12.862  -9.529 -22.349  1.00  1.59           N  
ATOM   1782  H   ASN A 113      11.826 -10.791 -25.872  1.00  1.59           H  
ATOM   1783  HA  ASN A 113      11.057 -12.732 -23.776  1.00  1.59           H  
ATOM   1784 1HB  ASN A 113      10.882  -9.711 -23.943  1.00  1.59           H  
ATOM   1785 2HB  ASN A 113      10.268 -10.658 -22.600  1.00  1.59           H  
ATOM   1786 1HD2 ASN A 113      13.767  -9.500 -21.935  1.00  1.59           H  
ATOM   1787 2HD2 ASN A 113      12.317  -8.698 -22.448  1.00  1.59           H  
ATOM   1788  N   PHE A 114       8.789 -10.967 -25.419  1.00  1.55           N  
ATOM   1789  CA  PHE A 114       7.358 -10.986 -25.669  1.00  1.55           C  
ATOM   1790  C   PHE A 114       6.960 -12.063 -26.642  1.00  1.55           C  
ATOM   1791  O   PHE A 114       6.092 -12.883 -26.348  1.00  1.55           O  
ATOM   1792  CB  PHE A 114       6.871  -9.638 -26.188  1.00  1.55           C  
ATOM   1793  CG  PHE A 114       5.390  -9.589 -26.517  1.00  1.55           C  
ATOM   1794  CD1 PHE A 114       4.440  -9.580 -25.531  1.00  1.55           C  
ATOM   1795  CD2 PHE A 114       4.969  -9.522 -27.816  1.00  1.55           C  
ATOM   1796  CE1 PHE A 114       3.095  -9.514 -25.844  1.00  1.55           C  
ATOM   1797  CE2 PHE A 114       3.640  -9.438 -28.144  1.00  1.55           C  
ATOM   1798  CZ  PHE A 114       2.697  -9.434 -27.152  1.00  1.55           C  
ATOM   1799  H   PHE A 114       9.357 -10.228 -25.824  1.00  1.55           H  
ATOM   1800  HA  PHE A 114       6.853 -11.186 -24.723  1.00  1.55           H  
ATOM   1801 1HB  PHE A 114       7.086  -8.862 -25.454  1.00  1.55           H  
ATOM   1802 2HB  PHE A 114       7.422  -9.392 -27.092  1.00  1.55           H  
ATOM   1803  HD1 PHE A 114       4.760  -9.631 -24.494  1.00  1.55           H  
ATOM   1804  HD2 PHE A 114       5.719  -9.533 -28.591  1.00  1.55           H  
ATOM   1805  HE1 PHE A 114       2.348  -9.519 -25.050  1.00  1.55           H  
ATOM   1806  HE2 PHE A 114       3.337  -9.381 -29.189  1.00  1.55           H  
ATOM   1807  HZ  PHE A 114       1.637  -9.375 -27.401  1.00  1.55           H  
ATOM   1808  N   LEU A 115       7.592 -12.085 -27.803  1.00  1.47           N  
ATOM   1809  CA  LEU A 115       7.084 -13.010 -28.803  1.00  1.47           C  
ATOM   1810  C   LEU A 115       7.422 -14.437 -28.419  1.00  1.47           C  
ATOM   1811  O   LEU A 115       6.581 -15.337 -28.516  1.00  1.47           O  
ATOM   1812  CB  LEU A 115       7.668 -12.675 -30.159  1.00  1.47           C  
ATOM   1813  CG  LEU A 115       7.269 -11.299 -30.672  1.00  1.47           C  
ATOM   1814  CD1 LEU A 115       7.969 -11.025 -31.976  1.00  1.47           C  
ATOM   1815  CD2 LEU A 115       5.800 -11.238 -30.817  1.00  1.47           C  
ATOM   1816  H   LEU A 115       8.359 -11.430 -27.977  1.00  1.47           H  
ATOM   1817  HA  LEU A 115       6.003 -12.909 -28.851  1.00  1.47           H  
ATOM   1818 1HB  LEU A 115       8.751 -12.718 -30.099  1.00  1.47           H  
ATOM   1819 2HB  LEU A 115       7.328 -13.420 -30.882  1.00  1.47           H  
ATOM   1820  HG  LEU A 115       7.596 -10.541 -29.951  1.00  1.47           H  
ATOM   1821 1HD1 LEU A 115       7.700 -10.035 -32.333  1.00  1.47           H  
ATOM   1822 2HD1 LEU A 115       9.032 -11.082 -31.833  1.00  1.47           H  
ATOM   1823 3HD1 LEU A 115       7.666 -11.770 -32.709  1.00  1.47           H  
ATOM   1824 1HD2 LEU A 115       5.501 -10.253 -31.174  1.00  1.47           H  
ATOM   1825 2HD2 LEU A 115       5.515 -11.979 -31.515  1.00  1.47           H  
ATOM   1826 3HD2 LEU A 115       5.326 -11.443 -29.866  1.00  1.47           H  
ATOM   1827  N   ARG A 116       8.638 -14.640 -27.921  1.00  1.37           N  
ATOM   1828  CA  ARG A 116       9.049 -15.962 -27.483  1.00  1.37           C  
ATOM   1829  C   ARG A 116       8.136 -16.484 -26.374  1.00  1.37           C  
ATOM   1830  O   ARG A 116       7.757 -17.657 -26.398  1.00  1.37           O  
ATOM   1831  CB  ARG A 116      10.480 -15.935 -27.004  1.00  1.37           C  
ATOM   1832  CG  ARG A 116      11.077 -17.279 -26.615  1.00  1.37           C  
ATOM   1833  CD  ARG A 116      12.584 -17.218 -26.421  1.00  1.37           C  
ATOM   1834  NE  ARG A 116      12.984 -16.366 -25.308  1.00  1.37           N  
ATOM   1835  CZ  ARG A 116      14.263 -16.118 -24.937  1.00  1.37           C  
ATOM   1836  NH1 ARG A 116      15.259 -16.677 -25.586  1.00  1.37           N  
ATOM   1837  NH2 ARG A 116      14.511 -15.312 -23.915  1.00  1.37           N  
ATOM   1838  H   ARG A 116       9.309 -13.870 -27.901  1.00  1.37           H  
ATOM   1839  HA  ARG A 116       8.985 -16.641 -28.335  1.00  1.37           H  
ATOM   1840 1HB  ARG A 116      11.124 -15.442 -27.731  1.00  1.37           H  
ATOM   1841 2HB  ARG A 116      10.479 -15.348 -26.107  1.00  1.37           H  
ATOM   1842 1HG  ARG A 116      10.630 -17.597 -25.674  1.00  1.37           H  
ATOM   1843 2HG  ARG A 116      10.855 -18.016 -27.386  1.00  1.37           H  
ATOM   1844 1HD  ARG A 116      12.967 -18.219 -26.236  1.00  1.37           H  
ATOM   1845 2HD  ARG A 116      13.040 -16.818 -27.327  1.00  1.37           H  
ATOM   1846  HE  ARG A 116      12.249 -15.871 -24.800  1.00  1.37           H  
ATOM   1847 1HH1 ARG A 116      15.072 -17.291 -26.364  1.00  1.37           H  
ATOM   1848 2HH1 ARG A 116      16.208 -16.488 -25.305  1.00  1.37           H  
ATOM   1849 1HH2 ARG A 116      13.738 -14.887 -23.412  1.00  1.37           H  
ATOM   1850 2HH2 ARG A 116      15.461 -15.127 -23.635  1.00  1.37           H  
ATOM   1851  N   GLU A 117       7.740 -15.614 -25.423  1.00  1.27           N  
ATOM   1852  CA  GLU A 117       6.852 -16.035 -24.344  1.00  1.27           C  
ATOM   1853  C   GLU A 117       5.479 -16.388 -24.901  1.00  1.27           C  
ATOM   1854  O   GLU A 117       4.883 -17.385 -24.487  1.00  1.27           O  
ATOM   1855  CB  GLU A 117       6.710 -14.917 -23.296  1.00  1.27           C  
ATOM   1856  CG  GLU A 117       5.870 -15.209 -22.024  1.00  1.27           C  
ATOM   1857  CD  GLU A 117       6.475 -16.217 -21.053  1.00  1.27           C  
ATOM   1858  OE1 GLU A 117       7.629 -16.541 -21.165  1.00  1.27           O  
ATOM   1859  OE2 GLU A 117       5.757 -16.635 -20.165  1.00  1.27           O  
ATOM   1860  H   GLU A 117       8.067 -14.646 -25.410  1.00  1.27           H  
ATOM   1861  HA  GLU A 117       7.274 -16.919 -23.870  1.00  1.27           H  
ATOM   1862 1HB  GLU A 117       7.701 -14.659 -22.937  1.00  1.27           H  
ATOM   1863 2HB  GLU A 117       6.296 -14.026 -23.775  1.00  1.27           H  
ATOM   1864 1HG  GLU A 117       5.713 -14.268 -21.494  1.00  1.27           H  
ATOM   1865 2HG  GLU A 117       4.893 -15.573 -22.342  1.00  1.27           H  
ATOM   1866  N   LEU A 118       4.975 -15.622 -25.881  1.00  1.17           N  
ATOM   1867  CA  LEU A 118       3.652 -15.948 -26.397  1.00  1.17           C  
ATOM   1868  C   LEU A 118       3.670 -17.330 -27.026  1.00  1.17           C  
ATOM   1869  O   LEU A 118       2.777 -18.147 -26.794  1.00  1.17           O  
ATOM   1870  CB  LEU A 118       3.235 -15.005 -27.536  1.00  1.17           C  
ATOM   1871  CG  LEU A 118       2.960 -13.546 -27.256  1.00  1.17           C  
ATOM   1872  CD1 LEU A 118       2.728 -12.907 -28.578  1.00  1.17           C  
ATOM   1873  CD2 LEU A 118       1.791 -13.377 -26.366  1.00  1.17           C  
ATOM   1874  H   LEU A 118       5.480 -14.798 -26.214  1.00  1.17           H  
ATOM   1875  HA  LEU A 118       2.929 -15.922 -25.585  1.00  1.17           H  
ATOM   1876 1HB  LEU A 118       4.025 -15.027 -28.288  1.00  1.17           H  
ATOM   1877 2HB  LEU A 118       2.337 -15.417 -27.994  1.00  1.17           H  
ATOM   1878  HG  LEU A 118       3.811 -13.087 -26.798  1.00  1.17           H  
ATOM   1879 1HD1 LEU A 118       2.530 -11.876 -28.460  1.00  1.17           H  
ATOM   1880 2HD1 LEU A 118       3.601 -13.041 -29.212  1.00  1.17           H  
ATOM   1881 3HD1 LEU A 118       1.876 -13.383 -29.033  1.00  1.17           H  
ATOM   1882 1HD2 LEU A 118       1.610 -12.316 -26.200  1.00  1.17           H  
ATOM   1883 2HD2 LEU A 118       0.925 -13.823 -26.839  1.00  1.17           H  
ATOM   1884 3HD2 LEU A 118       1.993 -13.863 -25.411  1.00  1.17           H  
ATOM   1885  N   ILE A 119       4.723 -17.610 -27.792  1.00  1.09           N  
ATOM   1886  CA  ILE A 119       4.815 -18.880 -28.486  1.00  1.09           C  
ATOM   1887  C   ILE A 119       5.006 -20.039 -27.539  1.00  1.09           C  
ATOM   1888  O   ILE A 119       4.330 -21.064 -27.677  1.00  1.09           O  
ATOM   1889  CB  ILE A 119       5.920 -18.858 -29.542  1.00  1.09           C  
ATOM   1890  CG1 ILE A 119       5.513 -17.883 -30.661  1.00  1.09           C  
ATOM   1891  CG2 ILE A 119       6.136 -20.283 -30.086  1.00  1.09           C  
ATOM   1892  CD1 ILE A 119       6.618 -17.560 -31.613  1.00  1.09           C  
ATOM   1893  H   ILE A 119       5.449 -16.902 -27.926  1.00  1.09           H  
ATOM   1894  HA  ILE A 119       3.876 -19.038 -29.013  1.00  1.09           H  
ATOM   1895  HB  ILE A 119       6.845 -18.484 -29.096  1.00  1.09           H  
ATOM   1896 1HG1 ILE A 119       4.688 -18.321 -31.219  1.00  1.09           H  
ATOM   1897 2HG1 ILE A 119       5.168 -16.949 -30.207  1.00  1.09           H  
ATOM   1898 1HG2 ILE A 119       6.920 -20.273 -30.840  1.00  1.09           H  
ATOM   1899 2HG2 ILE A 119       6.429 -20.943 -29.268  1.00  1.09           H  
ATOM   1900 3HG2 ILE A 119       5.217 -20.643 -30.525  1.00  1.09           H  
ATOM   1901 1HD1 ILE A 119       6.254 -16.871 -32.369  1.00  1.09           H  
ATOM   1902 2HD1 ILE A 119       7.441 -17.097 -31.063  1.00  1.09           H  
ATOM   1903 3HD1 ILE A 119       6.965 -18.474 -32.091  1.00  1.09           H  
ATOM   1904  N   ASN A 120       5.912 -19.893 -26.572  1.00  1.03           N  
ATOM   1905  CA  ASN A 120       6.142 -20.968 -25.627  1.00  1.03           C  
ATOM   1906  C   ASN A 120       4.891 -21.273 -24.817  1.00  1.03           C  
ATOM   1907  O   ASN A 120       4.555 -22.436 -24.586  1.00  1.03           O  
ATOM   1908  CB  ASN A 120       7.299 -20.627 -24.707  1.00  1.03           C  
ATOM   1909  CG  ASN A 120       8.638 -20.753 -25.375  1.00  1.03           C  
ATOM   1910  OD1 ASN A 120       8.780 -21.405 -26.419  1.00  1.03           O  
ATOM   1911  ND2 ASN A 120       9.641 -20.170 -24.775  1.00  1.03           N  
ATOM   1912  H   ASN A 120       6.454 -19.031 -26.497  1.00  1.03           H  
ATOM   1913  HA  ASN A 120       6.398 -21.866 -26.187  1.00  1.03           H  
ATOM   1914 1HB  ASN A 120       7.180 -19.597 -24.353  1.00  1.03           H  
ATOM   1915 2HB  ASN A 120       7.273 -21.278 -23.835  1.00  1.03           H  
ATOM   1916 1HD2 ASN A 120      10.561 -20.256 -25.158  1.00  1.03           H  
ATOM   1917 2HD2 ASN A 120       9.490 -19.658 -23.930  1.00  1.03           H  
ATOM   1918  N   ARG A 121       4.151 -20.246 -24.414  1.00  1.01           N  
ATOM   1919  CA  ARG A 121       2.959 -20.519 -23.636  1.00  1.01           C  
ATOM   1920  C   ARG A 121       1.905 -21.230 -24.463  1.00  1.01           C  
ATOM   1921  O   ARG A 121       1.210 -22.107 -23.955  1.00  1.01           O  
ATOM   1922  CB  ARG A 121       2.422 -19.247 -23.038  1.00  1.01           C  
ATOM   1923  CG  ARG A 121       3.340 -18.671 -22.010  1.00  1.01           C  
ATOM   1924  CD  ARG A 121       3.434 -19.541 -20.811  1.00  1.01           C  
ATOM   1925  NE  ARG A 121       4.377 -19.003 -19.890  1.00  1.01           N  
ATOM   1926  CZ  ARG A 121       4.798 -19.551 -18.750  1.00  1.01           C  
ATOM   1927  NH1 ARG A 121       4.327 -20.702 -18.314  1.00  1.01           N  
ATOM   1928  NH2 ARG A 121       5.712 -18.887 -18.088  1.00  1.01           N  
ATOM   1929  H   ARG A 121       4.424 -19.280 -24.607  1.00  1.01           H  
ATOM   1930  HA  ARG A 121       3.238 -21.174 -22.812  1.00  1.01           H  
ATOM   1931 1HB  ARG A 121       2.279 -18.511 -23.829  1.00  1.01           H  
ATOM   1932 2HB  ARG A 121       1.477 -19.430 -22.564  1.00  1.01           H  
ATOM   1933 1HG  ARG A 121       4.342 -18.583 -22.421  1.00  1.01           H  
ATOM   1934 2HG  ARG A 121       2.990 -17.682 -21.707  1.00  1.01           H  
ATOM   1935 1HD  ARG A 121       2.466 -19.600 -20.318  1.00  1.01           H  
ATOM   1936 2HD  ARG A 121       3.765 -20.537 -21.100  1.00  1.01           H  
ATOM   1937  HE  ARG A 121       4.812 -18.113 -20.139  1.00  1.01           H  
ATOM   1938 1HH1 ARG A 121       3.623 -21.191 -18.844  1.00  1.01           H  
ATOM   1939 2HH1 ARG A 121       4.669 -21.090 -17.447  1.00  1.01           H  
ATOM   1940 1HH2 ARG A 121       6.042 -18.005 -18.513  1.00  1.01           H  
ATOM   1941 2HH2 ARG A 121       6.086 -19.238 -17.224  1.00  1.01           H  
ATOM   1942  N   ILE A 122       1.803 -20.902 -25.751  1.00  1.01           N  
ATOM   1943  CA  ILE A 122       0.839 -21.598 -26.588  1.00  1.01           C  
ATOM   1944  C   ILE A 122       1.284 -23.049 -26.751  1.00  1.01           C  
ATOM   1945  O   ILE A 122       0.504 -23.978 -26.538  1.00  1.01           O  
ATOM   1946  CB  ILE A 122       0.712 -20.943 -27.978  1.00  1.01           C  
ATOM   1947  CG1 ILE A 122       0.124 -19.591 -27.865  1.00  1.01           C  
ATOM   1948  CG2 ILE A 122      -0.194 -21.779 -28.861  1.00  1.01           C  
ATOM   1949  CD1 ILE A 122       0.249 -18.770 -29.145  1.00  1.01           C  
ATOM   1950  H   ILE A 122       2.370 -20.148 -26.144  1.00  1.01           H  
ATOM   1951  HA  ILE A 122      -0.133 -21.584 -26.099  1.00  1.01           H  
ATOM   1952  HB  ILE A 122       1.703 -20.850 -28.433  1.00  1.01           H  
ATOM   1953 1HG1 ILE A 122      -0.914 -19.694 -27.620  1.00  1.01           H  
ATOM   1954 2HG1 ILE A 122       0.606 -19.082 -27.058  1.00  1.01           H  
ATOM   1955 1HG2 ILE A 122      -0.274 -21.302 -29.833  1.00  1.01           H  
ATOM   1956 2HG2 ILE A 122       0.226 -22.771 -28.976  1.00  1.01           H  
ATOM   1957 3HG2 ILE A 122      -1.182 -21.850 -28.411  1.00  1.01           H  
ATOM   1958 1HD1 ILE A 122      -0.204 -17.793 -29.003  1.00  1.01           H  
ATOM   1959 2HD1 ILE A 122       1.307 -18.647 -29.392  1.00  1.01           H  
ATOM   1960 3HD1 ILE A 122      -0.250 -19.284 -29.952  1.00  1.01           H  
ATOM   1961  N   ALA A 123       2.570 -23.243 -27.051  1.00  1.07           N  
ATOM   1962  CA  ALA A 123       3.150 -24.561 -27.294  1.00  1.07           C  
ATOM   1963  C   ALA A 123       2.941 -25.511 -26.112  1.00  1.07           C  
ATOM   1964  O   ALA A 123       2.659 -26.699 -26.302  1.00  1.07           O  
ATOM   1965  CB  ALA A 123       4.629 -24.390 -27.572  1.00  1.07           C  
ATOM   1966  H   ALA A 123       3.175 -22.430 -27.164  1.00  1.07           H  
ATOM   1967  HA  ALA A 123       2.665 -24.991 -28.170  1.00  1.07           H  
ATOM   1968 1HB  ALA A 123       5.084 -25.341 -27.787  1.00  1.07           H  
ATOM   1969 2HB  ALA A 123       4.754 -23.725 -28.423  1.00  1.07           H  
ATOM   1970 3HB  ALA A 123       5.106 -23.953 -26.700  1.00  1.07           H  
ATOM   1971  N   ARG A 124       3.000 -24.974 -24.892  1.00  1.18           N  
ATOM   1972  CA  ARG A 124       2.799 -25.749 -23.670  1.00  1.18           C  
ATOM   1973  C   ARG A 124       1.346 -26.203 -23.472  1.00  1.18           C  
ATOM   1974  O   ARG A 124       1.073 -27.054 -22.622  1.00  1.18           O  
ATOM   1975  CB  ARG A 124       3.268 -24.958 -22.462  1.00  1.18           C  
ATOM   1976  CG  ARG A 124       4.790 -24.792 -22.371  1.00  1.18           C  
ATOM   1977  CD  ARG A 124       5.190 -23.954 -21.218  1.00  1.18           C  
ATOM   1978  NE  ARG A 124       6.629 -23.727 -21.183  1.00  1.18           N  
ATOM   1979  CZ  ARG A 124       7.528 -24.567 -20.631  1.00  1.18           C  
ATOM   1980  NH1 ARG A 124       7.128 -25.683 -20.064  1.00  1.18           N  
ATOM   1981  NH2 ARG A 124       8.815 -24.266 -20.658  1.00  1.18           N  
ATOM   1982  H   ARG A 124       3.254 -23.987 -24.804  1.00  1.18           H  
ATOM   1983  HA  ARG A 124       3.422 -26.640 -23.738  1.00  1.18           H  
ATOM   1984 1HB  ARG A 124       2.828 -23.959 -22.500  1.00  1.18           H  
ATOM   1985 2HB  ARG A 124       2.921 -25.439 -21.550  1.00  1.18           H  
ATOM   1986 1HG  ARG A 124       5.239 -25.776 -22.238  1.00  1.18           H  
ATOM   1987 2HG  ARG A 124       5.176 -24.353 -23.279  1.00  1.18           H  
ATOM   1988 1HD  ARG A 124       4.696 -22.986 -21.296  1.00  1.18           H  
ATOM   1989 2HD  ARG A 124       4.896 -24.440 -20.289  1.00  1.18           H  
ATOM   1990  HE  ARG A 124       6.978 -22.881 -21.611  1.00  1.18           H  
ATOM   1991 1HH1 ARG A 124       6.144 -25.914 -20.042  1.00  1.18           H  
ATOM   1992 2HH1 ARG A 124       7.803 -26.309 -19.652  1.00  1.18           H  
ATOM   1993 1HH2 ARG A 124       9.125 -23.408 -21.092  1.00  1.18           H  
ATOM   1994 2HH2 ARG A 124       9.488 -24.894 -20.246  1.00  1.18           H  
ATOM   1995  N   LYS A 125       0.417 -25.637 -24.243  1.00  1.35           N  
ATOM   1996  CA  LYS A 125      -0.990 -26.006 -24.178  1.00  1.35           C  
ATOM   1997  C   LYS A 125      -1.354 -26.933 -25.340  1.00  1.35           C  
ATOM   1998  O   LYS A 125      -2.297 -27.721 -25.243  1.00  1.35           O  
ATOM   1999  CB  LYS A 125      -1.895 -24.768 -24.245  1.00  1.35           C  
ATOM   2000  CG  LYS A 125      -1.695 -23.751 -23.143  1.00  1.35           C  
ATOM   2001  CD  LYS A 125      -1.996 -24.313 -21.774  1.00  1.35           C  
ATOM   2002  CE  LYS A 125      -1.863 -23.233 -20.707  1.00  1.35           C  
ATOM   2003  NZ  LYS A 125      -2.100 -23.773 -19.336  1.00  1.35           N  
ATOM   2004  H   LYS A 125       0.687 -24.937 -24.927  1.00  1.35           H  
ATOM   2005  HA  LYS A 125      -1.174 -26.536 -23.245  1.00  1.35           H  
ATOM   2006 1HB  LYS A 125      -1.720 -24.254 -25.193  1.00  1.35           H  
ATOM   2007 2HB  LYS A 125      -2.932 -25.081 -24.234  1.00  1.35           H  
ATOM   2008 1HG  LYS A 125      -0.668 -23.413 -23.160  1.00  1.35           H  
ATOM   2009 2HG  LYS A 125      -2.342 -22.899 -23.325  1.00  1.35           H  
ATOM   2010 1HD  LYS A 125      -3.011 -24.709 -21.754  1.00  1.35           H  
ATOM   2011 2HD  LYS A 125      -1.298 -25.123 -21.553  1.00  1.35           H  
ATOM   2012 1HE  LYS A 125      -0.860 -22.809 -20.755  1.00  1.35           H  
ATOM   2013 2HE  LYS A 125      -2.590 -22.443 -20.906  1.00  1.35           H  
ATOM   2014 1HZ  LYS A 125      -2.004 -23.029 -18.660  1.00  1.35           H  
ATOM   2015 2HZ  LYS A 125      -3.033 -24.157 -19.284  1.00  1.35           H  
ATOM   2016 3HZ  LYS A 125      -1.424 -24.499 -19.140  1.00  1.35           H  
ATOM   2017  N   MET A 126      -0.605 -26.838 -26.442  1.00  1.56           N  
ATOM   2018  CA  MET A 126      -0.941 -27.591 -27.650  1.00  1.56           C  
ATOM   2019  C   MET A 126      -0.703 -29.108 -27.604  1.00  1.56           C  
ATOM   2020  O   MET A 126       0.392 -29.543 -27.266  1.00  1.56           O  
ATOM   2021  CB  MET A 126      -0.145 -27.080 -28.839  1.00  1.56           C  
ATOM   2022  CG  MET A 126      -0.425 -25.681 -29.204  1.00  1.56           C  
ATOM   2023  SD  MET A 126      -2.068 -25.490 -29.709  1.00  1.56           S  
ATOM   2024  CE  MET A 126      -2.771 -24.879 -28.191  1.00  1.56           C  
ATOM   2025  H   MET A 126       0.156 -26.158 -26.457  1.00  1.56           H  
ATOM   2026  HA  MET A 126      -1.977 -27.367 -27.843  1.00  1.56           H  
ATOM   2027 1HB  MET A 126       0.922 -27.145 -28.609  1.00  1.56           H  
ATOM   2028 2HB  MET A 126      -0.329 -27.724 -29.675  1.00  1.56           H  
ATOM   2029 1HG  MET A 126      -0.271 -25.068 -28.373  1.00  1.56           H  
ATOM   2030 2HG  MET A 126       0.237 -25.354 -30.010  1.00  1.56           H  
ATOM   2031 1HE  MET A 126      -3.833 -24.718 -28.315  1.00  1.56           H  
ATOM   2032 2HE  MET A 126      -2.625 -25.611 -27.416  1.00  1.56           H  
ATOM   2033 3HE  MET A 126      -2.284 -23.949 -27.904  1.00  1.56           H  
ATOM   2034  N   PRO A 127      -1.728 -29.934 -27.910  1.00  1.77           N  
ATOM   2035  CA  PRO A 127      -1.694 -31.385 -28.025  1.00  1.77           C  
ATOM   2036  C   PRO A 127      -1.165 -31.795 -29.397  1.00  1.77           C  
ATOM   2037  O   PRO A 127      -1.080 -30.958 -30.293  1.00  1.77           O  
ATOM   2038  CB  PRO A 127      -3.163 -31.762 -27.862  1.00  1.77           C  
ATOM   2039  CG  PRO A 127      -3.904 -30.618 -28.501  1.00  1.77           C  
ATOM   2040  CD  PRO A 127      -3.095 -29.378 -28.158  1.00  1.77           C  
ATOM   2041  HA  PRO A 127      -1.075 -31.804 -27.219  1.00  1.77           H  
ATOM   2042 1HB  PRO A 127      -3.361 -32.724 -28.355  1.00  1.77           H  
ATOM   2043 2HB  PRO A 127      -3.402 -31.888 -26.795  1.00  1.77           H  
ATOM   2044 1HG  PRO A 127      -3.979 -30.782 -29.584  1.00  1.77           H  
ATOM   2045 2HG  PRO A 127      -4.935 -30.568 -28.118  1.00  1.77           H  
ATOM   2046 1HD  PRO A 127      -3.113 -28.720 -29.048  1.00  1.77           H  
ATOM   2047 2HD  PRO A 127      -3.504 -28.897 -27.252  1.00  1.77           H  
ATOM   2048  N   GLY A 128      -0.886 -33.091 -29.582  1.00  1.92           N  
ATOM   2049  CA  GLY A 128      -0.554 -33.611 -30.917  1.00  1.92           C  
ATOM   2050  C   GLY A 128       0.915 -33.540 -31.317  1.00  1.92           C  
ATOM   2051  O   GLY A 128       1.246 -33.761 -32.483  1.00  1.92           O  
ATOM   2052  H   GLY A 128      -0.939 -33.732 -28.803  1.00  1.92           H  
ATOM   2053 1HA  GLY A 128      -0.890 -34.646 -30.984  1.00  1.92           H  
ATOM   2054 2HA  GLY A 128      -1.129 -33.054 -31.650  1.00  1.92           H  
ATOM   2055  N   GLU A 129       1.782 -33.271 -30.346  1.00  1.94           N  
ATOM   2056  CA  GLU A 129       3.218 -33.124 -30.569  1.00  1.94           C  
ATOM   2057  C   GLU A 129       3.439 -31.969 -31.536  1.00  1.94           C  
ATOM   2058  O   GLU A 129       2.506 -31.227 -31.838  1.00  1.94           O  
ATOM   2059  CB  GLU A 129       3.860 -34.430 -31.086  1.00  1.94           C  
ATOM   2060  CG  GLU A 129       3.787 -35.597 -30.096  1.00  1.94           C  
ATOM   2061  CD  GLU A 129       4.461 -36.866 -30.592  1.00  1.94           C  
ATOM   2062  OE1 GLU A 129       4.958 -36.872 -31.694  1.00  1.94           O  
ATOM   2063  OE2 GLU A 129       4.475 -37.827 -29.858  1.00  1.94           O  
ATOM   2064  H   GLU A 129       1.416 -33.122 -29.419  1.00  1.94           H  
ATOM   2065  HA  GLU A 129       3.693 -32.868 -29.623  1.00  1.94           H  
ATOM   2066 1HB  GLU A 129       3.414 -34.742 -32.023  1.00  1.94           H  
ATOM   2067 2HB  GLU A 129       4.914 -34.257 -31.283  1.00  1.94           H  
ATOM   2068 1HG  GLU A 129       4.260 -35.292 -29.163  1.00  1.94           H  
ATOM   2069 2HG  GLU A 129       2.740 -35.809 -29.885  1.00  1.94           H  
ATOM   2070  N   ASN A 130       4.686 -31.741 -31.951  1.00  1.84           N  
ATOM   2071  CA  ASN A 130       5.003 -30.620 -32.845  1.00  1.84           C  
ATOM   2072  C   ASN A 130       4.552 -29.307 -32.195  1.00  1.84           C  
ATOM   2073  O   ASN A 130       4.163 -28.348 -32.870  1.00  1.84           O  
ATOM   2074  CB  ASN A 130       4.331 -30.818 -34.199  1.00  1.84           C  
ATOM   2075  CG  ASN A 130       4.791 -32.069 -34.887  1.00  1.84           C  
ATOM   2076  OD1 ASN A 130       5.995 -32.318 -35.021  1.00  1.84           O  
ATOM   2077  ND2 ASN A 130       3.851 -32.871 -35.318  1.00  1.84           N  
ATOM   2078  H   ASN A 130       5.422 -32.373 -31.671  1.00  1.84           H  
ATOM   2079  HA  ASN A 130       6.084 -30.570 -32.983  1.00  1.84           H  
ATOM   2080 1HB  ASN A 130       3.247 -30.843 -34.105  1.00  1.84           H  
ATOM   2081 2HB  ASN A 130       4.573 -29.970 -34.838  1.00  1.84           H  
ATOM   2082 1HD2 ASN A 130       4.091 -33.725 -35.777  1.00  1.84           H  
ATOM   2083 2HD2 ASN A 130       2.888 -32.632 -35.180  1.00  1.84           H  
ATOM   2084  N   ARG A 131       4.677 -29.272 -30.871  1.00  1.65           N  
ATOM   2085  CA  ARG A 131       4.295 -28.162 -30.021  1.00  1.65           C  
ATOM   2086  C   ARG A 131       4.775 -26.773 -30.481  1.00  1.65           C  
ATOM   2087  O   ARG A 131       3.921 -25.950 -30.817  1.00  1.65           O  
ATOM   2088  CB  ARG A 131       4.684 -28.465 -28.580  1.00  1.65           C  
ATOM   2089  CG  ARG A 131       3.843 -29.491 -27.871  1.00  1.65           C  
ATOM   2090  CD  ARG A 131       4.333 -29.670 -26.474  1.00  1.65           C  
ATOM   2091  NE  ARG A 131       3.637 -30.721 -25.748  1.00  1.65           N  
ATOM   2092  CZ  ARG A 131       2.487 -30.566 -25.055  1.00  1.65           C  
ATOM   2093  NH1 ARG A 131       1.877 -29.403 -24.984  1.00  1.65           N  
ATOM   2094  NH2 ARG A 131       1.960 -31.608 -24.430  1.00  1.65           N  
ATOM   2095  H   ARG A 131       5.027 -30.108 -30.427  1.00  1.65           H  
ATOM   2096  HA  ARG A 131       3.204 -28.132 -30.022  1.00  1.65           H  
ATOM   2097 1HB  ARG A 131       5.671 -28.881 -28.522  1.00  1.65           H  
ATOM   2098 2HB  ARG A 131       4.660 -27.563 -27.986  1.00  1.65           H  
ATOM   2099 1HG  ARG A 131       2.812 -29.140 -27.833  1.00  1.65           H  
ATOM   2100 2HG  ARG A 131       3.887 -30.445 -28.394  1.00  1.65           H  
ATOM   2101 1HD  ARG A 131       5.393 -29.918 -26.494  1.00  1.65           H  
ATOM   2102 2HD  ARG A 131       4.192 -28.738 -25.930  1.00  1.65           H  
ATOM   2103  HE  ARG A 131       4.050 -31.639 -25.758  1.00  1.65           H  
ATOM   2104 1HH1 ARG A 131       2.243 -28.573 -25.482  1.00  1.65           H  
ATOM   2105 2HH1 ARG A 131       1.015 -29.342 -24.465  1.00  1.65           H  
ATOM   2106 1HH2 ARG A 131       2.415 -32.507 -24.474  1.00  1.65           H  
ATOM   2107 2HH2 ARG A 131       1.101 -31.498 -23.910  1.00  1.65           H  
ATOM   2108  N   PRO A 132       6.094 -26.439 -30.492  1.00  1.43           N  
ATOM   2109  CA  PRO A 132       6.606 -25.132 -30.878  1.00  1.43           C  
ATOM   2110  C   PRO A 132       6.305 -24.766 -32.324  1.00  1.43           C  
ATOM   2111  O   PRO A 132       6.233 -23.585 -32.667  1.00  1.43           O  
ATOM   2112  CB  PRO A 132       8.119 -25.283 -30.667  1.00  1.43           C  
ATOM   2113  CG  PRO A 132       8.379 -26.764 -30.743  1.00  1.43           C  
ATOM   2114  CD  PRO A 132       7.164 -27.399 -30.138  1.00  1.43           C  
ATOM   2115  HA  PRO A 132       6.198 -24.369 -30.201  1.00  1.43           H  
ATOM   2116 1HB  PRO A 132       8.659 -24.720 -31.442  1.00  1.43           H  
ATOM   2117 2HB  PRO A 132       8.407 -24.849 -29.698  1.00  1.43           H  
ATOM   2118 1HG  PRO A 132       8.538 -27.062 -31.790  1.00  1.43           H  
ATOM   2119 2HG  PRO A 132       9.304 -27.014 -30.201  1.00  1.43           H  
ATOM   2120 1HD  PRO A 132       7.034 -28.375 -30.588  1.00  1.43           H  
ATOM   2121 2HD  PRO A 132       7.306 -27.441 -29.053  1.00  1.43           H  
ATOM   2122  N   LYS A 133       6.086 -25.769 -33.180  1.00  1.25           N  
ATOM   2123  CA  LYS A 133       5.772 -25.462 -34.564  1.00  1.25           C  
ATOM   2124  C   LYS A 133       4.358 -24.927 -34.596  1.00  1.25           C  
ATOM   2125  O   LYS A 133       4.117 -23.826 -35.094  1.00  1.25           O  
ATOM   2126  CB  LYS A 133       5.923 -26.691 -35.463  1.00  1.25           C  
ATOM   2127  CG  LYS A 133       5.652 -26.446 -36.956  1.00  1.25           C  
ATOM   2128  CD  LYS A 133       5.869 -27.730 -37.771  1.00  1.25           C  
ATOM   2129  CE  LYS A 133       5.714 -27.490 -39.276  1.00  1.25           C  
ATOM   2130  NZ  LYS A 133       4.317 -27.126 -39.648  1.00  1.25           N  
ATOM   2131  H   LYS A 133       6.132 -26.732 -32.881  1.00  1.25           H  
ATOM   2132  HA  LYS A 133       6.442 -24.681 -34.919  1.00  1.25           H  
ATOM   2133 1HB  LYS A 133       6.931 -27.089 -35.366  1.00  1.25           H  
ATOM   2134 2HB  LYS A 133       5.235 -27.467 -35.129  1.00  1.25           H  
ATOM   2135 1HG  LYS A 133       4.615 -26.112 -37.088  1.00  1.25           H  
ATOM   2136 2HG  LYS A 133       6.314 -25.667 -37.329  1.00  1.25           H  
ATOM   2137 1HD  LYS A 133       6.868 -28.121 -37.574  1.00  1.25           H  
ATOM   2138 2HD  LYS A 133       5.139 -28.477 -37.456  1.00  1.25           H  
ATOM   2139 1HE  LYS A 133       6.379 -26.684 -39.580  1.00  1.25           H  
ATOM   2140 2HE  LYS A 133       5.992 -28.398 -39.809  1.00  1.25           H  
ATOM   2141 1HZ  LYS A 133       4.246 -26.971 -40.637  1.00  1.25           H  
ATOM   2142 2HZ  LYS A 133       3.680 -27.854 -39.384  1.00  1.25           H  
ATOM   2143 3HZ  LYS A 133       4.038 -26.259 -39.167  1.00  1.25           H  
ATOM   2144  N   ARG A 134       3.428 -25.693 -34.017  1.00  1.11           N  
ATOM   2145  CA  ARG A 134       2.028 -25.302 -33.975  1.00  1.11           C  
ATOM   2146  C   ARG A 134       1.894 -23.968 -33.240  1.00  1.11           C  
ATOM   2147  O   ARG A 134       1.158 -23.079 -33.667  1.00  1.11           O  
ATOM   2148  CB  ARG A 134       1.214 -26.415 -33.335  1.00  1.11           C  
ATOM   2149  CG  ARG A 134      -0.312 -26.266 -33.338  1.00  1.11           C  
ATOM   2150  CD  ARG A 134      -0.957 -27.500 -32.768  1.00  1.11           C  
ATOM   2151  NE  ARG A 134      -0.742 -28.675 -33.602  1.00  1.11           N  
ATOM   2152  CZ  ARG A 134      -1.484 -29.027 -34.675  1.00  1.11           C  
ATOM   2153  NH1 ARG A 134      -2.532 -28.315 -35.046  1.00  1.11           N  
ATOM   2154  NH2 ARG A 134      -1.160 -30.111 -35.363  1.00  1.11           N  
ATOM   2155  H   ARG A 134       3.700 -26.584 -33.595  1.00  1.11           H  
ATOM   2156  HA  ARG A 134       1.675 -25.172 -34.999  1.00  1.11           H  
ATOM   2157 1HB  ARG A 134       1.456 -27.358 -33.826  1.00  1.11           H  
ATOM   2158 2HB  ARG A 134       1.523 -26.519 -32.290  1.00  1.11           H  
ATOM   2159 1HG  ARG A 134      -0.593 -25.420 -32.718  1.00  1.11           H  
ATOM   2160 2HG  ARG A 134      -0.680 -26.113 -34.354  1.00  1.11           H  
ATOM   2161 1HD  ARG A 134      -0.509 -27.703 -31.823  1.00  1.11           H  
ATOM   2162 2HD  ARG A 134      -2.023 -27.359 -32.631  1.00  1.11           H  
ATOM   2163  HE  ARG A 134       0.045 -29.271 -33.364  1.00  1.11           H  
ATOM   2164 1HH1 ARG A 134      -2.829 -27.480 -34.514  1.00  1.11           H  
ATOM   2165 2HH1 ARG A 134      -3.074 -28.602 -35.844  1.00  1.11           H  
ATOM   2166 1HH2 ARG A 134      -0.364 -30.667 -35.080  1.00  1.11           H  
ATOM   2167 2HH2 ARG A 134      -1.714 -30.386 -36.162  1.00  1.11           H  
ATOM   2168  N   GLY A 135       2.653 -23.799 -32.153  1.00  1.03           N  
ATOM   2169  CA  GLY A 135       2.641 -22.553 -31.395  1.00  1.03           C  
ATOM   2170  C   GLY A 135       2.994 -21.394 -32.324  1.00  1.03           C  
ATOM   2171  O   GLY A 135       2.275 -20.387 -32.393  1.00  1.03           O  
ATOM   2172  H   GLY A 135       3.242 -24.563 -31.825  1.00  1.03           H  
ATOM   2173 1HA  GLY A 135       1.659 -22.398 -30.962  1.00  1.03           H  
ATOM   2174 2HA  GLY A 135       3.358 -22.615 -30.576  1.00  1.03           H  
ATOM   2175  N   GLY A 136       4.115 -21.533 -33.040  1.00  0.98           N  
ATOM   2176  CA  GLY A 136       4.561 -20.516 -33.974  1.00  0.98           C  
ATOM   2177  C   GLY A 136       3.545 -20.247 -35.089  1.00  0.98           C  
ATOM   2178  O   GLY A 136       3.358 -19.091 -35.465  1.00  0.98           O  
ATOM   2179  H   GLY A 136       4.690 -22.370 -32.938  1.00  0.98           H  
ATOM   2180 1HA  GLY A 136       4.766 -19.595 -33.432  1.00  0.98           H  
ATOM   2181 2HA  GLY A 136       5.503 -20.841 -34.415  1.00  0.98           H  
ATOM   2182  N   GLU A 137       2.872 -21.290 -35.608  1.00  0.96           N  
ATOM   2183  CA  GLU A 137       1.865 -21.114 -36.668  1.00  0.96           C  
ATOM   2184  C   GLU A 137       0.668 -20.296 -36.177  1.00  0.96           C  
ATOM   2185  O   GLU A 137       0.151 -19.426 -36.890  1.00  0.96           O  
ATOM   2186  CB  GLU A 137       1.388 -22.473 -37.207  1.00  0.96           C  
ATOM   2187  CG  GLU A 137       2.436 -23.234 -38.029  1.00  0.96           C  
ATOM   2188  CD  GLU A 137       1.986 -24.607 -38.475  1.00  0.96           C  
ATOM   2189  OE1 GLU A 137       0.917 -25.028 -38.104  1.00  0.96           O  
ATOM   2190  OE2 GLU A 137       2.738 -25.248 -39.193  1.00  0.96           O  
ATOM   2191  H   GLU A 137       3.094 -22.229 -35.272  1.00  0.96           H  
ATOM   2192  HA  GLU A 137       2.329 -20.570 -37.490  1.00  0.96           H  
ATOM   2193 1HB  GLU A 137       1.094 -23.108 -36.370  1.00  0.96           H  
ATOM   2194 2HB  GLU A 137       0.505 -22.330 -37.831  1.00  0.96           H  
ATOM   2195 1HG  GLU A 137       2.680 -22.643 -38.911  1.00  0.96           H  
ATOM   2196 2HG  GLU A 137       3.343 -23.331 -37.438  1.00  0.96           H  
ATOM   2197  N   ILE A 138       0.266 -20.538 -34.931  1.00  0.96           N  
ATOM   2198  CA  ILE A 138      -0.827 -19.807 -34.307  1.00  0.96           C  
ATOM   2199  C   ILE A 138      -0.431 -18.343 -34.176  1.00  0.96           C  
ATOM   2200  O   ILE A 138      -1.179 -17.446 -34.588  1.00  0.96           O  
ATOM   2201  CB  ILE A 138      -1.143 -20.453 -32.950  1.00  0.96           C  
ATOM   2202  CG1 ILE A 138      -1.739 -21.850 -33.199  1.00  0.96           C  
ATOM   2203  CG2 ILE A 138      -2.080 -19.614 -32.131  1.00  0.96           C  
ATOM   2204  CD1 ILE A 138      -1.781 -22.736 -31.986  1.00  0.96           C  
ATOM   2205  H   ILE A 138       0.726 -21.286 -34.406  1.00  0.96           H  
ATOM   2206  HA  ILE A 138      -1.707 -19.874 -34.945  1.00  0.96           H  
ATOM   2207  HB  ILE A 138      -0.215 -20.586 -32.401  1.00  0.96           H  
ATOM   2208 1HG1 ILE A 138      -2.759 -21.713 -33.546  1.00  0.96           H  
ATOM   2209 2HG1 ILE A 138      -1.177 -22.352 -33.983  1.00  0.96           H  
ATOM   2210 1HG2 ILE A 138      -2.257 -20.113 -31.186  1.00  0.96           H  
ATOM   2211 2HG2 ILE A 138      -1.642 -18.635 -31.948  1.00  0.96           H  
ATOM   2212 3HG2 ILE A 138      -3.005 -19.505 -32.650  1.00  0.96           H  
ATOM   2213 1HD1 ILE A 138      -2.244 -23.686 -32.252  1.00  0.96           H  
ATOM   2214 2HD1 ILE A 138      -0.766 -22.912 -31.638  1.00  0.96           H  
ATOM   2215 3HD1 ILE A 138      -2.347 -22.263 -31.204  1.00  0.96           H  
ATOM   2216  N   TRP A 139       0.779 -18.100 -33.657  1.00  1.00           N  
ATOM   2217  CA  TRP A 139       1.270 -16.735 -33.546  1.00  1.00           C  
ATOM   2218  C   TRP A 139       1.409 -16.079 -34.908  1.00  1.00           C  
ATOM   2219  O   TRP A 139       1.077 -14.906 -35.066  1.00  1.00           O  
ATOM   2220  CB  TRP A 139       2.592 -16.629 -32.801  1.00  1.00           C  
ATOM   2221  CG  TRP A 139       3.071 -15.214 -32.841  1.00  1.00           C  
ATOM   2222  CD1 TRP A 139       4.229 -14.753 -33.386  1.00  1.00           C  
ATOM   2223  CD2 TRP A 139       2.346 -14.043 -32.390  1.00  1.00           C  
ATOM   2224  NE1 TRP A 139       4.285 -13.393 -33.289  1.00  1.00           N  
ATOM   2225  CE2 TRP A 139       3.135 -12.940 -32.681  1.00  1.00           C  
ATOM   2226  CE3 TRP A 139       1.103 -13.852 -31.784  1.00  1.00           C  
ATOM   2227  CZ2 TRP A 139       2.728 -11.645 -32.383  1.00  1.00           C  
ATOM   2228  CZ3 TRP A 139       0.690 -12.559 -31.492  1.00  1.00           C  
ATOM   2229  CH2 TRP A 139       1.486 -11.484 -31.783  1.00  1.00           C  
ATOM   2230  H   TRP A 139       1.356 -18.879 -33.333  1.00  1.00           H  
ATOM   2231  HA  TRP A 139       0.545 -16.165 -32.977  1.00  1.00           H  
ATOM   2232 1HB  TRP A 139       2.470 -16.947 -31.765  1.00  1.00           H  
ATOM   2233 2HB  TRP A 139       3.335 -17.277 -33.271  1.00  1.00           H  
ATOM   2234  HD1 TRP A 139       4.992 -15.378 -33.841  1.00  1.00           H  
ATOM   2235  HE1 TRP A 139       5.041 -12.809 -33.623  1.00  1.00           H  
ATOM   2236  HE3 TRP A 139       0.472 -14.702 -31.551  1.00  1.00           H  
ATOM   2237  HZ2 TRP A 139       3.347 -10.778 -32.614  1.00  1.00           H  
ATOM   2238  HZ3 TRP A 139      -0.283 -12.421 -31.021  1.00  1.00           H  
ATOM   2239  HH2 TRP A 139       1.135 -10.481 -31.539  1.00  1.00           H  
ATOM   2240  N   GLY A 140       1.917 -16.821 -35.888  1.00  1.08           N  
ATOM   2241  CA  GLY A 140       2.117 -16.327 -37.236  1.00  1.08           C  
ATOM   2242  C   GLY A 140       0.819 -15.764 -37.787  1.00  1.08           C  
ATOM   2243  O   GLY A 140       0.782 -14.632 -38.272  1.00  1.08           O  
ATOM   2244  H   GLY A 140       2.192 -17.774 -35.691  1.00  1.08           H  
ATOM   2245 1HA  GLY A 140       2.888 -15.557 -37.233  1.00  1.08           H  
ATOM   2246 2HA  GLY A 140       2.466 -17.145 -37.866  1.00  1.08           H  
ATOM   2247  N   LEU A 141      -0.253 -16.551 -37.715  1.00  1.19           N  
ATOM   2248  CA  LEU A 141      -1.557 -16.103 -38.186  1.00  1.19           C  
ATOM   2249  C   LEU A 141      -2.029 -14.849 -37.438  1.00  1.19           C  
ATOM   2250  O   LEU A 141      -2.500 -13.888 -38.058  1.00  1.19           O  
ATOM   2251  CB  LEU A 141      -2.574 -17.248 -38.104  1.00  1.19           C  
ATOM   2252  CG  LEU A 141      -4.015 -16.896 -38.523  1.00  1.19           C  
ATOM   2253  CD1 LEU A 141      -4.031 -16.375 -39.936  1.00  1.19           C  
ATOM   2254  CD2 LEU A 141      -4.851 -18.134 -38.499  1.00  1.19           C  
ATOM   2255  H   LEU A 141      -0.156 -17.490 -37.316  1.00  1.19           H  
ATOM   2256  HA  LEU A 141      -1.454 -15.840 -39.239  1.00  1.19           H  
ATOM   2257 1HB  LEU A 141      -2.229 -18.060 -38.742  1.00  1.19           H  
ATOM   2258 2HB  LEU A 141      -2.589 -17.614 -37.078  1.00  1.19           H  
ATOM   2259  HG  LEU A 141      -4.421 -16.145 -37.845  1.00  1.19           H  
ATOM   2260 1HD1 LEU A 141      -5.055 -16.149 -40.223  1.00  1.19           H  
ATOM   2261 2HD1 LEU A 141      -3.426 -15.474 -40.003  1.00  1.19           H  
ATOM   2262 3HD1 LEU A 141      -3.630 -17.139 -40.604  1.00  1.19           H  
ATOM   2263 1HD2 LEU A 141      -5.852 -17.902 -38.805  1.00  1.19           H  
ATOM   2264 2HD2 LEU A 141      -4.429 -18.837 -39.195  1.00  1.19           H  
ATOM   2265 3HD2 LEU A 141      -4.875 -18.570 -37.539  1.00  1.19           H  
ATOM   2266  N   LEU A 142      -1.890 -14.832 -36.106  1.00  1.36           N  
ATOM   2267  CA  LEU A 142      -2.284 -13.652 -35.335  1.00  1.36           C  
ATOM   2268  C   LEU A 142      -1.491 -12.405 -35.730  1.00  1.36           C  
ATOM   2269  O   LEU A 142      -2.067 -11.330 -35.952  1.00  1.36           O  
ATOM   2270  CB  LEU A 142      -2.030 -13.936 -33.852  1.00  1.36           C  
ATOM   2271  CG  LEU A 142      -2.981 -14.883 -33.199  1.00  1.36           C  
ATOM   2272  CD1 LEU A 142      -2.430 -15.341 -31.877  1.00  1.36           C  
ATOM   2273  CD2 LEU A 142      -4.292 -14.136 -32.986  1.00  1.36           C  
ATOM   2274  H   LEU A 142      -1.509 -15.649 -35.622  1.00  1.36           H  
ATOM   2275  HA  LEU A 142      -3.343 -13.467 -35.503  1.00  1.36           H  
ATOM   2276 1HB  LEU A 142      -1.041 -14.362 -33.759  1.00  1.36           H  
ATOM   2277 2HB  LEU A 142      -2.053 -12.994 -33.304  1.00  1.36           H  
ATOM   2278  HG  LEU A 142      -3.129 -15.751 -33.827  1.00  1.36           H  
ATOM   2279 1HD1 LEU A 142      -3.120 -16.016 -31.436  1.00  1.36           H  
ATOM   2280 2HD1 LEU A 142      -1.499 -15.857 -32.040  1.00  1.36           H  
ATOM   2281 3HD1 LEU A 142      -2.270 -14.485 -31.224  1.00  1.36           H  
ATOM   2282 1HD2 LEU A 142      -5.010 -14.786 -32.508  1.00  1.36           H  
ATOM   2283 2HD2 LEU A 142      -4.121 -13.264 -32.350  1.00  1.36           H  
ATOM   2284 3HD2 LEU A 142      -4.675 -13.810 -33.948  1.00  1.36           H  
ATOM   2285  N   PHE A 143      -0.172 -12.551 -35.855  1.00  1.59           N  
ATOM   2286  CA  PHE A 143       0.698 -11.447 -36.224  1.00  1.59           C  
ATOM   2287  C   PHE A 143       0.383 -10.935 -37.608  1.00  1.59           C  
ATOM   2288  O   PHE A 143       0.208  -9.731 -37.813  1.00  1.59           O  
ATOM   2289  CB  PHE A 143       2.163 -11.837 -36.191  1.00  1.59           C  
ATOM   2290  CG  PHE A 143       3.043 -10.706 -36.622  1.00  1.59           C  
ATOM   2291  CD1 PHE A 143       3.338  -9.670 -35.748  1.00  1.59           C  
ATOM   2292  CD2 PHE A 143       3.558 -10.656 -37.908  1.00  1.59           C  
ATOM   2293  CE1 PHE A 143       4.130  -8.609 -36.152  1.00  1.59           C  
ATOM   2294  CE2 PHE A 143       4.348  -9.602 -38.314  1.00  1.59           C  
ATOM   2295  CZ  PHE A 143       4.634  -8.575 -37.435  1.00  1.59           C  
ATOM   2296  H   PHE A 143       0.245 -13.458 -35.671  1.00  1.59           H  
ATOM   2297  HA  PHE A 143       0.541 -10.638 -35.511  1.00  1.59           H  
ATOM   2298 1HB  PHE A 143       2.438 -12.139 -35.206  1.00  1.59           H  
ATOM   2299 2HB  PHE A 143       2.333 -12.688 -36.851  1.00  1.59           H  
ATOM   2300  HD1 PHE A 143       2.933  -9.696 -34.737  1.00  1.59           H  
ATOM   2301  HD2 PHE A 143       3.325 -11.465 -38.603  1.00  1.59           H  
ATOM   2302  HE1 PHE A 143       4.352  -7.799 -35.457  1.00  1.59           H  
ATOM   2303  HE2 PHE A 143       4.743  -9.577 -39.329  1.00  1.59           H  
ATOM   2304  HZ  PHE A 143       5.256  -7.740 -37.756  1.00  1.59           H  
ATOM   2305  N   GLY A 144       0.324 -11.859 -38.564  1.00  1.89           N  
ATOM   2306  CA  GLY A 144       0.078 -11.534 -39.949  1.00  1.89           C  
ATOM   2307  C   GLY A 144      -1.211 -10.763 -40.071  1.00  1.89           C  
ATOM   2308  O   GLY A 144      -1.225  -9.659 -40.615  1.00  1.89           O  
ATOM   2309  H   GLY A 144       0.461 -12.838 -38.325  1.00  1.89           H  
ATOM   2310 1HA  GLY A 144       0.905 -10.943 -40.341  1.00  1.89           H  
ATOM   2311 2HA  GLY A 144       0.020 -12.453 -40.531  1.00  1.89           H  
ATOM   2312  N   GLY A 145      -2.302 -11.324 -39.550  1.00  2.28           N  
ATOM   2313  CA  GLY A 145      -3.584 -10.650 -39.625  1.00  2.28           C  
ATOM   2314  C   GLY A 145      -3.567  -9.284 -38.937  1.00  2.28           C  
ATOM   2315  O   GLY A 145      -4.186  -8.338 -39.434  1.00  2.28           O  
ATOM   2316  H   GLY A 145      -2.247 -12.236 -39.090  1.00  2.28           H  
ATOM   2317 1HA  GLY A 145      -3.865 -10.529 -40.669  1.00  2.28           H  
ATOM   2318 2HA  GLY A 145      -4.339 -11.284 -39.165  1.00  2.28           H  
ATOM   2319  N   SER A 146      -2.839  -9.153 -37.814  1.00  2.76           N  
ATOM   2320  CA  SER A 146      -2.790  -7.878 -37.117  1.00  2.76           C  
ATOM   2321  C   SER A 146      -2.102  -6.828 -37.972  1.00  2.76           C  
ATOM   2322  O   SER A 146      -2.599  -5.710 -38.119  1.00  2.76           O  
ATOM   2323  CB  SER A 146      -2.003  -8.016 -35.823  1.00  2.76           C  
ATOM   2324  OG  SER A 146      -2.630  -8.882 -34.919  1.00  2.76           O  
ATOM   2325  H   SER A 146      -2.348  -9.952 -37.409  1.00  2.76           H  
ATOM   2326  HA  SER A 146      -3.808  -7.553 -36.901  1.00  2.76           H  
ATOM   2327 1HB  SER A 146      -1.003  -8.380 -36.040  1.00  2.76           H  
ATOM   2328 2HB  SER A 146      -1.894  -7.037 -35.370  1.00  2.76           H  
ATOM   2329  HG  SER A 146      -2.592  -9.777 -35.336  1.00  2.76           H  
ATOM   2330  N   LEU A 147      -0.980  -7.213 -38.581  1.00  3.32           N  
ATOM   2331  CA  LEU A 147      -0.184  -6.328 -39.419  1.00  3.32           C  
ATOM   2332  C   LEU A 147      -0.908  -5.941 -40.696  1.00  3.32           C  
ATOM   2333  O   LEU A 147      -0.887  -4.767 -41.103  1.00  3.32           O  
ATOM   2334  CB  LEU A 147       1.151  -6.990 -39.758  1.00  3.32           C  
ATOM   2335  CG  LEU A 147       2.085  -6.164 -40.640  1.00  3.32           C  
ATOM   2336  CD1 LEU A 147       2.403  -4.842 -39.954  1.00  3.32           C  
ATOM   2337  CD2 LEU A 147       3.352  -6.954 -40.899  1.00  3.32           C  
ATOM   2338  H   LEU A 147      -0.642  -8.165 -38.424  1.00  3.32           H  
ATOM   2339  HA  LEU A 147       0.017  -5.421 -38.853  1.00  3.32           H  
ATOM   2340 1HB  LEU A 147       1.671  -7.227 -38.829  1.00  3.32           H  
ATOM   2341 2HB  LEU A 147       0.942  -7.931 -40.277  1.00  3.32           H  
ATOM   2342  HG  LEU A 147       1.591  -5.951 -41.590  1.00  3.32           H  
ATOM   2343 1HD1 LEU A 147       3.063  -4.258 -40.597  1.00  3.32           H  
ATOM   2344 2HD1 LEU A 147       1.480  -4.290 -39.782  1.00  3.32           H  
ATOM   2345 3HD1 LEU A 147       2.895  -5.034 -39.002  1.00  3.32           H  
ATOM   2346 1HD2 LEU A 147       4.017  -6.370 -41.538  1.00  3.32           H  
ATOM   2347 2HD2 LEU A 147       3.845  -7.164 -39.958  1.00  3.32           H  
ATOM   2348 3HD2 LEU A 147       3.097  -7.889 -41.398  1.00  3.32           H  
ATOM   2349  N   ASN A 148      -1.527  -6.934 -41.332  1.00  3.95           N  
ATOM   2350  CA  ASN A 148      -2.241  -6.736 -42.575  1.00  3.95           C  
ATOM   2351  C   ASN A 148      -3.406  -5.786 -42.365  1.00  3.95           C  
ATOM   2352  O   ASN A 148      -3.551  -4.791 -43.083  1.00  3.95           O  
ATOM   2353  CB  ASN A 148      -2.740  -8.076 -43.081  1.00  3.95           C  
ATOM   2354  CG  ASN A 148      -1.665  -8.943 -43.630  1.00  3.95           C  
ATOM   2355  OD1 ASN A 148      -0.575  -8.478 -43.961  1.00  3.95           O  
ATOM   2356  ND2 ASN A 148      -1.951 -10.215 -43.737  1.00  3.95           N  
ATOM   2357  H   ASN A 148      -1.491  -7.874 -40.939  1.00  3.95           H  
ATOM   2358  HA  ASN A 148      -1.571  -6.296 -43.303  1.00  3.95           H  
ATOM   2359 1HB  ASN A 148      -3.218  -8.604 -42.256  1.00  3.95           H  
ATOM   2360 2HB  ASN A 148      -3.480  -7.932 -43.828  1.00  3.95           H  
ATOM   2361 1HD2 ASN A 148      -1.270 -10.852 -44.096  1.00  3.95           H  
ATOM   2362 2HD2 ASN A 148      -2.848 -10.548 -43.454  1.00  3.95           H  
ATOM   2363  N   ARG A 149      -4.194  -6.053 -41.320  1.00  4.61           N  
ATOM   2364  CA  ARG A 149      -5.340  -5.237 -40.970  1.00  4.61           C  
ATOM   2365  C   ARG A 149      -4.953  -3.819 -40.568  1.00  4.61           C  
ATOM   2366  O   ARG A 149      -5.531  -2.851 -41.060  1.00  4.61           O  
ATOM   2367  CB  ARG A 149      -6.107  -5.900 -39.836  1.00  4.61           C  
ATOM   2368  CG  ARG A 149      -7.332  -5.157 -39.342  1.00  4.61           C  
ATOM   2369  CD  ARG A 149      -7.999  -5.894 -38.231  1.00  4.61           C  
ATOM   2370  NE  ARG A 149      -7.149  -6.031 -37.051  1.00  4.61           N  
ATOM   2371  CZ  ARG A 149      -6.931  -5.066 -36.139  1.00  4.61           C  
ATOM   2372  NH1 ARG A 149      -7.490  -3.889 -36.285  1.00  4.61           N  
ATOM   2373  NH2 ARG A 149      -6.157  -5.291 -35.088  1.00  4.61           N  
ATOM   2374  H   ARG A 149      -4.016  -6.876 -40.742  1.00  4.61           H  
ATOM   2375  HA  ARG A 149      -5.992  -5.183 -41.841  1.00  4.61           H  
ATOM   2376 1HB  ARG A 149      -6.423  -6.895 -40.145  1.00  4.61           H  
ATOM   2377 2HB  ARG A 149      -5.436  -6.028 -38.981  1.00  4.61           H  
ATOM   2378 1HG  ARG A 149      -7.034  -4.173 -38.973  1.00  4.61           H  
ATOM   2379 2HG  ARG A 149      -8.048  -5.041 -40.156  1.00  4.61           H  
ATOM   2380 1HD  ARG A 149      -8.914  -5.375 -37.938  1.00  4.61           H  
ATOM   2381 2HD  ARG A 149      -8.247  -6.887 -38.581  1.00  4.61           H  
ATOM   2382  HE  ARG A 149      -6.697  -6.928 -36.903  1.00  4.61           H  
ATOM   2383 1HH1 ARG A 149      -8.077  -3.703 -37.083  1.00  4.61           H  
ATOM   2384 2HH1 ARG A 149      -7.315  -3.167 -35.601  1.00  4.61           H  
ATOM   2385 1HH2 ARG A 149      -5.719  -6.190 -34.947  1.00  4.61           H  
ATOM   2386 2HH2 ARG A 149      -6.006  -4.560 -34.403  1.00  4.61           H  
ATOM   2387  N   ASN A 150      -3.978  -3.687 -39.666  1.00  5.25           N  
ATOM   2388  CA  ASN A 150      -3.587  -2.377 -39.170  1.00  5.25           C  
ATOM   2389  C   ASN A 150      -2.870  -1.494 -40.185  1.00  5.25           C  
ATOM   2390  O   ASN A 150      -3.060  -0.275 -40.176  1.00  5.25           O  
ATOM   2391  CB  ASN A 150      -2.682  -2.518 -37.961  1.00  5.25           C  
ATOM   2392  CG  ASN A 150      -3.387  -2.960 -36.697  1.00  5.25           C  
ATOM   2393  OD1 ASN A 150      -4.608  -2.822 -36.536  1.00  5.25           O  
ATOM   2394  ND2 ASN A 150      -2.614  -3.484 -35.776  1.00  5.25           N  
ATOM   2395  H   ASN A 150      -3.507  -4.506 -39.284  1.00  5.25           H  
ATOM   2396  HA  ASN A 150      -4.493  -1.851 -38.872  1.00  5.25           H  
ATOM   2397 1HB  ASN A 150      -1.894  -3.238 -38.193  1.00  5.25           H  
ATOM   2398 2HB  ASN A 150      -2.195  -1.564 -37.770  1.00  5.25           H  
ATOM   2399 1HD2 ASN A 150      -2.997  -3.787 -34.901  1.00  5.25           H  
ATOM   2400 2HD2 ASN A 150      -1.634  -3.569 -35.940  1.00  5.25           H  
ATOM   2401  N   ARG A 151      -2.013  -2.077 -41.033  1.00  5.83           N  
ATOM   2402  CA  ARG A 151      -1.248  -1.245 -41.950  1.00  5.83           C  
ATOM   2403  C   ARG A 151      -1.179  -1.670 -43.412  1.00  5.83           C  
ATOM   2404  O   ARG A 151      -1.516  -0.896 -44.313  1.00  5.83           O  
ATOM   2405  CB  ARG A 151       0.209  -1.215 -41.512  1.00  5.83           C  
ATOM   2406  CG  ARG A 151       0.557  -0.512 -40.225  1.00  5.83           C  
ATOM   2407  CD  ARG A 151       2.019  -0.661 -39.999  1.00  5.83           C  
ATOM   2408  NE  ARG A 151       2.494  -0.054 -38.777  1.00  5.83           N  
ATOM   2409  CZ  ARG A 151       3.748  -0.224 -38.316  1.00  5.83           C  
ATOM   2410  NH1 ARG A 151       4.591  -0.974 -38.998  1.00  5.83           N  
ATOM   2411  NH2 ARG A 151       4.152   0.346 -37.199  1.00  5.83           N  
ATOM   2412  H   ARG A 151      -1.863  -3.084 -41.026  1.00  5.83           H  
ATOM   2413  HA  ARG A 151      -1.663  -0.240 -41.915  1.00  5.83           H  
ATOM   2414 1HB  ARG A 151       0.559  -2.243 -41.404  1.00  5.83           H  
ATOM   2415 2HB  ARG A 151       0.805  -0.759 -42.301  1.00  5.83           H  
ATOM   2416 1HG  ARG A 151       0.307   0.547 -40.295  1.00  5.83           H  
ATOM   2417 2HG  ARG A 151       0.023  -0.966 -39.391  1.00  5.83           H  
ATOM   2418 1HD  ARG A 151       2.262  -1.721 -39.964  1.00  5.83           H  
ATOM   2419 2HD  ARG A 151       2.553  -0.203 -40.831  1.00  5.83           H  
ATOM   2420  HE  ARG A 151       1.859   0.527 -38.242  1.00  5.83           H  
ATOM   2421 1HH1 ARG A 151       4.298  -1.405 -39.862  1.00  5.83           H  
ATOM   2422 2HH1 ARG A 151       5.533  -1.107 -38.662  1.00  5.83           H  
ATOM   2423 1HH2 ARG A 151       3.530   0.956 -36.644  1.00  5.83           H  
ATOM   2424 2HH2 ARG A 151       5.097   0.201 -36.884  1.00  5.83           H  
ATOM   2425  N   GLU A 152      -0.694  -2.888 -43.654  1.00  6.30           N  
ATOM   2426  CA  GLU A 152      -0.284  -3.259 -45.014  1.00  6.30           C  
ATOM   2427  C   GLU A 152      -1.388  -3.314 -46.062  1.00  6.30           C  
ATOM   2428  O   GLU A 152      -1.142  -3.010 -47.230  1.00  6.30           O  
ATOM   2429  CB  GLU A 152       0.533  -4.553 -45.008  1.00  6.30           C  
ATOM   2430  CG  GLU A 152       1.911  -4.390 -44.343  1.00  6.30           C  
ATOM   2431  CD  GLU A 152       2.792  -5.618 -44.431  1.00  6.30           C  
ATOM   2432  OE1 GLU A 152       2.355  -6.610 -44.958  1.00  6.30           O  
ATOM   2433  OE2 GLU A 152       3.912  -5.549 -43.979  1.00  6.30           O  
ATOM   2434  H   GLU A 152      -0.566  -3.538 -42.877  1.00  6.30           H  
ATOM   2435  HA  GLU A 152       0.408  -2.485 -45.348  1.00  6.30           H  
ATOM   2436 1HB  GLU A 152       0.001  -5.324 -44.478  1.00  6.30           H  
ATOM   2437 2HB  GLU A 152       0.682  -4.899 -46.029  1.00  6.30           H  
ATOM   2438 1HG  GLU A 152       2.429  -3.554 -44.811  1.00  6.30           H  
ATOM   2439 2HG  GLU A 152       1.755  -4.137 -43.293  1.00  6.30           H  
ATOM   2440  N   LEU A 153      -2.597  -3.687 -45.674  1.00  6.59           N  
ATOM   2441  CA  LEU A 153      -3.676  -3.753 -46.642  1.00  6.59           C  
ATOM   2442  C   LEU A 153      -4.320  -2.401 -46.928  1.00  6.59           C  
ATOM   2443  O   LEU A 153      -5.084  -2.265 -47.888  1.00  6.59           O  
ATOM   2444  CB  LEU A 153      -4.759  -4.701 -46.151  1.00  6.59           C  
ATOM   2445  CG  LEU A 153      -4.372  -6.136 -46.038  1.00  6.59           C  
ATOM   2446  CD1 LEU A 153      -5.517  -6.904 -45.418  1.00  6.59           C  
ATOM   2447  CD2 LEU A 153      -4.046  -6.663 -47.403  1.00  6.59           C  
ATOM   2448  H   LEU A 153      -2.780  -3.952 -44.705  1.00  6.59           H  
ATOM   2449  HA  LEU A 153      -3.269  -4.139 -47.575  1.00  6.59           H  
ATOM   2450 1HB  LEU A 153      -5.092  -4.363 -45.169  1.00  6.59           H  
ATOM   2451 2HB  LEU A 153      -5.585  -4.643 -46.818  1.00  6.59           H  
ATOM   2452  HG  LEU A 153      -3.500  -6.227 -45.403  1.00  6.59           H  
ATOM   2453 1HD1 LEU A 153      -5.253  -7.954 -45.332  1.00  6.59           H  
ATOM   2454 2HD1 LEU A 153      -5.726  -6.497 -44.430  1.00  6.59           H  
ATOM   2455 3HD1 LEU A 153      -6.398  -6.810 -46.051  1.00  6.59           H  
ATOM   2456 1HD2 LEU A 153      -3.760  -7.712 -47.327  1.00  6.59           H  
ATOM   2457 2HD2 LEU A 153      -4.923  -6.569 -48.046  1.00  6.59           H  
ATOM   2458 3HD2 LEU A 153      -3.220  -6.089 -47.824  1.00  6.59           H  
ATOM   2459  N   GLY A 154      -4.082  -1.399 -46.093  1.00  6.66           N  
ATOM   2460  CA  GLY A 154      -4.791  -0.151 -46.303  1.00  6.66           C  
ATOM   2461  C   GLY A 154      -6.303  -0.410 -46.272  1.00  6.66           C  
ATOM   2462  O   GLY A 154      -6.833  -1.071 -45.375  1.00  6.66           O  
ATOM   2463  H   GLY A 154      -3.388  -1.477 -45.348  1.00  6.66           H  
ATOM   2464 1HA  GLY A 154      -4.516   0.562 -45.524  1.00  6.66           H  
ATOM   2465 2HA  GLY A 154      -4.501   0.280 -47.260  1.00  6.66           H  
ATOM   2466  N   GLY A 155      -7.001   0.032 -47.311  1.00  6.46           N  
ATOM   2467  CA  GLY A 155      -8.450  -0.140 -47.379  1.00  6.46           C  
ATOM   2468  C   GLY A 155      -8.876  -1.571 -47.721  1.00  6.46           C  
ATOM   2469  O   GLY A 155     -10.057  -1.917 -47.621  1.00  6.46           O  
ATOM   2470  H   GLY A 155      -6.524   0.529 -48.049  1.00  6.46           H  
ATOM   2471 1HA  GLY A 155      -8.889   0.148 -46.423  1.00  6.46           H  
ATOM   2472 2HA  GLY A 155      -8.854   0.542 -48.127  1.00  6.46           H  
ATOM   2473  N   ASN A 156      -7.914  -2.447 -48.017  1.00  6.03           N  
ATOM   2474  CA  ASN A 156      -8.245  -3.812 -48.386  1.00  6.03           C  
ATOM   2475  C   ASN A 156      -8.387  -4.667 -47.141  1.00  6.03           C  
ATOM   2476  O   ASN A 156      -8.630  -5.871 -47.224  1.00  6.03           O  
ATOM   2477  CB  ASN A 156      -7.222  -4.391 -49.342  1.00  6.03           C  
ATOM   2478  CG  ASN A 156      -7.290  -3.776 -50.697  1.00  6.03           C  
ATOM   2479  OD1 ASN A 156      -8.374  -3.472 -51.217  1.00  6.03           O  
ATOM   2480  ND2 ASN A 156      -6.143  -3.573 -51.288  1.00  6.03           N  
ATOM   2481  H   ASN A 156      -6.936  -2.161 -48.028  1.00  6.03           H  
ATOM   2482  HA  ASN A 156      -9.212  -3.811 -48.889  1.00  6.03           H  
ATOM   2483 1HB  ASN A 156      -6.225  -4.240 -48.954  1.00  6.03           H  
ATOM   2484 2HB  ASN A 156      -7.376  -5.465 -49.428  1.00  6.03           H  
ATOM   2485 1HD2 ASN A 156      -6.114  -3.158 -52.196  1.00  6.03           H  
ATOM   2486 2HD2 ASN A 156      -5.293  -3.827 -50.827  1.00  6.03           H  
ATOM   2487  N   ALA A 157      -8.285  -4.029 -45.968  1.00  5.46           N  
ATOM   2488  CA  ALA A 157      -8.540  -4.713 -44.716  1.00  5.46           C  
ATOM   2489  C   ALA A 157      -9.982  -5.226 -44.737  1.00  5.46           C  
ATOM   2490  O   ALA A 157     -10.293  -6.256 -44.140  1.00  5.46           O  
ATOM   2491  CB  ALA A 157      -8.302  -3.784 -43.539  1.00  5.46           C  
ATOM   2492  H   ALA A 157      -8.020  -3.041 -45.940  1.00  5.46           H  
ATOM   2493  HA  ALA A 157      -7.878  -5.566 -44.639  1.00  5.46           H  
ATOM   2494 1HB  ALA A 157      -8.496  -4.314 -42.609  1.00  5.46           H  
ATOM   2495 2HB  ALA A 157      -7.261  -3.438 -43.552  1.00  5.46           H  
ATOM   2496 3HB  ALA A 157      -8.967  -2.927 -43.615  1.00  5.46           H  
ATOM   2497  N   LYS A 158     -10.873  -4.460 -45.395  1.00  4.82           N  
ATOM   2498  CA  LYS A 158     -12.288  -4.797 -45.535  1.00  4.82           C  
ATOM   2499  C   LYS A 158     -13.036  -5.150 -44.254  1.00  4.82           C  
ATOM   2500  O   LYS A 158     -13.833  -6.087 -44.260  1.00  4.82           O  
ATOM   2501  CB  LYS A 158     -12.457  -5.937 -46.541  1.00  4.82           C  
ATOM   2502  CG  LYS A 158     -12.014  -5.581 -47.953  1.00  4.82           C  
ATOM   2503  CD  LYS A 158     -12.223  -6.723 -48.926  1.00  4.82           C  
ATOM   2504  CE  LYS A 158     -11.716  -6.349 -50.315  1.00  4.82           C  
ATOM   2505  NZ  LYS A 158     -11.863  -7.471 -51.284  1.00  4.82           N  
ATOM   2506  H   LYS A 158     -10.539  -3.629 -45.888  1.00  4.82           H  
ATOM   2507  HA  LYS A 158     -12.781  -3.920 -45.956  1.00  4.82           H  
ATOM   2508 1HB  LYS A 158     -11.874  -6.801 -46.215  1.00  4.82           H  
ATOM   2509 2HB  LYS A 158     -13.501  -6.240 -46.577  1.00  4.82           H  
ATOM   2510 1HG  LYS A 158     -12.573  -4.713 -48.297  1.00  4.82           H  
ATOM   2511 2HG  LYS A 158     -10.976  -5.324 -47.948  1.00  4.82           H  
ATOM   2512 1HD  LYS A 158     -11.680  -7.603 -48.572  1.00  4.82           H  
ATOM   2513 2HD  LYS A 158     -13.282  -6.968 -48.984  1.00  4.82           H  
ATOM   2514 1HE  LYS A 158     -12.278  -5.491 -50.679  1.00  4.82           H  
ATOM   2515 2HE  LYS A 158     -10.659  -6.075 -50.244  1.00  4.82           H  
ATOM   2516 1HZ  LYS A 158     -11.514  -7.180 -52.187  1.00  4.82           H  
ATOM   2517 2HZ  LYS A 158     -11.333  -8.267 -50.957  1.00  4.82           H  
ATOM   2518 3HZ  LYS A 158     -12.837  -7.725 -51.364  1.00  4.82           H  
ATOM   2519  N   GLY A 159     -12.830  -4.397 -43.175  1.00  4.20           N  
ATOM   2520  CA  GLY A 159     -13.586  -4.686 -41.955  1.00  4.20           C  
ATOM   2521  C   GLY A 159     -12.943  -4.206 -40.658  1.00  4.20           C  
ATOM   2522  O   GLY A 159     -11.753  -3.884 -40.595  1.00  4.20           O  
ATOM   2523  H   GLY A 159     -12.160  -3.644 -43.204  1.00  4.20           H  
ATOM   2524 1HA  GLY A 159     -14.578  -4.241 -42.042  1.00  4.20           H  
ATOM   2525 2HA  GLY A 159     -13.751  -5.761 -41.888  1.00  4.20           H  
ATOM   2526  N   THR A 160     -13.769  -4.177 -39.620  1.00  3.64           N  
ATOM   2527  CA  THR A 160     -13.412  -3.767 -38.271  1.00  3.64           C  
ATOM   2528  C   THR A 160     -12.873  -4.970 -37.464  1.00  3.64           C  
ATOM   2529  O   THR A 160     -13.042  -6.111 -37.898  1.00  3.64           O  
ATOM   2530  CB  THR A 160     -14.676  -3.143 -37.637  1.00  3.64           C  
ATOM   2531  OG1 THR A 160     -15.708  -4.128 -37.557  1.00  3.64           O  
ATOM   2532  CG2 THR A 160     -15.153  -2.001 -38.497  1.00  3.64           C  
ATOM   2533  H   THR A 160     -14.743  -4.452 -39.789  1.00  3.64           H  
ATOM   2534  HA  THR A 160     -12.640  -3.005 -38.346  1.00  3.64           H  
ATOM   2535  HB  THR A 160     -14.478  -2.765 -36.664  1.00  3.64           H  
ATOM   2536  HG1 THR A 160     -16.016  -4.360 -38.467  1.00  3.64           H  
ATOM   2537 1HG2 THR A 160     -16.050  -1.566 -38.059  1.00  3.64           H  
ATOM   2538 2HG2 THR A 160     -14.371  -1.244 -38.560  1.00  3.64           H  
ATOM   2539 3HG2 THR A 160     -15.383  -2.374 -39.497  1.00  3.64           H  
ATOM   2540  N   PRO A 161     -12.208  -4.773 -36.303  1.00  3.17           N  
ATOM   2541  CA  PRO A 161     -11.753  -5.823 -35.400  1.00  3.17           C  
ATOM   2542  C   PRO A 161     -12.727  -7.016 -35.227  1.00  3.17           C  
ATOM   2543  O   PRO A 161     -12.272  -8.139 -35.406  1.00  3.17           O  
ATOM   2544  CB  PRO A 161     -11.456  -5.036 -34.121  1.00  3.17           C  
ATOM   2545  CG  PRO A 161     -10.974  -3.704 -34.640  1.00  3.17           C  
ATOM   2546  CD  PRO A 161     -11.879  -3.396 -35.814  1.00  3.17           C  
ATOM   2547  HA  PRO A 161     -10.800  -6.206 -35.799  1.00  3.17           H  
ATOM   2548 1HB  PRO A 161     -12.295  -4.961 -33.456  1.00  3.17           H  
ATOM   2549 2HB  PRO A 161     -10.670  -5.551 -33.559  1.00  3.17           H  
ATOM   2550 1HG  PRO A 161     -11.039  -2.948 -33.839  1.00  3.17           H  
ATOM   2551 2HG  PRO A 161      -9.916  -3.777 -34.907  1.00  3.17           H  
ATOM   2552 1HD  PRO A 161     -12.746  -2.871 -35.431  1.00  3.17           H  
ATOM   2553 2HD  PRO A 161     -11.325  -2.818 -36.564  1.00  3.17           H  
ATOM   2554  N   PRO A 162     -14.041  -6.864 -34.880  1.00  2.79           N  
ATOM   2555  CA  PRO A 162     -14.967  -7.983 -34.728  1.00  2.79           C  
ATOM   2556  C   PRO A 162     -15.189  -8.764 -36.013  1.00  2.79           C  
ATOM   2557  O   PRO A 162     -15.575  -9.933 -35.982  1.00  2.79           O  
ATOM   2558  CB  PRO A 162     -16.255  -7.305 -34.248  1.00  2.79           C  
ATOM   2559  CG  PRO A 162     -16.137  -5.875 -34.684  1.00  2.79           C  
ATOM   2560  CD  PRO A 162     -14.675  -5.553 -34.555  1.00  2.79           C  
ATOM   2561  HA  PRO A 162     -14.602  -8.653 -33.950  1.00  2.79           H  
ATOM   2562 1HB  PRO A 162     -17.125  -7.806 -34.694  1.00  2.79           H  
ATOM   2563 2HB  PRO A 162     -16.348  -7.410 -33.158  1.00  2.79           H  
ATOM   2564 1HG  PRO A 162     -16.499  -5.769 -35.719  1.00  2.79           H  
ATOM   2565 2HG  PRO A 162     -16.773  -5.230 -34.060  1.00  2.79           H  
ATOM   2566 1HD  PRO A 162     -14.467  -4.776 -35.241  1.00  2.79           H  
ATOM   2567 2HD  PRO A 162     -14.471  -5.264 -33.522  1.00  2.79           H  
ATOM   2568  N   GLU A 163     -14.934  -8.153 -37.165  1.00  2.48           N  
ATOM   2569  CA  GLU A 163     -15.134  -8.880 -38.401  1.00  2.48           C  
ATOM   2570  C   GLU A 163     -13.919  -9.771 -38.557  1.00  2.48           C  
ATOM   2571  O   GLU A 163     -14.030 -10.956 -38.868  1.00  2.48           O  
ATOM   2572  CB  GLU A 163     -15.299  -7.905 -39.565  1.00  2.48           C  
ATOM   2573  CG  GLU A 163     -16.554  -7.044 -39.450  1.00  2.48           C  
ATOM   2574  CD  GLU A 163     -16.649  -5.989 -40.500  1.00  2.48           C  
ATOM   2575  OE1 GLU A 163     -16.498  -4.835 -40.143  1.00  2.48           O  
ATOM   2576  OE2 GLU A 163     -16.866  -6.303 -41.639  1.00  2.48           O  
ATOM   2577  H   GLU A 163     -14.567  -7.207 -37.209  1.00  2.48           H  
ATOM   2578  HA  GLU A 163     -16.026  -9.503 -38.322  1.00  2.48           H  
ATOM   2579 1HB  GLU A 163     -14.436  -7.248 -39.626  1.00  2.48           H  
ATOM   2580 2HB  GLU A 163     -15.354  -8.459 -40.501  1.00  2.48           H  
ATOM   2581 1HG  GLU A 163     -17.429  -7.689 -39.517  1.00  2.48           H  
ATOM   2582 2HG  GLU A 163     -16.560  -6.575 -38.465  1.00  2.48           H  
ATOM   2583  N   TRP A 164     -12.755  -9.206 -38.239  1.00  2.23           N  
ATOM   2584  CA  TRP A 164     -11.496  -9.934 -38.295  1.00  2.23           C  
ATOM   2585  C   TRP A 164     -11.574 -11.138 -37.361  1.00  2.23           C  
ATOM   2586  O   TRP A 164     -11.239 -12.261 -37.748  1.00  2.23           O  
ATOM   2587  CB  TRP A 164     -10.325  -9.001 -37.956  1.00  2.23           C  
ATOM   2588  CG  TRP A 164      -8.982  -9.667 -37.922  1.00  2.23           C  
ATOM   2589  CD1 TRP A 164      -8.436 -10.457 -38.881  1.00  2.23           C  
ATOM   2590  CD2 TRP A 164      -7.982  -9.555 -36.883  1.00  2.23           C  
ATOM   2591  NE1 TRP A 164      -7.182 -10.865 -38.499  1.00  2.23           N  
ATOM   2592  CE2 TRP A 164      -6.890 -10.326 -37.285  1.00  2.23           C  
ATOM   2593  CE3 TRP A 164      -7.921  -8.868 -35.669  1.00  2.23           C  
ATOM   2594  CZ2 TRP A 164      -5.755 -10.448 -36.509  1.00  2.23           C  
ATOM   2595  CZ3 TRP A 164      -6.758  -8.981 -34.912  1.00  2.23           C  
ATOM   2596  CH2 TRP A 164      -5.718  -9.755 -35.322  1.00  2.23           C  
ATOM   2597  H   TRP A 164     -12.754  -8.219 -37.972  1.00  2.23           H  
ATOM   2598  HA  TRP A 164     -11.351 -10.299 -39.310  1.00  2.23           H  
ATOM   2599 1HB  TRP A 164     -10.297  -8.194 -38.688  1.00  2.23           H  
ATOM   2600 2HB  TRP A 164     -10.487  -8.549 -36.992  1.00  2.23           H  
ATOM   2601  HD1 TRP A 164      -8.924 -10.728 -39.816  1.00  2.23           H  
ATOM   2602  HE1 TRP A 164      -6.563 -11.457 -39.034  1.00  2.23           H  
ATOM   2603  HE3 TRP A 164      -8.763  -8.258 -35.331  1.00  2.23           H  
ATOM   2604  HZ2 TRP A 164      -4.901 -11.060 -36.808  1.00  2.23           H  
ATOM   2605  HZ3 TRP A 164      -6.692  -8.460 -33.975  1.00  2.23           H  
ATOM   2606  HH2 TRP A 164      -4.842  -9.827 -34.690  1.00  2.23           H  
ATOM   2607  N   ILE A 165     -12.069 -10.911 -36.147  1.00  2.01           N  
ATOM   2608  CA  ILE A 165     -12.188 -11.975 -35.164  1.00  2.01           C  
ATOM   2609  C   ILE A 165     -13.098 -13.085 -35.682  1.00  2.01           C  
ATOM   2610  O   ILE A 165     -12.729 -14.259 -35.663  1.00  2.01           O  
ATOM   2611  CB  ILE A 165     -12.776 -11.423 -33.852  1.00  2.01           C  
ATOM   2612  CG1 ILE A 165     -11.782 -10.476 -33.206  1.00  2.01           C  
ATOM   2613  CG2 ILE A 165     -13.042 -12.597 -32.902  1.00  2.01           C  
ATOM   2614  CD1 ILE A 165     -12.312  -9.600 -32.115  1.00  2.01           C  
ATOM   2615  H   ILE A 165     -12.330  -9.957 -35.894  1.00  2.01           H  
ATOM   2616  HA  ILE A 165     -11.208 -12.391 -34.974  1.00  2.01           H  
ATOM   2617  HB  ILE A 165     -13.697 -10.883 -34.053  1.00  2.01           H  
ATOM   2618 1HG1 ILE A 165     -11.034 -11.075 -32.757  1.00  2.01           H  
ATOM   2619 2HG1 ILE A 165     -11.333  -9.859 -33.977  1.00  2.01           H  
ATOM   2620 1HG2 ILE A 165     -13.449 -12.221 -31.965  1.00  2.01           H  
ATOM   2621 2HG2 ILE A 165     -13.753 -13.281 -33.359  1.00  2.01           H  
ATOM   2622 3HG2 ILE A 165     -12.105 -13.126 -32.703  1.00  2.01           H  
ATOM   2623 1HD1 ILE A 165     -11.503  -8.991 -31.735  1.00  2.01           H  
ATOM   2624 2HD1 ILE A 165     -13.070  -8.955 -32.492  1.00  2.01           H  
ATOM   2625 3HD1 ILE A 165     -12.722 -10.216 -31.317  1.00  2.01           H  
ATOM   2626  N   ARG A 166     -14.261 -12.726 -36.222  1.00  1.82           N  
ATOM   2627  CA  ARG A 166     -15.174 -13.732 -36.756  1.00  1.82           C  
ATOM   2628  C   ARG A 166     -14.599 -14.525 -37.940  1.00  1.82           C  
ATOM   2629  O   ARG A 166     -14.891 -15.714 -38.086  1.00  1.82           O  
ATOM   2630  CB  ARG A 166     -16.469 -13.064 -37.180  1.00  1.82           C  
ATOM   2631  CG  ARG A 166     -17.342 -12.588 -36.021  1.00  1.82           C  
ATOM   2632  CD  ARG A 166     -18.514 -11.809 -36.498  1.00  1.82           C  
ATOM   2633  NE  ARG A 166     -19.337 -11.337 -35.398  1.00  1.82           N  
ATOM   2634  CZ  ARG A 166     -20.363 -10.473 -35.524  1.00  1.82           C  
ATOM   2635  NH1 ARG A 166     -20.683  -9.992 -36.707  1.00  1.82           N  
ATOM   2636  NH2 ARG A 166     -21.051 -10.107 -34.456  1.00  1.82           N  
ATOM   2637  H   ARG A 166     -14.549 -11.745 -36.235  1.00  1.82           H  
ATOM   2638  HA  ARG A 166     -15.399 -14.435 -35.954  1.00  1.82           H  
ATOM   2639 1HB  ARG A 166     -16.237 -12.194 -37.798  1.00  1.82           H  
ATOM   2640 2HB  ARG A 166     -17.054 -13.752 -37.786  1.00  1.82           H  
ATOM   2641 1HG  ARG A 166     -17.713 -13.454 -35.477  1.00  1.82           H  
ATOM   2642 2HG  ARG A 166     -16.756 -11.970 -35.346  1.00  1.82           H  
ATOM   2643 1HD  ARG A 166     -18.157 -10.940 -37.054  1.00  1.82           H  
ATOM   2644 2HD  ARG A 166     -19.128 -12.431 -37.145  1.00  1.82           H  
ATOM   2645  HE  ARG A 166     -19.123 -11.682 -34.472  1.00  1.82           H  
ATOM   2646 1HH1 ARG A 166     -20.156 -10.271 -37.524  1.00  1.82           H  
ATOM   2647 2HH1 ARG A 166     -21.453  -9.346 -36.800  1.00  1.82           H  
ATOM   2648 1HH2 ARG A 166     -20.808 -10.477 -33.547  1.00  1.82           H  
ATOM   2649 2HH2 ARG A 166     -21.821  -9.461 -34.548  1.00  1.82           H  
ATOM   2650  N   VAL A 167     -13.793 -13.876 -38.783  1.00  1.66           N  
ATOM   2651  CA  VAL A 167     -13.192 -14.523 -39.951  1.00  1.66           C  
ATOM   2652  C   VAL A 167     -11.987 -15.414 -39.637  1.00  1.66           C  
ATOM   2653  O   VAL A 167     -11.862 -16.507 -40.192  1.00  1.66           O  
ATOM   2654  CB  VAL A 167     -12.774 -13.465 -40.988  1.00  1.66           C  
ATOM   2655  CG1 VAL A 167     -12.001 -14.116 -42.124  1.00  1.66           C  
ATOM   2656  CG2 VAL A 167     -14.024 -12.786 -41.552  1.00  1.66           C  
ATOM   2657  H   VAL A 167     -13.616 -12.882 -38.627  1.00  1.66           H  
ATOM   2658  HA  VAL A 167     -13.960 -15.145 -40.408  1.00  1.66           H  
ATOM   2659  HB  VAL A 167     -12.130 -12.725 -40.503  1.00  1.66           H  
ATOM   2660 1HG1 VAL A 167     -11.708 -13.356 -42.846  1.00  1.66           H  
ATOM   2661 2HG1 VAL A 167     -11.116 -14.596 -41.726  1.00  1.66           H  
ATOM   2662 3HG1 VAL A 167     -12.630 -14.859 -42.611  1.00  1.66           H  
ATOM   2663 1HG2 VAL A 167     -13.730 -12.030 -42.277  1.00  1.66           H  
ATOM   2664 2HG2 VAL A 167     -14.652 -13.532 -42.036  1.00  1.66           H  
ATOM   2665 3HG2 VAL A 167     -14.582 -12.319 -40.753  1.00  1.66           H  
ATOM   2666  N   ILE A 168     -11.088 -14.935 -38.780  1.00  1.52           N  
ATOM   2667  CA  ILE A 168      -9.856 -15.636 -38.428  1.00  1.52           C  
ATOM   2668  C   ILE A 168      -9.920 -16.525 -37.194  1.00  1.52           C  
ATOM   2669  O   ILE A 168      -9.232 -17.548 -37.144  1.00  1.52           O  
ATOM   2670  CB  ILE A 168      -8.682 -14.666 -38.296  1.00  1.52           C  
ATOM   2671  CG1 ILE A 168      -8.486 -13.956 -39.614  1.00  1.52           C  
ATOM   2672  CG2 ILE A 168      -7.432 -15.425 -37.914  1.00  1.52           C  
ATOM   2673  CD1 ILE A 168      -8.242 -14.915 -40.776  1.00  1.52           C  
ATOM   2674  H   ILE A 168     -11.255 -14.020 -38.362  1.00  1.52           H  
ATOM   2675  HA  ILE A 168      -9.614 -16.289 -39.265  1.00  1.52           H  
ATOM   2676  HB  ILE A 168      -8.916 -13.913 -37.543  1.00  1.52           H  
ATOM   2677 1HG1 ILE A 168      -9.371 -13.350 -39.825  1.00  1.52           H  
ATOM   2678 2HG1 ILE A 168      -7.629 -13.308 -39.540  1.00  1.52           H  
ATOM   2679 1HG2 ILE A 168      -6.593 -14.734 -37.823  1.00  1.52           H  
ATOM   2680 2HG2 ILE A 168      -7.580 -15.939 -36.978  1.00  1.52           H  
ATOM   2681 3HG2 ILE A 168      -7.227 -16.149 -38.689  1.00  1.52           H  
ATOM   2682 1HD1 ILE A 168      -8.102 -14.347 -41.696  1.00  1.52           H  
ATOM   2683 2HD1 ILE A 168      -7.350 -15.510 -40.581  1.00  1.52           H  
ATOM   2684 3HD1 ILE A 168      -9.094 -15.581 -40.890  1.00  1.52           H  
ATOM   2685  N   ALA A 169     -10.683 -16.158 -36.169  1.00  1.40           N  
ATOM   2686  CA  ALA A 169     -10.668 -16.979 -34.970  1.00  1.40           C  
ATOM   2687  C   ALA A 169     -10.939 -18.461 -35.245  1.00  1.40           C  
ATOM   2688  O   ALA A 169     -10.284 -19.278 -34.609  1.00  1.40           O  
ATOM   2689  CB  ALA A 169     -11.642 -16.468 -33.939  1.00  1.40           C  
ATOM   2690  H   ALA A 169     -11.276 -15.329 -36.192  1.00  1.40           H  
ATOM   2691  HA  ALA A 169      -9.672 -16.910 -34.540  1.00  1.40           H  
ATOM   2692 1HB  ALA A 169     -11.544 -17.083 -33.057  1.00  1.40           H  
ATOM   2693 2HB  ALA A 169     -11.434 -15.444 -33.684  1.00  1.40           H  
ATOM   2694 3HB  ALA A 169     -12.633 -16.519 -34.295  1.00  1.40           H  
ATOM   2695  N   PRO A 170     -11.900 -18.890 -36.115  1.00  1.30           N  
ATOM   2696  CA  PRO A 170     -12.137 -20.292 -36.436  1.00  1.30           C  
ATOM   2697  C   PRO A 170     -10.916 -21.006 -37.032  1.00  1.30           C  
ATOM   2698  O   PRO A 170     -10.784 -22.226 -36.918  1.00  1.30           O  
ATOM   2699  CB  PRO A 170     -13.272 -20.219 -37.463  1.00  1.30           C  
ATOM   2700  CG  PRO A 170     -13.959 -18.905 -37.189  1.00  1.30           C  
ATOM   2701  CD  PRO A 170     -12.849 -17.970 -36.814  1.00  1.30           C  
ATOM   2702  HA  PRO A 170     -12.476 -20.808 -35.524  1.00  1.30           H  
ATOM   2703 1HB  PRO A 170     -12.854 -20.268 -38.482  1.00  1.30           H  
ATOM   2704 2HB  PRO A 170     -13.940 -21.084 -37.348  1.00  1.30           H  
ATOM   2705 1HG  PRO A 170     -14.506 -18.554 -38.082  1.00  1.30           H  
ATOM   2706 2HG  PRO A 170     -14.699 -19.023 -36.389  1.00  1.30           H  
ATOM   2707 1HD  PRO A 170     -12.417 -17.590 -37.742  1.00  1.30           H  
ATOM   2708 2HD  PRO A 170     -13.247 -17.180 -36.197  1.00  1.30           H  
ATOM   2709  N   GLU A 171      -9.996 -20.250 -37.649  1.00  1.24           N  
ATOM   2710  CA  GLU A 171      -8.814 -20.859 -38.241  1.00  1.24           C  
ATOM   2711  C   GLU A 171      -7.862 -21.138 -37.112  1.00  1.24           C  
ATOM   2712  O   GLU A 171      -7.306 -22.234 -36.999  1.00  1.24           O  
ATOM   2713  CB  GLU A 171      -8.187 -19.949 -39.303  1.00  1.24           C  
ATOM   2714  CG  GLU A 171      -6.963 -20.545 -39.999  1.00  1.24           C  
ATOM   2715  CD  GLU A 171      -6.417 -19.691 -41.148  1.00  1.24           C  
ATOM   2716  OE1 GLU A 171      -7.057 -18.736 -41.516  1.00  1.24           O  
ATOM   2717  OE2 GLU A 171      -5.340 -19.989 -41.629  1.00  1.24           O  
ATOM   2718  H   GLU A 171     -10.081 -19.240 -37.691  1.00  1.24           H  
ATOM   2719  HA  GLU A 171      -9.090 -21.805 -38.707  1.00  1.24           H  
ATOM   2720 1HB  GLU A 171      -8.928 -19.716 -40.067  1.00  1.24           H  
ATOM   2721 2HB  GLU A 171      -7.895 -19.009 -38.844  1.00  1.24           H  
ATOM   2722 1HG  GLU A 171      -6.191 -20.665 -39.251  1.00  1.24           H  
ATOM   2723 2HG  GLU A 171      -7.214 -21.535 -40.374  1.00  1.24           H  
ATOM   2724  N   LEU A 172      -7.722 -20.153 -36.232  1.00  1.20           N  
ATOM   2725  CA  LEU A 172      -6.855 -20.330 -35.090  1.00  1.20           C  
ATOM   2726  C   LEU A 172      -7.398 -21.431 -34.214  1.00  1.20           C  
ATOM   2727  O   LEU A 172      -6.648 -22.293 -33.772  1.00  1.20           O  
ATOM   2728  CB  LEU A 172      -6.797 -19.057 -34.264  1.00  1.20           C  
ATOM   2729  CG  LEU A 172      -6.096 -17.912 -34.873  1.00  1.20           C  
ATOM   2730  CD1 LEU A 172      -6.375 -16.748 -34.072  1.00  1.20           C  
ATOM   2731  CD2 LEU A 172      -4.604 -18.144 -34.868  1.00  1.20           C  
ATOM   2732  H   LEU A 172      -8.227 -19.277 -36.383  1.00  1.20           H  
ATOM   2733  HA  LEU A 172      -5.859 -20.598 -35.438  1.00  1.20           H  
ATOM   2734 1HB  LEU A 172      -7.816 -18.734 -34.057  1.00  1.20           H  
ATOM   2735 2HB  LEU A 172      -6.310 -19.279 -33.314  1.00  1.20           H  
ATOM   2736  HG  LEU A 172      -6.465 -17.758 -35.885  1.00  1.20           H  
ATOM   2737 1HD1 LEU A 172      -5.882 -15.893 -34.514  1.00  1.20           H  
ATOM   2738 2HD1 LEU A 172      -7.439 -16.594 -34.051  1.00  1.20           H  
ATOM   2739 3HD1 LEU A 172      -6.017 -16.906 -33.054  1.00  1.20           H  
ATOM   2740 1HD2 LEU A 172      -4.100 -17.285 -35.302  1.00  1.20           H  
ATOM   2741 2HD2 LEU A 172      -4.284 -18.262 -33.852  1.00  1.20           H  
ATOM   2742 3HD2 LEU A 172      -4.351 -19.037 -35.431  1.00  1.20           H  
ATOM   2743  N   LEU A 173      -8.715 -21.466 -34.041  1.00  1.22           N  
ATOM   2744  CA  LEU A 173      -9.308 -22.458 -33.180  1.00  1.22           C  
ATOM   2745  C   LEU A 173      -9.005 -23.838 -33.720  1.00  1.22           C  
ATOM   2746  O   LEU A 173      -8.653 -24.721 -32.943  1.00  1.22           O  
ATOM   2747  CB  LEU A 173     -10.812 -22.265 -33.040  1.00  1.22           C  
ATOM   2748  CG  LEU A 173     -11.445 -23.217 -32.059  1.00  1.22           C  
ATOM   2749  CD1 LEU A 173     -10.793 -22.985 -30.685  1.00  1.22           C  
ATOM   2750  CD2 LEU A 173     -12.939 -22.973 -31.988  1.00  1.22           C  
ATOM   2751  H   LEU A 173      -9.301 -20.753 -34.459  1.00  1.22           H  
ATOM   2752  HA  LEU A 173      -8.859 -22.371 -32.193  1.00  1.22           H  
ATOM   2753 1HB  LEU A 173     -11.016 -21.241 -32.723  1.00  1.22           H  
ATOM   2754 2HB  LEU A 173     -11.274 -22.424 -34.015  1.00  1.22           H  
ATOM   2755  HG  LEU A 173     -11.253 -24.246 -32.367  1.00  1.22           H  
ATOM   2756 1HD1 LEU A 173     -11.224 -23.670 -29.969  1.00  1.22           H  
ATOM   2757 2HD1 LEU A 173      -9.721 -23.162 -30.744  1.00  1.22           H  
ATOM   2758 3HD1 LEU A 173     -10.976 -21.961 -30.359  1.00  1.22           H  
ATOM   2759 1HD2 LEU A 173     -13.384 -23.658 -31.263  1.00  1.22           H  
ATOM   2760 2HD2 LEU A 173     -13.115 -21.953 -31.670  1.00  1.22           H  
ATOM   2761 3HD2 LEU A 173     -13.385 -23.133 -32.969  1.00  1.22           H  
ATOM   2762  N   LYS A 174      -9.103 -24.022 -35.047  1.00  1.31           N  
ATOM   2763  CA  LYS A 174      -8.775 -25.299 -35.675  1.00  1.31           C  
ATOM   2764  C   LYS A 174      -7.293 -25.627 -35.459  1.00  1.31           C  
ATOM   2765  O   LYS A 174      -6.936 -26.775 -35.203  1.00  1.31           O  
ATOM   2766  CB  LYS A 174      -9.111 -25.256 -37.169  1.00  1.31           C  
ATOM   2767  CG  LYS A 174      -8.871 -26.564 -37.953  1.00  1.31           C  
ATOM   2768  CD  LYS A 174      -9.810 -27.702 -37.503  1.00  1.31           C  
ATOM   2769  CE  LYS A 174      -9.702 -28.920 -38.439  1.00  1.31           C  
ATOM   2770  NZ  LYS A 174     -10.543 -30.077 -37.976  1.00  1.31           N  
ATOM   2771  H   LYS A 174      -9.436 -23.263 -35.647  1.00  1.31           H  
ATOM   2772  HA  LYS A 174      -9.367 -26.083 -35.204  1.00  1.31           H  
ATOM   2773 1HB  LYS A 174     -10.157 -24.970 -37.294  1.00  1.31           H  
ATOM   2774 2HB  LYS A 174      -8.513 -24.475 -37.643  1.00  1.31           H  
ATOM   2775 1HG  LYS A 174      -9.024 -26.377 -39.016  1.00  1.31           H  
ATOM   2776 2HG  LYS A 174      -7.838 -26.880 -37.805  1.00  1.31           H  
ATOM   2777 1HD  LYS A 174      -9.537 -28.019 -36.488  1.00  1.31           H  
ATOM   2778 2HD  LYS A 174     -10.840 -27.349 -37.489  1.00  1.31           H  
ATOM   2779 1HE  LYS A 174     -10.032 -28.624 -39.432  1.00  1.31           H  
ATOM   2780 2HE  LYS A 174      -8.663 -29.244 -38.490  1.00  1.31           H  
ATOM   2781 1HZ  LYS A 174     -10.443 -30.850 -38.610  1.00  1.31           H  
ATOM   2782 2HZ  LYS A 174     -10.219 -30.387 -37.052  1.00  1.31           H  
ATOM   2783 3HZ  LYS A 174     -11.507 -29.813 -37.922  1.00  1.31           H  
ATOM   2784  N   TYR A 175      -6.421 -24.617 -35.532  1.00  1.49           N  
ATOM   2785  CA  TYR A 175      -5.000 -24.844 -35.292  1.00  1.49           C  
ATOM   2786  C   TYR A 175      -4.761 -25.325 -33.864  1.00  1.49           C  
ATOM   2787  O   TYR A 175      -3.924 -26.201 -33.628  1.00  1.49           O  
ATOM   2788  CB  TYR A 175      -4.157 -23.590 -35.541  1.00  1.49           C  
ATOM   2789  CG  TYR A 175      -4.058 -23.187 -36.972  1.00  1.49           C  
ATOM   2790  CD1 TYR A 175      -3.594 -21.918 -37.315  1.00  1.49           C  
ATOM   2791  CD2 TYR A 175      -4.446 -24.078 -37.953  1.00  1.49           C  
ATOM   2792  CE1 TYR A 175      -3.514 -21.564 -38.644  1.00  1.49           C  
ATOM   2793  CE2 TYR A 175      -4.370 -23.721 -39.275  1.00  1.49           C  
ATOM   2794  CZ  TYR A 175      -3.910 -22.476 -39.630  1.00  1.49           C  
ATOM   2795  OH  TYR A 175      -3.842 -22.142 -40.970  1.00  1.49           O  
ATOM   2796  H   TYR A 175      -6.749 -23.683 -35.777  1.00  1.49           H  
ATOM   2797  HA  TYR A 175      -4.659 -25.628 -35.967  1.00  1.49           H  
ATOM   2798 1HB  TYR A 175      -4.565 -22.758 -34.983  1.00  1.49           H  
ATOM   2799 2HB  TYR A 175      -3.149 -23.762 -35.169  1.00  1.49           H  
ATOM   2800  HD1 TYR A 175      -3.291 -21.214 -36.539  1.00  1.49           H  
ATOM   2801  HD2 TYR A 175      -4.815 -25.066 -37.677  1.00  1.49           H  
ATOM   2802  HE1 TYR A 175      -3.143 -20.586 -38.923  1.00  1.49           H  
ATOM   2803  HE2 TYR A 175      -4.678 -24.425 -40.047  1.00  1.49           H  
ATOM   2804  HH  TYR A 175      -4.266 -21.266 -41.121  1.00  1.49           H  
ATOM   2805  N   LEU A 176      -5.518 -24.777 -32.904  1.00  1.80           N  
ATOM   2806  CA  LEU A 176      -5.321 -25.176 -31.518  1.00  1.80           C  
ATOM   2807  C   LEU A 176      -5.981 -26.538 -31.255  1.00  1.80           C  
ATOM   2808  O   LEU A 176      -5.419 -27.428 -30.602  1.00  1.80           O  
ATOM   2809  CB  LEU A 176      -5.969 -24.165 -30.546  1.00  1.80           C  
ATOM   2810  CG  LEU A 176      -5.165 -22.885 -30.162  1.00  1.80           C  
ATOM   2811  CD1 LEU A 176      -5.134 -21.921 -31.292  1.00  1.80           C  
ATOM   2812  CD2 LEU A 176      -5.784 -22.261 -28.994  1.00  1.80           C  
ATOM   2813  H   LEU A 176      -6.185 -24.044 -33.151  1.00  1.80           H  
ATOM   2814  HA  LEU A 176      -4.264 -25.249 -31.336  1.00  1.80           H  
ATOM   2815 1HB  LEU A 176      -6.906 -23.830 -30.995  1.00  1.80           H  
ATOM   2816 2HB  LEU A 176      -6.213 -24.690 -29.624  1.00  1.80           H  
ATOM   2817  HG  LEU A 176      -4.151 -23.155 -29.947  1.00  1.80           H  
ATOM   2818 1HD1 LEU A 176      -4.565 -21.043 -31.011  1.00  1.80           H  
ATOM   2819 2HD1 LEU A 176      -4.684 -22.384 -32.162  1.00  1.80           H  
ATOM   2820 3HD1 LEU A 176      -6.151 -21.626 -31.517  1.00  1.80           H  
ATOM   2821 1HD2 LEU A 176      -5.230 -21.382 -28.723  1.00  1.80           H  
ATOM   2822 2HD2 LEU A 176      -6.802 -21.989 -29.264  1.00  1.80           H  
ATOM   2823 3HD2 LEU A 176      -5.792 -22.961 -28.160  1.00  1.80           H  
ATOM   2824  N   SER A 177      -7.167 -26.726 -31.817  1.00  2.26           N  
ATOM   2825  CA  SER A 177      -7.969 -27.925 -31.639  1.00  2.26           C  
ATOM   2826  C   SER A 177      -7.540 -28.997 -32.618  1.00  2.26           C  
ATOM   2827  O   SER A 177      -8.264 -29.313 -33.558  1.00  2.26           O  
ATOM   2828  CB  SER A 177      -9.436 -27.618 -31.858  1.00  2.26           C  
ATOM   2829  OG  SER A 177      -9.895 -26.667 -30.941  1.00  2.26           O  
ATOM   2830  H   SER A 177      -7.562 -25.980 -32.373  1.00  2.26           H  
ATOM   2831  HA  SER A 177      -7.825 -28.297 -30.624  1.00  2.26           H  
ATOM   2832 1HB  SER A 177      -9.579 -27.246 -32.875  1.00  2.26           H  
ATOM   2833 2HB  SER A 177     -10.011 -28.534 -31.760  1.00  2.26           H  
ATOM   2834  HG  SER A 177      -9.541 -25.817 -31.264  1.00  2.26           H  
ATOM   2835  N   ASN A 178      -6.363 -29.555 -32.382  1.00  2.87           N  
ATOM   2836  CA  ASN A 178      -5.770 -30.539 -33.283  1.00  2.87           C  
ATOM   2837  C   ASN A 178      -6.730 -31.681 -33.616  1.00  2.87           C  
ATOM   2838  O   ASN A 178      -7.336 -32.262 -32.710  1.00  2.87           O  
ATOM   2839  CB  ASN A 178      -4.502 -31.115 -32.693  1.00  2.87           C  
ATOM   2840  CG  ASN A 178      -3.772 -32.005 -33.659  1.00  2.87           C  
ATOM   2841  OD1 ASN A 178      -3.639 -31.689 -34.852  1.00  2.87           O  
ATOM   2842  ND2 ASN A 178      -3.322 -33.128 -33.170  1.00  2.87           N  
ATOM   2843  H   ASN A 178      -5.850 -29.203 -31.573  1.00  2.87           H  
ATOM   2844  HA  ASN A 178      -5.527 -30.035 -34.221  1.00  2.87           H  
ATOM   2845 1HB  ASN A 178      -3.835 -30.303 -32.385  1.00  2.87           H  
ATOM   2846 2HB  ASN A 178      -4.744 -31.693 -31.803  1.00  2.87           H  
ATOM   2847 1HD2 ASN A 178      -2.836 -33.776 -33.757  1.00  2.87           H  
ATOM   2848 2HD2 ASN A 178      -3.493 -33.345 -32.208  1.00  2.87           H  
ATOM   2849  N   LYS A 179      -6.818 -31.975 -34.925  1.00  3.58           N  
ATOM   2850  CA  LYS A 179      -7.632 -33.018 -35.569  1.00  3.58           C  
ATOM   2851  C   LYS A 179      -9.068 -32.553 -35.803  1.00  3.58           C  
ATOM   2852  O   LYS A 179      -9.280 -31.368 -36.068  1.00  3.58           O  
ATOM   2853  OXT LYS A 179      -9.888 -33.394 -36.172  1.00  3.58           O  
ATOM   2854  CB  LYS A 179      -7.620 -34.346 -34.793  1.00  3.58           C  
ATOM   2855  CG  LYS A 179      -6.254 -35.040 -34.760  1.00  3.58           C  
ATOM   2856  CD  LYS A 179      -6.341 -36.418 -34.121  1.00  3.58           C  
ATOM   2857  CE  LYS A 179      -6.545 -36.319 -32.614  1.00  3.58           C  
ATOM   2858  NZ  LYS A 179      -6.524 -37.660 -31.958  1.00  3.58           N  
ATOM   2859  H   LYS A 179      -6.254 -31.400 -35.535  1.00  3.58           H  
ATOM   2860  HA  LYS A 179      -7.196 -33.221 -36.548  1.00  3.58           H  
ATOM   2861 1HB  LYS A 179      -7.985 -34.222 -33.785  1.00  3.58           H  
ATOM   2862 2HB  LYS A 179      -8.307 -35.038 -35.282  1.00  3.58           H  
ATOM   2863 1HG  LYS A 179      -5.868 -35.136 -35.775  1.00  3.58           H  
ATOM   2864 2HG  LYS A 179      -5.566 -34.438 -34.187  1.00  3.58           H  
ATOM   2865 1HD  LYS A 179      -7.174 -36.970 -34.558  1.00  3.58           H  
ATOM   2866 2HD  LYS A 179      -5.421 -36.967 -34.317  1.00  3.58           H  
ATOM   2867 1HE  LYS A 179      -5.753 -35.702 -32.189  1.00  3.58           H  
ATOM   2868 2HE  LYS A 179      -7.505 -35.842 -32.416  1.00  3.58           H  
ATOM   2869 1HZ  LYS A 179      -6.662 -37.550 -30.963  1.00  3.58           H  
ATOM   2870 2HZ  LYS A 179      -7.263 -38.234 -32.338  1.00  3.58           H  
ATOM   2871 3HZ  LYS A 179      -5.633 -38.107 -32.125  1.00  3.58           H  
TER    2872
ENDMDL

REMARK ID 641633 MODEL 3 2guh-NE-3
PFRMAT TS
TARGET 2guh-NE-3
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   GLY A   1       0.148   1.196  -4.311  1.00  3.06           N  
ATOM      2  CA  GLY A   1       0.470   1.120  -2.890  1.00  3.06           C  
ATOM      3  C   GLY A   1       1.959   0.900  -2.631  1.00  3.06           C  
ATOM      4  O   GLY A   1       2.679   0.304  -3.441  1.00  3.06           O  
ATOM      5  H   GLY A   1       0.263   2.108  -4.759  1.00  3.06           H  
ATOM      6 1HA  GLY A   1       0.157   2.047  -2.409  1.00  3.06           H  
ATOM      7 2HA  GLY A   1      -0.102   0.315  -2.431  1.00  3.06           H  
ATOM      8  N   THR A   2       2.426   1.366  -1.483  1.00  2.24           N  
ATOM      9  CA  THR A   2       3.803   1.125  -1.086  1.00  2.24           C  
ATOM     10  C   THR A   2       3.836  -0.295  -0.515  1.00  2.24           C  
ATOM     11  O   THR A   2       2.769  -0.814  -0.196  1.00  2.24           O  
ATOM     12  CB  THR A   2       4.225   2.169  -0.040  1.00  2.24           C  
ATOM     13  OG1 THR A   2       3.413   2.032   1.129  1.00  2.24           O  
ATOM     14  CG2 THR A   2       4.048   3.556  -0.626  1.00  2.24           C  
ATOM     15  H   THR A   2       1.809   1.877  -0.868  1.00  2.24           H  
ATOM     16  HA  THR A   2       4.443   1.204  -1.956  1.00  2.24           H  
ATOM     17  HB  THR A   2       5.257   2.037   0.231  1.00  2.24           H  
ATOM     18  HG1 THR A   2       3.478   1.129   1.461  1.00  2.24           H  
ATOM     19 1HG2 THR A   2       4.335   4.306   0.104  1.00  2.24           H  
ATOM     20 2HG2 THR A   2       4.672   3.653  -1.504  1.00  2.24           H  
ATOM     21 3HG2 THR A   2       3.005   3.706  -0.905  1.00  2.24           H  
ATOM     22  N   GLU A   3       5.001  -0.945  -0.344  1.00  1.62           N  
ATOM     23  CA  GLU A   3       6.374  -0.563  -0.711  1.00  1.62           C  
ATOM     24  C   GLU A   3       6.633  -0.332  -2.208  1.00  1.62           C  
ATOM     25  O   GLU A   3       7.501   0.467  -2.568  1.00  1.62           O  
ATOM     26  CB  GLU A   3       7.335  -1.640  -0.211  1.00  1.62           C  
ATOM     27  CG  GLU A   3       8.815  -1.311  -0.329  1.00  1.62           C  
ATOM     28  CD  GLU A   3       9.700  -2.394   0.296  1.00  1.62           C  
ATOM     29  OE1 GLU A   3       9.845  -3.448  -0.302  1.00  1.62           O  
ATOM     30  OE2 GLU A   3      10.250  -2.152   1.356  1.00  1.62           O  
ATOM     31  H   GLU A   3       4.917  -1.858   0.083  1.00  1.62           H  
ATOM     32  HA  GLU A   3       6.618   0.360  -0.190  1.00  1.62           H  
ATOM     33 1HB  GLU A   3       7.128  -1.846   0.838  1.00  1.62           H  
ATOM     34 2HB  GLU A   3       7.159  -2.562  -0.765  1.00  1.62           H  
ATOM     35 1HG  GLU A   3       9.071  -1.211  -1.380  1.00  1.62           H  
ATOM     36 2HG  GLU A   3       9.014  -0.355   0.156  1.00  1.62           H  
ATOM     37  N   GLU A   4       5.911  -1.049  -3.075  1.00  1.21           N  
ATOM     38  CA  GLU A   4       6.170  -0.977  -4.513  1.00  1.21           C  
ATOM     39  C   GLU A   4       6.177   0.437  -5.094  1.00  1.21           C  
ATOM     40  O   GLU A   4       7.042   0.735  -5.914  1.00  1.21           O  
ATOM     41  CB  GLU A   4       5.195  -1.850  -5.298  1.00  1.21           C  
ATOM     42  CG  GLU A   4       5.456  -1.829  -6.819  1.00  1.21           C  
ATOM     43  CD  GLU A   4       6.826  -2.402  -7.215  1.00  1.21           C  
ATOM     44  OE1 GLU A   4       7.390  -3.146  -6.448  1.00  1.21           O  
ATOM     45  OE2 GLU A   4       7.302  -2.087  -8.295  1.00  1.21           O  
ATOM     46  H   GLU A   4       5.188  -1.666  -2.729  1.00  1.21           H  
ATOM     47  HA  GLU A   4       7.161  -1.395  -4.678  1.00  1.21           H  
ATOM     48 1HB  GLU A   4       5.263  -2.879  -4.951  1.00  1.21           H  
ATOM     49 2HB  GLU A   4       4.174  -1.504  -5.121  1.00  1.21           H  
ATOM     50 1HG  GLU A   4       4.676  -2.402  -7.318  1.00  1.21           H  
ATOM     51 2HG  GLU A   4       5.388  -0.797  -7.167  1.00  1.21           H  
ATOM     52  N   GLU A   5       5.285   1.333  -4.669  1.00  0.96           N  
ATOM     53  CA  GLU A   5       5.361   2.692  -5.225  1.00  0.96           C  
ATOM     54  C   GLU A   5       6.700   3.379  -4.902  1.00  0.96           C  
ATOM     55  O   GLU A   5       7.147   4.268  -5.637  1.00  0.96           O  
ATOM     56  CB  GLU A   5       4.217   3.594  -4.754  1.00  0.96           C  
ATOM     57  CG  GLU A   5       2.868   3.270  -5.327  1.00  0.96           C  
ATOM     58  CD  GLU A   5       1.771   4.198  -4.825  1.00  0.96           C  
ATOM     59  OE1 GLU A   5       2.081   5.205  -4.234  1.00  0.96           O  
ATOM     60  OE2 GLU A   5       0.619   3.858  -4.992  1.00  0.96           O  
ATOM     61  H   GLU A   5       4.538   1.052  -4.032  1.00  0.96           H  
ATOM     62  HA  GLU A   5       5.284   2.611  -6.308  1.00  0.96           H  
ATOM     63 1HB  GLU A   5       4.126   3.519  -3.684  1.00  0.96           H  
ATOM     64 2HB  GLU A   5       4.449   4.632  -4.991  1.00  0.96           H  
ATOM     65 1HG  GLU A   5       2.926   3.356  -6.410  1.00  0.96           H  
ATOM     66 2HG  GLU A   5       2.630   2.247  -5.097  1.00  0.96           H  
ATOM     67  N   LYS A   6       7.337   3.025  -3.780  1.00  0.82           N  
ATOM     68  CA  LYS A   6       8.598   3.674  -3.440  1.00  0.82           C  
ATOM     69  C   LYS A   6       9.656   3.141  -4.394  1.00  0.82           C  
ATOM     70  O   LYS A   6      10.481   3.888  -4.932  1.00  0.82           O  
ATOM     71  CB  LYS A   6       8.976   3.398  -1.986  1.00  0.82           C  
ATOM     72  CG  LYS A   6       8.031   4.070  -0.974  1.00  0.82           C  
ATOM     73  CD  LYS A   6       8.404   3.769   0.475  1.00  0.82           C  
ATOM     74  CE  LYS A   6       7.424   4.411   1.455  1.00  0.82           C  
ATOM     75  NZ  LYS A   6       7.769   4.109   2.877  1.00  0.82           N  
ATOM     76  H   LYS A   6       6.994   2.263  -3.204  1.00  0.82           H  
ATOM     77  HA  LYS A   6       8.503   4.749  -3.591  1.00  0.82           H  
ATOM     78 1HB  LYS A   6       8.982   2.326  -1.797  1.00  0.82           H  
ATOM     79 2HB  LYS A   6       9.982   3.764  -1.806  1.00  0.82           H  
ATOM     80 1HG  LYS A   6       8.042   5.148  -1.129  1.00  0.82           H  
ATOM     81 2HG  LYS A   6       7.028   3.707  -1.154  1.00  0.82           H  
ATOM     82 1HD  LYS A   6       8.434   2.688   0.633  1.00  0.82           H  
ATOM     83 2HD  LYS A   6       9.373   4.178   0.681  1.00  0.82           H  
ATOM     84 1HE  LYS A   6       7.430   5.490   1.310  1.00  0.82           H  
ATOM     85 2HE  LYS A   6       6.429   4.035   1.255  1.00  0.82           H  
ATOM     86 1HZ  LYS A   6       7.092   4.550   3.486  1.00  0.82           H  
ATOM     87 2HZ  LYS A   6       7.752   3.110   3.025  1.00  0.82           H  
ATOM     88 3HZ  LYS A   6       8.693   4.465   3.086  1.00  0.82           H  
ATOM     89  N   ARG A   7       9.586   1.833  -4.647  1.00  0.75           N  
ATOM     90  CA  ARG A   7      10.533   1.189  -5.546  1.00  0.75           C  
ATOM     91  C   ARG A   7      10.370   1.715  -6.969  1.00  0.75           C  
ATOM     92  O   ARG A   7      11.363   1.954  -7.663  1.00  0.75           O  
ATOM     93  CB  ARG A   7      10.330  -0.316  -5.529  1.00  0.75           C  
ATOM     94  CG  ARG A   7      10.774  -1.007  -4.244  1.00  0.75           C  
ATOM     95  CD  ARG A   7      10.493  -2.473  -4.292  1.00  0.75           C  
ATOM     96  NE  ARG A   7      10.912  -3.152  -3.077  1.00  0.75           N  
ATOM     97  CZ  ARG A   7      12.149  -3.623  -2.857  1.00  0.75           C  
ATOM     98  NH1 ARG A   7      13.087  -3.503  -3.778  1.00  0.75           N  
ATOM     99  NH2 ARG A   7      12.398  -4.195  -1.707  1.00  0.75           N  
ATOM    100  H   ARG A   7       8.864   1.283  -4.173  1.00  0.75           H  
ATOM    101  HA  ARG A   7      11.543   1.411  -5.202  1.00  0.75           H  
ATOM    102 1HB  ARG A   7       9.278  -0.545  -5.684  1.00  0.75           H  
ATOM    103 2HB  ARG A   7      10.881  -0.764  -6.356  1.00  0.75           H  
ATOM    104 1HG  ARG A   7      11.844  -0.859  -4.091  1.00  0.75           H  
ATOM    105 2HG  ARG A   7      10.224  -0.578  -3.402  1.00  0.75           H  
ATOM    106 1HD  ARG A   7       9.418  -2.629  -4.417  1.00  0.75           H  
ATOM    107 2HD  ARG A   7      11.022  -2.918  -5.132  1.00  0.75           H  
ATOM    108  HE  ARG A   7      10.236  -3.262  -2.304  1.00  0.75           H  
ATOM    109 1HH1 ARG A   7      12.872  -3.060  -4.657  1.00  0.75           H  
ATOM    110 2HH1 ARG A   7      14.051  -3.832  -3.606  1.00  0.75           H  
ATOM    111 1HH2 ARG A   7      11.631  -4.240  -1.016  1.00  0.75           H  
ATOM    112 2HH2 ARG A   7      13.316  -4.559  -1.501  1.00  0.75           H  
ATOM    113  N   ALA A   8       9.112   1.906  -7.394  1.00  0.73           N  
ATOM    114  CA  ALA A   8       8.804   2.431  -8.720  1.00  0.73           C  
ATOM    115  C   ALA A   8       9.325   3.845  -8.868  1.00  0.73           C  
ATOM    116  O   ALA A   8       9.889   4.208  -9.903  1.00  0.73           O  
ATOM    117  CB  ALA A   8       7.311   2.405  -8.969  1.00  0.73           C  
ATOM    118  H   ALA A   8       8.343   1.657  -6.776  1.00  0.73           H  
ATOM    119  HA  ALA A   8       9.304   1.808  -9.454  1.00  0.73           H  
ATOM    120 1HB  ALA A   8       7.099   2.778  -9.969  1.00  0.73           H  
ATOM    121 2HB  ALA A   8       6.946   1.379  -8.874  1.00  0.73           H  
ATOM    122 3HB  ALA A   8       6.815   3.033  -8.233  1.00  0.73           H  
ATOM    123  N   THR A   9       9.194   4.642  -7.806  1.00  0.72           N  
ATOM    124  CA  THR A   9       9.675   6.008  -7.842  1.00  0.72           C  
ATOM    125  C   THR A   9      11.174   5.999  -8.085  1.00  0.72           C  
ATOM    126  O   THR A   9      11.676   6.753  -8.926  1.00  0.72           O  
ATOM    127  CB  THR A   9       9.347   6.747  -6.539  1.00  0.72           C  
ATOM    128  OG1 THR A   9       7.918   6.806  -6.365  1.00  0.72           O  
ATOM    129  CG2 THR A   9       9.925   8.143  -6.581  1.00  0.72           C  
ATOM    130  H   THR A   9       8.705   4.318  -6.970  1.00  0.72           H  
ATOM    131  HA  THR A   9       9.195   6.529  -8.667  1.00  0.72           H  
ATOM    132  HB  THR A   9       9.781   6.211  -5.699  1.00  0.72           H  
ATOM    133  HG1 THR A   9       7.577   5.895  -6.191  1.00  0.72           H  
ATOM    134 1HG2 THR A   9       9.698   8.660  -5.649  1.00  0.72           H  
ATOM    135 2HG2 THR A   9      10.997   8.072  -6.704  1.00  0.72           H  
ATOM    136 3HG2 THR A   9       9.499   8.696  -7.414  1.00  0.72           H  
ATOM    137  N   ILE A  10      11.883   5.117  -7.382  1.00  0.72           N  
ATOM    138  CA  ILE A  10      13.317   4.993  -7.561  1.00  0.72           C  
ATOM    139  C   ILE A  10      13.688   4.527  -8.945  1.00  0.72           C  
ATOM    140  O   ILE A  10      14.621   5.061  -9.536  1.00  0.72           O  
ATOM    141  CB  ILE A  10      13.949   4.032  -6.585  1.00  0.72           C  
ATOM    142  CG1 ILE A  10      13.860   4.575  -5.256  1.00  0.72           C  
ATOM    143  CG2 ILE A  10      15.423   3.836  -6.983  1.00  0.72           C  
ATOM    144  CD1 ILE A  10      14.192   3.596  -4.270  1.00  0.72           C  
ATOM    145  H   ILE A  10      11.406   4.535  -6.688  1.00  0.72           H  
ATOM    146  HA  ILE A  10      13.761   5.976  -7.405  1.00  0.72           H  
ATOM    147  HB  ILE A  10      13.416   3.085  -6.600  1.00  0.72           H  
ATOM    148 1HG1 ILE A  10      14.545   5.414  -5.173  1.00  0.72           H  
ATOM    149 2HG1 ILE A  10      12.846   4.931  -5.070  1.00  0.72           H  
ATOM    150 1HG2 ILE A  10      15.905   3.162  -6.298  1.00  0.72           H  
ATOM    151 2HG2 ILE A  10      15.475   3.426  -7.984  1.00  0.72           H  
ATOM    152 3HG2 ILE A  10      15.936   4.795  -6.958  1.00  0.72           H  
ATOM    153 1HD1 ILE A  10      14.116   4.029  -3.325  1.00  0.72           H  
ATOM    154 2HD1 ILE A  10      13.493   2.766  -4.341  1.00  0.72           H  
ATOM    155 3HD1 ILE A  10      15.198   3.242  -4.430  1.00  0.72           H  
ATOM    156  N   ARG A  11      12.991   3.514  -9.473  1.00  0.73           N  
ATOM    157  CA  ARG A  11      13.347   3.050 -10.803  1.00  0.73           C  
ATOM    158  C   ARG A  11      13.190   4.176 -11.806  1.00  0.73           C  
ATOM    159  O   ARG A  11      14.058   4.376 -12.654  1.00  0.73           O  
ATOM    160  CB  ARG A  11      12.455   1.913 -11.279  1.00  0.73           C  
ATOM    161  CG  ARG A  11      12.634   0.568 -10.610  1.00  0.73           C  
ATOM    162  CD  ARG A  11      11.951  -0.528 -11.383  1.00  0.73           C  
ATOM    163  NE  ARG A  11      10.491  -0.370 -11.451  1.00  0.73           N  
ATOM    164  CZ  ARG A  11       9.601  -0.876 -10.560  1.00  0.73           C  
ATOM    165  NH1 ARG A  11       9.985  -1.588  -9.533  1.00  0.73           N  
ATOM    166  NH2 ARG A  11       8.307  -0.671 -10.710  1.00  0.73           N  
ATOM    167  H   ARG A  11      12.238   3.072  -8.946  1.00  0.73           H  
ATOM    168  HA  ARG A  11      14.383   2.717 -10.794  1.00  0.73           H  
ATOM    169 1HB  ARG A  11      11.414   2.203 -11.134  1.00  0.73           H  
ATOM    170 2HB  ARG A  11      12.604   1.768 -12.349  1.00  0.73           H  
ATOM    171 1HG  ARG A  11      13.697   0.332 -10.509  1.00  0.73           H  
ATOM    172 2HG  ARG A  11      12.173   0.611  -9.634  1.00  0.73           H  
ATOM    173 1HD  ARG A  11      12.340  -0.550 -12.401  1.00  0.73           H  
ATOM    174 2HD  ARG A  11      12.156  -1.478 -10.897  1.00  0.73           H  
ATOM    175  HE  ARG A  11      10.119   0.172 -12.216  1.00  0.73           H  
ATOM    176 1HH1 ARG A  11      10.959  -1.784  -9.370  1.00  0.73           H  
ATOM    177 2HH1 ARG A  11       9.252  -1.948  -8.898  1.00  0.73           H  
ATOM    178 1HH2 ARG A  11       7.956  -0.136 -11.488  1.00  0.73           H  
ATOM    179 2HH2 ARG A  11       7.670  -1.077 -10.004  1.00  0.73           H  
ATOM    180  N   ARG A  12      12.114   4.952 -11.684  1.00  0.75           N  
ATOM    181  CA  ARG A  12      11.885   6.048 -12.609  1.00  0.75           C  
ATOM    182  C   ARG A  12      12.976   7.096 -12.460  1.00  0.75           C  
ATOM    183  O   ARG A  12      13.524   7.581 -13.453  1.00  0.75           O  
ATOM    184  CB  ARG A  12      10.524   6.654 -12.332  1.00  0.75           C  
ATOM    185  CG  ARG A  12       9.356   5.749 -12.723  1.00  0.75           C  
ATOM    186  CD  ARG A  12       8.061   6.272 -12.234  1.00  0.75           C  
ATOM    187  NE  ARG A  12       6.957   5.386 -12.575  1.00  0.75           N  
ATOM    188  CZ  ARG A  12       5.726   5.448 -12.032  1.00  0.75           C  
ATOM    189  NH1 ARG A  12       5.451   6.355 -11.122  1.00  0.75           N  
ATOM    190  NH2 ARG A  12       4.794   4.594 -12.414  1.00  0.75           N  
ATOM    191  H   ARG A  12      11.423   4.759 -10.957  1.00  0.75           H  
ATOM    192  HA  ARG A  12      11.904   5.660 -13.626  1.00  0.75           H  
ATOM    193 1HB  ARG A  12      10.433   6.863 -11.266  1.00  0.75           H  
ATOM    194 2HB  ARG A  12      10.423   7.598 -12.865  1.00  0.75           H  
ATOM    195 1HG  ARG A  12       9.305   5.678 -13.808  1.00  0.75           H  
ATOM    196 2HG  ARG A  12       9.507   4.756 -12.307  1.00  0.75           H  
ATOM    197 1HD  ARG A  12       8.103   6.360 -11.146  1.00  0.75           H  
ATOM    198 2HD  ARG A  12       7.867   7.249 -12.673  1.00  0.75           H  
ATOM    199  HE  ARG A  12       7.128   4.673 -13.272  1.00  0.75           H  
ATOM    200 1HH1 ARG A  12       6.165   7.007 -10.827  1.00  0.75           H  
ATOM    201 2HH1 ARG A  12       4.527   6.400 -10.716  1.00  0.75           H  
ATOM    202 1HH2 ARG A  12       5.004   3.895 -13.114  1.00  0.75           H  
ATOM    203 2HH2 ARG A  12       3.871   4.639 -12.007  1.00  0.75           H  
ATOM    204  N   ALA A  13      13.340   7.407 -11.213  1.00  0.77           N  
ATOM    205  CA  ALA A  13      14.390   8.377 -10.974  1.00  0.77           C  
ATOM    206  C   ALA A  13      15.697   7.893 -11.571  1.00  0.77           C  
ATOM    207  O   ALA A  13      16.425   8.652 -12.210  1.00  0.77           O  
ATOM    208  CB  ALA A  13      14.552   8.595  -9.490  1.00  0.77           C  
ATOM    209  H   ALA A  13      12.859   6.987 -10.418  1.00  0.77           H  
ATOM    210  HA  ALA A  13      14.112   9.311 -11.461  1.00  0.77           H  
ATOM    211 1HB  ALA A  13      15.329   9.321  -9.297  1.00  0.77           H  
ATOM    212 2HB  ALA A  13      13.611   8.950  -9.070  1.00  0.77           H  
ATOM    213 3HB  ALA A  13      14.821   7.654  -9.019  1.00  0.77           H  
ATOM    214  N   ALA A  14      15.978   6.607 -11.404  1.00  0.80           N  
ATOM    215  CA  ALA A  14      17.190   6.031 -11.928  1.00  0.80           C  
ATOM    216  C   ALA A  14      17.208   6.127 -13.440  1.00  0.80           C  
ATOM    217  O   ALA A  14      18.230   6.463 -14.035  1.00  0.80           O  
ATOM    218  CB  ALA A  14      17.305   4.601 -11.469  1.00  0.80           C  
ATOM    219  H   ALA A  14      15.345   6.018 -10.874  1.00  0.80           H  
ATOM    220  HA  ALA A  14      18.031   6.597 -11.537  1.00  0.80           H  
ATOM    221 1HB  ALA A  14      18.226   4.168 -11.818  1.00  0.80           H  
ATOM    222 2HB  ALA A  14      17.279   4.595 -10.399  1.00  0.80           H  
ATOM    223 3HB  ALA A  14      16.471   4.039 -11.844  1.00  0.80           H  
ATOM    224  N   ARG A  15      16.063   5.906 -14.093  1.00  0.83           N  
ATOM    225  CA  ARG A  15      16.063   5.990 -15.547  1.00  0.83           C  
ATOM    226  C   ARG A  15      16.384   7.414 -15.968  1.00  0.83           C  
ATOM    227  O   ARG A  15      17.193   7.636 -16.869  1.00  0.83           O  
ATOM    228  CB  ARG A  15      14.704   5.633 -16.138  1.00  0.83           C  
ATOM    229  CG  ARG A  15      14.290   4.205 -15.978  1.00  0.83           C  
ATOM    230  CD  ARG A  15      13.010   3.874 -16.645  1.00  0.83           C  
ATOM    231  NE  ARG A  15      12.468   2.579 -16.182  1.00  0.83           N  
ATOM    232  CZ  ARG A  15      12.922   1.365 -16.546  1.00  0.83           C  
ATOM    233  NH1 ARG A  15      13.942   1.277 -17.330  1.00  0.83           N  
ATOM    234  NH2 ARG A  15      12.335   0.267 -16.093  1.00  0.83           N  
ATOM    235  H   ARG A  15      15.222   5.629 -13.586  1.00  0.83           H  
ATOM    236  HA  ARG A  15      16.824   5.320 -15.940  1.00  0.83           H  
ATOM    237 1HB  ARG A  15      13.938   6.249 -15.666  1.00  0.83           H  
ATOM    238 2HB  ARG A  15      14.700   5.867 -17.202  1.00  0.83           H  
ATOM    239 1HG  ARG A  15      15.066   3.567 -16.400  1.00  0.83           H  
ATOM    240 2HG  ARG A  15      14.172   4.001 -14.947  1.00  0.83           H  
ATOM    241 1HD  ARG A  15      12.277   4.649 -16.427  1.00  0.83           H  
ATOM    242 2HD  ARG A  15      13.170   3.811 -17.722  1.00  0.83           H  
ATOM    243  HE  ARG A  15      11.671   2.610 -15.564  1.00  0.83           H  
ATOM    244 1HH1 ARG A  15      14.384   2.120 -17.675  1.00  0.83           H  
ATOM    245 2HH1 ARG A  15      14.321   0.355 -17.601  1.00  0.83           H  
ATOM    246 1HH2 ARG A  15      11.539   0.340 -15.482  1.00  0.83           H  
ATOM    247 2HH2 ARG A  15      12.672  -0.651 -16.371  1.00  0.83           H  
ATOM    248  N   ASP A  16      15.790   8.394 -15.273  1.00  0.86           N  
ATOM    249  CA  ASP A  16      16.030   9.794 -15.604  1.00  0.86           C  
ATOM    250  C   ASP A  16      17.478  10.201 -15.380  1.00  0.86           C  
ATOM    251  O   ASP A  16      18.043  10.959 -16.163  1.00  0.86           O  
ATOM    252  CB  ASP A  16      15.118  10.725 -14.798  1.00  0.86           C  
ATOM    253  CG  ASP A  16      13.642  10.724 -15.256  1.00  0.86           C  
ATOM    254  OD1 ASP A  16      13.355  10.210 -16.317  1.00  0.86           O  
ATOM    255  OD2 ASP A  16      12.825  11.271 -14.546  1.00  0.86           O  
ATOM    256  H   ASP A  16      15.136   8.155 -14.523  1.00  0.86           H  
ATOM    257  HA  ASP A  16      15.803   9.933 -16.660  1.00  0.86           H  
ATOM    258 1HB  ASP A  16      15.146  10.408 -13.757  1.00  0.86           H  
ATOM    259 2HB  ASP A  16      15.507  11.740 -14.839  1.00  0.86           H  
ATOM    260  N   VAL A  17      18.105   9.678 -14.334  1.00  0.89           N  
ATOM    261  CA  VAL A  17      19.482  10.061 -14.080  1.00  0.89           C  
ATOM    262  C   VAL A  17      20.454   9.340 -15.029  1.00  0.89           C  
ATOM    263  O   VAL A  17      21.281   9.991 -15.683  1.00  0.89           O  
ATOM    264  CB  VAL A  17      19.866   9.787 -12.615  1.00  0.89           C  
ATOM    265  CG1 VAL A  17      21.274  10.069 -12.430  1.00  0.89           C  
ATOM    266  CG2 VAL A  17      19.057  10.657 -11.674  1.00  0.89           C  
ATOM    267  H   VAL A  17      17.606   9.059 -13.694  1.00  0.89           H  
ATOM    268  HA  VAL A  17      19.572  11.135 -14.249  1.00  0.89           H  
ATOM    269  HB  VAL A  17      19.687   8.732 -12.387  1.00  0.89           H  
ATOM    270 1HG1 VAL A  17      21.524   9.881 -11.403  1.00  0.89           H  
ATOM    271 2HG1 VAL A  17      21.830   9.432 -13.090  1.00  0.89           H  
ATOM    272 3HG1 VAL A  17      21.479  11.115 -12.661  1.00  0.89           H  
ATOM    273 1HG2 VAL A  17      19.342  10.447 -10.646  1.00  0.89           H  
ATOM    274 2HG2 VAL A  17      19.246  11.709 -11.893  1.00  0.89           H  
ATOM    275 3HG2 VAL A  17      18.018  10.443 -11.807  1.00  0.89           H  
ATOM    276  N   TYR A  18      20.298   8.019 -15.188  1.00  0.92           N  
ATOM    277  CA  TYR A  18      21.208   7.247 -16.037  1.00  0.92           C  
ATOM    278  C   TYR A  18      21.044   7.599 -17.511  1.00  0.92           C  
ATOM    279  O   TYR A  18      21.978   7.463 -18.291  1.00  0.92           O  
ATOM    280  CB  TYR A  18      21.037   5.737 -15.841  1.00  0.92           C  
ATOM    281  CG  TYR A  18      21.612   5.191 -14.537  1.00  0.92           C  
ATOM    282  CD1 TYR A  18      20.784   4.667 -13.563  1.00  0.92           C  
ATOM    283  CD2 TYR A  18      22.969   5.235 -14.321  1.00  0.92           C  
ATOM    284  CE1 TYR A  18      21.303   4.177 -12.391  1.00  0.92           C  
ATOM    285  CE2 TYR A  18      23.489   4.754 -13.142  1.00  0.92           C  
ATOM    286  CZ  TYR A  18      22.663   4.228 -12.187  1.00  0.92           C  
ATOM    287  OH  TYR A  18      23.192   3.765 -11.031  1.00  0.92           O  
ATOM    288  H   TYR A  18      19.562   7.528 -14.684  1.00  0.92           H  
ATOM    289  HA  TYR A  18      22.232   7.505 -15.759  1.00  0.92           H  
ATOM    290 1HB  TYR A  18      19.970   5.489 -15.873  1.00  0.92           H  
ATOM    291 2HB  TYR A  18      21.513   5.214 -16.667  1.00  0.92           H  
ATOM    292  HD1 TYR A  18      19.727   4.635 -13.731  1.00  0.92           H  
ATOM    293  HD2 TYR A  18      23.627   5.656 -15.081  1.00  0.92           H  
ATOM    294  HE1 TYR A  18      20.645   3.758 -11.629  1.00  0.92           H  
ATOM    295  HE2 TYR A  18      24.565   4.793 -12.963  1.00  0.92           H  
ATOM    296  HH  TYR A  18      24.131   3.964 -11.028  1.00  0.92           H  
ATOM    297  N   ALA A  19      19.877   8.094 -17.902  1.00  0.94           N  
ATOM    298  CA  ALA A  19      19.664   8.485 -19.283  1.00  0.94           C  
ATOM    299  C   ALA A  19      20.325   9.831 -19.604  1.00  0.94           C  
ATOM    300  O   ALA A  19      20.345  10.244 -20.764  1.00  0.94           O  
ATOM    301  CB  ALA A  19      18.179   8.578 -19.570  1.00  0.94           C  
ATOM    302  H   ALA A  19      19.092   8.164 -17.254  1.00  0.94           H  
ATOM    303  HA  ALA A  19      20.113   7.727 -19.925  1.00  0.94           H  
ATOM    304 1HB  ALA A  19      18.025   8.849 -20.608  1.00  0.94           H  
ATOM    305 2HB  ALA A  19      17.708   7.617 -19.371  1.00  0.94           H  
ATOM    306 3HB  ALA A  19      17.737   9.340 -18.921  1.00  0.94           H  
ATOM    307  N   THR A  20      20.827  10.550 -18.590  1.00  0.95           N  
ATOM    308  CA  THR A  20      21.437  11.847 -18.843  1.00  0.95           C  
ATOM    309  C   THR A  20      22.911  11.894 -18.446  1.00  0.95           C  
ATOM    310  O   THR A  20      23.671  12.701 -18.987  1.00  0.95           O  
ATOM    311  CB  THR A  20      20.682  12.951 -18.084  1.00  0.95           C  
ATOM    312  OG1 THR A  20      20.775  12.719 -16.670  1.00  0.95           O  
ATOM    313  CG2 THR A  20      19.219  12.936 -18.500  1.00  0.95           C  
ATOM    314  H   THR A  20      20.803  10.199 -17.635  1.00  0.95           H  
ATOM    315  HA  THR A  20      21.373  12.060 -19.908  1.00  0.95           H  
ATOM    316  HB  THR A  20      21.114  13.921 -18.315  1.00  0.95           H  
ATOM    317  HG1 THR A  20      20.743  11.758 -16.486  1.00  0.95           H  
ATOM    318 1HG2 THR A  20      18.680  13.711 -17.960  1.00  0.95           H  
ATOM    319 2HG2 THR A  20      19.144  13.115 -19.571  1.00  0.95           H  
ATOM    320 3HG2 THR A  20      18.784  11.971 -18.269  1.00  0.95           H  
ATOM    321  N   LYS A  21      23.328  11.015 -17.534  1.00  0.96           N  
ATOM    322  CA  LYS A  21      24.704  11.035 -17.057  1.00  0.96           C  
ATOM    323  C   LYS A  21      25.377   9.669 -17.175  1.00  0.96           C  
ATOM    324  O   LYS A  21      24.728   8.659 -16.918  1.00  0.96           O  
ATOM    325  CB  LYS A  21      24.726  11.475 -15.600  1.00  0.96           C  
ATOM    326  CG  LYS A  21      24.371  12.910 -15.372  1.00  0.96           C  
ATOM    327  CD  LYS A  21      24.370  13.226 -13.896  1.00  0.96           C  
ATOM    328  CE  LYS A  21      25.770  13.187 -13.310  1.00  0.96           C  
ATOM    329  NZ  LYS A  21      25.785  13.705 -11.930  1.00  0.96           N  
ATOM    330  H   LYS A  21      22.661  10.378 -17.107  1.00  0.96           H  
ATOM    331  HA  LYS A  21      25.229  11.772 -17.642  1.00  0.96           H  
ATOM    332 1HB  LYS A  21      23.995  10.885 -15.048  1.00  0.96           H  
ATOM    333 2HB  LYS A  21      25.705  11.277 -15.161  1.00  0.96           H  
ATOM    334 1HG  LYS A  21      25.086  13.553 -15.885  1.00  0.96           H  
ATOM    335 2HG  LYS A  21      23.377  13.108 -15.769  1.00  0.96           H  
ATOM    336 1HD  LYS A  21      23.935  14.210 -13.723  1.00  0.96           H  
ATOM    337 2HD  LYS A  21      23.757  12.488 -13.367  1.00  0.96           H  
ATOM    338 1HE  LYS A  21      26.122  12.155 -13.302  1.00  0.96           H  
ATOM    339 2HE  LYS A  21      26.441  13.786 -13.923  1.00  0.96           H  
ATOM    340 1HZ  LYS A  21      26.714  13.667 -11.543  1.00  0.96           H  
ATOM    341 2HZ  LYS A  21      25.458  14.654 -11.922  1.00  0.96           H  
ATOM    342 3HZ  LYS A  21      25.153  13.135 -11.357  1.00  0.96           H  
ATOM    343  N   PRO A  22      26.698   9.600 -17.435  1.00  0.95           N  
ATOM    344  CA  PRO A  22      27.451   8.370 -17.530  1.00  0.95           C  
ATOM    345  C   PRO A  22      27.245   7.583 -16.270  1.00  0.95           C  
ATOM    346  O   PRO A  22      27.209   8.151 -15.182  1.00  0.95           O  
ATOM    347  CB  PRO A  22      28.895   8.852 -17.662  1.00  0.95           C  
ATOM    348  CG  PRO A  22      28.783  10.214 -18.289  1.00  0.95           C  
ATOM    349  CD  PRO A  22      27.515  10.816 -17.700  1.00  0.95           C  
ATOM    350  HA  PRO A  22      27.140   7.803 -18.415  1.00  0.95           H  
ATOM    351 1HB  PRO A  22      29.375   8.885 -16.673  1.00  0.95           H  
ATOM    352 2HB  PRO A  22      29.471   8.142 -18.279  1.00  0.95           H  
ATOM    353 1HG  PRO A  22      29.680  10.813 -18.047  1.00  0.95           H  
ATOM    354 2HG  PRO A  22      28.740  10.122 -19.385  1.00  0.95           H  
ATOM    355 1HD  PRO A  22      27.731  11.374 -16.773  1.00  0.95           H  
ATOM    356 2HD  PRO A  22      27.090  11.440 -18.493  1.00  0.95           H  
ATOM    357  N   PHE A  23      27.173   6.271 -16.392  1.00  0.94           N  
ATOM    358  CA  PHE A  23      26.945   5.431 -15.220  1.00  0.94           C  
ATOM    359  C   PHE A  23      27.890   5.812 -14.071  1.00  0.94           C  
ATOM    360  O   PHE A  23      27.477   5.939 -12.918  1.00  0.94           O  
ATOM    361  CB  PHE A  23      27.147   3.956 -15.571  1.00  0.94           C  
ATOM    362  CG  PHE A  23      26.937   3.018 -14.418  1.00  0.94           C  
ATOM    363  CD1 PHE A  23      25.683   2.485 -14.133  1.00  0.94           C  
ATOM    364  CD2 PHE A  23      27.997   2.687 -13.587  1.00  0.94           C  
ATOM    365  CE1 PHE A  23      25.507   1.638 -13.054  1.00  0.94           C  
ATOM    366  CE2 PHE A  23      27.813   1.840 -12.513  1.00  0.94           C  
ATOM    367  CZ  PHE A  23      26.567   1.316 -12.252  1.00  0.94           C  
ATOM    368  H   PHE A  23      27.232   5.863 -17.330  1.00  0.94           H  
ATOM    369  HA  PHE A  23      25.923   5.583 -14.884  1.00  0.94           H  
ATOM    370 1HB  PHE A  23      26.461   3.678 -16.370  1.00  0.94           H  
ATOM    371 2HB  PHE A  23      28.163   3.806 -15.948  1.00  0.94           H  
ATOM    372  HD1 PHE A  23      24.836   2.738 -14.773  1.00  0.94           H  
ATOM    373  HD2 PHE A  23      28.991   3.103 -13.794  1.00  0.94           H  
ATOM    374  HE1 PHE A  23      24.541   1.227 -12.833  1.00  0.94           H  
ATOM    375  HE2 PHE A  23      28.656   1.579 -11.874  1.00  0.94           H  
ATOM    376  HZ  PHE A  23      26.427   0.639 -11.406  1.00  0.94           H  
ATOM    377  N   ASP A  24      29.170   5.994 -14.383  1.00  0.90           N  
ATOM    378  CA  ASP A  24      30.171   6.306 -13.365  1.00  0.90           C  
ATOM    379  C   ASP A  24      29.961   7.624 -12.606  1.00  0.90           C  
ATOM    380  O   ASP A  24      30.480   7.777 -11.498  1.00  0.90           O  
ATOM    381  CB  ASP A  24      31.563   6.297 -13.971  1.00  0.90           C  
ATOM    382  CG  ASP A  24      32.014   4.899 -14.299  1.00  0.90           C  
ATOM    383  OD1 ASP A  24      31.349   3.976 -13.870  1.00  0.90           O  
ATOM    384  OD2 ASP A  24      33.011   4.755 -14.950  1.00  0.90           O  
ATOM    385  H   ASP A  24      29.451   5.902 -15.350  1.00  0.90           H  
ATOM    386  HA  ASP A  24      30.135   5.505 -12.628  1.00  0.90           H  
ATOM    387 1HB  ASP A  24      31.572   6.904 -14.878  1.00  0.90           H  
ATOM    388 2HB  ASP A  24      32.270   6.745 -13.269  1.00  0.90           H  
ATOM    389  N   ASP A  25      29.240   8.582 -13.190  1.00  0.86           N  
ATOM    390  CA  ASP A  25      29.025   9.866 -12.532  1.00  0.86           C  
ATOM    391  C   ASP A  25      27.721   9.877 -11.737  1.00  0.86           C  
ATOM    392  O   ASP A  25      27.348  10.903 -11.157  1.00  0.86           O  
ATOM    393  CB  ASP A  25      28.999  11.012 -13.540  1.00  0.86           C  
ATOM    394  CG  ASP A  25      30.347  11.255 -14.250  1.00  0.86           C  
ATOM    395  OD1 ASP A  25      31.372  10.899 -13.716  1.00  0.86           O  
ATOM    396  OD2 ASP A  25      30.323  11.840 -15.305  1.00  0.86           O  
ATOM    397  H   ASP A  25      28.773   8.405 -14.076  1.00  0.86           H  
ATOM    398  HA  ASP A  25      29.846  10.037 -11.837  1.00  0.86           H  
ATOM    399 1HB  ASP A  25      28.243  10.788 -14.300  1.00  0.86           H  
ATOM    400 2HB  ASP A  25      28.703  11.926 -13.039  1.00  0.86           H  
ATOM    401  N   VAL A  26      27.022   8.746 -11.730  1.00  0.81           N  
ATOM    402  CA  VAL A  26      25.761   8.619 -11.028  1.00  0.81           C  
ATOM    403  C   VAL A  26      25.954   7.926  -9.698  1.00  0.81           C  
ATOM    404  O   VAL A  26      26.632   6.903  -9.603  1.00  0.81           O  
ATOM    405  CB  VAL A  26      24.738   7.874 -11.892  1.00  0.81           C  
ATOM    406  CG1 VAL A  26      23.474   7.649 -11.111  1.00  0.81           C  
ATOM    407  CG2 VAL A  26      24.485   8.708 -13.148  1.00  0.81           C  
ATOM    408  H   VAL A  26      27.370   7.922 -12.221  1.00  0.81           H  
ATOM    409  HA  VAL A  26      25.368   9.619 -10.842  1.00  0.81           H  
ATOM    410  HB  VAL A  26      25.133   6.909 -12.186  1.00  0.81           H  
ATOM    411 1HG1 VAL A  26      22.748   7.149 -11.738  1.00  0.81           H  
ATOM    412 2HG1 VAL A  26      23.683   7.035 -10.237  1.00  0.81           H  
ATOM    413 3HG1 VAL A  26      23.090   8.589 -10.788  1.00  0.81           H  
ATOM    414 1HG2 VAL A  26      23.771   8.204 -13.795  1.00  0.81           H  
ATOM    415 2HG2 VAL A  26      24.103   9.681 -12.860  1.00  0.81           H  
ATOM    416 3HG2 VAL A  26      25.414   8.840 -13.686  1.00  0.81           H  
ATOM    417  N   THR A  27      25.368   8.506  -8.664  1.00  0.75           N  
ATOM    418  CA  THR A  27      25.466   7.975  -7.319  1.00  0.75           C  
ATOM    419  C   THR A  27      24.070   7.688  -6.779  1.00  0.75           C  
ATOM    420  O   THR A  27      23.118   8.347  -7.211  1.00  0.75           O  
ATOM    421  CB  THR A  27      26.157   9.012  -6.408  1.00  0.75           C  
ATOM    422  OG1 THR A  27      25.357  10.222  -6.363  1.00  0.75           O  
ATOM    423  CG2 THR A  27      27.537   9.349  -6.958  1.00  0.75           C  
ATOM    424  H   THR A  27      24.841   9.354  -8.830  1.00  0.75           H  
ATOM    425  HA  THR A  27      26.064   7.077  -7.355  1.00  0.75           H  
ATOM    426  HB  THR A  27      26.258   8.617  -5.404  1.00  0.75           H  
ATOM    427  HG1 THR A  27      25.428  10.669  -7.220  1.00  0.75           H  
ATOM    428 1HG2 THR A  27      28.018  10.085  -6.315  1.00  0.75           H  
ATOM    429 2HG2 THR A  27      28.146   8.445  -6.995  1.00  0.75           H  
ATOM    430 3HG2 THR A  27      27.443   9.761  -7.964  1.00  0.75           H  
ATOM    431  N   PRO A  28      23.908   6.770  -5.795  1.00  0.70           N  
ATOM    432  CA  PRO A  28      22.669   6.509  -5.091  1.00  0.70           C  
ATOM    433  C   PRO A  28      22.119   7.787  -4.494  1.00  0.70           C  
ATOM    434  O   PRO A  28      20.913   7.935  -4.352  1.00  0.70           O  
ATOM    435  CB  PRO A  28      23.102   5.540  -3.984  1.00  0.70           C  
ATOM    436  CG  PRO A  28      24.308   4.849  -4.537  1.00  0.70           C  
ATOM    437  CD  PRO A  28      25.031   5.918  -5.332  1.00  0.70           C  
ATOM    438  HA  PRO A  28      21.944   6.047  -5.778  1.00  0.70           H  
ATOM    439 1HB  PRO A  28      23.313   6.096  -3.058  1.00  0.70           H  
ATOM    440 2HB  PRO A  28      22.285   4.846  -3.751  1.00  0.70           H  
ATOM    441 1HG  PRO A  28      24.921   4.444  -3.716  1.00  0.70           H  
ATOM    442 2HG  PRO A  28      23.998   3.994  -5.152  1.00  0.70           H  
ATOM    443 1HD  PRO A  28      25.717   6.476  -4.685  1.00  0.70           H  
ATOM    444 2HD  PRO A  28      25.535   5.427  -6.137  1.00  0.70           H  
ATOM    445  N   LYS A  29      23.006   8.733  -4.167  1.00  0.66           N  
ATOM    446  CA  LYS A  29      22.579   9.986  -3.582  1.00  0.66           C  
ATOM    447  C   LYS A  29      21.841  10.830  -4.604  1.00  0.66           C  
ATOM    448  O   LYS A  29      20.765  11.354  -4.321  1.00  0.66           O  
ATOM    449  CB  LYS A  29      23.791  10.748  -3.041  1.00  0.66           C  
ATOM    450  CG  LYS A  29      24.438  10.104  -1.817  1.00  0.66           C  
ATOM    451  CD  LYS A  29      25.652  10.890  -1.342  1.00  0.66           C  
ATOM    452  CE  LYS A  29      26.292  10.238  -0.121  1.00  0.66           C  
ATOM    453  NZ  LYS A  29      27.502  10.978   0.331  1.00  0.66           N  
ATOM    454  H   LYS A  29      23.991   8.580  -4.310  1.00  0.66           H  
ATOM    455  HA  LYS A  29      21.894   9.773  -2.770  1.00  0.66           H  
ATOM    456 1HB  LYS A  29      24.549  10.825  -3.822  1.00  0.66           H  
ATOM    457 2HB  LYS A  29      23.493  11.761  -2.773  1.00  0.66           H  
ATOM    458 1HG  LYS A  29      23.723  10.062  -1.011  1.00  0.66           H  
ATOM    459 2HG  LYS A  29      24.743   9.086  -2.062  1.00  0.66           H  
ATOM    460 1HD  LYS A  29      26.389  10.941  -2.146  1.00  0.66           H  
ATOM    461 2HD  LYS A  29      25.351  11.904  -1.084  1.00  0.66           H  
ATOM    462 1HE  LYS A  29      25.566  10.215   0.691  1.00  0.66           H  
ATOM    463 2HE  LYS A  29      26.576   9.216  -0.371  1.00  0.66           H  
ATOM    464 1HZ  LYS A  29      27.896  10.517   1.139  1.00  0.66           H  
ATOM    465 2HZ  LYS A  29      28.185  10.995  -0.413  1.00  0.66           H  
ATOM    466 3HZ  LYS A  29      27.247  11.924   0.575  1.00  0.66           H  
ATOM    467  N   GLU A  30      22.368  10.920  -5.827  1.00  0.63           N  
ATOM    468  CA  GLU A  30      21.653  11.705  -6.835  1.00  0.63           C  
ATOM    469  C   GLU A  30      20.286  11.105  -7.118  1.00  0.63           C  
ATOM    470  O   GLU A  30      19.276  11.820  -7.210  1.00  0.63           O  
ATOM    471  CB  GLU A  30      22.446  11.814  -8.138  1.00  0.63           C  
ATOM    472  CG  GLU A  30      21.745  12.643  -9.216  1.00  0.63           C  
ATOM    473  CD  GLU A  30      22.602  12.895 -10.413  1.00  0.63           C  
ATOM    474  OE1 GLU A  30      23.760  12.522 -10.374  1.00  0.63           O  
ATOM    475  OE2 GLU A  30      22.119  13.457 -11.367  1.00  0.63           O  
ATOM    476  H   GLU A  30      23.266  10.478  -6.041  1.00  0.63           H  
ATOM    477  HA  GLU A  30      21.504  12.711  -6.442  1.00  0.63           H  
ATOM    478 1HB  GLU A  30      23.422  12.256  -7.938  1.00  0.63           H  
ATOM    479 2HB  GLU A  30      22.616  10.811  -8.541  1.00  0.63           H  
ATOM    480 1HG  GLU A  30      20.848  12.112  -9.532  1.00  0.63           H  
ATOM    481 2HG  GLU A  30      21.436  13.594  -8.787  1.00  0.63           H  
ATOM    482  N   ILE A  31      20.252   9.783  -7.235  1.00  0.61           N  
ATOM    483  CA  ILE A  31      19.006   9.111  -7.533  1.00  0.61           C  
ATOM    484  C   ILE A  31      18.023   9.269  -6.384  1.00  0.61           C  
ATOM    485  O   ILE A  31      16.847   9.561  -6.608  1.00  0.61           O  
ATOM    486  CB  ILE A  31      19.236   7.640  -7.864  1.00  0.61           C  
ATOM    487  CG1 ILE A  31      20.016   7.562  -9.175  1.00  0.61           C  
ATOM    488  CG2 ILE A  31      17.876   6.935  -8.012  1.00  0.61           C  
ATOM    489  CD1 ILE A  31      20.533   6.215  -9.491  1.00  0.61           C  
ATOM    490  H   ILE A  31      21.121   9.250  -7.137  1.00  0.61           H  
ATOM    491  HA  ILE A  31      18.567   9.580  -8.413  1.00  0.61           H  
ATOM    492  HB  ILE A  31      19.830   7.171  -7.077  1.00  0.61           H  
ATOM    493 1HG1 ILE A  31      19.369   7.885  -9.985  1.00  0.61           H  
ATOM    494 2HG1 ILE A  31      20.867   8.247  -9.117  1.00  0.61           H  
ATOM    495 1HG2 ILE A  31      18.027   5.894  -8.262  1.00  0.61           H  
ATOM    496 2HG2 ILE A  31      17.323   7.007  -7.078  1.00  0.61           H  
ATOM    497 3HG2 ILE A  31      17.308   7.414  -8.804  1.00  0.61           H  
ATOM    498 1HD1 ILE A  31      21.062   6.249 -10.426  1.00  0.61           H  
ATOM    499 2HD1 ILE A  31      21.208   5.880  -8.700  1.00  0.61           H  
ATOM    500 3HD1 ILE A  31      19.708   5.537  -9.578  1.00  0.61           H  
ATOM    501  N   ALA A  32      18.505   9.083  -5.151  1.00  0.62           N  
ATOM    502  CA  ALA A  32      17.680   9.223  -3.964  1.00  0.62           C  
ATOM    503  C   ALA A  32      17.089  10.623  -3.853  1.00  0.62           C  
ATOM    504  O   ALA A  32      15.907  10.777  -3.524  1.00  0.62           O  
ATOM    505  CB  ALA A  32      18.516   8.932  -2.732  1.00  0.62           C  
ATOM    506  H   ALA A  32      19.479   8.830  -5.021  1.00  0.62           H  
ATOM    507  HA  ALA A  32      16.866   8.510  -4.032  1.00  0.62           H  
ATOM    508 1HB  ALA A  32      17.917   9.015  -1.851  1.00  0.62           H  
ATOM    509 2HB  ALA A  32      18.915   7.924  -2.801  1.00  0.62           H  
ATOM    510 3HB  ALA A  32      19.334   9.644  -2.675  1.00  0.62           H  
ATOM    511  N   LYS A  33      17.883  11.654  -4.173  1.00  0.64           N  
ATOM    512  CA  LYS A  33      17.380  13.018  -4.087  1.00  0.64           C  
ATOM    513  C   LYS A  33      16.269  13.253  -5.091  1.00  0.64           C  
ATOM    514  O   LYS A  33      15.257  13.877  -4.767  1.00  0.64           O  
ATOM    515  CB  LYS A  33      18.509  14.030  -4.294  1.00  0.64           C  
ATOM    516  CG  LYS A  33      19.496  14.124  -3.126  1.00  0.64           C  
ATOM    517  CD  LYS A  33      20.616  15.109  -3.427  1.00  0.64           C  
ATOM    518  CE  LYS A  33      21.609  15.193  -2.277  1.00  0.64           C  
ATOM    519  NZ  LYS A  33      22.719  16.144  -2.573  1.00  0.64           N  
ATOM    520  H   LYS A  33      18.857  11.492  -4.432  1.00  0.64           H  
ATOM    521  HA  LYS A  33      16.967  13.167  -3.090  1.00  0.64           H  
ATOM    522 1HB  LYS A  33      19.079  13.748  -5.185  1.00  0.64           H  
ATOM    523 2HB  LYS A  33      18.088  15.017  -4.472  1.00  0.64           H  
ATOM    524 1HG  LYS A  33      18.963  14.463  -2.238  1.00  0.64           H  
ATOM    525 2HG  LYS A  33      19.915  13.149  -2.915  1.00  0.64           H  
ATOM    526 1HD  LYS A  33      21.145  14.781  -4.325  1.00  0.64           H  
ATOM    527 2HD  LYS A  33      20.196  16.096  -3.610  1.00  0.64           H  
ATOM    528 1HE  LYS A  33      21.089  15.523  -1.379  1.00  0.64           H  
ATOM    529 2HE  LYS A  33      22.030  14.201  -2.098  1.00  0.64           H  
ATOM    530 1HZ  LYS A  33      23.358  16.173  -1.792  1.00  0.64           H  
ATOM    531 2HZ  LYS A  33      23.212  15.837  -3.400  1.00  0.64           H  
ATOM    532 3HZ  LYS A  33      22.339  17.066  -2.731  1.00  0.64           H  
ATOM    533  N   LEU A  34      16.424  12.707  -6.296  1.00  0.67           N  
ATOM    534  CA  LEU A  34      15.395  12.842  -7.315  1.00  0.67           C  
ATOM    535  C   LEU A  34      14.138  12.074  -6.889  1.00  0.67           C  
ATOM    536  O   LEU A  34      13.018  12.575  -7.007  1.00  0.67           O  
ATOM    537  CB  LEU A  34      15.929  12.371  -8.673  1.00  0.67           C  
ATOM    538  CG  LEU A  34      14.936  12.454  -9.847  1.00  0.67           C  
ATOM    539  CD1 LEU A  34      14.481  13.885 -10.019  1.00  0.67           C  
ATOM    540  CD2 LEU A  34      15.611  11.970 -11.120  1.00  0.67           C  
ATOM    541  H   LEU A  34      17.291  12.212  -6.520  1.00  0.67           H  
ATOM    542  HA  LEU A  34      15.136  13.895  -7.402  1.00  0.67           H  
ATOM    543 1HB  LEU A  34      16.802  12.971  -8.927  1.00  0.67           H  
ATOM    544 2HB  LEU A  34      16.256  11.339  -8.571  1.00  0.67           H  
ATOM    545  HG  LEU A  34      14.065  11.833  -9.634  1.00  0.67           H  
ATOM    546 1HD1 LEU A  34      13.774  13.943 -10.848  1.00  0.67           H  
ATOM    547 2HD1 LEU A  34      13.994  14.224  -9.103  1.00  0.67           H  
ATOM    548 3HD1 LEU A  34      15.341  14.518 -10.230  1.00  0.67           H  
ATOM    549 1HD2 LEU A  34      14.906  12.027 -11.951  1.00  0.67           H  
ATOM    550 2HD2 LEU A  34      16.477  12.595 -11.335  1.00  0.67           H  
ATOM    551 3HD2 LEU A  34      15.931  10.951 -10.988  1.00  0.67           H  
ATOM    552  N   ALA A  35      14.333  10.845  -6.400  1.00  0.71           N  
ATOM    553  CA  ALA A  35      13.256   9.990  -5.908  1.00  0.71           C  
ATOM    554  C   ALA A  35      12.524  10.610  -4.706  1.00  0.71           C  
ATOM    555  O   ALA A  35      11.320  10.407  -4.537  1.00  0.71           O  
ATOM    556  CB  ALA A  35      13.810   8.634  -5.522  1.00  0.71           C  
ATOM    557  H   ALA A  35      15.283  10.485  -6.355  1.00  0.71           H  
ATOM    558  HA  ALA A  35      12.535   9.869  -6.712  1.00  0.71           H  
ATOM    559 1HB  ALA A  35      13.008   7.981  -5.176  1.00  0.71           H  
ATOM    560 2HB  ALA A  35      14.302   8.186  -6.382  1.00  0.71           H  
ATOM    561 3HB  ALA A  35      14.523   8.773  -4.752  1.00  0.71           H  
ATOM    562  N   GLY A  36      13.251  11.356  -3.864  1.00  0.75           N  
ATOM    563  CA  GLY A  36      12.683  11.962  -2.663  1.00  0.75           C  
ATOM    564  C   GLY A  36      12.799  11.045  -1.441  1.00  0.75           C  
ATOM    565  O   GLY A  36      11.962  11.092  -0.535  1.00  0.75           O  
ATOM    566  H   GLY A  36      14.244  11.479  -4.040  1.00  0.75           H  
ATOM    567 1HA  GLY A  36      13.204  12.900  -2.466  1.00  0.75           H  
ATOM    568 2HA  GLY A  36      11.638  12.207  -2.841  1.00  0.75           H  
ATOM    569  N   ILE A  37      13.820  10.195  -1.439  1.00  0.79           N  
ATOM    570  CA  ILE A  37      14.066   9.222  -0.368  1.00  0.79           C  
ATOM    571  C   ILE A  37      15.492   9.387   0.148  1.00  0.79           C  
ATOM    572  O   ILE A  37      16.277  10.127  -0.444  1.00  0.79           O  
ATOM    573  CB  ILE A  37      13.943   7.810  -0.916  1.00  0.79           C  
ATOM    574  CG1 ILE A  37      15.018   7.667  -1.905  1.00  0.79           C  
ATOM    575  CG2 ILE A  37      12.574   7.568  -1.566  1.00  0.79           C  
ATOM    576  CD1 ILE A  37      15.163   6.360  -2.413  1.00  0.79           C  
ATOM    577  H   ILE A  37      14.477  10.241  -2.219  1.00  0.79           H  
ATOM    578  HA  ILE A  37      13.366   9.381   0.450  1.00  0.79           H  
ATOM    579  HB  ILE A  37      14.111   7.089  -0.113  1.00  0.79           H  
ATOM    580 1HG1 ILE A  37      14.821   8.347  -2.693  1.00  0.79           H  
ATOM    581 2HG1 ILE A  37      15.951   7.944  -1.446  1.00  0.79           H  
ATOM    582 1HG2 ILE A  37      12.532   6.559  -1.967  1.00  0.79           H  
ATOM    583 2HG2 ILE A  37      11.791   7.696  -0.818  1.00  0.79           H  
ATOM    584 3HG2 ILE A  37      12.419   8.282  -2.378  1.00  0.79           H  
ATOM    585 1HD1 ILE A  37      15.962   6.336  -3.144  1.00  0.79           H  
ATOM    586 2HD1 ILE A  37      15.380   5.669  -1.598  1.00  0.79           H  
ATOM    587 3HD1 ILE A  37      14.230   6.118  -2.873  1.00  0.79           H  
ATOM    588  N   GLY A  38      15.852   8.737   1.252  1.00  0.81           N  
ATOM    589  CA  GLY A  38      17.246   8.843   1.654  1.00  0.81           C  
ATOM    590  C   GLY A  38      18.085   7.789   0.908  1.00  0.81           C  
ATOM    591  O   GLY A  38      17.564   6.726   0.566  1.00  0.81           O  
ATOM    592  H   GLY A  38      15.189   8.151   1.771  1.00  0.81           H  
ATOM    593 1HA  GLY A  38      17.585   9.853   1.460  1.00  0.81           H  
ATOM    594 2HA  GLY A  38      17.321   8.677   2.728  1.00  0.81           H  
ATOM    595  N   PRO A  39      19.396   8.018   0.703  1.00  0.81           N  
ATOM    596  CA  PRO A  39      20.359   7.075   0.154  1.00  0.81           C  
ATOM    597  C   PRO A  39      20.230   5.657   0.732  1.00  0.81           C  
ATOM    598  O   PRO A  39      20.119   4.716  -0.052  1.00  0.81           O  
ATOM    599  CB  PRO A  39      21.694   7.754   0.451  1.00  0.81           C  
ATOM    600  CG  PRO A  39      21.346   9.225   0.375  1.00  0.81           C  
ATOM    601  CD  PRO A  39      19.988   9.345   1.019  1.00  0.81           C  
ATOM    602  HA  PRO A  39      20.211   7.036  -0.940  1.00  0.81           H  
ATOM    603 1HB  PRO A  39      22.140   7.451   1.382  1.00  0.81           H  
ATOM    604 2HB  PRO A  39      22.418   7.474  -0.332  1.00  0.81           H  
ATOM    605 1HG  PRO A  39      22.112   9.830   0.878  1.00  0.81           H  
ATOM    606 2HG  PRO A  39      21.316   9.547  -0.659  1.00  0.81           H  
ATOM    607 1HD  PRO A  39      20.063   9.515   2.102  1.00  0.81           H  
ATOM    608 2HD  PRO A  39      19.459  10.155   0.492  1.00  0.81           H  
ATOM    609  N   PRO A  40      20.232   5.427   2.082  1.00  0.80           N  
ATOM    610  CA  PRO A  40      20.127   4.105   2.649  1.00  0.80           C  
ATOM    611  C   PRO A  40      18.799   3.442   2.331  1.00  0.80           C  
ATOM    612  O   PRO A  40      18.697   2.224   2.386  1.00  0.80           O  
ATOM    613  CB  PRO A  40      20.286   4.348   4.156  1.00  0.80           C  
ATOM    614  CG  PRO A  40      19.893   5.774   4.371  1.00  0.80           C  
ATOM    615  CD  PRO A  40      20.360   6.492   3.146  1.00  0.80           C  
ATOM    616  HA  PRO A  40      20.961   3.496   2.279  1.00  0.80           H  
ATOM    617 1HB  PRO A  40      19.646   3.649   4.711  1.00  0.80           H  
ATOM    618 2HB  PRO A  40      21.323   4.142   4.461  1.00  0.80           H  
ATOM    619 1HG  PRO A  40      18.802   5.846   4.508  1.00  0.80           H  
ATOM    620 2HG  PRO A  40      20.354   6.160   5.295  1.00  0.80           H  
ATOM    621 1HD  PRO A  40      19.703   7.316   3.049  1.00  0.80           H  
ATOM    622 2HD  PRO A  40      21.397   6.792   3.296  1.00  0.80           H  
ATOM    623  N   GLU A  41      17.760   4.206   1.988  1.00  0.78           N  
ATOM    624  CA  GLU A  41      16.509   3.539   1.693  1.00  0.78           C  
ATOM    625  C   GLU A  41      16.659   2.921   0.315  1.00  0.78           C  
ATOM    626  O   GLU A  41      16.289   1.768   0.083  1.00  0.78           O  
ATOM    627  CB  GLU A  41      15.336   4.512   1.746  1.00  0.78           C  
ATOM    628  CG  GLU A  41      15.031   5.090   3.123  1.00  0.78           C  
ATOM    629  CD  GLU A  41      13.833   6.038   3.127  1.00  0.78           C  
ATOM    630  OE1 GLU A  41      13.950   7.154   2.651  1.00  0.78           O  
ATOM    631  OE2 GLU A  41      12.796   5.634   3.601  1.00  0.78           O  
ATOM    632  H   GLU A  41      17.820   5.211   1.880  1.00  0.78           H  
ATOM    633  HA  GLU A  41      16.341   2.742   2.417  1.00  0.78           H  
ATOM    634 1HB  GLU A  41      15.497   5.330   1.050  1.00  0.78           H  
ATOM    635 2HB  GLU A  41      14.454   3.999   1.442  1.00  0.78           H  
ATOM    636 1HG  GLU A  41      14.837   4.270   3.813  1.00  0.78           H  
ATOM    637 2HG  GLU A  41      15.914   5.626   3.474  1.00  0.78           H  
ATOM    638  N   LEU A  42      17.296   3.673  -0.587  1.00  0.76           N  
ATOM    639  CA  LEU A  42      17.529   3.172  -1.934  1.00  0.76           C  
ATOM    640  C   LEU A  42      18.332   1.892  -1.824  1.00  0.76           C  
ATOM    641  O   LEU A  42      17.986   0.860  -2.405  1.00  0.76           O  
ATOM    642  CB  LEU A  42      18.317   4.176  -2.791  1.00  0.76           C  
ATOM    643  CG  LEU A  42      18.471   3.807  -4.287  1.00  0.76           C  
ATOM    644  CD1 LEU A  42      18.705   5.082  -5.093  1.00  0.76           C  
ATOM    645  CD2 LEU A  42      19.627   2.818  -4.458  1.00  0.76           C  
ATOM    646  H   LEU A  42      17.590   4.617  -0.320  1.00  0.76           H  
ATOM    647  HA  LEU A  42      16.578   2.957  -2.408  1.00  0.76           H  
ATOM    648 1HB  LEU A  42      17.854   5.147  -2.717  1.00  0.76           H  
ATOM    649 2HB  LEU A  42      19.322   4.259  -2.385  1.00  0.76           H  
ATOM    650  HG  LEU A  42      17.561   3.348  -4.643  1.00  0.76           H  
ATOM    651 1HD1 LEU A  42      18.802   4.824  -6.143  1.00  0.76           H  
ATOM    652 2HD1 LEU A  42      17.860   5.758  -4.960  1.00  0.76           H  
ATOM    653 3HD1 LEU A  42      19.615   5.573  -4.752  1.00  0.76           H  
ATOM    654 1HD2 LEU A  42      19.739   2.551  -5.500  1.00  0.76           H  
ATOM    655 2HD2 LEU A  42      20.547   3.272  -4.101  1.00  0.76           H  
ATOM    656 3HD2 LEU A  42      19.424   1.923  -3.880  1.00  0.76           H  
ATOM    657  N   LEU A  43      19.419   1.969  -1.064  1.00  0.74           N  
ATOM    658  CA  LEU A  43      20.310   0.839  -0.918  1.00  0.74           C  
ATOM    659  C   LEU A  43      19.625  -0.350  -0.232  1.00  0.74           C  
ATOM    660  O   LEU A  43      19.801  -1.488  -0.647  1.00  0.74           O  
ATOM    661  CB  LEU A  43      21.552   1.306  -0.182  1.00  0.74           C  
ATOM    662  CG  LEU A  43      22.389   2.308  -1.012  1.00  0.74           C  
ATOM    663  CD1 LEU A  43      23.491   2.885  -0.154  1.00  0.74           C  
ATOM    664  CD2 LEU A  43      22.947   1.594  -2.256  1.00  0.74           C  
ATOM    665  H   LEU A  43      19.636   2.854  -0.599  1.00  0.74           H  
ATOM    666  HA  LEU A  43      20.615   0.521  -1.913  1.00  0.74           H  
ATOM    667 1HB  LEU A  43      21.251   1.783   0.743  1.00  0.74           H  
ATOM    668 2HB  LEU A  43      22.174   0.442   0.049  1.00  0.74           H  
ATOM    669  HG  LEU A  43      21.749   3.133  -1.333  1.00  0.74           H  
ATOM    670 1HD1 LEU A  43      24.068   3.602  -0.738  1.00  0.74           H  
ATOM    671 2HD1 LEU A  43      23.049   3.390   0.707  1.00  0.74           H  
ATOM    672 3HD1 LEU A  43      24.143   2.082   0.186  1.00  0.74           H  
ATOM    673 1HD2 LEU A  43      23.524   2.296  -2.851  1.00  0.74           H  
ATOM    674 2HD2 LEU A  43      23.589   0.770  -1.944  1.00  0.74           H  
ATOM    675 3HD2 LEU A  43      22.124   1.203  -2.856  1.00  0.74           H  
ATOM    676  N   LYS A  44      18.762  -0.131   0.751  1.00  0.74           N  
ATOM    677  CA  LYS A  44      18.064  -1.286   1.314  1.00  0.74           C  
ATOM    678  C   LYS A  44      17.195  -1.988   0.263  1.00  0.74           C  
ATOM    679  O   LYS A  44      17.078  -3.216   0.259  1.00  0.74           O  
ATOM    680  CB  LYS A  44      17.206  -0.876   2.508  1.00  0.74           C  
ATOM    681  CG  LYS A  44      18.000  -0.543   3.778  1.00  0.74           C  
ATOM    682  CD  LYS A  44      17.091  -0.067   4.900  1.00  0.74           C  
ATOM    683  CE  LYS A  44      17.888   0.282   6.145  1.00  0.74           C  
ATOM    684  NZ  LYS A  44      17.012   0.782   7.242  1.00  0.74           N  
ATOM    685  H   LYS A  44      18.604   0.799   1.135  1.00  0.74           H  
ATOM    686  HA  LYS A  44      18.811  -2.000   1.659  1.00  0.74           H  
ATOM    687 1HB  LYS A  44      16.625   0.011   2.237  1.00  0.74           H  
ATOM    688 2HB  LYS A  44      16.500  -1.671   2.740  1.00  0.74           H  
ATOM    689 1HG  LYS A  44      18.506  -1.447   4.113  1.00  0.74           H  
ATOM    690 2HG  LYS A  44      18.754   0.195   3.577  1.00  0.74           H  
ATOM    691 1HD  LYS A  44      16.553   0.824   4.565  1.00  0.74           H  
ATOM    692 2HD  LYS A  44      16.367  -0.842   5.141  1.00  0.74           H  
ATOM    693 1HE  LYS A  44      18.418  -0.605   6.489  1.00  0.74           H  
ATOM    694 2HE  LYS A  44      18.618   1.055   5.893  1.00  0.74           H  
ATOM    695 1HZ  LYS A  44      17.576   1.004   8.050  1.00  0.74           H  
ATOM    696 2HZ  LYS A  44      16.527   1.611   6.930  1.00  0.74           H  
ATOM    697 3HZ  LYS A  44      16.339   0.070   7.487  1.00  0.74           H  
ATOM    698  N   TRP A  45      16.583  -1.208  -0.627  1.00  0.74           N  
ATOM    699  CA  TRP A  45      15.721  -1.742  -1.677  1.00  0.74           C  
ATOM    700  C   TRP A  45      16.463  -2.386  -2.864  1.00  0.74           C  
ATOM    701  O   TRP A  45      15.969  -3.356  -3.459  1.00  0.74           O  
ATOM    702  CB  TRP A  45      14.827  -0.610  -2.162  1.00  0.74           C  
ATOM    703  CG  TRP A  45      13.770  -0.259  -1.142  1.00  0.74           C  
ATOM    704  CD1 TRP A  45      13.131  -1.105  -0.302  1.00  0.74           C  
ATOM    705  CD2 TRP A  45      13.293   1.047  -0.817  1.00  0.74           C  
ATOM    706  NE1 TRP A  45      12.260  -0.418   0.489  1.00  0.74           N  
ATOM    707  CE2 TRP A  45      12.352   0.907   0.189  1.00  0.74           C  
ATOM    708  CE3 TRP A  45      13.588   2.276  -1.279  1.00  0.74           C  
ATOM    709  CZ2 TRP A  45      11.697   1.997   0.727  1.00  0.74           C  
ATOM    710  CZ3 TRP A  45      12.952   3.382  -0.761  1.00  0.74           C  
ATOM    711  CH2 TRP A  45      12.032   3.252   0.215  1.00  0.74           C  
ATOM    712  H   TRP A  45      16.698  -0.194  -0.556  1.00  0.74           H  
ATOM    713  HA  TRP A  45      15.089  -2.504  -1.225  1.00  0.74           H  
ATOM    714 1HB  TRP A  45      15.432   0.278  -2.350  1.00  0.74           H  
ATOM    715 2HB  TRP A  45      14.348  -0.889  -3.098  1.00  0.74           H  
ATOM    716  HD1 TRP A  45      13.276  -2.171  -0.266  1.00  0.74           H  
ATOM    717  HE1 TRP A  45      11.642  -0.865   1.188  1.00  0.74           H  
ATOM    718  HE3 TRP A  45      14.335   2.350  -2.029  1.00  0.74           H  
ATOM    719  HZ2 TRP A  45      10.960   1.897   1.522  1.00  0.74           H  
ATOM    720  HZ3 TRP A  45      13.217   4.363  -1.141  1.00  0.74           H  
ATOM    721  HH2 TRP A  45      11.564   4.148   0.611  1.00  0.74           H  
ATOM    722  N   TYR A  46      17.627  -1.827  -3.221  1.00  0.75           N  
ATOM    723  CA  TYR A  46      18.408  -2.273  -4.381  1.00  0.75           C  
ATOM    724  C   TYR A  46      19.797  -2.865  -4.124  1.00  0.75           C  
ATOM    725  O   TYR A  46      20.369  -3.494  -5.007  1.00  0.75           O  
ATOM    726  CB  TYR A  46      18.507  -1.118  -5.377  1.00  0.75           C  
ATOM    727  CG  TYR A  46      17.182  -0.790  -5.963  1.00  0.75           C  
ATOM    728  CD1 TYR A  46      16.401   0.236  -5.463  1.00  0.75           C  
ATOM    729  CD2 TYR A  46      16.737  -1.545  -7.031  1.00  0.75           C  
ATOM    730  CE1 TYR A  46      15.169   0.475  -6.036  1.00  0.75           C  
ATOM    731  CE2 TYR A  46      15.524  -1.290  -7.595  1.00  0.75           C  
ATOM    732  CZ  TYR A  46      14.740  -0.286  -7.100  1.00  0.75           C  
ATOM    733  OH  TYR A  46      13.526  -0.049  -7.666  1.00  0.75           O  
ATOM    734  H   TYR A  46      17.949  -1.018  -2.693  1.00  0.75           H  
ATOM    735  HA  TYR A  46      17.832  -3.060  -4.865  1.00  0.75           H  
ATOM    736 1HB  TYR A  46      18.892  -0.233  -4.874  1.00  0.75           H  
ATOM    737 2HB  TYR A  46      19.195  -1.373  -6.186  1.00  0.75           H  
ATOM    738  HD1 TYR A  46      16.745   0.836  -4.618  1.00  0.75           H  
ATOM    739  HD2 TYR A  46      17.359  -2.352  -7.426  1.00  0.75           H  
ATOM    740  HE1 TYR A  46      14.541   1.251  -5.657  1.00  0.75           H  
ATOM    741  HE2 TYR A  46      15.185  -1.891  -8.433  1.00  0.75           H  
ATOM    742  HH  TYR A  46      13.121   0.743  -7.277  1.00  0.75           H  
ATOM    743  N   GLY A  47      20.401  -2.618  -2.978  1.00  0.77           N  
ATOM    744  CA  GLY A  47      21.746  -3.111  -2.680  1.00  0.77           C  
ATOM    745  C   GLY A  47      22.870  -2.250  -3.261  1.00  0.77           C  
ATOM    746  O   GLY A  47      23.725  -1.746  -2.532  1.00  0.77           O  
ATOM    747  H   GLY A  47      19.932  -2.100  -2.258  1.00  0.77           H  
ATOM    748 1HA  GLY A  47      21.861  -3.162  -1.597  1.00  0.77           H  
ATOM    749 2HA  GLY A  47      21.843  -4.130  -3.051  1.00  0.77           H  
ATOM    750  N   SER A  48      22.854  -2.092  -4.581  1.00  0.79           N  
ATOM    751  CA  SER A  48      23.875  -1.327  -5.295  1.00  0.79           C  
ATOM    752  C   SER A  48      23.395  -0.707  -6.594  1.00  0.79           C  
ATOM    753  O   SER A  48      22.363  -1.097  -7.147  1.00  0.79           O  
ATOM    754  CB  SER A  48      25.043  -2.227  -5.639  1.00  0.79           C  
ATOM    755  OG  SER A  48      24.659  -3.221  -6.595  1.00  0.79           O  
ATOM    756  H   SER A  48      22.097  -2.559  -5.074  1.00  0.79           H  
ATOM    757  HA  SER A  48      24.216  -0.523  -4.639  1.00  0.79           H  
ATOM    758 1HB  SER A  48      25.855  -1.626  -6.045  1.00  0.79           H  
ATOM    759 2HB  SER A  48      25.414  -2.708  -4.736  1.00  0.79           H  
ATOM    760  HG  SER A  48      24.114  -3.854  -6.106  1.00  0.79           H  
ATOM    761  N   LYS A  49      24.210   0.209  -7.128  1.00  0.80           N  
ATOM    762  CA  LYS A  49      23.927   0.839  -8.414  1.00  0.80           C  
ATOM    763  C   LYS A  49      23.845  -0.198  -9.523  1.00  0.80           C  
ATOM    764  O   LYS A  49      23.018  -0.082 -10.429  1.00  0.80           O  
ATOM    765  CB  LYS A  49      25.032   1.811  -8.809  1.00  0.80           C  
ATOM    766  CG  LYS A  49      25.154   3.061  -8.014  1.00  0.80           C  
ATOM    767  CD  LYS A  49      26.104   4.017  -8.725  1.00  0.80           C  
ATOM    768  CE  LYS A  49      27.520   3.464  -8.834  1.00  0.80           C  
ATOM    769  NZ  LYS A  49      28.472   4.488  -9.355  1.00  0.80           N  
ATOM    770  H   LYS A  49      25.038   0.482  -6.618  1.00  0.80           H  
ATOM    771  HA  LYS A  49      22.971   1.362  -8.352  1.00  0.80           H  
ATOM    772 1HB  LYS A  49      25.992   1.296  -8.760  1.00  0.80           H  
ATOM    773 2HB  LYS A  49      24.888   2.102  -9.845  1.00  0.80           H  
ATOM    774 1HG  LYS A  49      24.175   3.539  -7.915  1.00  0.80           H  
ATOM    775 2HG  LYS A  49      25.539   2.836  -7.023  1.00  0.80           H  
ATOM    776 1HD  LYS A  49      25.737   4.227  -9.731  1.00  0.80           H  
ATOM    777 2HD  LYS A  49      26.151   4.938  -8.198  1.00  0.80           H  
ATOM    778 1HE  LYS A  49      27.862   3.120  -7.860  1.00  0.80           H  
ATOM    779 2HE  LYS A  49      27.506   2.620  -9.522  1.00  0.80           H  
ATOM    780 1HZ  LYS A  49      29.396   4.092  -9.443  1.00  0.80           H  
ATOM    781 2HZ  LYS A  49      28.151   4.817 -10.271  1.00  0.80           H  
ATOM    782 3HZ  LYS A  49      28.507   5.277  -8.719  1.00  0.80           H  
ATOM    783  N   ASP A  50      24.688  -1.233  -9.448  1.00  0.82           N  
ATOM    784  CA  ASP A  50      24.657  -2.250 -10.483  1.00  0.82           C  
ATOM    785  C   ASP A  50      23.325  -2.980 -10.464  1.00  0.82           C  
ATOM    786  O   ASP A  50      22.733  -3.218 -11.518  1.00  0.82           O  
ATOM    787  CB  ASP A  50      25.777  -3.272 -10.309  1.00  0.82           C  
ATOM    788  CG  ASP A  50      27.172  -2.745 -10.623  1.00  0.82           C  
ATOM    789  OD1 ASP A  50      27.293  -1.667 -11.138  1.00  0.82           O  
ATOM    790  OD2 ASP A  50      28.106  -3.490 -10.443  1.00  0.82           O  
ATOM    791  H   ASP A  50      25.337  -1.308  -8.678  1.00  0.82           H  
ATOM    792  HA  ASP A  50      24.772  -1.765 -11.453  1.00  0.82           H  
ATOM    793 1HB  ASP A  50      25.771  -3.623  -9.274  1.00  0.82           H  
ATOM    794 2HB  ASP A  50      25.573  -4.136 -10.935  1.00  0.82           H  
ATOM    795  N   SER A  51      22.810  -3.283  -9.267  1.00  0.84           N  
ATOM    796  CA  SER A  51      21.516  -3.966  -9.187  1.00  0.84           C  
ATOM    797  C   SER A  51      20.393  -3.075  -9.724  1.00  0.84           C  
ATOM    798  O   SER A  51      19.477  -3.546 -10.415  1.00  0.84           O  
ATOM    799  CB  SER A  51      21.223  -4.387  -7.772  1.00  0.84           C  
ATOM    800  OG  SER A  51      22.109  -5.387  -7.335  1.00  0.84           O  
ATOM    801  H   SER A  51      23.333  -3.066  -8.409  1.00  0.84           H  
ATOM    802  HA  SER A  51      21.563  -4.861  -9.805  1.00  0.84           H  
ATOM    803 1HB  SER A  51      21.332  -3.515  -7.149  1.00  0.84           H  
ATOM    804 2HB  SER A  51      20.195  -4.730  -7.685  1.00  0.84           H  
ATOM    805  HG  SER A  51      21.776  -5.672  -6.474  1.00  0.84           H  
ATOM    806  N   LEU A  52      20.470  -1.779  -9.421  1.00  0.85           N  
ATOM    807  CA  LEU A  52      19.471  -0.832  -9.896  1.00  0.85           C  
ATOM    808  C   LEU A  52      19.505  -0.788 -11.427  1.00  0.85           C  
ATOM    809  O   LEU A  52      18.462  -0.882 -12.073  1.00  0.85           O  
ATOM    810  CB  LEU A  52      19.708   0.531  -9.231  1.00  0.85           C  
ATOM    811  CG  LEU A  52      18.797   1.694  -9.610  1.00  0.85           C  
ATOM    812  CD1 LEU A  52      17.336   1.355  -9.359  1.00  0.85           C  
ATOM    813  CD2 LEU A  52      19.182   2.851  -8.706  1.00  0.85           C  
ATOM    814  H   LEU A  52      21.236  -1.455  -8.826  1.00  0.85           H  
ATOM    815  HA  LEU A  52      18.488  -1.183  -9.589  1.00  0.85           H  
ATOM    816 1HB  LEU A  52      19.639   0.398  -8.152  1.00  0.85           H  
ATOM    817 2HB  LEU A  52      20.725   0.838  -9.461  1.00  0.85           H  
ATOM    818  HG  LEU A  52      18.931   1.950 -10.662  1.00  0.85           H  
ATOM    819 1HD1 LEU A  52      16.714   2.209  -9.612  1.00  0.85           H  
ATOM    820 2HD1 LEU A  52      17.042   0.504  -9.974  1.00  0.85           H  
ATOM    821 3HD1 LEU A  52      17.206   1.114  -8.315  1.00  0.85           H  
ATOM    822 1HD2 LEU A  52      18.571   3.693  -8.907  1.00  0.85           H  
ATOM    823 2HD2 LEU A  52      19.035   2.553  -7.676  1.00  0.85           H  
ATOM    824 3HD2 LEU A  52      20.232   3.108  -8.869  1.00  0.85           H  
ATOM    825  N   PHE A  53      20.700  -0.689 -12.007  1.00  0.88           N  
ATOM    826  CA  PHE A  53      20.864  -0.691 -13.458  1.00  0.88           C  
ATOM    827  C   PHE A  53      20.276  -1.973 -14.057  1.00  0.88           C  
ATOM    828  O   PHE A  53      19.454  -1.918 -14.974  1.00  0.88           O  
ATOM    829  CB  PHE A  53      22.340  -0.561 -13.814  1.00  0.88           C  
ATOM    830  CG  PHE A  53      22.678  -0.576 -15.286  1.00  0.88           C  
ATOM    831  CD1 PHE A  53      22.592   0.589 -16.045  1.00  0.88           C  
ATOM    832  CD2 PHE A  53      23.083  -1.750 -15.913  1.00  0.88           C  
ATOM    833  CE1 PHE A  53      22.910   0.575 -17.392  1.00  0.88           C  
ATOM    834  CE2 PHE A  53      23.394  -1.761 -17.260  1.00  0.88           C  
ATOM    835  CZ  PHE A  53      23.306  -0.599 -18.001  1.00  0.88           C  
ATOM    836  H   PHE A  53      21.530  -0.603 -11.420  1.00  0.88           H  
ATOM    837  HA  PHE A  53      20.327   0.164 -13.869  1.00  0.88           H  
ATOM    838 1HB  PHE A  53      22.684   0.369 -13.406  1.00  0.88           H  
ATOM    839 2HB  PHE A  53      22.904  -1.354 -13.326  1.00  0.88           H  
ATOM    840  HD1 PHE A  53      22.279   1.518 -15.564  1.00  0.88           H  
ATOM    841  HD2 PHE A  53      23.152  -2.668 -15.328  1.00  0.88           H  
ATOM    842  HE1 PHE A  53      22.851   1.490 -17.971  1.00  0.88           H  
ATOM    843  HE2 PHE A  53      23.714  -2.683 -17.742  1.00  0.88           H  
ATOM    844  HZ  PHE A  53      23.557  -0.611 -19.060  1.00  0.88           H  
ATOM    845  N   LYS A  54      20.639  -3.130 -13.493  1.00  0.92           N  
ATOM    846  CA  LYS A  54      20.136  -4.402 -14.004  1.00  0.92           C  
ATOM    847  C   LYS A  54      18.609  -4.427 -13.961  1.00  0.92           C  
ATOM    848  O   LYS A  54      17.968  -4.954 -14.870  1.00  0.92           O  
ATOM    849  CB  LYS A  54      20.697  -5.563 -13.186  1.00  0.92           C  
ATOM    850  CG  LYS A  54      22.197  -5.859 -13.391  1.00  0.92           C  
ATOM    851  CD  LYS A  54      22.630  -6.974 -12.446  1.00  0.92           C  
ATOM    852  CE  LYS A  54      24.108  -7.291 -12.543  1.00  0.92           C  
ATOM    853  NZ  LYS A  54      24.489  -8.367 -11.573  1.00  0.92           N  
ATOM    854  H   LYS A  54      21.304  -3.130 -12.719  1.00  0.92           H  
ATOM    855  HA  LYS A  54      20.453  -4.510 -15.040  1.00  0.92           H  
ATOM    856 1HB  LYS A  54      20.550  -5.349 -12.127  1.00  0.92           H  
ATOM    857 2HB  LYS A  54      20.138  -6.468 -13.414  1.00  0.92           H  
ATOM    858 1HG  LYS A  54      22.368  -6.178 -14.418  1.00  0.92           H  
ATOM    859 2HG  LYS A  54      22.789  -4.970 -13.208  1.00  0.92           H  
ATOM    860 1HD  LYS A  54      22.411  -6.669 -11.422  1.00  0.92           H  
ATOM    861 2HD  LYS A  54      22.061  -7.875 -12.666  1.00  0.92           H  
ATOM    862 1HE  LYS A  54      24.342  -7.620 -13.553  1.00  0.92           H  
ATOM    863 2HE  LYS A  54      24.684  -6.393 -12.320  1.00  0.92           H  
ATOM    864 1HZ  LYS A  54      25.477  -8.570 -11.642  1.00  0.92           H  
ATOM    865 2HZ  LYS A  54      24.277  -8.054 -10.634  1.00  0.92           H  
ATOM    866 3HZ  LYS A  54      23.963  -9.205 -11.776  1.00  0.92           H  
ATOM    867  N   THR A  55      18.020  -3.820 -12.927  1.00  0.98           N  
ATOM    868  CA  THR A  55      16.574  -3.724 -12.816  1.00  0.98           C  
ATOM    869  C   THR A  55      16.027  -2.872 -13.966  1.00  0.98           C  
ATOM    870  O   THR A  55      15.001  -3.206 -14.568  1.00  0.98           O  
ATOM    871  CB  THR A  55      16.149  -3.119 -11.467  1.00  0.98           C  
ATOM    872  OG1 THR A  55      16.621  -3.959 -10.396  1.00  0.98           O  
ATOM    873  CG2 THR A  55      14.651  -2.993 -11.407  1.00  0.98           C  
ATOM    874  H   THR A  55      18.594  -3.435 -12.178  1.00  0.98           H  
ATOM    875  HA  THR A  55      16.149  -4.722 -12.897  1.00  0.98           H  
ATOM    876  HB  THR A  55      16.574  -2.139 -11.352  1.00  0.98           H  
ATOM    877  HG1 THR A  55      17.607  -3.980 -10.424  1.00  0.98           H  
ATOM    878 1HG2 THR A  55      14.361  -2.563 -10.456  1.00  0.98           H  
ATOM    879 2HG2 THR A  55      14.316  -2.346 -12.217  1.00  0.98           H  
ATOM    880 3HG2 THR A  55      14.196  -3.976 -11.515  1.00  0.98           H  
ATOM    881  N   LEU A  56      16.718  -1.776 -14.299  1.00  1.06           N  
ATOM    882  CA  LEU A  56      16.246  -0.887 -15.360  1.00  1.06           C  
ATOM    883  C   LEU A  56      16.229  -1.617 -16.703  1.00  1.06           C  
ATOM    884  O   LEU A  56      15.413  -1.314 -17.582  1.00  1.06           O  
ATOM    885  CB  LEU A  56      17.123   0.355 -15.512  1.00  1.06           C  
ATOM    886  CG  LEU A  56      17.153   1.288 -14.323  1.00  1.06           C  
ATOM    887  CD1 LEU A  56      18.013   2.492 -14.688  1.00  1.06           C  
ATOM    888  CD2 LEU A  56      15.750   1.603 -13.886  1.00  1.06           C  
ATOM    889  H   LEU A  56      17.559  -1.540 -13.768  1.00  1.06           H  
ATOM    890  HA  LEU A  56      15.234  -0.573 -15.122  1.00  1.06           H  
ATOM    891 1HB  LEU A  56      18.143   0.040 -15.711  1.00  1.06           H  
ATOM    892 2HB  LEU A  56      16.773   0.923 -16.372  1.00  1.06           H  
ATOM    893  HG  LEU A  56      17.649   0.809 -13.504  1.00  1.06           H  
ATOM    894 1HD1 LEU A  56      18.068   3.142 -13.845  1.00  1.06           H  
ATOM    895 2HD1 LEU A  56      19.016   2.162 -14.962  1.00  1.06           H  
ATOM    896 3HD1 LEU A  56      17.566   3.019 -15.524  1.00  1.06           H  
ATOM    897 1HD2 LEU A  56      15.763   2.260 -13.028  1.00  1.06           H  
ATOM    898 2HD2 LEU A  56      15.241   2.061 -14.675  1.00  1.06           H  
ATOM    899 3HD2 LEU A  56      15.239   0.678 -13.623  1.00  1.06           H  
ATOM    900  N   LEU A  57      17.110  -2.607 -16.840  1.00  1.16           N  
ATOM    901  CA  LEU A  57      17.241  -3.443 -18.027  1.00  1.16           C  
ATOM    902  C   LEU A  57      16.230  -4.598 -18.075  1.00  1.16           C  
ATOM    903  O   LEU A  57      16.309  -5.481 -18.945  1.00  1.16           O  
ATOM    904  CB  LEU A  57      18.658  -4.015 -18.095  1.00  1.16           C  
ATOM    905  CG  LEU A  57      19.727  -3.193 -18.822  1.00  1.16           C  
ATOM    906  CD1 LEU A  57      19.739  -1.735 -18.342  1.00  1.16           C  
ATOM    907  CD2 LEU A  57      21.044  -3.836 -18.550  1.00  1.16           C  
ATOM    908  H   LEU A  57      17.766  -2.755 -16.066  1.00  1.16           H  
ATOM    909  HA  LEU A  57      17.070  -2.814 -18.889  1.00  1.16           H  
ATOM    910 1HB  LEU A  57      19.005  -4.154 -17.077  1.00  1.16           H  
ATOM    911 2HB  LEU A  57      18.612  -4.992 -18.571  1.00  1.16           H  
ATOM    912  HG  LEU A  57      19.540  -3.211 -19.870  1.00  1.16           H  
ATOM    913 1HD1 LEU A  57      20.510  -1.186 -18.876  1.00  1.16           H  
ATOM    914 2HD1 LEU A  57      18.775  -1.275 -18.534  1.00  1.16           H  
ATOM    915 3HD1 LEU A  57      19.947  -1.701 -17.288  1.00  1.16           H  
ATOM    916 1HD2 LEU A  57      21.818  -3.284 -19.069  1.00  1.16           H  
ATOM    917 2HD2 LEU A  57      21.238  -3.823 -17.477  1.00  1.16           H  
ATOM    918 3HD2 LEU A  57      21.023  -4.867 -18.899  1.00  1.16           H  
ATOM    919  N   ASP A  58      15.245  -4.601 -17.176  1.00  1.26           N  
ATOM    920  CA  ASP A  58      14.281  -5.687 -17.180  1.00  1.26           C  
ATOM    921  C   ASP A  58      13.263  -5.529 -18.292  1.00  1.26           C  
ATOM    922  O   ASP A  58      12.161  -5.006 -18.118  1.00  1.26           O  
ATOM    923  CB  ASP A  58      13.543  -5.776 -15.852  1.00  1.26           C  
ATOM    924  CG  ASP A  58      12.600  -6.993 -15.753  1.00  1.26           C  
ATOM    925  OD1 ASP A  58      12.301  -7.647 -16.759  1.00  1.26           O  
ATOM    926  OD2 ASP A  58      12.171  -7.275 -14.644  1.00  1.26           O  
ATOM    927  H   ASP A  58      15.188  -3.886 -16.451  1.00  1.26           H  
ATOM    928  HA  ASP A  58      14.819  -6.622 -17.337  1.00  1.26           H  
ATOM    929 1HB  ASP A  58      14.275  -5.825 -15.041  1.00  1.26           H  
ATOM    930 2HB  ASP A  58      12.968  -4.860 -15.701  1.00  1.26           H  
ATOM    931  N   THR A  59      13.634  -6.084 -19.427  1.00  1.34           N  
ATOM    932  CA  THR A  59      12.868  -6.024 -20.653  1.00  1.34           C  
ATOM    933  C   THR A  59      12.052  -7.291 -20.877  1.00  1.34           C  
ATOM    934  O   THR A  59      11.620  -7.567 -22.000  1.00  1.34           O  
ATOM    935  CB  THR A  59      13.794  -5.732 -21.844  1.00  1.34           C  
ATOM    936  OG1 THR A  59      14.818  -6.729 -21.916  1.00  1.34           O  
ATOM    937  CG2 THR A  59      14.411  -4.333 -21.678  1.00  1.34           C  
ATOM    938  H   THR A  59      14.573  -6.478 -19.437  1.00  1.34           H  
ATOM    939  HA  THR A  59      12.165  -5.196 -20.573  1.00  1.34           H  
ATOM    940  HB  THR A  59      13.214  -5.759 -22.767  1.00  1.34           H  
ATOM    941  HG1 THR A  59      15.350  -6.706 -21.102  1.00  1.34           H  
ATOM    942 1HG2 THR A  59      15.047  -4.098 -22.502  1.00  1.34           H  
ATOM    943 2HG2 THR A  59      13.625  -3.606 -21.632  1.00  1.34           H  
ATOM    944 3HG2 THR A  59      14.987  -4.292 -20.764  1.00  1.34           H  
ATOM    945  N   ARG A  60      11.814  -8.052 -19.799  1.00  1.40           N  
ATOM    946  CA  ARG A  60      11.028  -9.279 -19.896  1.00  1.40           C  
ATOM    947  C   ARG A  60       9.656  -9.054 -20.539  1.00  1.40           C  
ATOM    948  O   ARG A  60       9.445  -9.552 -21.646  1.00  1.40           O  
ATOM    949  CB  ARG A  60      10.886  -9.982 -18.557  1.00  1.40           C  
ATOM    950  CG  ARG A  60      12.106 -10.671 -18.083  1.00  1.40           C  
ATOM    951  CD  ARG A  60      11.859 -11.351 -16.802  1.00  1.40           C  
ATOM    952  NE  ARG A  60      11.647 -10.394 -15.758  1.00  1.40           N  
ATOM    953  CZ  ARG A  60      11.218 -10.672 -14.510  1.00  1.40           C  
ATOM    954  NH1 ARG A  60      10.945 -11.916 -14.146  1.00  1.40           N  
ATOM    955  NH2 ARG A  60      11.078  -9.686 -13.653  1.00  1.40           N  
ATOM    956  H   ARG A  60      12.172  -7.775 -18.868  1.00  1.40           H  
ATOM    957  HA  ARG A  60      11.579  -9.968 -20.537  1.00  1.40           H  
ATOM    958 1HB  ARG A  60      10.692  -9.279 -17.771  1.00  1.40           H  
ATOM    959 2HB  ARG A  60      10.064 -10.699 -18.589  1.00  1.40           H  
ATOM    960 1HG  ARG A  60      12.422 -11.399 -18.817  1.00  1.40           H  
ATOM    961 2HG  ARG A  60      12.899  -9.935 -17.933  1.00  1.40           H  
ATOM    962 1HD  ARG A  60      10.974 -11.980 -16.880  1.00  1.40           H  
ATOM    963 2HD  ARG A  60      12.724 -11.957 -16.540  1.00  1.40           H  
ATOM    964  HE  ARG A  60      11.834  -9.397 -15.998  1.00  1.40           H  
ATOM    965 1HH1 ARG A  60      11.055 -12.672 -14.805  1.00  1.40           H  
ATOM    966 2HH1 ARG A  60      10.627 -12.105 -13.207  1.00  1.40           H  
ATOM    967 1HH2 ARG A  60      11.319  -8.725 -13.960  1.00  1.40           H  
ATOM    968 2HH2 ARG A  60      10.765  -9.858 -12.717  1.00  1.40           H  
ATOM    969  N   PRO A  61       8.694  -8.309 -19.932  1.00  1.43           N  
ATOM    970  CA  PRO A  61       7.360  -8.148 -20.477  1.00  1.43           C  
ATOM    971  C   PRO A  61       7.399  -7.506 -21.862  1.00  1.43           C  
ATOM    972  O   PRO A  61       6.491  -7.691 -22.670  1.00  1.43           O  
ATOM    973  CB  PRO A  61       6.681  -7.224 -19.453  1.00  1.43           C  
ATOM    974  CG  PRO A  61       7.816  -6.519 -18.741  1.00  1.43           C  
ATOM    975  CD  PRO A  61       8.923  -7.530 -18.680  1.00  1.43           C  
ATOM    976  HA  PRO A  61       6.864  -9.127 -20.505  1.00  1.43           H  
ATOM    977 1HB  PRO A  61       6.009  -6.529 -19.974  1.00  1.43           H  
ATOM    978 2HB  PRO A  61       6.056  -7.821 -18.771  1.00  1.43           H  
ATOM    979 1HG  PRO A  61       8.105  -5.614 -19.296  1.00  1.43           H  
ATOM    980 2HG  PRO A  61       7.497  -6.186 -17.743  1.00  1.43           H  
ATOM    981 1HD  PRO A  61       9.868  -6.988 -18.652  1.00  1.43           H  
ATOM    982 2HD  PRO A  61       8.773  -8.157 -17.795  1.00  1.43           H  
ATOM    983  N   LEU A  62       8.458  -6.762 -22.181  1.00  1.42           N  
ATOM    984  CA  LEU A  62       8.509  -6.194 -23.513  1.00  1.42           C  
ATOM    985  C   LEU A  62       8.674  -7.306 -24.527  1.00  1.42           C  
ATOM    986  O   LEU A  62       7.944  -7.376 -25.522  1.00  1.42           O  
ATOM    987  CB  LEU A  62       9.656  -5.220 -23.681  1.00  1.42           C  
ATOM    988  CG  LEU A  62       9.772  -4.667 -25.073  1.00  1.42           C  
ATOM    989  CD1 LEU A  62       8.475  -3.908 -25.391  1.00  1.42           C  
ATOM    990  CD2 LEU A  62      11.018  -3.802 -25.155  1.00  1.42           C  
ATOM    991  H   LEU A  62       9.213  -6.605 -21.529  1.00  1.42           H  
ATOM    992  HA  LEU A  62       7.571  -5.678 -23.711  1.00  1.42           H  
ATOM    993 1HB  LEU A  62       9.523  -4.389 -22.991  1.00  1.42           H  
ATOM    994 2HB  LEU A  62      10.588  -5.725 -23.443  1.00  1.42           H  
ATOM    995  HG  LEU A  62       9.862  -5.479 -25.789  1.00  1.42           H  
ATOM    996 1HD1 LEU A  62       8.510  -3.504 -26.382  1.00  1.42           H  
ATOM    997 2HD1 LEU A  62       7.629  -4.591 -25.316  1.00  1.42           H  
ATOM    998 3HD1 LEU A  62       8.346  -3.095 -24.679  1.00  1.42           H  
ATOM    999 1HD2 LEU A  62      11.126  -3.387 -26.148  1.00  1.42           H  
ATOM   1000 2HD2 LEU A  62      10.923  -3.012 -24.455  1.00  1.42           H  
ATOM   1001 3HD2 LEU A  62      11.897  -4.401 -24.917  1.00  1.42           H  
ATOM   1002  N   MET A  63       9.644  -8.186 -24.281  1.00  1.39           N  
ATOM   1003  CA  MET A  63       9.872  -9.253 -25.229  1.00  1.39           C  
ATOM   1004  C   MET A  63       8.700 -10.215 -25.265  1.00  1.39           C  
ATOM   1005  O   MET A  63       8.388 -10.778 -26.318  1.00  1.39           O  
ATOM   1006  CB  MET A  63      11.179  -9.961 -24.961  1.00  1.39           C  
ATOM   1007  CG  MET A  63      11.549 -10.905 -26.117  1.00  1.39           C  
ATOM   1008  SD  MET A  63      11.761  -9.989 -27.671  1.00  1.39           S  
ATOM   1009  CE  MET A  63      12.390 -11.182 -28.813  1.00  1.39           C  
ATOM   1010  H   MET A  63      10.225  -8.103 -23.441  1.00  1.39           H  
ATOM   1011  HA  MET A  63       9.950  -8.813 -26.211  1.00  1.39           H  
ATOM   1012 1HB  MET A  63      11.966  -9.228 -24.816  1.00  1.39           H  
ATOM   1013 2HB  MET A  63      11.092 -10.540 -24.040  1.00  1.39           H  
ATOM   1014 1HG  MET A  63      12.475 -11.419 -25.897  1.00  1.39           H  
ATOM   1015 2HG  MET A  63      10.764 -11.641 -26.250  1.00  1.39           H  
ATOM   1016 1HE  MET A  63      12.545 -10.722 -29.784  1.00  1.39           H  
ATOM   1017 2HE  MET A  63      13.329 -11.570 -28.434  1.00  1.39           H  
ATOM   1018 3HE  MET A  63      11.700 -11.973 -28.927  1.00  1.39           H  
ATOM   1019  N   GLU A  64       8.021 -10.389 -24.131  1.00  1.35           N  
ATOM   1020  CA  GLU A  64       6.857 -11.258 -24.116  1.00  1.35           C  
ATOM   1021  C   GLU A  64       5.776 -10.690 -25.046  1.00  1.35           C  
ATOM   1022  O   GLU A  64       5.147 -11.436 -25.796  1.00  1.35           O  
ATOM   1023  CB  GLU A  64       6.329 -11.424 -22.691  1.00  1.35           C  
ATOM   1024  CG  GLU A  64       7.254 -12.240 -21.765  1.00  1.35           C  
ATOM   1025  CD  GLU A  64       6.792 -12.281 -20.325  1.00  1.35           C  
ATOM   1026  OE1 GLU A  64       5.870 -11.575 -19.989  1.00  1.35           O  
ATOM   1027  OE2 GLU A  64       7.371 -13.024 -19.562  1.00  1.35           O  
ATOM   1028  H   GLU A  64       8.337  -9.924 -23.276  1.00  1.35           H  
ATOM   1029  HA  GLU A  64       7.153 -12.238 -24.494  1.00  1.35           H  
ATOM   1030 1HB  GLU A  64       6.175 -10.446 -22.255  1.00  1.35           H  
ATOM   1031 2HB  GLU A  64       5.362 -11.921 -22.721  1.00  1.35           H  
ATOM   1032 1HG  GLU A  64       7.315 -13.259 -22.143  1.00  1.35           H  
ATOM   1033 2HG  GLU A  64       8.253 -11.812 -21.808  1.00  1.35           H  
ATOM   1034  N   LYS A  65       5.594  -9.360 -25.044  1.00  1.32           N  
ATOM   1035  CA  LYS A  65       4.619  -8.733 -25.938  1.00  1.32           C  
ATOM   1036  C   LYS A  65       5.031  -8.908 -27.399  1.00  1.32           C  
ATOM   1037  O   LYS A  65       4.192  -9.168 -28.269  1.00  1.32           O  
ATOM   1038  CB  LYS A  65       4.458  -7.246 -25.611  1.00  1.32           C  
ATOM   1039  CG  LYS A  65       3.722  -6.957 -24.300  1.00  1.32           C  
ATOM   1040  CD  LYS A  65       3.664  -5.458 -24.018  1.00  1.32           C  
ATOM   1041  CE  LYS A  65       2.950  -5.166 -22.709  1.00  1.32           C  
ATOM   1042  NZ  LYS A  65       2.926  -3.707 -22.405  1.00  1.32           N  
ATOM   1043  H   LYS A  65       6.114  -8.777 -24.384  1.00  1.32           H  
ATOM   1044  HA  LYS A  65       3.658  -9.224 -25.796  1.00  1.32           H  
ATOM   1045 1HB  LYS A  65       5.445  -6.787 -25.539  1.00  1.32           H  
ATOM   1046 2HB  LYS A  65       3.925  -6.749 -26.419  1.00  1.32           H  
ATOM   1047 1HG  LYS A  65       2.708  -7.345 -24.366  1.00  1.32           H  
ATOM   1048 2HG  LYS A  65       4.222  -7.458 -23.482  1.00  1.32           H  
ATOM   1049 1HD  LYS A  65       4.685  -5.069 -23.958  1.00  1.32           H  
ATOM   1050 2HD  LYS A  65       3.148  -4.949 -24.830  1.00  1.32           H  
ATOM   1051 1HE  LYS A  65       1.926  -5.531 -22.773  1.00  1.32           H  
ATOM   1052 2HE  LYS A  65       3.462  -5.690 -21.900  1.00  1.32           H  
ATOM   1053 1HZ  LYS A  65       2.446  -3.551 -21.530  1.00  1.32           H  
ATOM   1054 2HZ  LYS A  65       3.875  -3.365 -22.334  1.00  1.32           H  
ATOM   1055 3HZ  LYS A  65       2.447  -3.214 -23.145  1.00  1.32           H  
ATOM   1056  N   ILE A  66       6.330  -8.808 -27.665  1.00  1.31           N  
ATOM   1057  CA  ILE A  66       6.842  -8.972 -29.019  1.00  1.31           C  
ATOM   1058  C   ILE A  66       6.599 -10.382 -29.560  1.00  1.31           C  
ATOM   1059  O   ILE A  66       6.136 -10.553 -30.693  1.00  1.31           O  
ATOM   1060  CB  ILE A  66       8.345  -8.651 -29.061  1.00  1.31           C  
ATOM   1061  CG1 ILE A  66       8.575  -7.142 -28.835  1.00  1.31           C  
ATOM   1062  CG2 ILE A  66       8.946  -9.104 -30.318  1.00  1.31           C  
ATOM   1063  CD1 ILE A  66      10.029  -6.751 -28.577  1.00  1.31           C  
ATOM   1064  H   ILE A  66       6.973  -8.572 -26.906  1.00  1.31           H  
ATOM   1065  HA  ILE A  66       6.328  -8.265 -29.661  1.00  1.31           H  
ATOM   1066  HB  ILE A  66       8.829  -9.169 -28.251  1.00  1.31           H  
ATOM   1067 1HG1 ILE A  66       8.237  -6.613 -29.724  1.00  1.31           H  
ATOM   1068 2HG1 ILE A  66       7.976  -6.816 -27.986  1.00  1.31           H  
ATOM   1069 1HG2 ILE A  66       9.998  -8.873 -30.271  1.00  1.31           H  
ATOM   1070 2HG2 ILE A  66       8.811 -10.178 -30.437  1.00  1.31           H  
ATOM   1071 3HG2 ILE A  66       8.480  -8.587 -31.147  1.00  1.31           H  
ATOM   1072 1HD1 ILE A  66      10.093  -5.678 -28.442  1.00  1.31           H  
ATOM   1073 2HD1 ILE A  66      10.390  -7.236 -27.689  1.00  1.31           H  
ATOM   1074 3HD1 ILE A  66      10.642  -7.048 -29.425  1.00  1.31           H  
ATOM   1075  N   LEU A  67       6.892 -11.387 -28.740  1.00  1.34           N  
ATOM   1076  CA  LEU A  67       6.725 -12.781 -29.124  1.00  1.34           C  
ATOM   1077  C   LEU A  67       5.345 -13.369 -28.834  1.00  1.34           C  
ATOM   1078  O   LEU A  67       5.036 -14.467 -29.292  1.00  1.34           O  
ATOM   1079  CB  LEU A  67       7.764 -13.619 -28.400  1.00  1.34           C  
ATOM   1080  CG  LEU A  67       9.185 -13.320 -28.742  1.00  1.34           C  
ATOM   1081  CD1 LEU A  67      10.071 -14.123 -27.846  1.00  1.34           C  
ATOM   1082  CD2 LEU A  67       9.437 -13.662 -30.206  1.00  1.34           C  
ATOM   1083  H   LEU A  67       7.280 -11.172 -27.819  1.00  1.34           H  
ATOM   1084  HA  LEU A  67       6.902 -12.853 -30.195  1.00  1.34           H  
ATOM   1085 1HB  LEU A  67       7.644 -13.455 -27.326  1.00  1.34           H  
ATOM   1086 2HB  LEU A  67       7.575 -14.662 -28.615  1.00  1.34           H  
ATOM   1087  HG  LEU A  67       9.387 -12.261 -28.567  1.00  1.34           H  
ATOM   1088 1HD1 LEU A  67      11.106 -13.918 -28.067  1.00  1.34           H  
ATOM   1089 2HD1 LEU A  67       9.857 -13.851 -26.815  1.00  1.34           H  
ATOM   1090 3HD1 LEU A  67       9.888 -15.171 -27.983  1.00  1.34           H  
ATOM   1091 1HD2 LEU A  67      10.460 -13.455 -30.441  1.00  1.34           H  
ATOM   1092 2HD2 LEU A  67       9.239 -14.717 -30.380  1.00  1.34           H  
ATOM   1093 3HD2 LEU A  67       8.782 -13.058 -30.837  1.00  1.34           H  
ATOM   1094  N   GLY A  68       4.505 -12.648 -28.097  1.00  1.39           N  
ATOM   1095  CA  GLY A  68       3.186 -13.146 -27.730  1.00  1.39           C  
ATOM   1096  C   GLY A  68       2.127 -13.005 -28.823  1.00  1.39           C  
ATOM   1097  O   GLY A  68       0.999 -13.473 -28.655  1.00  1.39           O  
ATOM   1098  H   GLY A  68       4.799 -11.757 -27.708  1.00  1.39           H  
ATOM   1099 1HA  GLY A  68       3.272 -14.195 -27.449  1.00  1.39           H  
ATOM   1100 2HA  GLY A  68       2.854 -12.615 -26.838  1.00  1.39           H  
ATOM   1101  N   GLY A  69       2.460 -12.352 -29.930  1.00  1.45           N  
ATOM   1102  CA  GLY A  69       1.482 -12.199 -30.997  1.00  1.45           C  
ATOM   1103  C   GLY A  69       1.543 -13.419 -31.913  1.00  1.45           C  
ATOM   1104  O   GLY A  69       2.380 -14.302 -31.712  1.00  1.45           O  
ATOM   1105  H   GLY A  69       3.394 -11.974 -30.020  1.00  1.45           H  
ATOM   1106 1HA  GLY A  69       0.494 -12.097 -30.552  1.00  1.45           H  
ATOM   1107 2HA  GLY A  69       1.690 -11.294 -31.561  1.00  1.45           H  
ATOM   1108  N   PRO A  70       0.699 -13.495 -32.952  1.00  1.49           N  
ATOM   1109  CA  PRO A  70       0.670 -14.589 -33.900  1.00  1.49           C  
ATOM   1110  C   PRO A  70       2.043 -14.684 -34.549  1.00  1.49           C  
ATOM   1111  O   PRO A  70       2.621 -13.645 -34.864  1.00  1.49           O  
ATOM   1112  CB  PRO A  70      -0.387 -14.125 -34.913  1.00  1.49           C  
ATOM   1113  CG  PRO A  70      -1.268 -13.169 -34.128  1.00  1.49           C  
ATOM   1114  CD  PRO A  70      -0.315 -12.455 -33.182  1.00  1.49           C  
ATOM   1115  HA  PRO A  70       0.353 -15.493 -33.378  1.00  1.49           H  
ATOM   1116 1HB  PRO A  70       0.098 -13.647 -35.779  1.00  1.49           H  
ATOM   1117 2HB  PRO A  70      -0.940 -14.994 -35.300  1.00  1.49           H  
ATOM   1118 1HG  PRO A  70      -1.784 -12.477 -34.814  1.00  1.49           H  
ATOM   1119 2HG  PRO A  70      -2.051 -13.729 -33.597  1.00  1.49           H  
ATOM   1120 1HD  PRO A  70       0.136 -11.573 -33.661  1.00  1.49           H  
ATOM   1121 2HD  PRO A  70      -0.859 -12.201 -32.268  1.00  1.49           H  
ATOM   1122  N   PRO A  71       2.568 -15.886 -34.848  1.00  1.51           N  
ATOM   1123  CA  PRO A  71       3.839 -16.102 -35.525  1.00  1.51           C  
ATOM   1124  C   PRO A  71       3.983 -15.275 -36.794  1.00  1.51           C  
ATOM   1125  O   PRO A  71       5.048 -14.719 -37.069  1.00  1.51           O  
ATOM   1126  CB  PRO A  71       3.771 -17.593 -35.855  1.00  1.51           C  
ATOM   1127  CG  PRO A  71       2.933 -18.177 -34.745  1.00  1.51           C  
ATOM   1128  CD  PRO A  71       1.872 -17.129 -34.467  1.00  1.51           C  
ATOM   1129  HA  PRO A  71       4.659 -15.903 -34.838  1.00  1.51           H  
ATOM   1130 1HB  PRO A  71       3.329 -17.740 -36.853  1.00  1.51           H  
ATOM   1131 2HB  PRO A  71       4.786 -18.015 -35.891  1.00  1.51           H  
ATOM   1132 1HG  PRO A  71       2.506 -19.140 -35.063  1.00  1.51           H  
ATOM   1133 2HG  PRO A  71       3.562 -18.383 -33.869  1.00  1.51           H  
ATOM   1134 1HD  PRO A  71       0.969 -17.284 -35.077  1.00  1.51           H  
ATOM   1135 2HD  PRO A  71       1.674 -17.156 -33.388  1.00  1.51           H  
ATOM   1136  N   GLU A  72       2.864 -15.083 -37.490  1.00  1.48           N  
ATOM   1137  CA  GLU A  72       2.799 -14.350 -38.746  1.00  1.48           C  
ATOM   1138  C   GLU A  72       3.205 -12.888 -38.624  1.00  1.48           C  
ATOM   1139  O   GLU A  72       3.592 -12.263 -39.610  1.00  1.48           O  
ATOM   1140  CB  GLU A  72       1.383 -14.438 -39.309  1.00  1.48           C  
ATOM   1141  CG  GLU A  72       0.985 -15.837 -39.776  1.00  1.48           C  
ATOM   1142  CD  GLU A  72      -0.433 -15.918 -40.306  1.00  1.48           C  
ATOM   1143  OE1 GLU A  72      -1.152 -14.954 -40.185  1.00  1.48           O  
ATOM   1144  OE2 GLU A  72      -0.789 -16.947 -40.832  1.00  1.48           O  
ATOM   1145  H   GLU A  72       2.016 -15.521 -37.166  1.00  1.48           H  
ATOM   1146  HA  GLU A  72       3.478 -14.830 -39.450  1.00  1.48           H  
ATOM   1147 1HB  GLU A  72       0.670 -14.121 -38.545  1.00  1.48           H  
ATOM   1148 2HB  GLU A  72       1.285 -13.756 -40.153  1.00  1.48           H  
ATOM   1149 1HG  GLU A  72       1.672 -16.153 -40.560  1.00  1.48           H  
ATOM   1150 2HG  GLU A  72       1.094 -16.525 -38.938  1.00  1.48           H  
ATOM   1151  N   GLY A  73       3.034 -12.310 -37.442  1.00  1.42           N  
ATOM   1152  CA  GLY A  73       3.364 -10.918 -37.246  1.00  1.42           C  
ATOM   1153  C   GLY A  73       4.563 -10.716 -36.331  1.00  1.42           C  
ATOM   1154  O   GLY A  73       4.878  -9.577 -35.989  1.00  1.42           O  
ATOM   1155  H   GLY A  73       2.724 -12.860 -36.642  1.00  1.42           H  
ATOM   1156 1HA  GLY A  73       3.560 -10.448 -38.210  1.00  1.42           H  
ATOM   1157 2HA  GLY A  73       2.500 -10.409 -36.822  1.00  1.42           H  
ATOM   1158  N   ARG A  74       5.256 -11.783 -35.922  1.00  1.34           N  
ATOM   1159  CA  ARG A  74       6.346 -11.565 -34.968  1.00  1.34           C  
ATOM   1160  C   ARG A  74       7.493 -10.766 -35.576  1.00  1.34           C  
ATOM   1161  O   ARG A  74       8.108  -9.940 -34.905  1.00  1.34           O  
ATOM   1162  CB  ARG A  74       6.810 -12.873 -34.362  1.00  1.34           C  
ATOM   1163  CG  ARG A  74       5.786 -13.463 -33.401  1.00  1.34           C  
ATOM   1164  CD  ARG A  74       6.193 -14.753 -32.824  1.00  1.34           C  
ATOM   1165  NE  ARG A  74       5.095 -15.361 -32.070  1.00  1.34           N  
ATOM   1166  CZ  ARG A  74       5.067 -16.630 -31.653  1.00  1.34           C  
ATOM   1167  NH1 ARG A  74       6.072 -17.433 -31.910  1.00  1.34           N  
ATOM   1168  NH2 ARG A  74       4.015 -17.064 -30.993  1.00  1.34           N  
ATOM   1169  H   ARG A  74       5.033 -12.727 -36.249  1.00  1.34           H  
ATOM   1170  HA  ARG A  74       5.946 -10.984 -34.138  1.00  1.34           H  
ATOM   1171 1HB  ARG A  74       6.941 -13.602 -35.155  1.00  1.34           H  
ATOM   1172 2HB  ARG A  74       7.758 -12.748 -33.845  1.00  1.34           H  
ATOM   1173 1HG  ARG A  74       5.618 -12.765 -32.577  1.00  1.34           H  
ATOM   1174 2HG  ARG A  74       4.858 -13.611 -33.924  1.00  1.34           H  
ATOM   1175 1HD  ARG A  74       6.507 -15.437 -33.605  1.00  1.34           H  
ATOM   1176 2HD  ARG A  74       7.018 -14.589 -32.136  1.00  1.34           H  
ATOM   1177  HE  ARG A  74       4.260 -14.786 -31.848  1.00  1.34           H  
ATOM   1178 1HH1 ARG A  74       6.869 -17.090 -32.421  1.00  1.34           H  
ATOM   1179 2HH1 ARG A  74       6.043 -18.393 -31.599  1.00  1.34           H  
ATOM   1180 1HH2 ARG A  74       3.245 -16.416 -30.811  1.00  1.34           H  
ATOM   1181 2HH2 ARG A  74       3.970 -18.014 -30.673  1.00  1.34           H  
ATOM   1182  N   GLY A  75       7.766 -10.961 -36.866  1.00  1.27           N  
ATOM   1183  CA  GLY A  75       8.834 -10.194 -37.512  1.00  1.27           C  
ATOM   1184  C   GLY A  75       8.514  -8.698 -37.444  1.00  1.27           C  
ATOM   1185  O   GLY A  75       9.400  -7.850 -37.273  1.00  1.27           O  
ATOM   1186  H   GLY A  75       7.239 -11.645 -37.389  1.00  1.27           H  
ATOM   1187 1HA  GLY A  75       9.784 -10.396 -37.016  1.00  1.27           H  
ATOM   1188 2HA  GLY A  75       8.932 -10.503 -38.551  1.00  1.27           H  
ATOM   1189  N   TYR A  76       7.217  -8.389 -37.537  1.00  1.22           N  
ATOM   1190  CA  TYR A  76       6.750  -7.021 -37.517  1.00  1.22           C  
ATOM   1191  C   TYR A  76       6.765  -6.479 -36.113  1.00  1.22           C  
ATOM   1192  O   TYR A  76       7.255  -5.381 -35.894  1.00  1.22           O  
ATOM   1193  CB  TYR A  76       5.338  -6.935 -38.101  1.00  1.22           C  
ATOM   1194  CG  TYR A  76       5.310  -7.180 -39.578  1.00  1.22           C  
ATOM   1195  CD1 TYR A  76       5.540  -8.466 -40.086  1.00  1.22           C  
ATOM   1196  CD2 TYR A  76       5.071  -6.120 -40.442  1.00  1.22           C  
ATOM   1197  CE1 TYR A  76       5.532  -8.668 -41.456  1.00  1.22           C  
ATOM   1198  CE2 TYR A  76       5.059  -6.333 -41.808  1.00  1.22           C  
ATOM   1199  CZ  TYR A  76       5.289  -7.599 -42.313  1.00  1.22           C  
ATOM   1200  OH  TYR A  76       5.273  -7.804 -43.671  1.00  1.22           O  
ATOM   1201  H   TYR A  76       6.543  -9.134 -37.635  1.00  1.22           H  
ATOM   1202  HA  TYR A  76       7.415  -6.412 -38.118  1.00  1.22           H  
ATOM   1203 1HB  TYR A  76       4.691  -7.665 -37.619  1.00  1.22           H  
ATOM   1204 2HB  TYR A  76       4.923  -5.947 -37.906  1.00  1.22           H  
ATOM   1205  HD1 TYR A  76       5.732  -9.302 -39.408  1.00  1.22           H  
ATOM   1206  HD2 TYR A  76       4.898  -5.119 -40.043  1.00  1.22           H  
ATOM   1207  HE1 TYR A  76       5.716  -9.651 -41.865  1.00  1.22           H  
ATOM   1208  HE2 TYR A  76       4.873  -5.501 -42.487  1.00  1.22           H  
ATOM   1209  HH  TYR A  76       5.096  -6.971 -44.118  1.00  1.22           H  
ATOM   1210  N   ARG A  77       6.304  -7.259 -35.142  1.00  1.22           N  
ATOM   1211  CA  ARG A  77       6.252  -6.764 -33.776  1.00  1.22           C  
ATOM   1212  C   ARG A  77       7.657  -6.406 -33.299  1.00  1.22           C  
ATOM   1213  O   ARG A  77       7.861  -5.356 -32.688  1.00  1.22           O  
ATOM   1214  CB  ARG A  77       5.592  -7.796 -32.873  1.00  1.22           C  
ATOM   1215  CG  ARG A  77       4.100  -7.987 -33.185  1.00  1.22           C  
ATOM   1216  CD  ARG A  77       3.452  -9.112 -32.435  1.00  1.22           C  
ATOM   1217  NE  ARG A  77       3.200  -8.832 -31.014  1.00  1.22           N  
ATOM   1218  CZ  ARG A  77       2.086  -8.217 -30.561  1.00  1.22           C  
ATOM   1219  NH1 ARG A  77       1.164  -7.800 -31.404  1.00  1.22           N  
ATOM   1220  NH2 ARG A  77       1.927  -8.049 -29.268  1.00  1.22           N  
ATOM   1221  H   ARG A  77       5.933  -8.180 -35.367  1.00  1.22           H  
ATOM   1222  HA  ARG A  77       5.643  -5.868 -33.749  1.00  1.22           H  
ATOM   1223 1HB  ARG A  77       6.093  -8.760 -32.984  1.00  1.22           H  
ATOM   1224 2HB  ARG A  77       5.686  -7.495 -31.834  1.00  1.22           H  
ATOM   1225 1HG  ARG A  77       3.574  -7.072 -32.919  1.00  1.22           H  
ATOM   1226 2HG  ARG A  77       3.972  -8.163 -34.244  1.00  1.22           H  
ATOM   1227 1HD  ARG A  77       2.503  -9.350 -32.907  1.00  1.22           H  
ATOM   1228 2HD  ARG A  77       4.104  -9.986 -32.490  1.00  1.22           H  
ATOM   1229  HE  ARG A  77       3.885  -9.129 -30.297  1.00  1.22           H  
ATOM   1230 1HH1 ARG A  77       1.291  -7.933 -32.396  1.00  1.22           H  
ATOM   1231 2HH1 ARG A  77       0.334  -7.344 -31.055  1.00  1.22           H  
ATOM   1232 1HH2 ARG A  77       2.656  -8.403 -28.643  1.00  1.22           H  
ATOM   1233 2HH2 ARG A  77       1.103  -7.599 -28.906  1.00  1.22           H  
ATOM   1234  N   MET A  78       8.650  -7.215 -33.665  1.00  1.26           N  
ATOM   1235  CA  MET A  78      10.018  -6.920 -33.269  1.00  1.26           C  
ATOM   1236  C   MET A  78      10.513  -5.579 -33.806  1.00  1.26           C  
ATOM   1237  O   MET A  78      11.051  -4.763 -33.039  1.00  1.26           O  
ATOM   1238  CB  MET A  78      10.923  -8.016 -33.778  1.00  1.26           C  
ATOM   1239  CG  MET A  78      10.753  -9.329 -33.121  1.00  1.26           C  
ATOM   1240  SD  MET A  78      11.689 -10.628 -33.828  1.00  1.26           S  
ATOM   1241  CE  MET A  78      10.958 -11.884 -32.847  1.00  1.26           C  
ATOM   1242  H   MET A  78       8.444  -8.072 -34.184  1.00  1.26           H  
ATOM   1243  HA  MET A  78      10.062  -6.878 -32.181  1.00  1.26           H  
ATOM   1244 1HB  MET A  78      10.788  -8.145 -34.855  1.00  1.26           H  
ATOM   1245 2HB  MET A  78      11.913  -7.699 -33.603  1.00  1.26           H  
ATOM   1246 1HG  MET A  78      11.103  -9.223 -32.113  1.00  1.26           H  
ATOM   1247 2HG  MET A  78       9.712  -9.616 -33.104  1.00  1.26           H  
ATOM   1248 1HE  MET A  78      11.387 -12.837 -33.096  1.00  1.26           H  
ATOM   1249 2HE  MET A  78      11.136 -11.658 -31.800  1.00  1.26           H  
ATOM   1250 3HE  MET A  78       9.886 -11.906 -33.033  1.00  1.26           H  
ATOM   1251  N   ILE A  79      10.343  -5.341 -35.117  1.00  1.37           N  
ATOM   1252  CA  ILE A  79      10.785  -4.070 -35.688  1.00  1.37           C  
ATOM   1253  C   ILE A  79       9.887  -2.888 -35.273  1.00  1.37           C  
ATOM   1254  O   ILE A  79      10.366  -1.761 -35.157  1.00  1.37           O  
ATOM   1255  CB  ILE A  79      10.985  -4.148 -37.207  1.00  1.37           C  
ATOM   1256  CG1 ILE A  79      11.796  -2.921 -37.710  1.00  1.37           C  
ATOM   1257  CG2 ILE A  79       9.727  -4.255 -37.897  1.00  1.37           C  
ATOM   1258  CD1 ILE A  79      13.231  -2.860 -37.240  1.00  1.37           C  
ATOM   1259  H   ILE A  79       9.905  -6.046 -35.720  1.00  1.37           H  
ATOM   1260  HA  ILE A  79      11.772  -3.868 -35.291  1.00  1.37           H  
ATOM   1261  HB  ILE A  79      11.574  -5.025 -37.437  1.00  1.37           H  
ATOM   1262 1HG1 ILE A  79      11.797  -2.921 -38.796  1.00  1.37           H  
ATOM   1263 2HG1 ILE A  79      11.313  -2.024 -37.357  1.00  1.37           H  
ATOM   1264 1HG2 ILE A  79       9.925  -4.316 -38.956  1.00  1.37           H  
ATOM   1265 2HG2 ILE A  79       9.218  -5.142 -37.559  1.00  1.37           H  
ATOM   1266 3HG2 ILE A  79       9.135  -3.395 -37.682  1.00  1.37           H  
ATOM   1267 1HD1 ILE A  79      13.703  -1.961 -37.639  1.00  1.37           H  
ATOM   1268 2HD1 ILE A  79      13.265  -2.832 -36.154  1.00  1.37           H  
ATOM   1269 3HD1 ILE A  79      13.765  -3.729 -37.601  1.00  1.37           H  
ATOM   1270  N   LEU A  80       8.590  -3.134 -35.033  1.00  1.56           N  
ATOM   1271  CA  LEU A  80       7.674  -2.080 -34.591  1.00  1.56           C  
ATOM   1272  C   LEU A  80       8.119  -1.527 -33.247  1.00  1.56           C  
ATOM   1273  O   LEU A  80       8.054  -0.321 -33.014  1.00  1.56           O  
ATOM   1274  CB  LEU A  80       6.229  -2.619 -34.502  1.00  1.56           C  
ATOM   1275  CG  LEU A  80       5.509  -2.887 -35.866  1.00  1.56           C  
ATOM   1276  CD1 LEU A  80       4.240  -3.696 -35.658  1.00  1.56           C  
ATOM   1277  CD2 LEU A  80       5.143  -1.582 -36.453  1.00  1.56           C  
ATOM   1278  H   LEU A  80       8.225  -4.070 -35.168  1.00  1.56           H  
ATOM   1279  HA  LEU A  80       7.699  -1.276 -35.321  1.00  1.56           H  
ATOM   1280 1HB  LEU A  80       6.255  -3.552 -33.953  1.00  1.56           H  
ATOM   1281 2HB  LEU A  80       5.630  -1.908 -33.936  1.00  1.56           H  
ATOM   1282  HG  LEU A  80       6.169  -3.407 -36.544  1.00  1.56           H  
ATOM   1283 1HD1 LEU A  80       3.749  -3.846 -36.618  1.00  1.56           H  
ATOM   1284 2HD1 LEU A  80       4.484  -4.655 -35.232  1.00  1.56           H  
ATOM   1285 3HD1 LEU A  80       3.572  -3.160 -34.989  1.00  1.56           H  
ATOM   1286 1HD2 LEU A  80       4.646  -1.737 -37.411  1.00  1.56           H  
ATOM   1287 2HD2 LEU A  80       4.476  -1.053 -35.777  1.00  1.56           H  
ATOM   1288 3HD2 LEU A  80       6.024  -1.022 -36.589  1.00  1.56           H  
ATOM   1289  N   ILE A  81       8.625  -2.389 -32.373  1.00  1.86           N  
ATOM   1290  CA  ILE A  81       9.125  -1.900 -31.103  1.00  1.86           C  
ATOM   1291  C   ILE A  81      10.519  -1.297 -31.255  1.00  1.86           C  
ATOM   1292  O   ILE A  81      10.776  -0.191 -30.776  1.00  1.86           O  
ATOM   1293  CB  ILE A  81       9.194  -3.012 -30.048  1.00  1.86           C  
ATOM   1294  CG1 ILE A  81       7.804  -3.588 -29.781  1.00  1.86           C  
ATOM   1295  CG2 ILE A  81       9.834  -2.478 -28.788  1.00  1.86           C  
ATOM   1296  CD1 ILE A  81       6.819  -2.579 -29.318  1.00  1.86           C  
ATOM   1297  H   ILE A  81       8.624  -3.391 -32.582  1.00  1.86           H  
ATOM   1298  HA  ILE A  81       8.455  -1.122 -30.742  1.00  1.86           H  
ATOM   1299  HB  ILE A  81       9.803  -3.831 -30.442  1.00  1.86           H  
ATOM   1300 1HG1 ILE A  81       7.428  -4.044 -30.687  1.00  1.86           H  
ATOM   1301 2HG1 ILE A  81       7.881  -4.348 -29.012  1.00  1.86           H  
ATOM   1302 1HG2 ILE A  81       9.905  -3.274 -28.078  1.00  1.86           H  
ATOM   1303 2HG2 ILE A  81      10.833  -2.107 -29.012  1.00  1.86           H  
ATOM   1304 3HG2 ILE A  81       9.234  -1.667 -28.375  1.00  1.86           H  
ATOM   1305 1HD1 ILE A  81       5.857  -3.059 -29.140  1.00  1.86           H  
ATOM   1306 2HD1 ILE A  81       7.175  -2.143 -28.411  1.00  1.86           H  
ATOM   1307 3HD1 ILE A  81       6.703  -1.807 -30.077  1.00  1.86           H  
ATOM   1308  N   SER A  82      11.416  -2.003 -31.944  1.00  2.31           N  
ATOM   1309  CA  SER A  82      12.796  -1.557 -32.087  1.00  2.31           C  
ATOM   1310  C   SER A  82      12.901  -0.224 -32.819  1.00  2.31           C  
ATOM   1311  O   SER A  82      13.731   0.618 -32.479  1.00  2.31           O  
ATOM   1312  CB  SER A  82      13.598  -2.604 -32.815  1.00  2.31           C  
ATOM   1313  OG  SER A  82      13.659  -3.787 -32.066  1.00  2.31           O  
ATOM   1314  H   SER A  82      11.154  -2.899 -32.356  1.00  2.31           H  
ATOM   1315  HA  SER A  82      13.215  -1.429 -31.089  1.00  2.31           H  
ATOM   1316 1HB  SER A  82      13.151  -2.802 -33.776  1.00  2.31           H  
ATOM   1317 2HB  SER A  82      14.606  -2.229 -32.995  1.00  2.31           H  
ATOM   1318  HG  SER A  82      12.805  -4.245 -32.241  1.00  2.31           H  
ATOM   1319  N   GLY A  83      12.034  -0.020 -33.807  1.00  2.92           N  
ATOM   1320  CA  GLY A  83      12.020   1.175 -34.628  1.00  2.92           C  
ATOM   1321  C   GLY A  83      11.361   2.374 -33.950  1.00  2.92           C  
ATOM   1322  O   GLY A  83      11.322   3.460 -34.535  1.00  2.92           O  
ATOM   1323  H   GLY A  83      11.369  -0.747 -34.046  1.00  2.92           H  
ATOM   1324 1HA  GLY A  83      13.042   1.430 -34.903  1.00  2.92           H  
ATOM   1325 2HA  GLY A  83      11.490   0.952 -35.555  1.00  2.92           H  
ATOM   1326  N   LYS A  84      10.848   2.201 -32.725  1.00  3.62           N  
ATOM   1327  CA  LYS A  84      10.200   3.293 -32.020  1.00  3.62           C  
ATOM   1328  C   LYS A  84      10.741   3.429 -30.584  1.00  3.62           C  
ATOM   1329  O   LYS A  84       9.965   3.354 -29.626  1.00  3.62           O  
ATOM   1330  CB  LYS A  84       8.688   3.049 -31.986  1.00  3.62           C  
ATOM   1331  CG  LYS A  84       8.015   3.005 -33.370  1.00  3.62           C  
ATOM   1332  CD  LYS A  84       6.510   2.789 -33.250  1.00  3.62           C  
ATOM   1333  CE  LYS A  84       5.840   2.728 -34.618  1.00  3.62           C  
ATOM   1334  NZ  LYS A  84       4.357   2.570 -34.503  1.00  3.62           N  
ATOM   1335  H   LYS A  84      10.908   1.297 -32.253  1.00  3.62           H  
ATOM   1336  HA  LYS A  84      10.373   4.220 -32.557  1.00  3.62           H  
ATOM   1337 1HB  LYS A  84       8.494   2.084 -31.503  1.00  3.62           H  
ATOM   1338 2HB  LYS A  84       8.203   3.820 -31.393  1.00  3.62           H  
ATOM   1339 1HG  LYS A  84       8.214   3.932 -33.910  1.00  3.62           H  
ATOM   1340 2HG  LYS A  84       8.429   2.175 -33.943  1.00  3.62           H  
ATOM   1341 1HD  LYS A  84       6.328   1.845 -32.730  1.00  3.62           H  
ATOM   1342 2HD  LYS A  84       6.068   3.597 -32.669  1.00  3.62           H  
ATOM   1343 1HE  LYS A  84       6.060   3.643 -35.165  1.00  3.62           H  
ATOM   1344 2HE  LYS A  84       6.245   1.877 -35.172  1.00  3.62           H  
ATOM   1345 1HZ  LYS A  84       3.946   2.529 -35.424  1.00  3.62           H  
ATOM   1346 2HZ  LYS A  84       4.150   1.716 -34.003  1.00  3.62           H  
ATOM   1347 3HZ  LYS A  84       3.973   3.356 -33.998  1.00  3.62           H  
ATOM   1348  N   PRO A  85      12.044   3.756 -30.400  1.00  4.31           N  
ATOM   1349  CA  PRO A  85      12.746   3.852 -29.125  1.00  4.31           C  
ATOM   1350  C   PRO A  85      12.248   5.010 -28.273  1.00  4.31           C  
ATOM   1351  O   PRO A  85      12.518   5.073 -27.076  1.00  4.31           O  
ATOM   1352  CB  PRO A  85      14.199   4.081 -29.548  1.00  4.31           C  
ATOM   1353  CG  PRO A  85      14.105   4.720 -30.900  1.00  4.31           C  
ATOM   1354  CD  PRO A  85      12.911   4.078 -31.554  1.00  4.31           C  
ATOM   1355  HA  PRO A  85      12.631   2.899 -28.589  1.00  4.31           H  
ATOM   1356 1HB  PRO A  85      14.710   4.722 -28.813  1.00  4.31           H  
ATOM   1357 2HB  PRO A  85      14.744   3.123 -29.573  1.00  4.31           H  
ATOM   1358 1HG  PRO A  85      13.995   5.816 -30.790  1.00  4.31           H  
ATOM   1359 2HG  PRO A  85      15.045   4.549 -31.454  1.00  4.31           H  
ATOM   1360 1HD  PRO A  85      12.448   4.791 -32.241  1.00  4.31           H  
ATOM   1361 2HD  PRO A  85      13.251   3.162 -32.051  1.00  4.31           H  
ATOM   1362  N   ASP A  86      11.534   5.935 -28.911  1.00  4.79           N  
ATOM   1363  CA  ASP A  86      10.990   7.113 -28.262  1.00  4.79           C  
ATOM   1364  C   ASP A  86       9.627   6.835 -27.626  1.00  4.79           C  
ATOM   1365  O   ASP A  86       9.057   7.706 -26.963  1.00  4.79           O  
ATOM   1366  CB  ASP A  86      10.843   8.230 -29.294  1.00  4.79           C  
ATOM   1367  CG  ASP A  86      12.182   8.735 -29.829  1.00  4.79           C  
ATOM   1368  OD1 ASP A  86      13.175   8.610 -29.151  1.00  4.79           O  
ATOM   1369  OD2 ASP A  86      12.197   9.226 -30.929  1.00  4.79           O  
ATOM   1370  H   ASP A  86      11.357   5.822 -29.894  1.00  4.79           H  
ATOM   1371  HA  ASP A  86      11.679   7.430 -27.480  1.00  4.79           H  
ATOM   1372 1HB  ASP A  86      10.243   7.870 -30.131  1.00  4.79           H  
ATOM   1373 2HB  ASP A  86      10.306   9.067 -28.846  1.00  4.79           H  
ATOM   1374  N   GLY A  87       9.081   5.640 -27.862  1.00  4.89           N  
ATOM   1375  CA  GLY A  87       7.775   5.297 -27.331  1.00  4.89           C  
ATOM   1376  C   GLY A  87       7.905   4.763 -25.903  1.00  4.89           C  
ATOM   1377  O   GLY A  87       9.006   4.683 -25.366  1.00  4.89           O  
ATOM   1378  H   GLY A  87       9.577   4.942 -28.416  1.00  4.89           H  
ATOM   1379 1HA  GLY A  87       7.135   6.178 -27.350  1.00  4.89           H  
ATOM   1380 2HA  GLY A  87       7.332   4.547 -27.982  1.00  4.89           H  
ATOM   1381  N   PRO A  88       6.796   4.322 -25.290  1.00  4.59           N  
ATOM   1382  CA  PRO A  88       6.687   3.800 -23.932  1.00  4.59           C  
ATOM   1383  C   PRO A  88       7.149   2.353 -23.818  1.00  4.59           C  
ATOM   1384  O   PRO A  88       7.165   1.773 -22.734  1.00  4.59           O  
ATOM   1385  CB  PRO A  88       5.187   3.916 -23.670  1.00  4.59           C  
ATOM   1386  CG  PRO A  88       4.557   3.697 -25.031  1.00  4.59           C  
ATOM   1387  CD  PRO A  88       5.509   4.355 -26.018  1.00  4.59           C  
ATOM   1388  HA  PRO A  88       7.260   4.446 -23.249  1.00  4.59           H  
ATOM   1389 1HB  PRO A  88       4.878   3.161 -22.933  1.00  4.59           H  
ATOM   1390 2HB  PRO A  88       4.955   4.901 -23.240  1.00  4.59           H  
ATOM   1391 1HG  PRO A  88       4.442   2.614 -25.215  1.00  4.59           H  
ATOM   1392 2HG  PRO A  88       3.547   4.130 -25.057  1.00  4.59           H  
ATOM   1393 1HD  PRO A  88       5.546   3.742 -26.928  1.00  4.59           H  
ATOM   1394 2HD  PRO A  88       5.196   5.390 -26.216  1.00  4.59           H  
ATOM   1395  N   ASN A  89       7.499   1.764 -24.954  1.00  4.06           N  
ATOM   1396  CA  ASN A  89       7.815   0.353 -25.052  1.00  4.06           C  
ATOM   1397  C   ASN A  89       9.298   0.045 -25.038  1.00  4.06           C  
ATOM   1398  O   ASN A  89       9.686  -1.060 -25.392  1.00  4.06           O  
ATOM   1399  CB  ASN A  89       7.221  -0.210 -26.313  1.00  4.06           C  
ATOM   1400  CG  ASN A  89       5.731  -0.244 -26.301  1.00  4.06           C  
ATOM   1401  OD1 ASN A  89       5.104  -0.568 -25.284  1.00  4.06           O  
ATOM   1402  ND2 ASN A  89       5.138   0.093 -27.419  1.00  4.06           N  
ATOM   1403  H   ASN A  89       7.516   2.303 -25.803  1.00  4.06           H  
ATOM   1404  HA  ASN A  89       7.371  -0.155 -24.195  1.00  4.06           H  
ATOM   1405 1HB  ASN A  89       7.565   0.370 -27.172  1.00  4.06           H  
ATOM   1406 2HB  ASN A  89       7.590  -1.216 -26.430  1.00  4.06           H  
ATOM   1407 1HD2 ASN A  89       4.138   0.091 -27.477  1.00  4.06           H  
ATOM   1408 2HD2 ASN A  89       5.682   0.356 -28.217  1.00  4.06           H  
ATOM   1409  N   PHE A  90      10.133   0.989 -24.637  1.00  3.47           N  
ATOM   1410  CA  PHE A  90      11.561   0.703 -24.587  1.00  3.47           C  
ATOM   1411  C   PHE A  90      12.140   1.052 -23.206  1.00  3.47           C  
ATOM   1412  O   PHE A  90      12.585   2.178 -22.993  1.00  3.47           O  
ATOM   1413  CB  PHE A  90      12.326   1.468 -25.663  1.00  3.47           C  
ATOM   1414  CG  PHE A  90      13.729   0.936 -25.871  1.00  3.47           C  
ATOM   1415  CD1 PHE A  90      14.101  -0.295 -25.320  1.00  3.47           C  
ATOM   1416  CD2 PHE A  90      14.664   1.633 -26.619  1.00  3.47           C  
ATOM   1417  CE1 PHE A  90      15.358  -0.813 -25.516  1.00  3.47           C  
ATOM   1418  CE2 PHE A  90      15.933   1.115 -26.824  1.00  3.47           C  
ATOM   1419  CZ  PHE A  90      16.279  -0.116 -26.272  1.00  3.47           C  
ATOM   1420  H   PHE A  90       9.778   1.900 -24.366  1.00  3.47           H  
ATOM   1421  HA  PHE A  90      11.714  -0.355 -24.789  1.00  3.47           H  
ATOM   1422 1HB  PHE A  90      11.789   1.405 -26.614  1.00  3.47           H  
ATOM   1423 2HB  PHE A  90      12.392   2.528 -25.395  1.00  3.47           H  
ATOM   1424  HD1 PHE A  90      13.379  -0.849 -24.740  1.00  3.47           H  
ATOM   1425  HD2 PHE A  90      14.394   2.593 -27.048  1.00  3.47           H  
ATOM   1426  HE1 PHE A  90      15.627  -1.769 -25.077  1.00  3.47           H  
ATOM   1427  HE2 PHE A  90      16.662   1.671 -27.412  1.00  3.47           H  
ATOM   1428  HZ  PHE A  90      17.277  -0.521 -26.426  1.00  3.47           H  
ATOM   1429  N   PRO A  91      12.153   0.115 -22.233  1.00  2.93           N  
ATOM   1430  CA  PRO A  91      12.621   0.294 -20.866  1.00  2.93           C  
ATOM   1431  C   PRO A  91      14.070   0.776 -20.794  1.00  2.93           C  
ATOM   1432  O   PRO A  91      14.494   1.300 -19.766  1.00  2.93           O  
ATOM   1433  CB  PRO A  91      12.469  -1.108 -20.269  1.00  2.93           C  
ATOM   1434  CG  PRO A  91      11.387  -1.751 -21.090  1.00  2.93           C  
ATOM   1435  CD  PRO A  91      11.601  -1.227 -22.478  1.00  2.93           C  
ATOM   1436  HA  PRO A  91      11.959   1.006 -20.353  1.00  2.93           H  
ATOM   1437 1HB  PRO A  91      13.433  -1.635 -20.307  1.00  2.93           H  
ATOM   1438 2HB  PRO A  91      12.201  -1.030 -19.207  1.00  2.93           H  
ATOM   1439 1HG  PRO A  91      11.449  -2.847 -21.030  1.00  2.93           H  
ATOM   1440 2HG  PRO A  91      10.402  -1.476 -20.687  1.00  2.93           H  
ATOM   1441 1HD  PRO A  91      12.321  -1.855 -23.007  1.00  2.93           H  
ATOM   1442 2HD  PRO A  91      10.631  -1.185 -22.964  1.00  2.93           H  
ATOM   1443  N   ILE A  92      14.836   0.603 -21.867  1.00  2.49           N  
ATOM   1444  CA  ILE A  92      16.210   1.053 -21.861  1.00  2.49           C  
ATOM   1445  C   ILE A  92      16.435   2.035 -22.994  1.00  2.49           C  
ATOM   1446  O   ILE A  92      16.954   1.630 -24.024  1.00  2.49           O  
ATOM   1447  CB  ILE A  92      17.175  -0.084 -22.182  1.00  2.49           C  
ATOM   1448  CG1 ILE A  92      16.936  -1.256 -21.316  1.00  2.49           C  
ATOM   1449  CG2 ILE A  92      18.615   0.430 -22.002  1.00  2.49           C  
ATOM   1450  CD1 ILE A  92      17.720  -2.435 -21.782  1.00  2.49           C  
ATOM   1451  H   ILE A  92      14.467   0.173 -22.699  1.00  2.49           H  
ATOM   1452  HA  ILE A  92      16.454   1.511 -20.906  1.00  2.49           H  
ATOM   1453  HB  ILE A  92      17.036  -0.402 -23.210  1.00  2.49           H  
ATOM   1454 1HG1 ILE A  92      17.204  -1.010 -20.296  1.00  2.49           H  
ATOM   1455 2HG1 ILE A  92      15.882  -1.518 -21.342  1.00  2.49           H  
ATOM   1456 1HG2 ILE A  92      19.320  -0.356 -22.240  1.00  2.49           H  
ATOM   1457 2HG2 ILE A  92      18.785   1.284 -22.665  1.00  2.49           H  
ATOM   1458 3HG2 ILE A  92      18.758   0.743 -20.966  1.00  2.49           H  
ATOM   1459 1HD1 ILE A  92      17.523  -3.299 -21.151  1.00  2.49           H  
ATOM   1460 2HD1 ILE A  92      17.429  -2.658 -22.798  1.00  2.49           H  
ATOM   1461 3HD1 ILE A  92      18.770  -2.197 -21.755  1.00  2.49           H  
ATOM   1462  N   PRO A  93      16.171   3.330 -22.838  1.00  2.17           N  
ATOM   1463  CA  PRO A  93      16.335   4.292 -23.885  1.00  2.17           C  
ATOM   1464  C   PRO A  93      17.748   4.180 -24.373  1.00  2.17           C  
ATOM   1465  O   PRO A  93      18.670   3.906 -23.591  1.00  2.17           O  
ATOM   1466  CB  PRO A  93      16.076   5.623 -23.173  1.00  2.17           C  
ATOM   1467  CG  PRO A  93      15.156   5.251 -22.039  1.00  2.17           C  
ATOM   1468  CD  PRO A  93      15.613   3.882 -21.605  1.00  2.17           C  
ATOM   1469  HA  PRO A  93      15.611   4.099 -24.690  1.00  2.17           H  
ATOM   1470 1HB  PRO A  93      17.022   6.065 -22.832  1.00  2.17           H  
ATOM   1471 2HB  PRO A  93      15.619   6.338 -23.876  1.00  2.17           H  
ATOM   1472 1HG  PRO A  93      15.223   5.992 -21.226  1.00  2.17           H  
ATOM   1473 2HG  PRO A  93      14.109   5.249 -22.387  1.00  2.17           H  
ATOM   1474 1HD  PRO A  93      16.354   3.985 -20.868  1.00  2.17           H  
ATOM   1475 2HD  PRO A  93      14.748   3.331 -21.266  1.00  2.17           H  
ATOM   1476  N   GLU A  94      17.940   4.504 -25.640  1.00  1.93           N  
ATOM   1477  CA  GLU A  94      19.259   4.433 -26.237  1.00  1.93           C  
ATOM   1478  C   GLU A  94      20.213   5.292 -25.417  1.00  1.93           C  
ATOM   1479  O   GLU A  94      21.392   4.972 -25.297  1.00  1.93           O  
ATOM   1480  CB  GLU A  94      19.199   4.920 -27.686  1.00  1.93           C  
ATOM   1481  CG  GLU A  94      18.423   3.989 -28.631  1.00  1.93           C  
ATOM   1482  CD  GLU A  94      18.318   4.523 -30.046  1.00  1.93           C  
ATOM   1483  OE1 GLU A  94      18.719   5.640 -30.269  1.00  1.93           O  
ATOM   1484  OE2 GLU A  94      17.833   3.811 -30.898  1.00  1.93           O  
ATOM   1485  H   GLU A  94      17.148   4.748 -26.219  1.00  1.93           H  
ATOM   1486  HA  GLU A  94      19.605   3.399 -26.214  1.00  1.93           H  
ATOM   1487 1HB  GLU A  94      18.726   5.901 -27.717  1.00  1.93           H  
ATOM   1488 2HB  GLU A  94      20.212   5.032 -28.074  1.00  1.93           H  
ATOM   1489 1HG  GLU A  94      18.914   3.017 -28.654  1.00  1.93           H  
ATOM   1490 2HG  GLU A  94      17.420   3.849 -28.230  1.00  1.93           H  
ATOM   1491  N   ALA A  95      19.697   6.376 -24.834  1.00  1.76           N  
ATOM   1492  CA  ALA A  95      20.506   7.245 -24.004  1.00  1.76           C  
ATOM   1493  C   ALA A  95      21.113   6.486 -22.813  1.00  1.76           C  
ATOM   1494  O   ALA A  95      22.249   6.761 -22.440  1.00  1.76           O  
ATOM   1495  CB  ALA A  95      19.671   8.399 -23.502  1.00  1.76           C  
ATOM   1496  H   ALA A  95      18.722   6.583 -24.977  1.00  1.76           H  
ATOM   1497  HA  ALA A  95      21.322   7.633 -24.614  1.00  1.76           H  
ATOM   1498 1HB  ALA A  95      20.297   9.056 -22.908  1.00  1.76           H  
ATOM   1499 2HB  ALA A  95      19.262   8.951 -24.345  1.00  1.76           H  
ATOM   1500 3HB  ALA A  95      18.858   8.020 -22.887  1.00  1.76           H  
ATOM   1501  N   ILE A  96      20.402   5.514 -22.212  1.00  1.63           N  
ATOM   1502  CA  ILE A  96      21.027   4.806 -21.091  1.00  1.63           C  
ATOM   1503  C   ILE A  96      22.163   3.983 -21.630  1.00  1.63           C  
ATOM   1504  O   ILE A  96      23.226   3.886 -21.012  1.00  1.63           O  
ATOM   1505  CB  ILE A  96      20.119   3.877 -20.254  1.00  1.63           C  
ATOM   1506  CG1 ILE A  96      19.086   4.667 -19.457  1.00  1.63           C  
ATOM   1507  CG2 ILE A  96      20.968   3.024 -19.323  1.00  1.63           C  
ATOM   1508  CD1 ILE A  96      18.088   3.777 -18.713  1.00  1.63           C  
ATOM   1509  H   ILE A  96      19.490   5.232 -22.554  1.00  1.63           H  
ATOM   1510  HA  ILE A  96      21.441   5.546 -20.405  1.00  1.63           H  
ATOM   1511  HB  ILE A  96      19.565   3.227 -20.934  1.00  1.63           H  
ATOM   1512 1HG1 ILE A  96      19.586   5.307 -18.739  1.00  1.63           H  
ATOM   1513 2HG1 ILE A  96      18.533   5.294 -20.156  1.00  1.63           H  
ATOM   1514 1HG2 ILE A  96      20.327   2.351 -18.753  1.00  1.63           H  
ATOM   1515 2HG2 ILE A  96      21.672   2.441 -19.916  1.00  1.63           H  
ATOM   1516 3HG2 ILE A  96      21.517   3.672 -18.640  1.00  1.63           H  
ATOM   1517 1HD1 ILE A  96      17.366   4.401 -18.185  1.00  1.63           H  
ATOM   1518 2HD1 ILE A  96      17.575   3.124 -19.389  1.00  1.63           H  
ATOM   1519 3HD1 ILE A  96      18.628   3.164 -17.993  1.00  1.63           H  
ATOM   1520  N   LEU A  97      21.919   3.344 -22.767  1.00  1.54           N  
ATOM   1521  CA  LEU A  97      22.954   2.526 -23.365  1.00  1.54           C  
ATOM   1522  C   LEU A  97      24.199   3.349 -23.666  1.00  1.54           C  
ATOM   1523  O   LEU A  97      25.315   2.926 -23.374  1.00  1.54           O  
ATOM   1524  CB  LEU A  97      22.462   1.830 -24.624  1.00  1.54           C  
ATOM   1525  CG  LEU A  97      23.533   1.025 -25.319  1.00  1.54           C  
ATOM   1526  CD1 LEU A  97      24.057  -0.003 -24.351  1.00  1.54           C  
ATOM   1527  CD2 LEU A  97      22.937   0.370 -26.550  1.00  1.54           C  
ATOM   1528  H   LEU A  97      21.008   3.470 -23.218  1.00  1.54           H  
ATOM   1529  HA  LEU A  97      23.226   1.753 -22.649  1.00  1.54           H  
ATOM   1530 1HB  LEU A  97      21.640   1.163 -24.363  1.00  1.54           H  
ATOM   1531 2HB  LEU A  97      22.096   2.575 -25.323  1.00  1.54           H  
ATOM   1532  HG  LEU A  97      24.358   1.671 -25.616  1.00  1.54           H  
ATOM   1533 1HD1 LEU A  97      24.828  -0.603 -24.828  1.00  1.54           H  
ATOM   1534 2HD1 LEU A  97      24.477   0.498 -23.481  1.00  1.54           H  
ATOM   1535 3HD1 LEU A  97      23.252  -0.627 -24.043  1.00  1.54           H  
ATOM   1536 1HD2 LEU A  97      23.699  -0.224 -27.054  1.00  1.54           H  
ATOM   1537 2HD2 LEU A  97      22.117  -0.268 -26.257  1.00  1.54           H  
ATOM   1538 3HD2 LEU A  97      22.568   1.141 -27.227  1.00  1.54           H  
ATOM   1539  N   GLU A  98      24.037   4.529 -24.251  1.00  1.47           N  
ATOM   1540  CA  GLU A  98      25.224   5.335 -24.498  1.00  1.47           C  
ATOM   1541  C   GLU A  98      25.911   5.730 -23.176  1.00  1.47           C  
ATOM   1542  O   GLU A  98      27.137   5.672 -23.066  1.00  1.47           O  
ATOM   1543  CB  GLU A  98      24.889   6.573 -25.344  1.00  1.47           C  
ATOM   1544  CG  GLU A  98      24.542   6.250 -26.819  1.00  1.47           C  
ATOM   1545  CD  GLU A  98      24.224   7.484 -27.686  1.00  1.47           C  
ATOM   1546  OE1 GLU A  98      24.109   8.560 -27.145  1.00  1.47           O  
ATOM   1547  OE2 GLU A  98      24.122   7.336 -28.899  1.00  1.47           O  
ATOM   1548  H   GLU A  98      23.104   4.849 -24.512  1.00  1.47           H  
ATOM   1549  HA  GLU A  98      25.928   4.731 -25.067  1.00  1.47           H  
ATOM   1550 1HB  GLU A  98      24.028   7.084 -24.904  1.00  1.47           H  
ATOM   1551 2HB  GLU A  98      25.728   7.266 -25.329  1.00  1.47           H  
ATOM   1552 1HG  GLU A  98      25.378   5.712 -27.265  1.00  1.47           H  
ATOM   1553 2HG  GLU A  98      23.677   5.585 -26.823  1.00  1.47           H  
ATOM   1554  N   GLN A  99      25.127   6.038 -22.136  1.00  1.43           N  
ATOM   1555  CA  GLN A  99      25.681   6.418 -20.835  1.00  1.43           C  
ATOM   1556  C   GLN A  99      26.345   5.236 -20.101  1.00  1.43           C  
ATOM   1557  O   GLN A  99      27.218   5.436 -19.248  1.00  1.43           O  
ATOM   1558  CB  GLN A  99      24.627   7.097 -19.973  1.00  1.43           C  
ATOM   1559  CG  GLN A  99      24.154   8.494 -20.509  1.00  1.43           C  
ATOM   1560  CD  GLN A  99      25.281   9.482 -20.759  1.00  1.43           C  
ATOM   1561  OE1 GLN A  99      26.446   9.209 -20.480  1.00  1.43           O  
ATOM   1562  NE2 GLN A  99      24.943  10.648 -21.300  1.00  1.43           N  
ATOM   1563  H   GLN A  99      24.112   6.067 -22.257  1.00  1.43           H  
ATOM   1564  HA  GLN A  99      26.461   7.156 -21.014  1.00  1.43           H  
ATOM   1565 1HB  GLN A  99      23.742   6.459 -19.938  1.00  1.43           H  
ATOM   1566 2HB  GLN A  99      24.974   7.200 -18.960  1.00  1.43           H  
ATOM   1567 1HG  GLN A  99      23.640   8.367 -21.439  1.00  1.43           H  
ATOM   1568 2HG  GLN A  99      23.477   8.930 -19.775  1.00  1.43           H  
ATOM   1569 1HE2 GLN A  99      25.641  11.340 -21.487  1.00  1.43           H  
ATOM   1570 2HE2 GLN A  99      23.986  10.837 -21.526  1.00  1.43           H  
ATOM   1571  N   ALA A 100      25.956   4.003 -20.459  1.00  1.40           N  
ATOM   1572  CA  ALA A 100      26.564   2.766 -19.950  1.00  1.40           C  
ATOM   1573  C   ALA A 100      28.035   2.669 -20.399  1.00  1.40           C  
ATOM   1574  O   ALA A 100      28.833   1.895 -19.844  1.00  1.40           O  
ATOM   1575  CB  ALA A 100      25.797   1.544 -20.450  1.00  1.40           C  
ATOM   1576  H   ALA A 100      25.180   3.917 -21.116  1.00  1.40           H  
ATOM   1577  HA  ALA A 100      26.539   2.793 -18.862  1.00  1.40           H  
ATOM   1578 1HB  ALA A 100      26.244   0.649 -20.078  1.00  1.40           H  
ATOM   1579 2HB  ALA A 100      24.759   1.606 -20.122  1.00  1.40           H  
ATOM   1580 3HB  ALA A 100      25.831   1.518 -21.523  1.00  1.40           H  
ATOM   1581  N   GLY A 101      28.378   3.429 -21.443  1.00  1.37           N  
ATOM   1582  CA  GLY A 101      29.695   3.405 -22.022  1.00  1.37           C  
ATOM   1583  C   GLY A 101      30.741   3.792 -21.005  1.00  1.37           C  
ATOM   1584  O   GLY A 101      30.445   4.361 -19.954  1.00  1.37           O  
ATOM   1585  H   GLY A 101      27.707   4.072 -21.864  1.00  1.37           H  
ATOM   1586 1HA  GLY A 101      29.899   2.414 -22.410  1.00  1.37           H  
ATOM   1587 2HA  GLY A 101      29.727   4.097 -22.863  1.00  1.37           H  
ATOM   1588  N   ASP A 102      31.972   3.412 -21.313  1.00  1.34           N  
ATOM   1589  CA  ASP A 102      33.159   3.612 -20.485  1.00  1.34           C  
ATOM   1590  C   ASP A 102      33.158   2.793 -19.180  1.00  1.34           C  
ATOM   1591  O   ASP A 102      34.126   2.849 -18.423  1.00  1.34           O  
ATOM   1592  CB  ASP A 102      33.353   5.100 -20.161  1.00  1.34           C  
ATOM   1593  CG  ASP A 102      33.573   5.956 -21.414  1.00  1.34           C  
ATOM   1594  OD1 ASP A 102      34.307   5.535 -22.279  1.00  1.34           O  
ATOM   1595  OD2 ASP A 102      32.997   7.015 -21.496  1.00  1.34           O  
ATOM   1596  H   ASP A 102      32.103   2.953 -22.201  1.00  1.34           H  
ATOM   1597  HA  ASP A 102      34.024   3.293 -21.068  1.00  1.34           H  
ATOM   1598 1HB  ASP A 102      32.509   5.491 -19.602  1.00  1.34           H  
ATOM   1599 2HB  ASP A 102      34.227   5.208 -19.518  1.00  1.34           H  
ATOM   1600  N   ASN A 103      32.153   1.930 -18.980  1.00  1.30           N  
ATOM   1601  CA  ASN A 103      32.136   1.031 -17.833  1.00  1.30           C  
ATOM   1602  C   ASN A 103      31.894  -0.395 -18.310  1.00  1.30           C  
ATOM   1603  O   ASN A 103      30.793  -0.748 -18.733  1.00  1.30           O  
ATOM   1604  CB  ASN A 103      31.114   1.472 -16.799  1.00  1.30           C  
ATOM   1605  CG  ASN A 103      31.111   0.567 -15.552  1.00  1.30           C  
ATOM   1606  OD1 ASN A 103      31.036  -0.673 -15.664  1.00  1.30           O  
ATOM   1607  ND2 ASN A 103      31.205   1.151 -14.384  1.00  1.30           N  
ATOM   1608  H   ASN A 103      31.333   1.934 -19.590  1.00  1.30           H  
ATOM   1609  HA  ASN A 103      33.118   1.051 -17.358  1.00  1.30           H  
ATOM   1610 1HB  ASN A 103      31.339   2.497 -16.481  1.00  1.30           H  
ATOM   1611 2HB  ASN A 103      30.121   1.487 -17.247  1.00  1.30           H  
ATOM   1612 1HD2 ASN A 103      31.211   0.605 -13.549  1.00  1.30           H  
ATOM   1613 2HD2 ASN A 103      31.289   2.168 -14.314  1.00  1.30           H  
ATOM   1614  N   THR A 104      32.955  -1.202 -18.283  1.00  1.27           N  
ATOM   1615  CA  THR A 104      32.919  -2.559 -18.817  1.00  1.27           C  
ATOM   1616  C   THR A 104      31.914  -3.464 -18.126  1.00  1.27           C  
ATOM   1617  O   THR A 104      31.172  -4.184 -18.789  1.00  1.27           O  
ATOM   1618  CB  THR A 104      34.307  -3.194 -18.748  1.00  1.27           C  
ATOM   1619  OG1 THR A 104      35.217  -2.436 -19.561  1.00  1.27           O  
ATOM   1620  CG2 THR A 104      34.245  -4.615 -19.242  1.00  1.27           C  
ATOM   1621  H   THR A 104      33.819  -0.846 -17.897  1.00  1.27           H  
ATOM   1622  HA  THR A 104      32.634  -2.506 -19.862  1.00  1.27           H  
ATOM   1623  HB  THR A 104      34.661  -3.186 -17.718  1.00  1.27           H  
ATOM   1624  HG1 THR A 104      36.113  -2.777 -19.433  1.00  1.27           H  
ATOM   1625 1HG2 THR A 104      35.236  -5.062 -19.189  1.00  1.27           H  
ATOM   1626 2HG2 THR A 104      33.559  -5.176 -18.613  1.00  1.27           H  
ATOM   1627 3HG2 THR A 104      33.892  -4.632 -20.271  1.00  1.27           H  
ATOM   1628  N   GLY A 105      31.860  -3.427 -16.799  1.00  1.24           N  
ATOM   1629  CA  GLY A 105      30.919  -4.278 -16.078  1.00  1.24           C  
ATOM   1630  C   GLY A 105      29.504  -3.997 -16.564  1.00  1.24           C  
ATOM   1631  O   GLY A 105      28.761  -4.906 -16.934  1.00  1.24           O  
ATOM   1632  H   GLY A 105      32.471  -2.805 -16.290  1.00  1.24           H  
ATOM   1633 1HA  GLY A 105      31.169  -5.327 -16.240  1.00  1.24           H  
ATOM   1634 2HA  GLY A 105      30.991  -4.083 -15.008  1.00  1.24           H  
ATOM   1635  N   VAL A 106      29.155  -2.722 -16.588  1.00  1.24           N  
ATOM   1636  CA  VAL A 106      27.836  -2.266 -16.980  1.00  1.24           C  
ATOM   1637  C   VAL A 106      27.518  -2.585 -18.442  1.00  1.24           C  
ATOM   1638  O   VAL A 106      26.416  -3.061 -18.748  1.00  1.24           O  
ATOM   1639  CB  VAL A 106      27.756  -0.797 -16.640  1.00  1.24           C  
ATOM   1640  CG1 VAL A 106      26.565  -0.178 -17.127  1.00  1.24           C  
ATOM   1641  CG2 VAL A 106      27.791  -0.683 -15.151  1.00  1.24           C  
ATOM   1642  H   VAL A 106      29.843  -2.026 -16.305  1.00  1.24           H  
ATOM   1643  HA  VAL A 106      27.110  -2.769 -16.366  1.00  1.24           H  
ATOM   1644  HB  VAL A 106      28.602  -0.292 -17.096  1.00  1.24           H  
ATOM   1645 1HG1 VAL A 106      26.555   0.880 -16.864  1.00  1.24           H  
ATOM   1646 2HG1 VAL A 106      26.529  -0.290 -18.184  1.00  1.24           H  
ATOM   1647 3HG1 VAL A 106      25.746  -0.665 -16.671  1.00  1.24           H  
ATOM   1648 1HG2 VAL A 106      27.767   0.339 -14.904  1.00  1.24           H  
ATOM   1649 2HG2 VAL A 106      26.927  -1.189 -14.714  1.00  1.24           H  
ATOM   1650 3HG2 VAL A 106      28.696  -1.131 -14.756  1.00  1.24           H  
ATOM   1651  N   ARG A 107      28.477  -2.372 -19.350  1.00  1.26           N  
ATOM   1652  CA  ARG A 107      28.244  -2.730 -20.744  1.00  1.26           C  
ATOM   1653  C   ARG A 107      28.016  -4.239 -20.870  1.00  1.26           C  
ATOM   1654  O   ARG A 107      27.170  -4.687 -21.654  1.00  1.26           O  
ATOM   1655  CB  ARG A 107      29.425  -2.344 -21.615  1.00  1.26           C  
ATOM   1656  CG  ARG A 107      29.607  -0.859 -21.870  1.00  1.26           C  
ATOM   1657  CD  ARG A 107      30.769  -0.607 -22.783  1.00  1.26           C  
ATOM   1658  NE  ARG A 107      32.056  -0.921 -22.157  1.00  1.26           N  
ATOM   1659  CZ  ARG A 107      33.245  -0.898 -22.811  1.00  1.26           C  
ATOM   1660  NH1 ARG A 107      33.272  -0.554 -24.083  1.00  1.26           N  
ATOM   1661  NH2 ARG A 107      34.390  -1.218 -22.208  1.00  1.26           N  
ATOM   1662  H   ARG A 107      29.364  -1.951 -19.073  1.00  1.26           H  
ATOM   1663  HA  ARG A 107      27.357  -2.205 -21.095  1.00  1.26           H  
ATOM   1664 1HB  ARG A 107      30.340  -2.701 -21.137  1.00  1.26           H  
ATOM   1665 2HB  ARG A 107      29.345  -2.844 -22.578  1.00  1.26           H  
ATOM   1666 1HG  ARG A 107      28.707  -0.456 -22.337  1.00  1.26           H  
ATOM   1667 2HG  ARG A 107      29.781  -0.337 -20.934  1.00  1.26           H  
ATOM   1668 1HD  ARG A 107      30.663  -1.235 -23.666  1.00  1.26           H  
ATOM   1669 2HD  ARG A 107      30.785   0.428 -23.085  1.00  1.26           H  
ATOM   1670  HE  ARG A 107      32.049  -1.186 -21.180  1.00  1.26           H  
ATOM   1671 1HH1 ARG A 107      32.415  -0.311 -24.560  1.00  1.26           H  
ATOM   1672 2HH1 ARG A 107      34.151  -0.536 -24.582  1.00  1.26           H  
ATOM   1673 1HH2 ARG A 107      34.429  -1.515 -21.229  1.00  1.26           H  
ATOM   1674 2HH2 ARG A 107      35.249  -1.190 -22.733  1.00  1.26           H  
ATOM   1675  N   ARG A 108      28.742  -5.032 -20.072  1.00  1.31           N  
ATOM   1676  CA  ARG A 108      28.556  -6.471 -20.083  1.00  1.31           C  
ATOM   1677  C   ARG A 108      27.200  -6.849 -19.519  1.00  1.31           C  
ATOM   1678  O   ARG A 108      26.573  -7.777 -20.018  1.00  1.31           O  
ATOM   1679  CB  ARG A 108      29.653  -7.191 -19.318  1.00  1.31           C  
ATOM   1680  CG  ARG A 108      31.014  -7.205 -19.997  1.00  1.31           C  
ATOM   1681  CD  ARG A 108      32.039  -7.828 -19.131  1.00  1.31           C  
ATOM   1682  NE  ARG A 108      33.341  -7.882 -19.775  1.00  1.31           N  
ATOM   1683  CZ  ARG A 108      34.492  -8.189 -19.148  1.00  1.31           C  
ATOM   1684  NH1 ARG A 108      34.488  -8.456 -17.861  1.00  1.31           N  
ATOM   1685  NH2 ARG A 108      35.627  -8.216 -19.825  1.00  1.31           N  
ATOM   1686  H   ARG A 108      29.450  -4.635 -19.454  1.00  1.31           H  
ATOM   1687  HA  ARG A 108      28.604  -6.810 -21.116  1.00  1.31           H  
ATOM   1688 1HB  ARG A 108      29.785  -6.717 -18.351  1.00  1.31           H  
ATOM   1689 2HB  ARG A 108      29.354  -8.222 -19.136  1.00  1.31           H  
ATOM   1690 1HG  ARG A 108      30.949  -7.780 -20.919  1.00  1.31           H  
ATOM   1691 2HG  ARG A 108      31.322  -6.190 -20.228  1.00  1.31           H  
ATOM   1692 1HD  ARG A 108      32.134  -7.245 -18.214  1.00  1.31           H  
ATOM   1693 2HD  ARG A 108      31.738  -8.844 -18.885  1.00  1.31           H  
ATOM   1694  HE  ARG A 108      33.383  -7.680 -20.764  1.00  1.31           H  
ATOM   1695 1HH1 ARG A 108      33.620  -8.432 -17.344  1.00  1.31           H  
ATOM   1696 2HH1 ARG A 108      35.351  -8.685 -17.390  1.00  1.31           H  
ATOM   1697 1HH2 ARG A 108      35.630  -8.009 -20.815  1.00  1.31           H  
ATOM   1698 2HH2 ARG A 108      36.490  -8.444 -19.355  1.00  1.31           H  
ATOM   1699  N   TYR A 109      26.706  -6.119 -18.508  1.00  1.38           N  
ATOM   1700  CA  TYR A 109      25.394  -6.448 -17.956  1.00  1.38           C  
ATOM   1701  C   TYR A 109      24.360  -6.270 -19.055  1.00  1.38           C  
ATOM   1702  O   TYR A 109      23.453  -7.084 -19.213  1.00  1.38           O  
ATOM   1703  CB  TYR A 109      25.004  -5.512 -16.808  1.00  1.38           C  
ATOM   1704  CG  TYR A 109      25.882  -5.566 -15.591  1.00  1.38           C  
ATOM   1705  CD1 TYR A 109      25.916  -4.468 -14.756  1.00  1.38           C  
ATOM   1706  CD2 TYR A 109      26.679  -6.663 -15.324  1.00  1.38           C  
ATOM   1707  CE1 TYR A 109      26.735  -4.446 -13.668  1.00  1.38           C  
ATOM   1708  CE2 TYR A 109      27.509  -6.651 -14.213  1.00  1.38           C  
ATOM   1709  CZ  TYR A 109      27.542  -5.541 -13.379  1.00  1.38           C  
ATOM   1710  OH  TYR A 109      28.390  -5.540 -12.265  1.00  1.38           O  
ATOM   1711  H   TYR A 109      27.269  -5.375 -18.098  1.00  1.38           H  
ATOM   1712  HA  TYR A 109      25.385  -7.485 -17.626  1.00  1.38           H  
ATOM   1713 1HB  TYR A 109      25.014  -4.493 -17.171  1.00  1.38           H  
ATOM   1714 2HB  TYR A 109      23.984  -5.731 -16.497  1.00  1.38           H  
ATOM   1715  HD1 TYR A 109      25.296  -3.602 -14.977  1.00  1.38           H  
ATOM   1716  HD2 TYR A 109      26.662  -7.527 -15.989  1.00  1.38           H  
ATOM   1717  HE1 TYR A 109      26.750  -3.569 -13.050  1.00  1.38           H  
ATOM   1718  HE2 TYR A 109      28.143  -7.510 -13.999  1.00  1.38           H  
ATOM   1719  HH  TYR A 109      28.254  -4.729 -11.708  1.00  1.38           H  
ATOM   1720  N   PHE A 110      24.511  -5.201 -19.835  1.00  1.46           N  
ATOM   1721  CA  PHE A 110      23.600  -4.944 -20.935  1.00  1.46           C  
ATOM   1722  C   PHE A 110      23.635  -6.074 -21.950  1.00  1.46           C  
ATOM   1723  O   PHE A 110      22.602  -6.663 -22.287  1.00  1.46           O  
ATOM   1724  CB  PHE A 110      23.939  -3.619 -21.621  1.00  1.46           C  
ATOM   1725  CG  PHE A 110      23.082  -3.313 -22.821  1.00  1.46           C  
ATOM   1726  CD1 PHE A 110      21.806  -2.762 -22.684  1.00  1.46           C  
ATOM   1727  CD2 PHE A 110      23.557  -3.585 -24.105  1.00  1.46           C  
ATOM   1728  CE1 PHE A 110      21.051  -2.479 -23.809  1.00  1.46           C  
ATOM   1729  CE2 PHE A 110      22.798  -3.308 -25.213  1.00  1.46           C  
ATOM   1730  CZ  PHE A 110      21.553  -2.750 -25.064  1.00  1.46           C  
ATOM   1731  H   PHE A 110      25.273  -4.547 -19.638  1.00  1.46           H  
ATOM   1732  HA  PHE A 110      22.593  -4.887 -20.553  1.00  1.46           H  
ATOM   1733 1HB  PHE A 110      23.836  -2.804 -20.905  1.00  1.46           H  
ATOM   1734 2HB  PHE A 110      24.971  -3.629 -21.943  1.00  1.46           H  
ATOM   1735  HD1 PHE A 110      21.415  -2.546 -21.689  1.00  1.46           H  
ATOM   1736  HD2 PHE A 110      24.549  -4.019 -24.222  1.00  1.46           H  
ATOM   1737  HE1 PHE A 110      20.059  -2.044 -23.715  1.00  1.46           H  
ATOM   1738  HE2 PHE A 110      23.184  -3.522 -26.209  1.00  1.46           H  
ATOM   1739  HZ  PHE A 110      20.955  -2.526 -25.944  1.00  1.46           H  
ATOM   1740  N   ARG A 111      24.830  -6.423 -22.407  1.00  1.54           N  
ATOM   1741  CA  ARG A 111      24.935  -7.451 -23.425  1.00  1.54           C  
ATOM   1742  C   ARG A 111      24.478  -8.830 -22.928  1.00  1.54           C  
ATOM   1743  O   ARG A 111      23.768  -9.559 -23.633  1.00  1.54           O  
ATOM   1744  CB  ARG A 111      26.382  -7.522 -23.886  1.00  1.54           C  
ATOM   1745  CG  ARG A 111      26.848  -6.299 -24.687  1.00  1.54           C  
ATOM   1746  CD  ARG A 111      28.283  -6.368 -25.030  1.00  1.54           C  
ATOM   1747  NE  ARG A 111      28.705  -5.208 -25.804  1.00  1.54           N  
ATOM   1748  CZ  ARG A 111      29.976  -4.942 -26.164  1.00  1.54           C  
ATOM   1749  NH1 ARG A 111      30.948  -5.757 -25.816  1.00  1.54           N  
ATOM   1750  NH2 ARG A 111      30.247  -3.859 -26.872  1.00  1.54           N  
ATOM   1751  H   ARG A 111      25.666  -5.936 -22.077  1.00  1.54           H  
ATOM   1752  HA  ARG A 111      24.307  -7.157 -24.257  1.00  1.54           H  
ATOM   1753 1HB  ARG A 111      27.029  -7.606 -23.012  1.00  1.54           H  
ATOM   1754 2HB  ARG A 111      26.531  -8.410 -24.496  1.00  1.54           H  
ATOM   1755 1HG  ARG A 111      26.293  -6.214 -25.606  1.00  1.54           H  
ATOM   1756 2HG  ARG A 111      26.686  -5.404 -24.088  1.00  1.54           H  
ATOM   1757 1HD  ARG A 111      28.868  -6.398 -24.111  1.00  1.54           H  
ATOM   1758 2HD  ARG A 111      28.477  -7.263 -25.619  1.00  1.54           H  
ATOM   1759  HE  ARG A 111      27.989  -4.556 -26.094  1.00  1.54           H  
ATOM   1760 1HH1 ARG A 111      30.742  -6.587 -25.278  1.00  1.54           H  
ATOM   1761 2HH1 ARG A 111      31.899  -5.555 -26.089  1.00  1.54           H  
ATOM   1762 1HH2 ARG A 111      29.500  -3.233 -27.143  1.00  1.54           H  
ATOM   1763 2HH2 ARG A 111      31.198  -3.659 -27.144  1.00  1.54           H  
ATOM   1764  N   ALA A 112      24.891  -9.183 -21.710  1.00  1.59           N  
ATOM   1765  CA  ALA A 112      24.561 -10.454 -21.083  1.00  1.59           C  
ATOM   1766  C   ALA A 112      23.086 -10.595 -20.765  1.00  1.59           C  
ATOM   1767  O   ALA A 112      22.535 -11.688 -20.867  1.00  1.59           O  
ATOM   1768  CB  ALA A 112      25.347 -10.620 -19.804  1.00  1.59           C  
ATOM   1769  H   ALA A 112      25.470  -8.542 -21.180  1.00  1.59           H  
ATOM   1770  HA  ALA A 112      24.833 -11.248 -21.777  1.00  1.59           H  
ATOM   1771 1HB  ALA A 112      25.123 -11.583 -19.359  1.00  1.59           H  
ATOM   1772 2HB  ALA A 112      26.411 -10.555 -20.021  1.00  1.59           H  
ATOM   1773 3HB  ALA A 112      25.068  -9.823 -19.111  1.00  1.59           H  
ATOM   1774  N   ASN A 113      22.446  -9.511 -20.340  1.00  1.62           N  
ATOM   1775  CA  ASN A 113      21.047  -9.599 -19.989  1.00  1.62           C  
ATOM   1776  C   ASN A 113      20.121  -9.210 -21.129  1.00  1.62           C  
ATOM   1777  O   ASN A 113      19.275  -9.997 -21.524  1.00  1.62           O  
ATOM   1778  CB  ASN A 113      20.778  -8.756 -18.762  1.00  1.62           C  
ATOM   1779  CG  ASN A 113      21.454  -9.343 -17.551  1.00  1.62           C  
ATOM   1780  OD1 ASN A 113      21.760 -10.543 -17.532  1.00  1.62           O  
ATOM   1781  ND2 ASN A 113      21.699  -8.544 -16.553  1.00  1.62           N  
ATOM   1782  H   ASN A 113      22.929  -8.621 -20.228  1.00  1.62           H  
ATOM   1783  HA  ASN A 113      20.821 -10.635 -19.740  1.00  1.62           H  
ATOM   1784 1HB  ASN A 113      21.122  -7.740 -18.923  1.00  1.62           H  
ATOM   1785 2HB  ASN A 113      19.704  -8.710 -18.584  1.00  1.62           H  
ATOM   1786 1HD2 ASN A 113      22.145  -8.913 -15.740  1.00  1.62           H  
ATOM   1787 2HD2 ASN A 113      21.441  -7.581 -16.610  1.00  1.62           H  
ATOM   1788  N   PHE A 114      20.271  -8.010 -21.679  1.00  1.60           N  
ATOM   1789  CA  PHE A 114      19.336  -7.554 -22.696  1.00  1.60           C  
ATOM   1790  C   PHE A 114      19.509  -8.265 -24.016  1.00  1.60           C  
ATOM   1791  O   PHE A 114      18.579  -8.876 -24.531  1.00  1.60           O  
ATOM   1792  CB  PHE A 114      19.481  -6.044 -22.899  1.00  1.60           C  
ATOM   1793  CG  PHE A 114      18.644  -5.424 -23.987  1.00  1.60           C  
ATOM   1794  CD1 PHE A 114      17.301  -5.224 -23.856  1.00  1.60           C  
ATOM   1795  CD2 PHE A 114      19.246  -4.999 -25.128  1.00  1.60           C  
ATOM   1796  CE1 PHE A 114      16.576  -4.588 -24.860  1.00  1.60           C  
ATOM   1797  CE2 PHE A 114      18.554  -4.367 -26.125  1.00  1.60           C  
ATOM   1798  CZ  PHE A 114      17.217  -4.153 -25.995  1.00  1.60           C  
ATOM   1799  H   PHE A 114      21.038  -7.399 -21.411  1.00  1.60           H  
ATOM   1800  HA  PHE A 114      18.324  -7.754 -22.337  1.00  1.60           H  
ATOM   1801 1HB  PHE A 114      19.247  -5.534 -21.964  1.00  1.60           H  
ATOM   1802 2HB  PHE A 114      20.513  -5.812 -23.126  1.00  1.60           H  
ATOM   1803  HD1 PHE A 114      16.809  -5.561 -22.949  1.00  1.60           H  
ATOM   1804  HD2 PHE A 114      20.313  -5.161 -25.227  1.00  1.60           H  
ATOM   1805  HE1 PHE A 114      15.506  -4.430 -24.748  1.00  1.60           H  
ATOM   1806  HE2 PHE A 114      19.078  -4.034 -27.018  1.00  1.60           H  
ATOM   1807  HZ  PHE A 114      16.658  -3.651 -26.786  1.00  1.60           H  
ATOM   1808  N   LEU A 115      20.711  -8.261 -24.558  1.00  1.54           N  
ATOM   1809  CA  LEU A 115      20.797  -8.808 -25.906  1.00  1.54           C  
ATOM   1810  C   LEU A 115      20.645 -10.320 -25.873  1.00  1.54           C  
ATOM   1811  O   LEU A 115      19.859 -10.902 -26.629  1.00  1.54           O  
ATOM   1812  CB  LEU A 115      22.138  -8.456 -26.531  1.00  1.54           C  
ATOM   1813  CG  LEU A 115      22.399  -6.959 -26.711  1.00  1.54           C  
ATOM   1814  CD1 LEU A 115      23.804  -6.761 -27.215  1.00  1.54           C  
ATOM   1815  CD2 LEU A 115      21.415  -6.383 -27.647  1.00  1.54           C  
ATOM   1816  H   LEU A 115      21.494  -7.825 -24.066  1.00  1.54           H  
ATOM   1817  HA  LEU A 115      19.994  -8.386 -26.507  1.00  1.54           H  
ATOM   1818 1HB  LEU A 115      22.930  -8.858 -25.907  1.00  1.54           H  
ATOM   1819 2HB  LEU A 115      22.201  -8.930 -27.510  1.00  1.54           H  
ATOM   1820  HG  LEU A 115      22.312  -6.466 -25.739  1.00  1.54           H  
ATOM   1821 1HD1 LEU A 115      24.012  -5.699 -27.322  1.00  1.54           H  
ATOM   1822 2HD1 LEU A 115      24.494  -7.199 -26.520  1.00  1.54           H  
ATOM   1823 3HD1 LEU A 115      23.913  -7.253 -28.181  1.00  1.54           H  
ATOM   1824 1HD2 LEU A 115      21.594  -5.314 -27.770  1.00  1.54           H  
ATOM   1825 2HD2 LEU A 115      21.528  -6.881 -28.602  1.00  1.54           H  
ATOM   1826 3HD2 LEU A 115      20.411  -6.545 -27.265  1.00  1.54           H  
ATOM   1827  N   ARG A 116      21.362 -10.959 -24.955  1.00  1.45           N  
ATOM   1828  CA  ARG A 116      21.296 -12.404 -24.843  1.00  1.45           C  
ATOM   1829  C   ARG A 116      19.882 -12.900 -24.546  1.00  1.45           C  
ATOM   1830  O   ARG A 116      19.428 -13.863 -25.170  1.00  1.45           O  
ATOM   1831  CB  ARG A 116      22.231 -12.883 -23.758  1.00  1.45           C  
ATOM   1832  CG  ARG A 116      22.339 -14.382 -23.572  1.00  1.45           C  
ATOM   1833  CD  ARG A 116      23.356 -14.758 -22.508  1.00  1.45           C  
ATOM   1834  NE  ARG A 116      22.976 -14.303 -21.171  1.00  1.45           N  
ATOM   1835  CZ  ARG A 116      23.734 -14.436 -20.058  1.00  1.45           C  
ATOM   1836  NH1 ARG A 116      24.908 -15.022 -20.124  1.00  1.45           N  
ATOM   1837  NH2 ARG A 116      23.290 -13.975 -18.898  1.00  1.45           N  
ATOM   1838  H   ARG A 116      22.009 -10.436 -24.361  1.00  1.45           H  
ATOM   1839  HA  ARG A 116      21.619 -12.834 -25.790  1.00  1.45           H  
ATOM   1840 1HB  ARG A 116      23.223 -12.449 -23.877  1.00  1.45           H  
ATOM   1841 2HB  ARG A 116      21.823 -12.521 -22.856  1.00  1.45           H  
ATOM   1842 1HG  ARG A 116      21.368 -14.768 -23.264  1.00  1.45           H  
ATOM   1843 2HG  ARG A 116      22.632 -14.847 -24.511  1.00  1.45           H  
ATOM   1844 1HD  ARG A 116      23.466 -15.840 -22.480  1.00  1.45           H  
ATOM   1845 2HD  ARG A 116      24.313 -14.302 -22.756  1.00  1.45           H  
ATOM   1846  HE  ARG A 116      22.090 -13.805 -21.073  1.00  1.45           H  
ATOM   1847 1HH1 ARG A 116      25.246 -15.374 -21.008  1.00  1.45           H  
ATOM   1848 2HH1 ARG A 116      25.469 -15.119 -19.292  1.00  1.45           H  
ATOM   1849 1HH2 ARG A 116      22.377 -13.530 -18.852  1.00  1.45           H  
ATOM   1850 2HH2 ARG A 116      23.848 -14.069 -18.067  1.00  1.45           H  
ATOM   1851  N   GLU A 117      19.163 -12.259 -23.605  1.00  1.35           N  
ATOM   1852  CA  GLU A 117      17.819 -12.724 -23.293  1.00  1.35           C  
ATOM   1853  C   GLU A 117      16.877 -12.573 -24.471  1.00  1.35           C  
ATOM   1854  O   GLU A 117      16.078 -13.471 -24.739  1.00  1.35           O  
ATOM   1855  CB  GLU A 117      17.246 -12.024 -22.065  1.00  1.35           C  
ATOM   1856  CG  GLU A 117      15.904 -12.548 -21.642  1.00  1.35           C  
ATOM   1857  CD  GLU A 117      15.449 -12.030 -20.297  1.00  1.35           C  
ATOM   1858  OE1 GLU A 117      16.148 -11.261 -19.679  1.00  1.35           O  
ATOM   1859  OE2 GLU A 117      14.376 -12.419 -19.893  1.00  1.35           O  
ATOM   1860  H   GLU A 117      19.521 -11.454 -23.087  1.00  1.35           H  
ATOM   1861  HA  GLU A 117      17.882 -13.784 -23.056  1.00  1.35           H  
ATOM   1862 1HB  GLU A 117      17.935 -12.128 -21.228  1.00  1.35           H  
ATOM   1863 2HB  GLU A 117      17.126 -10.961 -22.281  1.00  1.35           H  
ATOM   1864 1HG  GLU A 117      15.180 -12.248 -22.396  1.00  1.35           H  
ATOM   1865 2HG  GLU A 117      15.936 -13.636 -21.623  1.00  1.35           H  
ATOM   1866  N   LEU A 118      16.976 -11.468 -25.212  1.00  1.25           N  
ATOM   1867  CA  LEU A 118      16.086 -11.290 -26.347  1.00  1.25           C  
ATOM   1868  C   LEU A 118      16.313 -12.407 -27.368  1.00  1.25           C  
ATOM   1869  O   LEU A 118      15.358 -12.959 -27.930  1.00  1.25           O  
ATOM   1870  CB  LEU A 118      16.380  -9.961 -27.018  1.00  1.25           C  
ATOM   1871  CG  LEU A 118      16.045  -8.704 -26.299  1.00  1.25           C  
ATOM   1872  CD1 LEU A 118      16.667  -7.590 -27.062  1.00  1.25           C  
ATOM   1873  CD2 LEU A 118      14.584  -8.529 -26.227  1.00  1.25           C  
ATOM   1874  H   LEU A 118      17.648 -10.730 -24.976  1.00  1.25           H  
ATOM   1875  HA  LEU A 118      15.055 -11.319 -26.001  1.00  1.25           H  
ATOM   1876 1HB  LEU A 118      17.433  -9.926 -27.303  1.00  1.25           H  
ATOM   1877 2HB  LEU A 118      15.799  -9.928 -27.873  1.00  1.25           H  
ATOM   1878  HG  LEU A 118      16.426  -8.724 -25.301  1.00  1.25           H  
ATOM   1879 1HD1 LEU A 118      16.437  -6.684 -26.578  1.00  1.25           H  
ATOM   1880 2HD1 LEU A 118      17.745  -7.732 -27.090  1.00  1.25           H  
ATOM   1881 3HD1 LEU A 118      16.282  -7.568 -28.067  1.00  1.25           H  
ATOM   1882 1HD2 LEU A 118      14.344  -7.598 -25.709  1.00  1.25           H  
ATOM   1883 2HD2 LEU A 118      14.188  -8.497 -27.224  1.00  1.25           H  
ATOM   1884 3HD2 LEU A 118      14.163  -9.366 -25.683  1.00  1.25           H  
ATOM   1885  N   ILE A 119      17.580 -12.766 -27.580  1.00  1.17           N  
ATOM   1886  CA  ILE A 119      17.925 -13.829 -28.508  1.00  1.17           C  
ATOM   1887  C   ILE A 119      17.420 -15.176 -28.035  1.00  1.17           C  
ATOM   1888  O   ILE A 119      16.831 -15.928 -28.822  1.00  1.17           O  
ATOM   1889  CB  ILE A 119      19.437 -13.875 -28.747  1.00  1.17           C  
ATOM   1890  CG1 ILE A 119      19.858 -12.616 -29.520  1.00  1.17           C  
ATOM   1891  CG2 ILE A 119      19.811 -15.156 -29.480  1.00  1.17           C  
ATOM   1892  CD1 ILE A 119      21.334 -12.398 -29.564  1.00  1.17           C  
ATOM   1893  H   ILE A 119      18.332 -12.265 -27.095  1.00  1.17           H  
ATOM   1894  HA  ILE A 119      17.446 -13.621 -29.460  1.00  1.17           H  
ATOM   1895  HB  ILE A 119      19.952 -13.846 -27.786  1.00  1.17           H  
ATOM   1896 1HG1 ILE A 119      19.491 -12.697 -30.540  1.00  1.17           H  
ATOM   1897 2HG1 ILE A 119      19.396 -11.744 -29.052  1.00  1.17           H  
ATOM   1898 1HG2 ILE A 119      20.886 -15.185 -29.641  1.00  1.17           H  
ATOM   1899 2HG2 ILE A 119      19.512 -16.019 -28.885  1.00  1.17           H  
ATOM   1900 3HG2 ILE A 119      19.308 -15.183 -30.421  1.00  1.17           H  
ATOM   1901 1HD1 ILE A 119      21.550 -11.492 -30.128  1.00  1.17           H  
ATOM   1902 2HD1 ILE A 119      21.710 -12.293 -28.544  1.00  1.17           H  
ATOM   1903 3HD1 ILE A 119      21.813 -13.249 -30.045  1.00  1.17           H  
ATOM   1904  N   ASN A 120      17.633 -15.483 -26.753  1.00  1.13           N  
ATOM   1905  CA  ASN A 120      17.171 -16.750 -26.220  1.00  1.13           C  
ATOM   1906  C   ASN A 120      15.658 -16.854 -26.318  1.00  1.13           C  
ATOM   1907  O   ASN A 120      15.121 -17.901 -26.687  1.00  1.13           O  
ATOM   1908  CB  ASN A 120      17.623 -16.920 -24.783  1.00  1.13           C  
ATOM   1909  CG  ASN A 120      19.087 -17.243 -24.662  1.00  1.13           C  
ATOM   1910  OD1 ASN A 120      19.741 -17.661 -25.627  1.00  1.13           O  
ATOM   1911  ND2 ASN A 120      19.615 -17.093 -23.476  1.00  1.13           N  
ATOM   1912  H   ASN A 120      18.133 -14.830 -26.151  1.00  1.13           H  
ATOM   1913  HA  ASN A 120      17.598 -17.553 -26.818  1.00  1.13           H  
ATOM   1914 1HB  ASN A 120      17.422 -15.995 -24.238  1.00  1.13           H  
ATOM   1915 2HB  ASN A 120      17.042 -17.711 -24.310  1.00  1.13           H  
ATOM   1916 1HD2 ASN A 120      20.574 -17.329 -23.330  1.00  1.13           H  
ATOM   1917 2HD2 ASN A 120      19.055 -16.763 -22.718  1.00  1.13           H  
ATOM   1918  N   ARG A 121      14.957 -15.764 -26.033  1.00  1.11           N  
ATOM   1919  CA  ARG A 121      13.516 -15.793 -26.123  1.00  1.11           C  
ATOM   1920  C   ARG A 121      13.025 -16.042 -27.542  1.00  1.11           C  
ATOM   1921  O   ARG A 121      12.053 -16.767 -27.729  1.00  1.11           O  
ATOM   1922  CB  ARG A 121      12.914 -14.546 -25.515  1.00  1.11           C  
ATOM   1923  CG  ARG A 121      12.974 -14.542 -23.997  1.00  1.11           C  
ATOM   1924  CD  ARG A 121      12.388 -13.333 -23.379  1.00  1.11           C  
ATOM   1925  NE  ARG A 121      12.447 -13.423 -21.927  1.00  1.11           N  
ATOM   1926  CZ  ARG A 121      11.523 -13.990 -21.143  1.00  1.11           C  
ATOM   1927  NH1 ARG A 121      10.410 -14.497 -21.637  1.00  1.11           N  
ATOM   1928  NH2 ARG A 121      11.774 -14.025 -19.859  1.00  1.11           N  
ATOM   1929  H   ARG A 121      15.428 -14.912 -25.723  1.00  1.11           H  
ATOM   1930  HA  ARG A 121      13.169 -16.624 -25.510  1.00  1.11           H  
ATOM   1931 1HB  ARG A 121      13.445 -13.668 -25.886  1.00  1.11           H  
ATOM   1932 2HB  ARG A 121      11.885 -14.457 -25.791  1.00  1.11           H  
ATOM   1933 1HG  ARG A 121      12.441 -15.409 -23.615  1.00  1.11           H  
ATOM   1934 2HG  ARG A 121      14.019 -14.600 -23.686  1.00  1.11           H  
ATOM   1935 1HD  ARG A 121      12.964 -12.459 -23.686  1.00  1.11           H  
ATOM   1936 2HD  ARG A 121      11.347 -13.215 -23.680  1.00  1.11           H  
ATOM   1937  HE  ARG A 121      13.272 -13.058 -21.439  1.00  1.11           H  
ATOM   1938 1HH1 ARG A 121      10.235 -14.457 -22.628  1.00  1.11           H  
ATOM   1939 2HH1 ARG A 121       9.725 -14.912 -21.018  1.00  1.11           H  
ATOM   1940 1HH2 ARG A 121      12.674 -13.632 -19.546  1.00  1.11           H  
ATOM   1941 2HH2 ARG A 121      11.119 -14.442 -19.217  1.00  1.11           H  
ATOM   1942  N   ILE A 122      13.699 -15.500 -28.561  1.00  1.13           N  
ATOM   1943  CA  ILE A 122      13.214 -15.793 -29.906  1.00  1.13           C  
ATOM   1944  C   ILE A 122      13.500 -17.267 -30.231  1.00  1.13           C  
ATOM   1945  O   ILE A 122      12.665 -17.973 -30.815  1.00  1.13           O  
ATOM   1946  CB  ILE A 122      13.875 -15.002 -31.037  1.00  1.13           C  
ATOM   1947  CG1 ILE A 122      13.639 -13.596 -30.992  1.00  1.13           C  
ATOM   1948  CG2 ILE A 122      13.244 -15.455 -32.298  1.00  1.13           C  
ATOM   1949  CD1 ILE A 122      14.438 -12.918 -32.047  1.00  1.13           C  
ATOM   1950  H   ILE A 122      14.490 -14.874 -28.399  1.00  1.13           H  
ATOM   1951  HA  ILE A 122      12.140 -15.628 -29.941  1.00  1.13           H  
ATOM   1952  HB  ILE A 122      14.949 -15.192 -31.048  1.00  1.13           H  
ATOM   1953 1HG1 ILE A 122      12.607 -13.402 -31.134  1.00  1.13           H  
ATOM   1954 2HG1 ILE A 122      13.938 -13.212 -30.028  1.00  1.13           H  
ATOM   1955 1HG2 ILE A 122      13.691 -14.945 -33.141  1.00  1.13           H  
ATOM   1956 2HG2 ILE A 122      13.376 -16.487 -32.396  1.00  1.13           H  
ATOM   1957 3HG2 ILE A 122      12.177 -15.238 -32.261  1.00  1.13           H  
ATOM   1958 1HD1 ILE A 122      14.254 -11.851 -32.034  1.00  1.13           H  
ATOM   1959 2HD1 ILE A 122      15.495 -13.123 -31.899  1.00  1.13           H  
ATOM   1960 3HD1 ILE A 122      14.135 -13.317 -32.988  1.00  1.13           H  
ATOM   1961  N   ALA A 123      14.706 -17.718 -29.863  1.00  1.19           N  
ATOM   1962  CA  ALA A 123      15.184 -19.074 -30.123  1.00  1.19           C  
ATOM   1963  C   ALA A 123      14.261 -20.128 -29.520  1.00  1.19           C  
ATOM   1964  O   ALA A 123      14.092 -21.209 -30.085  1.00  1.19           O  
ATOM   1965  CB  ALA A 123      16.585 -19.226 -29.574  1.00  1.19           C  
ATOM   1966  H   ALA A 123      15.343 -17.079 -29.384  1.00  1.19           H  
ATOM   1967  HA  ALA A 123      15.213 -19.229 -31.191  1.00  1.19           H  
ATOM   1968 1HB  ALA A 123      16.960 -20.223 -29.796  1.00  1.19           H  
ATOM   1969 2HB  ALA A 123      17.227 -18.478 -30.034  1.00  1.19           H  
ATOM   1970 3HB  ALA A 123      16.569 -19.075 -28.503  1.00  1.19           H  
ATOM   1971  N   ARG A 124      13.643 -19.804 -28.387  1.00  1.31           N  
ATOM   1972  CA  ARG A 124      12.718 -20.698 -27.699  1.00  1.31           C  
ATOM   1973  C   ARG A 124      11.319 -20.747 -28.333  1.00  1.31           C  
ATOM   1974  O   ARG A 124      10.472 -21.531 -27.895  1.00  1.31           O  
ATOM   1975  CB  ARG A 124      12.623 -20.298 -26.240  1.00  1.31           C  
ATOM   1976  CG  ARG A 124      13.902 -20.574 -25.441  1.00  1.31           C  
ATOM   1977  CD  ARG A 124      13.865 -19.970 -24.087  1.00  1.31           C  
ATOM   1978  NE  ARG A 124      15.090 -20.244 -23.342  1.00  1.31           N  
ATOM   1979  CZ  ARG A 124      15.411 -19.688 -22.158  1.00  1.31           C  
ATOM   1980  NH1 ARG A 124      14.596 -18.823 -21.595  1.00  1.31           N  
ATOM   1981  NH2 ARG A 124      16.546 -20.012 -21.563  1.00  1.31           N  
ATOM   1982  H   ARG A 124      13.864 -18.908 -27.950  1.00  1.31           H  
ATOM   1983  HA  ARG A 124      13.138 -21.702 -27.739  1.00  1.31           H  
ATOM   1984 1HB  ARG A 124      12.419 -19.226 -26.180  1.00  1.31           H  
ATOM   1985 2HB  ARG A 124      11.796 -20.821 -25.764  1.00  1.31           H  
ATOM   1986 1HG  ARG A 124      14.012 -21.650 -25.318  1.00  1.31           H  
ATOM   1987 2HG  ARG A 124      14.765 -20.193 -25.974  1.00  1.31           H  
ATOM   1988 1HD  ARG A 124      13.760 -18.888 -24.183  1.00  1.31           H  
ATOM   1989 2HD  ARG A 124      13.024 -20.372 -23.525  1.00  1.31           H  
ATOM   1990  HE  ARG A 124      15.740 -20.907 -23.741  1.00  1.31           H  
ATOM   1991 1HH1 ARG A 124      13.730 -18.575 -22.052  1.00  1.31           H  
ATOM   1992 2HH1 ARG A 124      14.836 -18.408 -20.706  1.00  1.31           H  
ATOM   1993 1HH2 ARG A 124      17.171 -20.678 -21.996  1.00  1.31           H  
ATOM   1994 2HH2 ARG A 124      16.786 -19.597 -20.674  1.00  1.31           H  
ATOM   1995  N   LYS A 125      11.065 -19.905 -29.342  1.00  1.48           N  
ATOM   1996  CA  LYS A 125       9.782 -19.888 -30.041  1.00  1.48           C  
ATOM   1997  C   LYS A 125       9.910 -20.506 -31.434  1.00  1.48           C  
ATOM   1998  O   LYS A 125       8.965 -21.112 -31.945  1.00  1.48           O  
ATOM   1999  CB  LYS A 125       9.246 -18.464 -30.180  1.00  1.48           C  
ATOM   2000  CG  LYS A 125       8.978 -17.744 -28.882  1.00  1.48           C  
ATOM   2001  CD  LYS A 125       7.910 -18.413 -28.050  1.00  1.48           C  
ATOM   2002  CE  LYS A 125       7.625 -17.610 -26.782  1.00  1.48           C  
ATOM   2003  NZ  LYS A 125       6.606 -18.283 -25.915  1.00  1.48           N  
ATOM   2004  H   LYS A 125      11.785 -19.263 -29.661  1.00  1.48           H  
ATOM   2005  HA  LYS A 125       9.067 -20.482 -29.474  1.00  1.48           H  
ATOM   2006 1HB  LYS A 125       9.972 -17.864 -30.736  1.00  1.48           H  
ATOM   2007 2HB  LYS A 125       8.334 -18.482 -30.751  1.00  1.48           H  
ATOM   2008 1HG  LYS A 125       9.890 -17.693 -28.305  1.00  1.48           H  
ATOM   2009 2HG  LYS A 125       8.652 -16.743 -29.111  1.00  1.48           H  
ATOM   2010 1HD  LYS A 125       6.992 -18.495 -28.634  1.00  1.48           H  
ATOM   2011 2HD  LYS A 125       8.241 -19.416 -27.771  1.00  1.48           H  
ATOM   2012 1HE  LYS A 125       8.552 -17.496 -26.219  1.00  1.48           H  
ATOM   2013 2HE  LYS A 125       7.257 -16.621 -27.059  1.00  1.48           H  
ATOM   2014 1HZ  LYS A 125       6.445 -17.728 -25.086  1.00  1.48           H  
ATOM   2015 2HZ  LYS A 125       5.741 -18.381 -26.428  1.00  1.48           H  
ATOM   2016 3HZ  LYS A 125       6.947 -19.197 -25.648  1.00  1.48           H  
ATOM   2017  N   MET A 126      11.078 -20.350 -32.053  1.00  1.68           N  
ATOM   2018  CA  MET A 126      11.281 -20.874 -33.400  1.00  1.68           C  
ATOM   2019  C   MET A 126      11.398 -22.402 -33.386  1.00  1.68           C  
ATOM   2020  O   MET A 126      11.775 -22.966 -32.364  1.00  1.68           O  
ATOM   2021  CB  MET A 126      12.530 -20.269 -34.028  1.00  1.68           C  
ATOM   2022  CG  MET A 126      12.417 -18.825 -34.329  1.00  1.68           C  
ATOM   2023  SD  MET A 126      13.857 -18.244 -35.145  1.00  1.68           S  
ATOM   2024  CE  MET A 126      14.982 -18.511 -33.839  1.00  1.68           C  
ATOM   2025  H   MET A 126      11.814 -19.813 -31.591  1.00  1.68           H  
ATOM   2026  HA  MET A 126      10.419 -20.571 -33.985  1.00  1.68           H  
ATOM   2027 1HB  MET A 126      13.362 -20.387 -33.330  1.00  1.68           H  
ATOM   2028 2HB  MET A 126      12.793 -20.803 -34.941  1.00  1.68           H  
ATOM   2029 1HG  MET A 126      11.556 -18.651 -34.979  1.00  1.68           H  
ATOM   2030 2HG  MET A 126      12.275 -18.267 -33.412  1.00  1.68           H  
ATOM   2031 1HE  MET A 126      15.928 -18.206 -34.134  1.00  1.68           H  
ATOM   2032 2HE  MET A 126      14.703 -17.961 -32.988  1.00  1.68           H  
ATOM   2033 3HE  MET A 126      15.003 -19.565 -33.592  1.00  1.68           H  
ATOM   2034  N   PRO A 127      10.977 -23.102 -34.453  1.00  1.87           N  
ATOM   2035  CA  PRO A 127      11.171 -24.525 -34.710  1.00  1.87           C  
ATOM   2036  C   PRO A 127      12.584 -24.853 -35.200  1.00  1.87           C  
ATOM   2037  O   PRO A 127      13.289 -23.971 -35.695  1.00  1.87           O  
ATOM   2038  CB  PRO A 127      10.120 -24.806 -35.783  1.00  1.87           C  
ATOM   2039  CG  PRO A 127      10.016 -23.516 -36.550  1.00  1.87           C  
ATOM   2040  CD  PRO A 127      10.188 -22.421 -35.512  1.00  1.87           C  
ATOM   2041  HA  PRO A 127      10.946 -25.084 -33.787  1.00  1.87           H  
ATOM   2042 1HB  PRO A 127      10.449 -25.645 -36.416  1.00  1.87           H  
ATOM   2043 2HB  PRO A 127       9.172 -25.108 -35.316  1.00  1.87           H  
ATOM   2044 1HG  PRO A 127      10.793 -23.486 -37.312  1.00  1.87           H  
ATOM   2045 2HG  PRO A 127       9.052 -23.457 -37.081  1.00  1.87           H  
ATOM   2046 1HD  PRO A 127      10.745 -21.588 -35.972  1.00  1.87           H  
ATOM   2047 2HD  PRO A 127       9.204 -22.110 -35.122  1.00  1.87           H  
ATOM   2048  N   GLY A 128      12.964 -26.135 -35.135  1.00  2.00           N  
ATOM   2049  CA  GLY A 128      14.211 -26.609 -35.749  1.00  2.00           C  
ATOM   2050  C   GLY A 128      15.419 -26.712 -34.817  1.00  2.00           C  
ATOM   2051  O   GLY A 128      15.288 -26.744 -33.590  1.00  2.00           O  
ATOM   2052  H   GLY A 128      12.361 -26.806 -34.680  1.00  2.00           H  
ATOM   2053 1HA  GLY A 128      14.028 -27.589 -36.192  1.00  2.00           H  
ATOM   2054 2HA  GLY A 128      14.462 -25.949 -36.578  1.00  2.00           H  
ATOM   2055  N   GLU A 129      16.595 -26.861 -35.439  1.00  2.03           N  
ATOM   2056  CA  GLU A 129      17.872 -27.080 -34.752  1.00  2.03           C  
ATOM   2057  C   GLU A 129      18.791 -25.851 -34.779  1.00  2.03           C  
ATOM   2058  O   GLU A 129      19.701 -25.720 -33.963  1.00  2.03           O  
ATOM   2059  CB  GLU A 129      18.600 -28.268 -35.384  1.00  2.03           C  
ATOM   2060  CG  GLU A 129      17.853 -29.600 -35.269  1.00  2.03           C  
ATOM   2061  CD  GLU A 129      18.598 -30.769 -35.894  1.00  2.03           C  
ATOM   2062  OE1 GLU A 129      19.625 -30.551 -36.493  1.00  2.03           O  
ATOM   2063  OE2 GLU A 129      18.131 -31.878 -35.767  1.00  2.03           O  
ATOM   2064  H   GLU A 129      16.598 -26.840 -36.448  1.00  2.03           H  
ATOM   2065  HA  GLU A 129      17.661 -27.318 -33.708  1.00  2.03           H  
ATOM   2066 1HB  GLU A 129      18.770 -28.066 -36.443  1.00  2.03           H  
ATOM   2067 2HB  GLU A 129      19.576 -28.388 -34.915  1.00  2.03           H  
ATOM   2068 1HG  GLU A 129      17.683 -29.815 -34.214  1.00  2.03           H  
ATOM   2069 2HG  GLU A 129      16.881 -29.499 -35.749  1.00  2.03           H  
ATOM   2070  N   ASN A 130      18.537 -24.943 -35.724  1.00  1.95           N  
ATOM   2071  CA  ASN A 130      19.378 -23.764 -35.961  1.00  1.95           C  
ATOM   2072  C   ASN A 130      18.815 -22.539 -35.255  1.00  1.95           C  
ATOM   2073  O   ASN A 130      19.235 -21.406 -35.483  1.00  1.95           O  
ATOM   2074  CB  ASN A 130      19.523 -23.522 -37.451  1.00  1.95           C  
ATOM   2075  CG  ASN A 130      20.355 -24.596 -38.114  1.00  1.95           C  
ATOM   2076  OD1 ASN A 130      21.345 -25.064 -37.542  1.00  1.95           O  
ATOM   2077  ND2 ASN A 130      19.977 -24.992 -39.303  1.00  1.95           N  
ATOM   2078  H   ASN A 130      17.748 -25.096 -36.330  1.00  1.95           H  
ATOM   2079  HA  ASN A 130      20.368 -23.953 -35.542  1.00  1.95           H  
ATOM   2080 1HB  ASN A 130      18.536 -23.500 -37.915  1.00  1.95           H  
ATOM   2081 2HB  ASN A 130      19.991 -22.551 -37.621  1.00  1.95           H  
ATOM   2082 1HD2 ASN A 130      20.498 -25.700 -39.783  1.00  1.95           H  
ATOM   2083 2HD2 ASN A 130      19.174 -24.588 -39.735  1.00  1.95           H  
ATOM   2084  N   ARG A 131      17.885 -22.803 -34.365  1.00  1.78           N  
ATOM   2085  CA  ARG A 131      17.184 -21.834 -33.549  1.00  1.78           C  
ATOM   2086  C   ARG A 131      18.066 -20.696 -32.990  1.00  1.78           C  
ATOM   2087  O   ARG A 131      17.809 -19.549 -33.339  1.00  1.78           O  
ATOM   2088  CB  ARG A 131      16.415 -22.582 -32.488  1.00  1.78           C  
ATOM   2089  CG  ARG A 131      15.282 -23.341 -33.053  1.00  1.78           C  
ATOM   2090  CD  ARG A 131      14.487 -23.981 -32.033  1.00  1.78           C  
ATOM   2091  NE  ARG A 131      15.195 -25.023 -31.392  1.00  1.78           N  
ATOM   2092  CZ  ARG A 131      15.671 -24.959 -30.133  1.00  1.78           C  
ATOM   2093  NH1 ARG A 131      15.478 -23.868 -29.403  1.00  1.78           N  
ATOM   2094  NH2 ARG A 131      16.329 -25.990 -29.628  1.00  1.78           N  
ATOM   2095  H   ARG A 131      17.632 -23.775 -34.247  1.00  1.78           H  
ATOM   2096  HA  ARG A 131      16.432 -21.371 -34.189  1.00  1.78           H  
ATOM   2097 1HB  ARG A 131      17.014 -23.331 -32.005  1.00  1.78           H  
ATOM   2098 2HB  ARG A 131      16.036 -21.895 -31.731  1.00  1.78           H  
ATOM   2099 1HG  ARG A 131      14.630 -22.667 -33.609  1.00  1.78           H  
ATOM   2100 2HG  ARG A 131      15.659 -24.100 -33.725  1.00  1.78           H  
ATOM   2101 1HD  ARG A 131      14.157 -23.279 -31.293  1.00  1.78           H  
ATOM   2102 2HD  ARG A 131      13.637 -24.439 -32.509  1.00  1.78           H  
ATOM   2103  HE  ARG A 131      15.355 -25.867 -31.957  1.00  1.78           H  
ATOM   2104 1HH1 ARG A 131      14.962 -23.060 -29.800  1.00  1.78           H  
ATOM   2105 2HH1 ARG A 131      15.832 -23.820 -28.462  1.00  1.78           H  
ATOM   2106 1HH2 ARG A 131      16.471 -26.819 -30.191  1.00  1.78           H  
ATOM   2107 2HH2 ARG A 131      16.686 -25.949 -28.687  1.00  1.78           H  
ATOM   2108  N   PRO A 132      19.057 -20.914 -32.095  1.00  1.59           N  
ATOM   2109  CA  PRO A 132      19.885 -19.853 -31.535  1.00  1.59           C  
ATOM   2110  C   PRO A 132      20.680 -19.074 -32.582  1.00  1.59           C  
ATOM   2111  O   PRO A 132      21.040 -17.914 -32.359  1.00  1.59           O  
ATOM   2112  CB  PRO A 132      20.821 -20.616 -30.588  1.00  1.59           C  
ATOM   2113  CG  PRO A 132      20.823 -22.039 -31.100  1.00  1.59           C  
ATOM   2114  CD  PRO A 132      19.431 -22.265 -31.621  1.00  1.59           C  
ATOM   2115  HA  PRO A 132      19.244 -19.164 -30.964  1.00  1.59           H  
ATOM   2116 1HB  PRO A 132      21.822 -20.160 -30.614  1.00  1.59           H  
ATOM   2117 2HB  PRO A 132      20.460 -20.535 -29.553  1.00  1.59           H  
ATOM   2118 1HG  PRO A 132      21.589 -22.159 -31.881  1.00  1.59           H  
ATOM   2119 2HG  PRO A 132      21.087 -22.736 -30.291  1.00  1.59           H  
ATOM   2120 1HD  PRO A 132      19.488 -23.007 -32.412  1.00  1.59           H  
ATOM   2121 2HD  PRO A 132      18.783 -22.576 -30.794  1.00  1.59           H  
ATOM   2122  N   LYS A 133      20.944 -19.687 -33.746  1.00  1.41           N  
ATOM   2123  CA  LYS A 133      21.681 -18.978 -34.777  1.00  1.41           C  
ATOM   2124  C   LYS A 133      20.715 -17.981 -35.371  1.00  1.41           C  
ATOM   2125  O   LYS A 133      21.011 -16.788 -35.471  1.00  1.41           O  
ATOM   2126  CB  LYS A 133      22.228 -19.935 -35.836  1.00  1.41           C  
ATOM   2127  CG  LYS A 133      23.051 -19.284 -36.947  1.00  1.41           C  
ATOM   2128  CD  LYS A 133      23.595 -20.345 -37.913  1.00  1.41           C  
ATOM   2129  CE  LYS A 133      24.497 -19.734 -38.989  1.00  1.41           C  
ATOM   2130  NZ  LYS A 133      23.737 -18.871 -39.936  1.00  1.41           N  
ATOM   2131  H   LYS A 133      20.598 -20.617 -33.958  1.00  1.41           H  
ATOM   2132  HA  LYS A 133      22.507 -18.432 -34.324  1.00  1.41           H  
ATOM   2133 1HB  LYS A 133      22.847 -20.690 -35.356  1.00  1.41           H  
ATOM   2134 2HB  LYS A 133      21.401 -20.453 -36.316  1.00  1.41           H  
ATOM   2135 1HG  LYS A 133      22.420 -18.583 -37.503  1.00  1.41           H  
ATOM   2136 2HG  LYS A 133      23.883 -18.732 -36.513  1.00  1.41           H  
ATOM   2137 1HD  LYS A 133      24.161 -21.089 -37.353  1.00  1.41           H  
ATOM   2138 2HD  LYS A 133      22.756 -20.844 -38.400  1.00  1.41           H  
ATOM   2139 1HE  LYS A 133      25.268 -19.135 -38.509  1.00  1.41           H  
ATOM   2140 2HE  LYS A 133      24.972 -20.537 -39.552  1.00  1.41           H  
ATOM   2141 1HZ  LYS A 133      24.351 -18.483 -40.625  1.00  1.41           H  
ATOM   2142 2HZ  LYS A 133      23.019 -19.401 -40.397  1.00  1.41           H  
ATOM   2143 3HZ  LYS A 133      23.285 -18.095 -39.431  1.00  1.41           H  
ATOM   2144  N   ARG A 134      19.519 -18.480 -35.696  1.00  1.27           N  
ATOM   2145  CA  ARG A 134      18.467 -17.662 -36.266  1.00  1.27           C  
ATOM   2146  C   ARG A 134      18.085 -16.552 -35.293  1.00  1.27           C  
ATOM   2147  O   ARG A 134      17.849 -15.421 -35.697  1.00  1.27           O  
ATOM   2148  CB  ARG A 134      17.258 -18.525 -36.614  1.00  1.27           C  
ATOM   2149  CG  ARG A 134      17.415 -19.406 -37.805  1.00  1.27           C  
ATOM   2150  CD  ARG A 134      16.192 -20.242 -38.037  1.00  1.27           C  
ATOM   2151  NE  ARG A 134      16.369 -21.097 -39.192  1.00  1.27           N  
ATOM   2152  CZ  ARG A 134      16.057 -20.753 -40.464  1.00  1.27           C  
ATOM   2153  NH1 ARG A 134      15.475 -19.595 -40.739  1.00  1.27           N  
ATOM   2154  NH2 ARG A 134      16.329 -21.591 -41.449  1.00  1.27           N  
ATOM   2155  H   ARG A 134      19.346 -19.474 -35.555  1.00  1.27           H  
ATOM   2156  HA  ARG A 134      18.839 -17.213 -37.187  1.00  1.27           H  
ATOM   2157 1HB  ARG A 134      17.050 -19.193 -35.793  1.00  1.27           H  
ATOM   2158 2HB  ARG A 134      16.387 -17.892 -36.774  1.00  1.27           H  
ATOM   2159 1HG  ARG A 134      17.596 -18.791 -38.689  1.00  1.27           H  
ATOM   2160 2HG  ARG A 134      18.265 -20.072 -37.643  1.00  1.27           H  
ATOM   2161 1HD  ARG A 134      16.008 -20.872 -37.164  1.00  1.27           H  
ATOM   2162 2HD  ARG A 134      15.327 -19.597 -38.212  1.00  1.27           H  
ATOM   2163  HE  ARG A 134      16.806 -21.993 -39.045  1.00  1.27           H  
ATOM   2164 1HH1 ARG A 134      15.202 -18.935 -39.996  1.00  1.27           H  
ATOM   2165 2HH1 ARG A 134      15.245 -19.365 -41.692  1.00  1.27           H  
ATOM   2166 1HH2 ARG A 134      16.762 -22.480 -41.253  1.00  1.27           H  
ATOM   2167 2HH2 ARG A 134      16.089 -21.349 -42.397  1.00  1.27           H  
ATOM   2168  N   GLY A 135      18.083 -16.851 -33.994  1.00  1.19           N  
ATOM   2169  CA  GLY A 135      17.752 -15.858 -32.981  1.00  1.19           C  
ATOM   2170  C   GLY A 135      18.700 -14.676 -33.137  1.00  1.19           C  
ATOM   2171  O   GLY A 135      18.269 -13.519 -33.247  1.00  1.19           O  
ATOM   2172  H   GLY A 135      18.274 -17.808 -33.707  1.00  1.19           H  
ATOM   2173 1HA  GLY A 135      16.718 -15.535 -33.102  1.00  1.19           H  
ATOM   2174 2HA  GLY A 135      17.849 -16.300 -31.989  1.00  1.19           H  
ATOM   2175  N   GLY A 136      20.004 -14.977 -33.152  1.00  1.15           N  
ATOM   2176  CA  GLY A 136      21.023 -13.956 -33.317  1.00  1.15           C  
ATOM   2177  C   GLY A 136      20.888 -13.199 -34.642  1.00  1.15           C  
ATOM   2178  O   GLY A 136      21.054 -11.981 -34.663  1.00  1.15           O  
ATOM   2179  H   GLY A 136      20.300 -15.952 -33.041  1.00  1.15           H  
ATOM   2180 1HA  GLY A 136      20.968 -13.254 -32.487  1.00  1.15           H  
ATOM   2181 2HA  GLY A 136      22.004 -14.429 -33.269  1.00  1.15           H  
ATOM   2182  N   GLU A 137      20.576 -13.904 -35.742  1.00  1.14           N  
ATOM   2183  CA  GLU A 137      20.419 -13.268 -37.063  1.00  1.14           C  
ATOM   2184  C   GLU A 137      19.253 -12.277 -37.092  1.00  1.14           C  
ATOM   2185  O   GLU A 137      19.356 -11.187 -37.670  1.00  1.14           O  
ATOM   2186  CB  GLU A 137      20.208 -14.332 -38.150  1.00  1.14           C  
ATOM   2187  CG  GLU A 137      21.447 -15.180 -38.457  1.00  1.14           C  
ATOM   2188  CD  GLU A 137      21.182 -16.327 -39.407  1.00  1.14           C  
ATOM   2189  OE1 GLU A 137      20.044 -16.582 -39.723  1.00  1.14           O  
ATOM   2190  OE2 GLU A 137      22.143 -16.967 -39.812  1.00  1.14           O  
ATOM   2191  H   GLU A 137      20.475 -14.917 -35.658  1.00  1.14           H  
ATOM   2192  HA  GLU A 137      21.334 -12.722 -37.287  1.00  1.14           H  
ATOM   2193 1HB  GLU A 137      19.410 -15.000 -37.843  1.00  1.14           H  
ATOM   2194 2HB  GLU A 137      19.886 -13.850 -39.073  1.00  1.14           H  
ATOM   2195 1HG  GLU A 137      22.207 -14.535 -38.894  1.00  1.14           H  
ATOM   2196 2HG  GLU A 137      21.842 -15.572 -37.525  1.00  1.14           H  
ATOM   2197  N   ILE A 138      18.164 -12.637 -36.421  1.00  1.16           N  
ATOM   2198  CA  ILE A 138      16.979 -11.802 -36.330  1.00  1.16           C  
ATOM   2199  C   ILE A 138      17.322 -10.534 -35.570  1.00  1.16           C  
ATOM   2200  O   ILE A 138      17.047  -9.427 -36.045  1.00  1.16           O  
ATOM   2201  CB  ILE A 138      15.856 -12.607 -35.661  1.00  1.16           C  
ATOM   2202  CG1 ILE A 138      15.456 -13.720 -36.597  1.00  1.16           C  
ATOM   2203  CG2 ILE A 138      14.652 -11.771 -35.376  1.00  1.16           C  
ATOM   2204  CD1 ILE A 138      14.644 -14.755 -35.953  1.00  1.16           C  
ATOM   2205  H   ILE A 138      18.149 -13.560 -35.982  1.00  1.16           H  
ATOM   2206  HA  ILE A 138      16.664 -11.526 -37.333  1.00  1.16           H  
ATOM   2207  HB  ILE A 138      16.228 -13.050 -34.738  1.00  1.16           H  
ATOM   2208 1HG1 ILE A 138      14.862 -13.283 -37.393  1.00  1.16           H  
ATOM   2209 2HG1 ILE A 138      16.338 -14.167 -37.038  1.00  1.16           H  
ATOM   2210 1HG2 ILE A 138      13.886 -12.383 -34.938  1.00  1.16           H  
ATOM   2211 2HG2 ILE A 138      14.914 -10.967 -34.699  1.00  1.16           H  
ATOM   2212 3HG2 ILE A 138      14.283 -11.382 -36.286  1.00  1.16           H  
ATOM   2213 1HD1 ILE A 138      14.359 -15.509 -36.684  1.00  1.16           H  
ATOM   2214 2HD1 ILE A 138      15.213 -15.222 -35.151  1.00  1.16           H  
ATOM   2215 3HD1 ILE A 138      13.780 -14.284 -35.553  1.00  1.16           H  
ATOM   2216  N   TRP A 139      17.991 -10.681 -34.423  1.00  1.22           N  
ATOM   2217  CA  TRP A 139      18.397  -9.504 -33.669  1.00  1.22           C  
ATOM   2218  C   TRP A 139      19.505  -8.732 -34.367  1.00  1.22           C  
ATOM   2219  O   TRP A 139      19.567  -7.509 -34.276  1.00  1.22           O  
ATOM   2220  CB  TRP A 139      18.708  -9.839 -32.218  1.00  1.22           C  
ATOM   2221  CG  TRP A 139      17.429  -9.871 -31.442  1.00  1.22           C  
ATOM   2222  CD1 TRP A 139      16.849 -10.919 -30.867  1.00  1.22           C  
ATOM   2223  CD2 TRP A 139      16.536  -8.737 -31.202  1.00  1.22           C  
ATOM   2224  NE1 TRP A 139      15.664 -10.539 -30.279  1.00  1.22           N  
ATOM   2225  CE2 TRP A 139      15.466  -9.208 -30.490  1.00  1.22           C  
ATOM   2226  CE3 TRP A 139      16.570  -7.387 -31.546  1.00  1.22           C  
ATOM   2227  CZ2 TRP A 139      14.417  -8.379 -30.097  1.00  1.22           C  
ATOM   2228  CZ3 TRP A 139      15.540  -6.553 -31.141  1.00  1.22           C  
ATOM   2229  CH2 TRP A 139      14.485  -7.042 -30.436  1.00  1.22           C  
ATOM   2230  H   TRP A 139      18.200 -11.619 -34.069  1.00  1.22           H  
ATOM   2231  HA  TRP A 139      17.541  -8.849 -33.616  1.00  1.22           H  
ATOM   2232 1HB  TRP A 139      19.186 -10.821 -32.165  1.00  1.22           H  
ATOM   2233 2HB  TRP A 139      19.382  -9.108 -31.797  1.00  1.22           H  
ATOM   2234  HD1 TRP A 139      17.250 -11.919 -30.871  1.00  1.22           H  
ATOM   2235  HE1 TRP A 139      15.032 -11.151 -29.763  1.00  1.22           H  
ATOM   2236  HE3 TRP A 139      17.398  -6.987 -32.117  1.00  1.22           H  
ATOM   2237  HZ2 TRP A 139      13.577  -8.737 -29.540  1.00  1.22           H  
ATOM   2238  HZ3 TRP A 139      15.592  -5.498 -31.415  1.00  1.22           H  
ATOM   2239  HH2 TRP A 139      13.684  -6.365 -30.137  1.00  1.22           H  
ATOM   2240  N   GLY A 140      20.345  -9.422 -35.126  1.00  1.33           N  
ATOM   2241  CA  GLY A 140      21.386  -8.772 -35.896  1.00  1.33           C  
ATOM   2242  C   GLY A 140      20.724  -7.756 -36.819  1.00  1.33           C  
ATOM   2243  O   GLY A 140      21.076  -6.576 -36.815  1.00  1.33           O  
ATOM   2244  H   GLY A 140      20.287 -10.433 -35.157  1.00  1.33           H  
ATOM   2245 1HA  GLY A 140      22.094  -8.281 -35.231  1.00  1.33           H  
ATOM   2246 2HA  GLY A 140      21.925  -9.520 -36.478  1.00  1.33           H  
ATOM   2247  N   LEU A 141      19.741  -8.217 -37.598  1.00  1.48           N  
ATOM   2248  CA  LEU A 141      18.992  -7.358 -38.512  1.00  1.48           C  
ATOM   2249  C   LEU A 141      18.240  -6.228 -37.791  1.00  1.48           C  
ATOM   2250  O   LEU A 141      18.310  -5.071 -38.211  1.00  1.48           O  
ATOM   2251  CB  LEU A 141      18.046  -8.211 -39.372  1.00  1.48           C  
ATOM   2252  CG  LEU A 141      17.115  -7.433 -40.325  1.00  1.48           C  
ATOM   2253  CD1 LEU A 141      17.917  -6.568 -41.258  1.00  1.48           C  
ATOM   2254  CD2 LEU A 141      16.342  -8.415 -41.172  1.00  1.48           C  
ATOM   2255  H   LEU A 141      19.511  -9.213 -37.554  1.00  1.48           H  
ATOM   2256  HA  LEU A 141      19.708  -6.896 -39.188  1.00  1.48           H  
ATOM   2257 1HB  LEU A 141      18.646  -8.893 -39.973  1.00  1.48           H  
ATOM   2258 2HB  LEU A 141      17.428  -8.812 -38.703  1.00  1.48           H  
ATOM   2259  HG  LEU A 141      16.439  -6.809 -39.742  1.00  1.48           H  
ATOM   2260 1HD1 LEU A 141      17.238  -6.039 -41.930  1.00  1.48           H  
ATOM   2261 2HD1 LEU A 141      18.495  -5.847 -40.683  1.00  1.48           H  
ATOM   2262 3HD1 LEU A 141      18.590  -7.195 -41.844  1.00  1.48           H  
ATOM   2263 1HD2 LEU A 141      15.696  -7.875 -41.851  1.00  1.48           H  
ATOM   2264 2HD2 LEU A 141      17.050  -9.004 -41.742  1.00  1.48           H  
ATOM   2265 3HD2 LEU A 141      15.758  -9.066 -40.580  1.00  1.48           H  
ATOM   2266  N   LEU A 142      17.535  -6.540 -36.705  1.00  1.69           N  
ATOM   2267  CA  LEU A 142      16.802  -5.523 -35.945  1.00  1.69           C  
ATOM   2268  C   LEU A 142      17.691  -4.426 -35.358  1.00  1.69           C  
ATOM   2269  O   LEU A 142      17.417  -3.226 -35.520  1.00  1.69           O  
ATOM   2270  CB  LEU A 142      16.099  -6.246 -34.807  1.00  1.69           C  
ATOM   2271  CG  LEU A 142      14.921  -7.050 -35.226  1.00  1.69           C  
ATOM   2272  CD1 LEU A 142      14.517  -8.053 -34.213  1.00  1.69           C  
ATOM   2273  CD2 LEU A 142      13.798  -6.085 -35.385  1.00  1.69           C  
ATOM   2274  H   LEU A 142      17.495  -7.515 -36.399  1.00  1.69           H  
ATOM   2275  HA  LEU A 142      16.070  -5.065 -36.607  1.00  1.69           H  
ATOM   2276 1HB  LEU A 142      16.807  -6.905 -34.362  1.00  1.69           H  
ATOM   2277 2HB  LEU A 142      15.778  -5.516 -34.063  1.00  1.69           H  
ATOM   2278  HG  LEU A 142      15.147  -7.558 -36.130  1.00  1.69           H  
ATOM   2279 1HD1 LEU A 142      13.670  -8.588 -34.596  1.00  1.69           H  
ATOM   2280 2HD1 LEU A 142      15.318  -8.748 -34.046  1.00  1.69           H  
ATOM   2281 3HD1 LEU A 142      14.261  -7.568 -33.301  1.00  1.69           H  
ATOM   2282 1HD2 LEU A 142      12.912  -6.588 -35.678  1.00  1.69           H  
ATOM   2283 2HD2 LEU A 142      13.615  -5.584 -34.432  1.00  1.69           H  
ATOM   2284 3HD2 LEU A 142      14.072  -5.363 -36.123  1.00  1.69           H  
ATOM   2285  N   PHE A 143      18.797  -4.815 -34.723  1.00  1.98           N  
ATOM   2286  CA  PHE A 143      19.672  -3.813 -34.138  1.00  1.98           C  
ATOM   2287  C   PHE A 143      20.468  -3.120 -35.226  1.00  1.98           C  
ATOM   2288  O   PHE A 143      20.657  -1.903 -35.179  1.00  1.98           O  
ATOM   2289  CB  PHE A 143      20.612  -4.425 -33.101  1.00  1.98           C  
ATOM   2290  CG  PHE A 143      19.918  -4.836 -31.824  1.00  1.98           C  
ATOM   2291  CD1 PHE A 143      19.973  -6.140 -31.368  1.00  1.98           C  
ATOM   2292  CD2 PHE A 143      19.188  -3.913 -31.093  1.00  1.98           C  
ATOM   2293  CE1 PHE A 143      19.323  -6.506 -30.204  1.00  1.98           C  
ATOM   2294  CE2 PHE A 143      18.536  -4.281 -29.938  1.00  1.98           C  
ATOM   2295  CZ  PHE A 143      18.607  -5.575 -29.497  1.00  1.98           C  
ATOM   2296  H   PHE A 143      19.019  -5.803 -34.619  1.00  1.98           H  
ATOM   2297  HA  PHE A 143      19.056  -3.068 -33.636  1.00  1.98           H  
ATOM   2298 1HB  PHE A 143      21.088  -5.310 -33.530  1.00  1.98           H  
ATOM   2299 2HB  PHE A 143      21.398  -3.714 -32.854  1.00  1.98           H  
ATOM   2300  HD1 PHE A 143      20.538  -6.878 -31.939  1.00  1.98           H  
ATOM   2301  HD2 PHE A 143      19.130  -2.883 -31.448  1.00  1.98           H  
ATOM   2302  HE1 PHE A 143      19.371  -7.536 -29.849  1.00  1.98           H  
ATOM   2303  HE2 PHE A 143      17.964  -3.546 -29.376  1.00  1.98           H  
ATOM   2304  HZ  PHE A 143      18.097  -5.861 -28.593  1.00  1.98           H  
ATOM   2305  N   GLY A 144      20.895  -3.883 -36.230  1.00  2.34           N  
ATOM   2306  CA  GLY A 144      21.667  -3.357 -37.337  1.00  2.34           C  
ATOM   2307  C   GLY A 144      20.884  -2.276 -38.051  1.00  2.34           C  
ATOM   2308  O   GLY A 144      21.358  -1.150 -38.179  1.00  2.34           O  
ATOM   2309  H   GLY A 144      20.708  -4.882 -36.237  1.00  2.34           H  
ATOM   2310 1HA  GLY A 144      22.610  -2.954 -36.969  1.00  2.34           H  
ATOM   2311 2HA  GLY A 144      21.900  -4.167 -38.028  1.00  2.34           H  
ATOM   2312  N   GLY A 145      19.673  -2.607 -38.509  1.00  2.80           N  
ATOM   2313  CA  GLY A 145      18.837  -1.650 -39.215  1.00  2.80           C  
ATOM   2314  C   GLY A 145      18.532  -0.426 -38.360  1.00  2.80           C  
ATOM   2315  O   GLY A 145      18.532   0.702 -38.864  1.00  2.80           O  
ATOM   2316  H   GLY A 145      19.317  -3.550 -38.371  1.00  2.80           H  
ATOM   2317 1HA  GLY A 145      19.330  -1.344 -40.136  1.00  2.80           H  
ATOM   2318 2HA  GLY A 145      17.906  -2.138 -39.499  1.00  2.80           H  
ATOM   2319  N   SER A 146      18.331  -0.618 -37.048  1.00  3.34           N  
ATOM   2320  CA  SER A 146      18.056   0.519 -36.184  1.00  3.34           C  
ATOM   2321  C   SER A 146      19.263   1.460 -36.137  1.00  3.34           C  
ATOM   2322  O   SER A 146      19.118   2.684 -36.267  1.00  3.34           O  
ATOM   2323  CB  SER A 146      17.742   0.030 -34.783  1.00  3.34           C  
ATOM   2324  OG  SER A 146      16.568  -0.743 -34.762  1.00  3.34           O  
ATOM   2325  H   SER A 146      18.319  -1.557 -36.643  1.00  3.34           H  
ATOM   2326  HA  SER A 146      17.200   1.063 -36.583  1.00  3.34           H  
ATOM   2327 1HB  SER A 146      18.574  -0.560 -34.407  1.00  3.34           H  
ATOM   2328 2HB  SER A 146      17.625   0.888 -34.123  1.00  3.34           H  
ATOM   2329  HG  SER A 146      16.789  -1.580 -35.236  1.00  3.34           H  
ATOM   2330  N   LEU A 147      20.461   0.887 -35.996  1.00  3.95           N  
ATOM   2331  CA  LEU A 147      21.676   1.681 -35.943  1.00  3.95           C  
ATOM   2332  C   LEU A 147      22.002   2.300 -37.285  1.00  3.95           C  
ATOM   2333  O   LEU A 147      22.503   3.423 -37.340  1.00  3.95           O  
ATOM   2334  CB  LEU A 147      22.846   0.831 -35.460  1.00  3.95           C  
ATOM   2335  CG  LEU A 147      22.767   0.405 -33.993  1.00  3.95           C  
ATOM   2336  CD1 LEU A 147      23.879  -0.581 -33.695  1.00  3.95           C  
ATOM   2337  CD2 LEU A 147      22.878   1.647 -33.111  1.00  3.95           C  
ATOM   2338  H   LEU A 147      20.526  -0.128 -35.894  1.00  3.95           H  
ATOM   2339  HA  LEU A 147      21.524   2.485 -35.226  1.00  3.95           H  
ATOM   2340 1HB  LEU A 147      22.879  -0.077 -36.069  1.00  3.95           H  
ATOM   2341 2HB  LEU A 147      23.770   1.383 -35.609  1.00  3.95           H  
ATOM   2342  HG  LEU A 147      21.815  -0.091 -33.805  1.00  3.95           H  
ATOM   2343 1HD1 LEU A 147      23.820  -0.891 -32.652  1.00  3.95           H  
ATOM   2344 2HD1 LEU A 147      23.765  -1.454 -34.341  1.00  3.95           H  
ATOM   2345 3HD1 LEU A 147      24.842  -0.112 -33.881  1.00  3.95           H  
ATOM   2346 1HD2 LEU A 147      22.820   1.355 -32.062  1.00  3.95           H  
ATOM   2347 2HD2 LEU A 147      23.826   2.136 -33.299  1.00  3.95           H  
ATOM   2348 3HD2 LEU A 147      22.063   2.333 -33.342  1.00  3.95           H  
ATOM   2349  N   ASN A 148      21.721   1.584 -38.375  1.00  4.60           N  
ATOM   2350  CA  ASN A 148      22.011   2.103 -39.698  1.00  4.60           C  
ATOM   2351  C   ASN A 148      21.162   3.333 -39.942  1.00  4.60           C  
ATOM   2352  O   ASN A 148      21.652   4.363 -40.405  1.00  4.60           O  
ATOM   2353  CB  ASN A 148      21.724   1.057 -40.755  1.00  4.60           C  
ATOM   2354  CG  ASN A 148      22.721  -0.058 -40.774  1.00  4.60           C  
ATOM   2355  OD1 ASN A 148      23.829   0.064 -40.249  1.00  4.60           O  
ATOM   2356  ND2 ASN A 148      22.347  -1.156 -41.382  1.00  4.60           N  
ATOM   2357  H   ASN A 148      21.327   0.653 -38.279  1.00  4.60           H  
ATOM   2358  HA  ASN A 148      23.059   2.395 -39.747  1.00  4.60           H  
ATOM   2359 1HB  ASN A 148      20.731   0.642 -40.590  1.00  4.60           H  
ATOM   2360 2HB  ASN A 148      21.720   1.526 -41.718  1.00  4.60           H  
ATOM   2361 1HD2 ASN A 148      22.971  -1.936 -41.429  1.00  4.60           H  
ATOM   2362 2HD2 ASN A 148      21.441  -1.212 -41.798  1.00  4.60           H  
ATOM   2363  N   ARG A 149      19.890   3.261 -39.557  1.00  5.27           N  
ATOM   2364  CA  ARG A 149      18.979   4.382 -39.717  1.00  5.27           C  
ATOM   2365  C   ARG A 149      19.443   5.600 -38.934  1.00  5.27           C  
ATOM   2366  O   ARG A 149      19.480   6.717 -39.456  1.00  5.27           O  
ATOM   2367  CB  ARG A 149      17.582   3.982 -39.255  1.00  5.27           C  
ATOM   2368  CG  ARG A 149      16.514   5.060 -39.363  1.00  5.27           C  
ATOM   2369  CD  ARG A 149      15.170   4.559 -38.906  1.00  5.27           C  
ATOM   2370  NE  ARG A 149      15.112   4.286 -37.474  1.00  5.27           N  
ATOM   2371  CZ  ARG A 149      14.958   5.234 -36.526  1.00  5.27           C  
ATOM   2372  NH1 ARG A 149      14.855   6.497 -36.876  1.00  5.27           N  
ATOM   2373  NH2 ARG A 149      14.908   4.911 -35.244  1.00  5.27           N  
ATOM   2374  H   ARG A 149      19.525   2.388 -39.172  1.00  5.27           H  
ATOM   2375  HA  ARG A 149      18.942   4.648 -40.771  1.00  5.27           H  
ATOM   2376 1HB  ARG A 149      17.247   3.123 -39.826  1.00  5.27           H  
ATOM   2377 2HB  ARG A 149      17.626   3.668 -38.213  1.00  5.27           H  
ATOM   2378 1HG  ARG A 149      16.796   5.892 -38.715  1.00  5.27           H  
ATOM   2379 2HG  ARG A 149      16.436   5.414 -40.384  1.00  5.27           H  
ATOM   2380 1HD  ARG A 149      14.397   5.287 -39.154  1.00  5.27           H  
ATOM   2381 2HD  ARG A 149      14.960   3.628 -39.420  1.00  5.27           H  
ATOM   2382  HE  ARG A 149      15.195   3.325 -37.173  1.00  5.27           H  
ATOM   2383 1HH1 ARG A 149      14.896   6.756 -37.851  1.00  5.27           H  
ATOM   2384 2HH1 ARG A 149      14.746   7.206 -36.166  1.00  5.27           H  
ATOM   2385 1HH2 ARG A 149      14.988   3.944 -34.955  1.00  5.27           H  
ATOM   2386 2HH2 ARG A 149      14.799   5.641 -34.556  1.00  5.27           H  
ATOM   2387  N   ASN A 150      19.796   5.380 -37.670  1.00  5.92           N  
ATOM   2388  CA  ASN A 150      20.207   6.460 -36.787  1.00  5.92           C  
ATOM   2389  C   ASN A 150      21.619   7.020 -36.994  1.00  5.92           C  
ATOM   2390  O   ASN A 150      21.851   8.201 -36.721  1.00  5.92           O  
ATOM   2391  CB  ASN A 150      20.075   6.004 -35.352  1.00  5.92           C  
ATOM   2392  CG  ASN A 150      18.651   5.897 -34.900  1.00  5.92           C  
ATOM   2393  OD1 ASN A 150      17.744   6.546 -35.446  1.00  5.92           O  
ATOM   2394  ND2 ASN A 150      18.435   5.096 -33.891  1.00  5.92           N  
ATOM   2395  H   ASN A 150      19.743   4.432 -37.292  1.00  5.92           H  
ATOM   2396  HA  ASN A 150      19.518   7.288 -36.947  1.00  5.92           H  
ATOM   2397 1HB  ASN A 150      20.549   5.023 -35.247  1.00  5.92           H  
ATOM   2398 2HB  ASN A 150      20.606   6.695 -34.700  1.00  5.92           H  
ATOM   2399 1HD2 ASN A 150      17.516   4.984 -33.515  1.00  5.92           H  
ATOM   2400 2HD2 ASN A 150      19.195   4.599 -33.470  1.00  5.92           H  
ATOM   2401  N   ARG A 151      22.573   6.188 -37.423  1.00  6.52           N  
ATOM   2402  CA  ARG A 151      23.957   6.641 -37.499  1.00  6.52           C  
ATOM   2403  C   ARG A 151      24.644   6.535 -38.865  1.00  6.52           C  
ATOM   2404  O   ARG A 151      24.837   7.548 -39.543  1.00  6.52           O  
ATOM   2405  CB  ARG A 151      24.781   5.833 -36.500  1.00  6.52           C  
ATOM   2406  CG  ARG A 151      24.476   6.101 -35.022  1.00  6.52           C  
ATOM   2407  CD  ARG A 151      25.246   5.180 -34.127  1.00  6.52           C  
ATOM   2408  NE  ARG A 151      24.984   5.427 -32.705  1.00  6.52           N  
ATOM   2409  CZ  ARG A 151      25.368   4.605 -31.700  1.00  6.52           C  
ATOM   2410  NH1 ARG A 151      26.010   3.487 -31.977  1.00  6.52           N  
ATOM   2411  NH2 ARG A 151      25.106   4.913 -30.435  1.00  6.52           N  
ATOM   2412  H   ARG A 151      22.352   5.221 -37.642  1.00  6.52           H  
ATOM   2413  HA  ARG A 151      23.981   7.687 -37.199  1.00  6.52           H  
ATOM   2414 1HB  ARG A 151      24.618   4.770 -36.670  1.00  6.52           H  
ATOM   2415 2HB  ARG A 151      25.841   6.028 -36.662  1.00  6.52           H  
ATOM   2416 1HG  ARG A 151      24.736   7.130 -34.776  1.00  6.52           H  
ATOM   2417 2HG  ARG A 151      23.414   5.941 -34.836  1.00  6.52           H  
ATOM   2418 1HD  ARG A 151      24.965   4.151 -34.352  1.00  6.52           H  
ATOM   2419 2HD  ARG A 151      26.312   5.311 -34.306  1.00  6.52           H  
ATOM   2420  HE  ARG A 151      24.495   6.278 -32.453  1.00  6.52           H  
ATOM   2421 1HH1 ARG A 151      26.213   3.245 -32.937  1.00  6.52           H  
ATOM   2422 2HH1 ARG A 151      26.297   2.871 -31.230  1.00  6.52           H  
ATOM   2423 1HH2 ARG A 151      24.619   5.790 -30.187  1.00  6.52           H  
ATOM   2424 2HH2 ARG A 151      25.397   4.296 -29.696  1.00  6.52           H  
ATOM   2425  N   GLU A 152      24.977   5.316 -39.303  1.00  7.04           N  
ATOM   2426  CA  GLU A 152      25.771   5.153 -40.531  1.00  7.04           C  
ATOM   2427  C   GLU A 152      25.108   5.684 -41.795  1.00  7.04           C  
ATOM   2428  O   GLU A 152      25.783   6.233 -42.669  1.00  7.04           O  
ATOM   2429  CB  GLU A 152      26.171   3.690 -40.732  1.00  7.04           C  
ATOM   2430  CG  GLU A 152      27.210   3.197 -39.717  1.00  7.04           C  
ATOM   2431  CD  GLU A 152      27.649   1.764 -39.932  1.00  7.04           C  
ATOM   2432  OE1 GLU A 152      27.098   1.108 -40.781  1.00  7.04           O  
ATOM   2433  OE2 GLU A 152      28.551   1.335 -39.245  1.00  7.04           O  
ATOM   2434  H   GLU A 152      24.729   4.505 -38.753  1.00  7.04           H  
ATOM   2435  HA  GLU A 152      26.694   5.719 -40.397  1.00  7.04           H  
ATOM   2436 1HB  GLU A 152      25.287   3.055 -40.652  1.00  7.04           H  
ATOM   2437 2HB  GLU A 152      26.580   3.557 -41.733  1.00  7.04           H  
ATOM   2438 1HG  GLU A 152      28.085   3.844 -39.773  1.00  7.04           H  
ATOM   2439 2HG  GLU A 152      26.787   3.294 -38.717  1.00  7.04           H  
ATOM   2440  N   LEU A 153      23.797   5.537 -41.893  1.00  7.42           N  
ATOM   2441  CA  LEU A 153      23.062   6.018 -43.041  1.00  7.42           C  
ATOM   2442  C   LEU A 153      22.272   7.253 -42.658  1.00  7.42           C  
ATOM   2443  O   LEU A 153      21.356   7.639 -43.369  1.00  7.42           O  
ATOM   2444  CB  LEU A 153      22.112   4.942 -43.574  1.00  7.42           C  
ATOM   2445  CG  LEU A 153      22.787   3.656 -44.029  1.00  7.42           C  
ATOM   2446  CD1 LEU A 153      21.729   2.664 -44.460  1.00  7.42           C  
ATOM   2447  CD2 LEU A 153      23.749   3.971 -45.162  1.00  7.42           C  
ATOM   2448  H   LEU A 153      23.265   5.072 -41.159  1.00  7.42           H  
ATOM   2449  HA  LEU A 153      23.767   6.287 -43.825  1.00  7.42           H  
ATOM   2450 1HB  LEU A 153      21.388   4.696 -42.808  1.00  7.42           H  
ATOM   2451 2HB  LEU A 153      21.570   5.354 -44.427  1.00  7.42           H  
ATOM   2452  HG  LEU A 153      23.341   3.220 -43.191  1.00  7.42           H  
ATOM   2453 1HD1 LEU A 153      22.206   1.737 -44.775  1.00  7.42           H  
ATOM   2454 2HD1 LEU A 153      21.066   2.463 -43.636  1.00  7.42           H  
ATOM   2455 3HD1 LEU A 153      21.159   3.081 -45.288  1.00  7.42           H  
ATOM   2456 1HD2 LEU A 153      24.241   3.055 -45.488  1.00  7.42           H  
ATOM   2457 2HD2 LEU A 153      23.198   4.405 -45.997  1.00  7.42           H  
ATOM   2458 3HD2 LEU A 153      24.501   4.683 -44.814  1.00  7.42           H  
ATOM   2459  N   GLY A 154      22.627   7.910 -41.553  1.00  7.61           N  
ATOM   2460  CA  GLY A 154      21.867   9.069 -41.091  1.00  7.61           C  
ATOM   2461  C   GLY A 154      21.611  10.074 -42.214  1.00  7.61           C  
ATOM   2462  O   GLY A 154      20.467  10.423 -42.507  1.00  7.61           O  
ATOM   2463  H   GLY A 154      23.428   7.609 -40.997  1.00  7.61           H  
ATOM   2464 1HA  GLY A 154      20.917   8.729 -40.674  1.00  7.61           H  
ATOM   2465 2HA  GLY A 154      22.413   9.550 -40.279  1.00  7.61           H  
ATOM   2466  N   GLY A 155      22.672  10.494 -42.904  1.00  7.56           N  
ATOM   2467  CA  GLY A 155      22.554  11.465 -43.993  1.00  7.56           C  
ATOM   2468  C   GLY A 155      21.852  10.906 -45.239  1.00  7.56           C  
ATOM   2469  O   GLY A 155      21.554  11.652 -46.173  1.00  7.56           O  
ATOM   2470  H   GLY A 155      23.585  10.151 -42.641  1.00  7.56           H  
ATOM   2471 1HA  GLY A 155      22.007  12.337 -43.634  1.00  7.56           H  
ATOM   2472 2HA  GLY A 155      23.549  11.813 -44.268  1.00  7.56           H  
ATOM   2473  N   ASN A 156      21.635   9.591 -45.271  1.00  7.24           N  
ATOM   2474  CA  ASN A 156      20.965   8.913 -46.361  1.00  7.24           C  
ATOM   2475  C   ASN A 156      19.706   8.204 -45.864  1.00  7.24           C  
ATOM   2476  O   ASN A 156      19.106   7.402 -46.589  1.00  7.24           O  
ATOM   2477  CB  ASN A 156      21.899   7.922 -47.031  1.00  7.24           C  
ATOM   2478  CG  ASN A 156      23.030   8.586 -47.759  1.00  7.24           C  
ATOM   2479  OD1 ASN A 156      22.830   9.156 -48.838  1.00  7.24           O  
ATOM   2480  ND2 ASN A 156      24.215   8.522 -47.202  1.00  7.24           N  
ATOM   2481  H   ASN A 156      21.878   9.026 -44.470  1.00  7.24           H  
ATOM   2482  HA  ASN A 156      20.649   9.653 -47.096  1.00  7.24           H  
ATOM   2483 1HB  ASN A 156      22.314   7.252 -46.269  1.00  7.24           H  
ATOM   2484 2HB  ASN A 156      21.335   7.310 -47.733  1.00  7.24           H  
ATOM   2485 1HD2 ASN A 156      25.002   8.948 -47.654  1.00  7.24           H  
ATOM   2486 2HD2 ASN A 156      24.336   8.048 -46.331  1.00  7.24           H  
ATOM   2487  N   ALA A 157      19.250   8.519 -44.646  1.00  6.72           N  
ATOM   2488  CA  ALA A 157      18.061   7.866 -44.103  1.00  6.72           C  
ATOM   2489  C   ALA A 157      16.822   8.531 -44.673  1.00  6.72           C  
ATOM   2490  O   ALA A 157      16.098   9.251 -43.990  1.00  6.72           O  
ATOM   2491  CB  ALA A 157      18.062   7.917 -42.580  1.00  6.72           C  
ATOM   2492  H   ALA A 157      19.744   9.191 -44.056  1.00  6.72           H  
ATOM   2493  HA  ALA A 157      18.067   6.828 -44.424  1.00  6.72           H  
ATOM   2494 1HB  ALA A 157      17.176   7.415 -42.195  1.00  6.72           H  
ATOM   2495 2HB  ALA A 157      18.959   7.420 -42.196  1.00  6.72           H  
ATOM   2496 3HB  ALA A 157      18.063   8.957 -42.255  1.00  6.72           H  
ATOM   2497  N   LYS A 158      16.613   8.295 -45.961  1.00  6.06           N  
ATOM   2498  CA  LYS A 158      15.561   8.915 -46.751  1.00  6.06           C  
ATOM   2499  C   LYS A 158      14.157   8.527 -46.308  1.00  6.06           C  
ATOM   2500  O   LYS A 158      13.238   9.344 -46.365  1.00  6.06           O  
ATOM   2501  CB  LYS A 158      15.763   8.540 -48.217  1.00  6.06           C  
ATOM   2502  CG  LYS A 158      16.997   9.181 -48.858  1.00  6.06           C  
ATOM   2503  CD  LYS A 158      17.182   8.726 -50.297  1.00  6.06           C  
ATOM   2504  CE  LYS A 158      18.456   9.304 -50.902  1.00  6.06           C  
ATOM   2505  NZ  LYS A 158      18.675   8.822 -52.296  1.00  6.06           N  
ATOM   2506  H   LYS A 158      17.288   7.683 -46.416  1.00  6.06           H  
ATOM   2507  HA  LYS A 158      15.654   9.997 -46.647  1.00  6.06           H  
ATOM   2508 1HB  LYS A 158      15.865   7.458 -48.303  1.00  6.06           H  
ATOM   2509 2HB  LYS A 158      14.888   8.835 -48.793  1.00  6.06           H  
ATOM   2510 1HG  LYS A 158      16.890  10.265 -48.838  1.00  6.06           H  
ATOM   2511 2HG  LYS A 158      17.884   8.914 -48.287  1.00  6.06           H  
ATOM   2512 1HD  LYS A 158      17.236   7.638 -50.329  1.00  6.06           H  
ATOM   2513 2HD  LYS A 158      16.328   9.049 -50.892  1.00  6.06           H  
ATOM   2514 1HE  LYS A 158      18.389  10.390 -50.909  1.00  6.06           H  
ATOM   2515 2HE  LYS A 158      19.308   9.005 -50.287  1.00  6.06           H  
ATOM   2516 1HZ  LYS A 158      19.529   9.223 -52.659  1.00  6.06           H  
ATOM   2517 2HZ  LYS A 158      18.750   7.814 -52.297  1.00  6.06           H  
ATOM   2518 3HZ  LYS A 158      17.898   9.101 -52.878  1.00  6.06           H  
ATOM   2519  N   GLY A 159      13.982   7.269 -45.903  1.00  5.34           N  
ATOM   2520  CA  GLY A 159      12.667   6.786 -45.489  1.00  5.34           C  
ATOM   2521  C   GLY A 159      12.413   7.045 -44.011  1.00  5.34           C  
ATOM   2522  O   GLY A 159      13.351   7.092 -43.206  1.00  5.34           O  
ATOM   2523  H   GLY A 159      14.777   6.651 -45.874  1.00  5.34           H  
ATOM   2524 1HA  GLY A 159      11.893   7.275 -46.084  1.00  5.34           H  
ATOM   2525 2HA  GLY A 159      12.588   5.718 -45.692  1.00  5.34           H  
ATOM   2526  N   THR A 160      11.139   7.131 -43.651  1.00  4.66           N  
ATOM   2527  CA  THR A 160      10.715   7.313 -42.273  1.00  4.66           C  
ATOM   2528  C   THR A 160      10.672   5.940 -41.589  1.00  4.66           C  
ATOM   2529  O   THR A 160      10.582   4.943 -42.298  1.00  4.66           O  
ATOM   2530  CB  THR A 160       9.344   8.013 -42.294  1.00  4.66           C  
ATOM   2531  OG1 THR A 160       8.393   7.187 -42.989  1.00  4.66           O  
ATOM   2532  CG2 THR A 160       9.464   9.337 -43.013  1.00  4.66           C  
ATOM   2533  H   THR A 160      10.422   7.080 -44.381  1.00  4.66           H  
ATOM   2534  HA  THR A 160      11.440   7.954 -41.780  1.00  4.66           H  
ATOM   2535  HB  THR A 160       8.992   8.192 -41.292  1.00  4.66           H  
ATOM   2536  HG1 THR A 160       8.657   7.097 -43.942  1.00  4.66           H  
ATOM   2537 1HG2 THR A 160       8.491   9.829 -43.036  1.00  4.66           H  
ATOM   2538 2HG2 THR A 160      10.180   9.972 -42.494  1.00  4.66           H  
ATOM   2539 3HG2 THR A 160       9.807   9.160 -44.035  1.00  4.66           H  
ATOM   2540  N   PRO A 161      10.696   5.818 -40.246  1.00  4.04           N  
ATOM   2541  CA  PRO A 161      10.640   4.548 -39.527  1.00  4.04           C  
ATOM   2542  C   PRO A 161       9.629   3.519 -40.086  1.00  4.04           C  
ATOM   2543  O   PRO A 161      10.026   2.366 -40.233  1.00  4.04           O  
ATOM   2544  CB  PRO A 161      10.377   4.995 -38.084  1.00  4.04           C  
ATOM   2545  CG  PRO A 161      11.080   6.338 -38.011  1.00  4.04           C  
ATOM   2546  CD  PRO A 161      10.793   7.001 -39.358  1.00  4.04           C  
ATOM   2547  HA  PRO A 161      11.650   4.105 -39.565  1.00  4.04           H  
ATOM   2548 1HB  PRO A 161       9.331   5.004 -37.809  1.00  4.04           H  
ATOM   2549 2HB  PRO A 161      10.848   4.272 -37.393  1.00  4.04           H  
ATOM   2550 1HG  PRO A 161      10.697   6.915 -37.156  1.00  4.04           H  
ATOM   2551 2HG  PRO A 161      12.148   6.182 -37.830  1.00  4.04           H  
ATOM   2552 1HD  PRO A 161       9.847   7.548 -39.311  1.00  4.04           H  
ATOM   2553 2HD  PRO A 161      11.639   7.642 -39.628  1.00  4.04           H  
ATOM   2554  N   PRO A 162       8.353   3.859 -40.443  1.00  3.51           N  
ATOM   2555  CA  PRO A 162       7.386   2.937 -41.030  1.00  3.51           C  
ATOM   2556  C   PRO A 162       7.878   2.308 -42.331  1.00  3.51           C  
ATOM   2557  O   PRO A 162       7.421   1.235 -42.720  1.00  3.51           O  
ATOM   2558  CB  PRO A 162       6.171   3.833 -41.284  1.00  3.51           C  
ATOM   2559  CG  PRO A 162       6.304   4.947 -40.290  1.00  3.51           C  
ATOM   2560  CD  PRO A 162       7.770   5.210 -40.214  1.00  3.51           C  
ATOM   2561  HA  PRO A 162       7.130   2.162 -40.300  1.00  3.51           H  
ATOM   2562 1HB  PRO A 162       6.188   4.196 -42.327  1.00  3.51           H  
ATOM   2563 2HB  PRO A 162       5.246   3.256 -41.160  1.00  3.51           H  
ATOM   2564 1HG  PRO A 162       5.735   5.827 -40.632  1.00  3.51           H  
ATOM   2565 2HG  PRO A 162       5.878   4.649 -39.324  1.00  3.51           H  
ATOM   2566 1HD  PRO A 162       8.015   5.862 -41.018  1.00  3.51           H  
ATOM   2567 2HD  PRO A 162       7.984   5.638 -39.263  1.00  3.51           H  
ATOM   2568  N   GLU A 163       8.812   2.962 -43.015  1.00  3.06           N  
ATOM   2569  CA  GLU A 163       9.312   2.441 -44.271  1.00  3.06           C  
ATOM   2570  C   GLU A 163      10.394   1.427 -43.960  1.00  3.06           C  
ATOM   2571  O   GLU A 163      10.488   0.382 -44.600  1.00  3.06           O  
ATOM   2572  CB  GLU A 163       9.840   3.589 -45.131  1.00  3.06           C  
ATOM   2573  CG  GLU A 163       8.749   4.582 -45.538  1.00  3.06           C  
ATOM   2574  CD  GLU A 163       9.265   5.780 -46.260  1.00  3.06           C  
ATOM   2575  OE1 GLU A 163       9.181   6.854 -45.687  1.00  3.06           O  
ATOM   2576  OE2 GLU A 163       9.743   5.650 -47.361  1.00  3.06           O  
ATOM   2577  H   GLU A 163       9.207   3.828 -42.673  1.00  3.06           H  
ATOM   2578  HA  GLU A 163       8.502   1.942 -44.802  1.00  3.06           H  
ATOM   2579 1HB  GLU A 163      10.624   4.123 -44.605  1.00  3.06           H  
ATOM   2580 2HB  GLU A 163      10.280   3.185 -46.041  1.00  3.06           H  
ATOM   2581 1HG  GLU A 163       8.028   4.070 -46.172  1.00  3.06           H  
ATOM   2582 2HG  GLU A 163       8.231   4.906 -44.634  1.00  3.06           H  
ATOM   2583  N   TRP A 164      11.150   1.683 -42.893  1.00  2.69           N  
ATOM   2584  CA  TRP A 164      12.196   0.741 -42.497  1.00  2.69           C  
ATOM   2585  C   TRP A 164      11.498  -0.520 -42.007  1.00  2.69           C  
ATOM   2586  O   TRP A 164      11.892  -1.635 -42.336  1.00  2.69           O  
ATOM   2587  CB  TRP A 164      13.070   1.346 -41.394  1.00  2.69           C  
ATOM   2588  CG  TRP A 164      13.965   2.443 -41.893  1.00  2.69           C  
ATOM   2589  CD1 TRP A 164      13.581   3.717 -42.065  1.00  2.69           C  
ATOM   2590  CD2 TRP A 164      15.380   2.406 -42.225  1.00  2.69           C  
ATOM   2591  NE1 TRP A 164      14.609   4.483 -42.508  1.00  2.69           N  
ATOM   2592  CE2 TRP A 164      15.733   3.702 -42.609  1.00  2.69           C  
ATOM   2593  CE3 TRP A 164      16.359   1.400 -42.217  1.00  2.69           C  
ATOM   2594  CZ2 TRP A 164      17.019   4.031 -42.994  1.00  2.69           C  
ATOM   2595  CZ3 TRP A 164      17.660   1.735 -42.600  1.00  2.69           C  
ATOM   2596  CH2 TRP A 164      17.974   3.022 -42.980  1.00  2.69           C  
ATOM   2597  H   TRP A 164      11.008   2.566 -42.395  1.00  2.69           H  
ATOM   2598  HA  TRP A 164      12.814   0.498 -43.361  1.00  2.69           H  
ATOM   2599 1HB  TRP A 164      12.443   1.747 -40.604  1.00  2.69           H  
ATOM   2600 2HB  TRP A 164      13.690   0.567 -40.952  1.00  2.69           H  
ATOM   2601  HD1 TRP A 164      12.607   4.060 -41.885  1.00  2.69           H  
ATOM   2602  HE1 TRP A 164      14.504   5.492 -42.710  1.00  2.69           H  
ATOM   2603  HE3 TRP A 164      16.109   0.387 -41.916  1.00  2.69           H  
ATOM   2604  HZ2 TRP A 164      17.290   5.036 -43.287  1.00  2.69           H  
ATOM   2605  HZ3 TRP A 164      18.419   0.955 -42.588  1.00  2.69           H  
ATOM   2606  HH2 TRP A 164      18.988   3.259 -43.270  1.00  2.69           H  
ATOM   2607  N   ILE A 165      10.379  -0.326 -41.315  1.00  2.38           N  
ATOM   2608  CA  ILE A 165       9.554  -1.417 -40.824  1.00  2.38           C  
ATOM   2609  C   ILE A 165       8.971  -2.235 -41.976  1.00  2.38           C  
ATOM   2610  O   ILE A 165       9.104  -3.460 -42.004  1.00  2.38           O  
ATOM   2611  CB  ILE A 165       8.460  -0.818 -39.927  1.00  2.38           C  
ATOM   2612  CG1 ILE A 165       9.165  -0.270 -38.630  1.00  2.38           C  
ATOM   2613  CG2 ILE A 165       7.336  -1.830 -39.644  1.00  2.38           C  
ATOM   2614  CD1 ILE A 165       8.363   0.664 -37.775  1.00  2.38           C  
ATOM   2615  H   ILE A 165      10.117   0.632 -41.082  1.00  2.38           H  
ATOM   2616  HA  ILE A 165      10.172  -2.072 -40.222  1.00  2.38           H  
ATOM   2617  HB  ILE A 165       8.034   0.031 -40.428  1.00  2.38           H  
ATOM   2618 1HG1 ILE A 165       9.401  -1.112 -38.013  1.00  2.38           H  
ATOM   2619 2HG1 ILE A 165      10.091   0.225 -38.915  1.00  2.38           H  
ATOM   2620 1HG2 ILE A 165       6.585  -1.358 -39.024  1.00  2.38           H  
ATOM   2621 2HG2 ILE A 165       6.882  -2.139 -40.584  1.00  2.38           H  
ATOM   2622 3HG2 ILE A 165       7.712  -2.690 -39.146  1.00  2.38           H  
ATOM   2623 1HD1 ILE A 165       8.950   0.944 -36.897  1.00  2.38           H  
ATOM   2624 2HD1 ILE A 165       8.115   1.553 -38.334  1.00  2.38           H  
ATOM   2625 3HD1 ILE A 165       7.479   0.192 -37.468  1.00  2.38           H  
ATOM   2626  N   ARG A 166       8.401  -1.571 -42.982  1.00  2.12           N  
ATOM   2627  CA  ARG A 166       7.862  -2.283 -44.139  1.00  2.12           C  
ATOM   2628  C   ARG A 166       8.925  -3.049 -44.939  1.00  2.12           C  
ATOM   2629  O   ARG A 166       8.644  -4.122 -45.474  1.00  2.12           O  
ATOM   2630  CB  ARG A 166       7.139  -1.309 -45.053  1.00  2.12           C  
ATOM   2631  CG  ARG A 166       5.804  -0.804 -44.503  1.00  2.12           C  
ATOM   2632  CD  ARG A 166       5.222   0.274 -45.346  1.00  2.12           C  
ATOM   2633  NE  ARG A 166       3.960   0.761 -44.809  1.00  2.12           N  
ATOM   2634  CZ  ARG A 166       3.309   1.854 -45.253  1.00  2.12           C  
ATOM   2635  NH1 ARG A 166       3.810   2.566 -46.239  1.00  2.12           N  
ATOM   2636  NH2 ARG A 166       2.164   2.212 -44.696  1.00  2.12           N  
ATOM   2637  H   ARG A 166       8.291  -0.558 -42.932  1.00  2.12           H  
ATOM   2638  HA  ARG A 166       7.131  -3.003 -43.772  1.00  2.12           H  
ATOM   2639 1HB  ARG A 166       7.777  -0.442 -45.227  1.00  2.12           H  
ATOM   2640 2HB  ARG A 166       6.954  -1.779 -46.016  1.00  2.12           H  
ATOM   2641 1HG  ARG A 166       5.097  -1.631 -44.493  1.00  2.12           H  
ATOM   2642 2HG  ARG A 166       5.925  -0.442 -43.494  1.00  2.12           H  
ATOM   2643 1HD  ARG A 166       5.922   1.112 -45.384  1.00  2.12           H  
ATOM   2644 2HD  ARG A 166       5.046  -0.101 -46.352  1.00  2.12           H  
ATOM   2645  HE  ARG A 166       3.543   0.242 -44.049  1.00  2.12           H  
ATOM   2646 1HH1 ARG A 166       4.685   2.292 -46.664  1.00  2.12           H  
ATOM   2647 2HH1 ARG A 166       3.320   3.384 -46.572  1.00  2.12           H  
ATOM   2648 1HH2 ARG A 166       1.777   1.666 -43.939  1.00  2.12           H  
ATOM   2649 2HH2 ARG A 166       1.675   3.030 -45.029  1.00  2.12           H  
ATOM   2650  N   VAL A 167      10.143  -2.513 -45.026  1.00  1.90           N  
ATOM   2651  CA  VAL A 167      11.222  -3.187 -45.751  1.00  1.90           C  
ATOM   2652  C   VAL A 167      11.863  -4.333 -44.958  1.00  1.90           C  
ATOM   2653  O   VAL A 167      12.111  -5.409 -45.504  1.00  1.90           O  
ATOM   2654  CB  VAL A 167      12.314  -2.178 -46.153  1.00  1.90           C  
ATOM   2655  CG1 VAL A 167      13.507  -2.910 -46.760  1.00  1.90           C  
ATOM   2656  CG2 VAL A 167      11.743  -1.200 -47.175  1.00  1.90           C  
ATOM   2657  H   VAL A 167      10.321  -1.600 -44.607  1.00  1.90           H  
ATOM   2658  HA  VAL A 167      10.799  -3.602 -46.664  1.00  1.90           H  
ATOM   2659  HB  VAL A 167      12.650  -1.638 -45.263  1.00  1.90           H  
ATOM   2660 1HG1 VAL A 167      14.274  -2.188 -47.038  1.00  1.90           H  
ATOM   2661 2HG1 VAL A 167      13.915  -3.608 -46.028  1.00  1.90           H  
ATOM   2662 3HG1 VAL A 167      13.186  -3.458 -47.646  1.00  1.90           H  
ATOM   2663 1HG2 VAL A 167      12.509  -0.480 -47.455  1.00  1.90           H  
ATOM   2664 2HG2 VAL A 167      11.417  -1.748 -48.056  1.00  1.90           H  
ATOM   2665 3HG2 VAL A 167      10.896  -0.676 -46.748  1.00  1.90           H  
ATOM   2666  N   ILE A 168      12.152  -4.093 -43.682  1.00  1.71           N  
ATOM   2667  CA  ILE A 168      12.794  -5.057 -42.794  1.00  1.71           C  
ATOM   2668  C   ILE A 168      11.887  -6.170 -42.268  1.00  1.71           C  
ATOM   2669  O   ILE A 168      12.306  -7.329 -42.186  1.00  1.71           O  
ATOM   2670  CB  ILE A 168      13.422  -4.352 -41.576  1.00  1.71           C  
ATOM   2671  CG1 ILE A 168      14.590  -3.445 -42.005  1.00  1.71           C  
ATOM   2672  CG2 ILE A 168      13.858  -5.370 -40.569  1.00  1.71           C  
ATOM   2673  CD1 ILE A 168      15.085  -2.526 -40.888  1.00  1.71           C  
ATOM   2674  H   ILE A 168      11.924  -3.183 -43.292  1.00  1.71           H  
ATOM   2675  HA  ILE A 168      13.601  -5.529 -43.354  1.00  1.71           H  
ATOM   2676  HB  ILE A 168      12.673  -3.710 -41.114  1.00  1.71           H  
ATOM   2677 1HG1 ILE A 168      15.418  -4.069 -42.340  1.00  1.71           H  
ATOM   2678 2HG1 ILE A 168      14.261  -2.821 -42.842  1.00  1.71           H  
ATOM   2679 1HG2 ILE A 168      14.279  -4.879 -39.696  1.00  1.71           H  
ATOM   2680 2HG2 ILE A 168      12.998  -5.949 -40.282  1.00  1.71           H  
ATOM   2681 3HG2 ILE A 168      14.595  -6.009 -41.016  1.00  1.71           H  
ATOM   2682 1HD1 ILE A 168      15.904  -1.913 -41.257  1.00  1.71           H  
ATOM   2683 2HD1 ILE A 168      14.264  -1.884 -40.563  1.00  1.71           H  
ATOM   2684 3HD1 ILE A 168      15.433  -3.127 -40.047  1.00  1.71           H  
ATOM   2685  N   ALA A 169      10.663  -5.835 -41.860  1.00  1.55           N  
ATOM   2686  CA  ALA A 169       9.817  -6.833 -41.225  1.00  1.55           C  
ATOM   2687  C   ALA A 169       9.640  -8.142 -42.016  1.00  1.55           C  
ATOM   2688  O   ALA A 169       9.689  -9.198 -41.387  1.00  1.55           O  
ATOM   2689  CB  ALA A 169       8.469  -6.247 -40.899  1.00  1.55           C  
ATOM   2690  H   ALA A 169      10.308  -4.883 -41.957  1.00  1.55           H  
ATOM   2691  HA  ALA A 169      10.282  -7.092 -40.283  1.00  1.55           H  
ATOM   2692 1HB  ALA A 169       7.930  -6.999 -40.367  1.00  1.55           H  
ATOM   2693 2HB  ALA A 169       8.578  -5.382 -40.286  1.00  1.55           H  
ATOM   2694 3HB  ALA A 169       7.923  -5.962 -41.760  1.00  1.55           H  
ATOM   2695  N   PRO A 170       9.399  -8.165 -43.355  1.00  1.43           N  
ATOM   2696  CA  PRO A 170       9.273  -9.390 -44.131  1.00  1.43           C  
ATOM   2697  C   PRO A 170      10.526 -10.266 -44.085  1.00  1.43           C  
ATOM   2698  O   PRO A 170      10.449 -11.482 -44.258  1.00  1.43           O  
ATOM   2699  CB  PRO A 170       9.048  -8.866 -45.555  1.00  1.43           C  
ATOM   2700  CG  PRO A 170       8.489  -7.487 -45.369  1.00  1.43           C  
ATOM   2701  CD  PRO A 170       9.209  -6.948 -44.166  1.00  1.43           C  
ATOM   2702  HA  PRO A 170       8.395  -9.947 -43.776  1.00  1.43           H  
ATOM   2703 1HB  PRO A 170       9.999  -8.863 -46.108  1.00  1.43           H  
ATOM   2704 2HB  PRO A 170       8.362  -9.534 -46.095  1.00  1.43           H  
ATOM   2705 1HG  PRO A 170       8.674  -6.870 -46.266  1.00  1.43           H  
ATOM   2706 2HG  PRO A 170       7.406  -7.527 -45.230  1.00  1.43           H  
ATOM   2707 1HD  PRO A 170      10.165  -6.563 -44.492  1.00  1.43           H  
ATOM   2708 2HD  PRO A 170       8.601  -6.189 -43.714  1.00  1.43           H  
ATOM   2709  N   GLU A 171      11.692  -9.674 -43.817  1.00  1.34           N  
ATOM   2710  CA  GLU A 171      12.914 -10.460 -43.782  1.00  1.34           C  
ATOM   2711  C   GLU A 171      12.956 -11.156 -42.442  1.00  1.34           C  
ATOM   2712  O   GLU A 171      13.255 -12.349 -42.345  1.00  1.34           O  
ATOM   2713  CB  GLU A 171      14.136  -9.574 -44.040  1.00  1.34           C  
ATOM   2714  CG  GLU A 171      15.467 -10.308 -44.080  1.00  1.34           C  
ATOM   2715  CD  GLU A 171      16.647  -9.424 -44.499  1.00  1.34           C  
ATOM   2716  OE1 GLU A 171      16.419  -8.319 -44.925  1.00  1.34           O  
ATOM   2717  OE2 GLU A 171      17.774  -9.849 -44.349  1.00  1.34           O  
ATOM   2718  H   GLU A 171      11.756  -8.680 -43.611  1.00  1.34           H  
ATOM   2719  HA  GLU A 171      12.872 -11.221 -44.561  1.00  1.34           H  
ATOM   2720 1HB  GLU A 171      14.011  -9.058 -44.992  1.00  1.34           H  
ATOM   2721 2HB  GLU A 171      14.186  -8.814 -43.273  1.00  1.34           H  
ATOM   2722 1HG  GLU A 171      15.648 -10.691 -43.092  1.00  1.34           H  
ATOM   2723 2HG  GLU A 171      15.389 -11.157 -44.758  1.00  1.34           H  
ATOM   2724  N   LEU A 172      12.589 -10.408 -41.407  1.00  1.29           N  
ATOM   2725  CA  LEU A 172      12.568 -10.952 -40.064  1.00  1.29           C  
ATOM   2726  C   LEU A 172      11.529 -12.064 -40.000  1.00  1.29           C  
ATOM   2727  O   LEU A 172      11.749 -13.116 -39.394  1.00  1.29           O  
ATOM   2728  CB  LEU A 172      12.174  -9.855 -39.091  1.00  1.29           C  
ATOM   2729  CG  LEU A 172      13.159  -8.742 -38.947  1.00  1.29           C  
ATOM   2730  CD1 LEU A 172      12.534  -7.666 -38.147  1.00  1.29           C  
ATOM   2731  CD2 LEU A 172      14.385  -9.217 -38.251  1.00  1.29           C  
ATOM   2732  H   LEU A 172      12.344  -9.429 -41.571  1.00  1.29           H  
ATOM   2733  HA  LEU A 172      13.550 -11.351 -39.820  1.00  1.29           H  
ATOM   2734 1HB  LEU A 172      11.235  -9.420 -39.412  1.00  1.29           H  
ATOM   2735 2HB  LEU A 172      12.028 -10.298 -38.106  1.00  1.29           H  
ATOM   2736  HG  LEU A 172      13.417  -8.365 -39.936  1.00  1.29           H  
ATOM   2737 1HD1 LEU A 172      13.240  -6.853 -38.041  1.00  1.29           H  
ATOM   2738 2HD1 LEU A 172      11.648  -7.306 -38.624  1.00  1.29           H  
ATOM   2739 3HD1 LEU A 172      12.269  -8.070 -37.175  1.00  1.29           H  
ATOM   2740 1HD2 LEU A 172      15.087  -8.398 -38.166  1.00  1.29           H  
ATOM   2741 2HD2 LEU A 172      14.107  -9.544 -37.278  1.00  1.29           H  
ATOM   2742 3HD2 LEU A 172      14.845 -10.034 -38.797  1.00  1.29           H  
ATOM   2743  N   LEU A 173      10.397 -11.853 -40.677  1.00  1.29           N  
ATOM   2744  CA  LEU A 173       9.342 -12.841 -40.645  1.00  1.29           C  
ATOM   2745  C   LEU A 173       9.824 -14.121 -41.313  1.00  1.29           C  
ATOM   2746  O   LEU A 173       9.588 -15.216 -40.790  1.00  1.29           O  
ATOM   2747  CB  LEU A 173       8.076 -12.334 -41.327  1.00  1.29           C  
ATOM   2748  CG  LEU A 173       6.911 -13.294 -41.212  1.00  1.29           C  
ATOM   2749  CD1 LEU A 173       6.606 -13.493 -39.709  1.00  1.29           C  
ATOM   2750  CD2 LEU A 173       5.702 -12.747 -41.935  1.00  1.29           C  
ATOM   2751  H   LEU A 173      10.253 -10.969 -41.164  1.00  1.29           H  
ATOM   2752  HA  LEU A 173       9.107 -13.065 -39.610  1.00  1.29           H  
ATOM   2753 1HB  LEU A 173       7.790 -11.375 -40.889  1.00  1.29           H  
ATOM   2754 2HB  LEU A 173       8.289 -12.181 -42.386  1.00  1.29           H  
ATOM   2755  HG  LEU A 173       7.188 -14.259 -41.641  1.00  1.29           H  
ATOM   2756 1HD1 LEU A 173       5.785 -14.193 -39.600  1.00  1.29           H  
ATOM   2757 2HD1 LEU A 173       7.482 -13.893 -39.201  1.00  1.29           H  
ATOM   2758 3HD1 LEU A 173       6.329 -12.540 -39.264  1.00  1.29           H  
ATOM   2759 1HD2 LEU A 173       4.870 -13.448 -41.831  1.00  1.29           H  
ATOM   2760 2HD2 LEU A 173       5.421 -11.800 -41.495  1.00  1.29           H  
ATOM   2761 3HD2 LEU A 173       5.935 -12.607 -42.990  1.00  1.29           H  
ATOM   2762  N   LYS A 174      10.506 -13.998 -42.462  1.00  1.35           N  
ATOM   2763  CA  LYS A 174      11.050 -15.170 -43.137  1.00  1.35           C  
ATOM   2764  C   LYS A 174      12.105 -15.880 -42.284  1.00  1.35           C  
ATOM   2765  O   LYS A 174      12.197 -17.106 -42.312  1.00  1.35           O  
ATOM   2766  CB  LYS A 174      11.617 -14.795 -44.506  1.00  1.35           C  
ATOM   2767  CG  LYS A 174      10.549 -14.463 -45.551  1.00  1.35           C  
ATOM   2768  CD  LYS A 174      11.170 -14.056 -46.880  1.00  1.35           C  
ATOM   2769  CE  LYS A 174      10.104 -13.719 -47.909  1.00  1.35           C  
ATOM   2770  NZ  LYS A 174      10.701 -13.283 -49.202  1.00  1.35           N  
ATOM   2771  H   LYS A 174      10.647 -13.079 -42.886  1.00  1.35           H  
ATOM   2772  HA  LYS A 174      10.235 -15.871 -43.303  1.00  1.35           H  
ATOM   2773 1HB  LYS A 174      12.257 -13.915 -44.395  1.00  1.35           H  
ATOM   2774 2HB  LYS A 174      12.235 -15.607 -44.885  1.00  1.35           H  
ATOM   2775 1HG  LYS A 174       9.927 -15.342 -45.713  1.00  1.35           H  
ATOM   2776 2HG  LYS A 174       9.914 -13.665 -45.188  1.00  1.35           H  
ATOM   2777 1HD  LYS A 174      11.801 -13.177 -46.722  1.00  1.35           H  
ATOM   2778 2HD  LYS A 174      11.790 -14.867 -47.258  1.00  1.35           H  
ATOM   2779 1HE  LYS A 174       9.485 -14.598 -48.082  1.00  1.35           H  
ATOM   2780 2HE  LYS A 174       9.477 -12.916 -47.519  1.00  1.35           H  
ATOM   2781 1HZ  LYS A 174       9.964 -13.066 -49.858  1.00  1.35           H  
ATOM   2782 2HZ  LYS A 174      11.268 -12.461 -49.047  1.00  1.35           H  
ATOM   2783 3HZ  LYS A 174      11.277 -14.023 -49.576  1.00  1.35           H  
ATOM   2784  N   TYR A 175      12.907 -15.122 -41.523  1.00  1.52           N  
ATOM   2785  CA  TYR A 175      13.910 -15.743 -40.657  1.00  1.52           C  
ATOM   2786  C   TYR A 175      13.245 -16.600 -39.578  1.00  1.52           C  
ATOM   2787  O   TYR A 175      13.709 -17.709 -39.277  1.00  1.52           O  
ATOM   2788  CB  TYR A 175      14.780 -14.692 -39.975  1.00  1.52           C  
ATOM   2789  CG  TYR A 175      15.778 -14.000 -40.847  1.00  1.52           C  
ATOM   2790  CD1 TYR A 175      16.283 -12.746 -40.482  1.00  1.52           C  
ATOM   2791  CD2 TYR A 175      16.198 -14.608 -42.008  1.00  1.52           C  
ATOM   2792  CE1 TYR A 175      17.212 -12.125 -41.290  1.00  1.52           C  
ATOM   2793  CE2 TYR A 175      17.120 -13.990 -42.812  1.00  1.52           C  
ATOM   2794  CZ  TYR A 175      17.630 -12.761 -42.469  1.00  1.52           C  
ATOM   2795  OH  TYR A 175      18.557 -12.173 -43.303  1.00  1.52           O  
ATOM   2796  H   TYR A 175      12.835 -14.106 -41.568  1.00  1.52           H  
ATOM   2797  HA  TYR A 175      14.538 -16.390 -41.264  1.00  1.52           H  
ATOM   2798 1HB  TYR A 175      14.139 -13.935 -39.538  1.00  1.52           H  
ATOM   2799 2HB  TYR A 175      15.324 -15.166 -39.162  1.00  1.52           H  
ATOM   2800  HD1 TYR A 175      15.950 -12.267 -39.563  1.00  1.52           H  
ATOM   2801  HD2 TYR A 175      15.801 -15.582 -42.288  1.00  1.52           H  
ATOM   2802  HE1 TYR A 175      17.616 -11.154 -41.013  1.00  1.52           H  
ATOM   2803  HE2 TYR A 175      17.450 -14.475 -43.729  1.00  1.52           H  
ATOM   2804  HH  TYR A 175      18.279 -11.257 -43.522  1.00  1.52           H  
ATOM   2805  N   LEU A 176      12.144 -16.083 -39.018  1.00  1.81           N  
ATOM   2806  CA  LEU A 176      11.341 -16.771 -38.011  1.00  1.81           C  
ATOM   2807  C   LEU A 176      10.584 -17.968 -38.596  1.00  1.81           C  
ATOM   2808  O   LEU A 176      10.528 -19.057 -38.008  1.00  1.81           O  
ATOM   2809  CB  LEU A 176      10.329 -15.768 -37.425  1.00  1.81           C  
ATOM   2810  CG  LEU A 176      10.914 -14.650 -36.546  1.00  1.81           C  
ATOM   2811  CD1 LEU A 176       9.896 -13.579 -36.326  1.00  1.81           C  
ATOM   2812  CD2 LEU A 176      11.286 -15.240 -35.213  1.00  1.81           C  
ATOM   2813  H   LEU A 176      11.857 -15.144 -39.306  1.00  1.81           H  
ATOM   2814  HA  LEU A 176      12.006 -17.123 -37.225  1.00  1.81           H  
ATOM   2815 1HB  LEU A 176       9.804 -15.289 -38.249  1.00  1.81           H  
ATOM   2816 2HB  LEU A 176       9.600 -16.317 -36.834  1.00  1.81           H  
ATOM   2817  HG  LEU A 176      11.787 -14.213 -37.033  1.00  1.81           H  
ATOM   2818 1HD1 LEU A 176      10.312 -12.797 -35.696  1.00  1.81           H  
ATOM   2819 2HD1 LEU A 176       9.612 -13.159 -37.282  1.00  1.81           H  
ATOM   2820 3HD1 LEU A 176       9.041 -14.014 -35.851  1.00  1.81           H  
ATOM   2821 1HD2 LEU A 176      11.690 -14.465 -34.591  1.00  1.81           H  
ATOM   2822 2HD2 LEU A 176      10.405 -15.666 -34.734  1.00  1.81           H  
ATOM   2823 3HD2 LEU A 176      12.018 -16.008 -35.357  1.00  1.81           H  
ATOM   2824  N   SER A 177      10.044 -17.781 -39.800  1.00  2.24           N  
ATOM   2825  CA  SER A 177       9.209 -18.769 -40.469  1.00  2.24           C  
ATOM   2826  C   SER A 177      10.024 -19.833 -41.189  1.00  2.24           C  
ATOM   2827  O   SER A 177       9.983 -19.941 -42.413  1.00  2.24           O  
ATOM   2828  CB  SER A 177       8.335 -18.070 -41.487  1.00  2.24           C  
ATOM   2829  OG  SER A 177       7.552 -17.089 -40.874  1.00  2.24           O  
ATOM   2830  H   SER A 177      10.152 -16.876 -40.249  1.00  2.24           H  
ATOM   2831  HA  SER A 177       8.584 -19.257 -39.722  1.00  2.24           H  
ATOM   2832 1HB  SER A 177       8.961 -17.615 -42.249  1.00  2.24           H  
ATOM   2833 2HB  SER A 177       7.695 -18.800 -41.977  1.00  2.24           H  
ATOM   2834  HG  SER A 177       8.199 -16.386 -40.620  1.00  2.24           H  
ATOM   2835  N   ASN A 178      10.768 -20.615 -40.427  1.00  2.83           N  
ATOM   2836  CA  ASN A 178      11.592 -21.669 -41.010  1.00  2.83           C  
ATOM   2837  C   ASN A 178      10.755 -22.678 -41.790  1.00  2.83           C  
ATOM   2838  O   ASN A 178       9.799 -23.236 -41.247  1.00  2.83           O  
ATOM   2839  CB  ASN A 178      12.401 -22.373 -39.944  1.00  2.83           C  
ATOM   2840  CG  ASN A 178      13.387 -23.361 -40.519  1.00  2.83           C  
ATOM   2841  OD1 ASN A 178      14.007 -23.111 -41.564  1.00  2.83           O  
ATOM   2842  ND2 ASN A 178      13.538 -24.476 -39.857  1.00  2.83           N  
ATOM   2843  H   ASN A 178      10.753 -20.433 -39.425  1.00  2.83           H  
ATOM   2844  HA  ASN A 178      12.283 -21.209 -41.716  1.00  2.83           H  
ATOM   2845 1HB  ASN A 178      12.939 -21.635 -39.343  1.00  2.83           H  
ATOM   2846 2HB  ASN A 178      11.732 -22.904 -39.287  1.00  2.83           H  
ATOM   2847 1HD2 ASN A 178      14.177 -25.171 -40.176  1.00  2.83           H  
ATOM   2848 2HD2 ASN A 178      12.999 -24.629 -39.031  1.00  2.83           H  
ATOM   2849  N   LYS A 179      11.155 -22.925 -43.038  1.00  3.53           N  
ATOM   2850  CA  LYS A 179      10.501 -23.871 -43.944  1.00  3.53           C  
ATOM   2851  C   LYS A 179       8.997 -23.644 -44.073  1.00  3.53           C  
ATOM   2852  O   LYS A 179       8.584 -22.652 -44.673  1.00  3.53           O  
ATOM   2853  OXT LYS A 179       8.263 -24.626 -43.972  1.00  3.53           O  
ATOM   2854  CB  LYS A 179      10.787 -25.309 -43.506  1.00  3.53           C  
ATOM   2855  CG  LYS A 179      12.252 -25.725 -43.654  1.00  3.53           C  
ATOM   2856  CD  LYS A 179      12.461 -27.182 -43.268  1.00  3.53           C  
ATOM   2857  CE  LYS A 179      13.930 -27.581 -43.368  1.00  3.53           C  
ATOM   2858  NZ  LYS A 179      14.433 -27.518 -44.771  1.00  3.53           N  
ATOM   2859  H   LYS A 179      11.953 -22.411 -43.381  1.00  3.53           H  
ATOM   2860  HA  LYS A 179      10.933 -23.733 -44.935  1.00  3.53           H  
ATOM   2861 1HB  LYS A 179      10.503 -25.443 -42.461  1.00  3.53           H  
ATOM   2862 2HB  LYS A 179      10.184 -25.996 -44.098  1.00  3.53           H  
ATOM   2863 1HG  LYS A 179      12.567 -25.581 -44.687  1.00  3.53           H  
ATOM   2864 2HG  LYS A 179      12.873 -25.101 -43.017  1.00  3.53           H  
ATOM   2865 1HD  LYS A 179      12.120 -27.337 -42.244  1.00  3.53           H  
ATOM   2866 2HD  LYS A 179      11.875 -27.821 -43.929  1.00  3.53           H  
ATOM   2867 1HE  LYS A 179      14.523 -26.908 -42.749  1.00  3.53           H  
ATOM   2868 2HE  LYS A 179      14.049 -28.599 -42.997  1.00  3.53           H  
ATOM   2869 1HZ  LYS A 179      15.406 -27.788 -44.793  1.00  3.53           H  
ATOM   2870 2HZ  LYS A 179      13.896 -28.147 -45.351  1.00  3.53           H  
ATOM   2871 3HZ  LYS A 179      14.337 -26.574 -45.119  1.00  3.53           H  
TER    2872
ENDMDL

REMARK ID 641633 MODEL 4 2guh-NE-3
PFRMAT TS
TARGET 2guh-NE-3
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   GLY A   1       1.057  -0.577  -2.616  1.00  1.35           N  
ATOM      2  CA  GLY A   1       2.412  -0.373  -2.116  1.00  1.35           C  
ATOM      3  C   GLY A   1       2.689   1.102  -1.861  1.00  1.35           C  
ATOM      4  O   GLY A   1       2.057   1.969  -2.463  1.00  1.35           O  
ATOM      5  H   GLY A   1       0.904  -0.576  -3.632  1.00  1.35           H  
ATOM      6 1HA  GLY A   1       2.550  -0.941  -1.195  1.00  1.35           H  
ATOM      7 2HA  GLY A   1       3.124  -0.761  -2.845  1.00  1.35           H  
ATOM      8  N   THR A   2       3.653   1.400  -0.991  1.00  1.16           N  
ATOM      9  CA  THR A   2       3.963   2.797  -0.671  1.00  1.16           C  
ATOM     10  C   THR A   2       4.334   3.586  -1.914  1.00  1.16           C  
ATOM     11  O   THR A   2       3.925   4.735  -2.083  1.00  1.16           O  
ATOM     12  CB  THR A   2       5.113   2.910   0.332  1.00  1.16           C  
ATOM     13  OG1 THR A   2       4.743   2.281   1.566  1.00  1.16           O  
ATOM     14  CG2 THR A   2       5.441   4.380   0.568  1.00  1.16           C  
ATOM     15  H   THR A   2       4.154   0.656  -0.526  1.00  1.16           H  
ATOM     16  HA  THR A   2       3.073   3.255  -0.232  1.00  1.16           H  
ATOM     17  HB  THR A   2       5.995   2.410  -0.069  1.00  1.16           H  
ATOM     18  HG1 THR A   2       3.976   2.732   1.934  1.00  1.16           H  
ATOM     19 1HG2 THR A   2       6.263   4.461   1.277  1.00  1.16           H  
ATOM     20 2HG2 THR A   2       5.727   4.842  -0.378  1.00  1.16           H  
ATOM     21 3HG2 THR A   2       4.563   4.888   0.968  1.00  1.16           H  
ATOM     22  N   GLU A   3       5.129   2.981  -2.783  1.00  0.99           N  
ATOM     23  CA  GLU A   3       5.551   3.658  -3.995  1.00  0.99           C  
ATOM     24  C   GLU A   3       4.346   4.022  -4.858  1.00  0.99           C  
ATOM     25  O   GLU A   3       4.300   5.096  -5.462  1.00  0.99           O  
ATOM     26  CB  GLU A   3       6.491   2.753  -4.774  1.00  0.99           C  
ATOM     27  CG  GLU A   3       7.849   2.540  -4.102  1.00  0.99           C  
ATOM     28  CD  GLU A   3       8.745   1.580  -4.851  1.00  0.99           C  
ATOM     29  OE1 GLU A   3       8.289   0.986  -5.798  1.00  0.99           O  
ATOM     30  OE2 GLU A   3       9.887   1.449  -4.476  1.00  0.99           O  
ATOM     31  H   GLU A   3       5.437   2.038  -2.597  1.00  0.99           H  
ATOM     32  HA  GLU A   3       6.071   4.579  -3.721  1.00  0.99           H  
ATOM     33 1HB  GLU A   3       6.025   1.774  -4.886  1.00  0.99           H  
ATOM     34 2HB  GLU A   3       6.633   3.149  -5.767  1.00  0.99           H  
ATOM     35 1HG  GLU A   3       8.355   3.499  -4.010  1.00  0.99           H  
ATOM     36 2HG  GLU A   3       7.679   2.158  -3.096  1.00  0.99           H  
ATOM     37  N   GLU A   4       3.357   3.126  -4.900  1.00  0.86           N  
ATOM     38  CA  GLU A   4       2.161   3.357  -5.689  1.00  0.86           C  
ATOM     39  C   GLU A   4       1.356   4.499  -5.077  1.00  0.86           C  
ATOM     40  O   GLU A   4       0.855   5.371  -5.797  1.00  0.86           O  
ATOM     41  CB  GLU A   4       1.324   2.072  -5.758  1.00  0.86           C  
ATOM     42  CG  GLU A   4       1.974   0.941  -6.561  1.00  0.86           C  
ATOM     43  CD  GLU A   4       1.203  -0.376  -6.522  1.00  0.86           C  
ATOM     44  OE1 GLU A   4       0.700  -0.758  -5.476  1.00  0.86           O  
ATOM     45  OE2 GLU A   4       1.121  -1.002  -7.553  1.00  0.86           O  
ATOM     46  H   GLU A   4       3.437   2.276  -4.361  1.00  0.86           H  
ATOM     47  HA  GLU A   4       2.456   3.643  -6.698  1.00  0.86           H  
ATOM     48 1HB  GLU A   4       1.129   1.706  -4.757  1.00  0.86           H  
ATOM     49 2HB  GLU A   4       0.360   2.293  -6.213  1.00  0.86           H  
ATOM     50 1HG  GLU A   4       2.070   1.261  -7.598  1.00  0.86           H  
ATOM     51 2HG  GLU A   4       2.978   0.777  -6.168  1.00  0.86           H  
ATOM     52  N   GLU A   5       1.286   4.526  -3.737  1.00  0.77           N  
ATOM     53  CA  GLU A   5       0.570   5.591  -3.048  1.00  0.77           C  
ATOM     54  C   GLU A   5       1.242   6.934  -3.306  1.00  0.77           C  
ATOM     55  O   GLU A   5       0.562   7.939  -3.541  1.00  0.77           O  
ATOM     56  CB  GLU A   5       0.477   5.325  -1.535  1.00  0.77           C  
ATOM     57  CG  GLU A   5      -0.457   4.178  -1.129  1.00  0.77           C  
ATOM     58  CD  GLU A   5      -0.522   3.957   0.377  1.00  0.77           C  
ATOM     59  OE1 GLU A   5       0.212   4.599   1.095  1.00  0.77           O  
ATOM     60  OE2 GLU A   5      -1.314   3.147   0.804  1.00  0.77           O  
ATOM     61  H   GLU A   5       1.712   3.766  -3.205  1.00  0.77           H  
ATOM     62  HA  GLU A   5      -0.443   5.636  -3.446  1.00  0.77           H  
ATOM     63 1HB  GLU A   5       1.469   5.090  -1.153  1.00  0.77           H  
ATOM     64 2HB  GLU A   5       0.141   6.228  -1.029  1.00  0.77           H  
ATOM     65 1HG  GLU A   5      -1.459   4.393  -1.498  1.00  0.77           H  
ATOM     66 2HG  GLU A   5      -0.111   3.263  -1.611  1.00  0.77           H  
ATOM     67  N   LYS A   6       2.581   6.963  -3.319  1.00  0.72           N  
ATOM     68  CA  LYS A   6       3.263   8.219  -3.597  1.00  0.72           C  
ATOM     69  C   LYS A   6       3.016   8.662  -5.028  1.00  0.72           C  
ATOM     70  O   LYS A   6       2.746   9.839  -5.282  1.00  0.72           O  
ATOM     71  CB  LYS A   6       4.766   8.135  -3.324  1.00  0.72           C  
ATOM     72  CG  LYS A   6       5.151   8.092  -1.841  1.00  0.72           C  
ATOM     73  CD  LYS A   6       6.674   8.049  -1.666  1.00  0.72           C  
ATOM     74  CE  LYS A   6       7.072   8.133  -0.192  1.00  0.72           C  
ATOM     75  NZ  LYS A   6       8.562   8.087   0.000  1.00  0.72           N  
ATOM     76  H   LYS A   6       3.111   6.118  -3.099  1.00  0.72           H  
ATOM     77  HA  LYS A   6       2.851   8.982  -2.939  1.00  0.72           H  
ATOM     78 1HB  LYS A   6       5.160   7.227  -3.793  1.00  0.72           H  
ATOM     79 2HB  LYS A   6       5.269   8.985  -3.785  1.00  0.72           H  
ATOM     80 1HG  LYS A   6       4.754   8.972  -1.334  1.00  0.72           H  
ATOM     81 2HG  LYS A   6       4.712   7.202  -1.385  1.00  0.72           H  
ATOM     82 1HD  LYS A   6       7.060   7.117  -2.087  1.00  0.72           H  
ATOM     83 2HD  LYS A   6       7.134   8.888  -2.197  1.00  0.72           H  
ATOM     84 1HE  LYS A   6       6.695   9.068   0.219  1.00  0.72           H  
ATOM     85 2HE  LYS A   6       6.621   7.302   0.348  1.00  0.72           H  
ATOM     86 1HZ  LYS A   6       8.779   8.152   0.979  1.00  0.72           H  
ATOM     87 2HZ  LYS A   6       8.926   7.225  -0.365  1.00  0.72           H  
ATOM     88 3HZ  LYS A   6       9.021   8.876  -0.497  1.00  0.72           H  
ATOM     89  N   ARG A   7       3.042   7.730  -5.982  1.00  0.69           N  
ATOM     90  CA  ARG A   7       2.782   8.145  -7.350  1.00  0.69           C  
ATOM     91  C   ARG A   7       1.371   8.711  -7.494  1.00  0.69           C  
ATOM     92  O   ARG A   7       1.180   9.742  -8.155  1.00  0.69           O  
ATOM     93  CB  ARG A   7       2.964   6.996  -8.327  1.00  0.69           C  
ATOM     94  CG  ARG A   7       4.404   6.578  -8.583  1.00  0.69           C  
ATOM     95  CD  ARG A   7       4.470   5.477  -9.580  1.00  0.69           C  
ATOM     96  NE  ARG A   7       3.961   5.923 -10.890  1.00  0.69           N  
ATOM     97  CZ  ARG A   7       4.701   6.577 -11.819  1.00  0.69           C  
ATOM     98  NH1 ARG A   7       5.956   6.821 -11.584  1.00  0.69           N  
ATOM     99  NH2 ARG A   7       4.161   6.973 -12.957  1.00  0.69           N  
ATOM    100  H   ARG A   7       3.275   6.759  -5.766  1.00  0.69           H  
ATOM    101  HA  ARG A   7       3.497   8.925  -7.611  1.00  0.69           H  
ATOM    102 1HB  ARG A   7       2.437   6.120  -7.944  1.00  0.69           H  
ATOM    103 2HB  ARG A   7       2.515   7.257  -9.284  1.00  0.69           H  
ATOM    104 1HG  ARG A   7       4.958   7.428  -8.974  1.00  0.69           H  
ATOM    105 2HG  ARG A   7       4.866   6.240  -7.655  1.00  0.69           H  
ATOM    106 1HD  ARG A   7       5.499   5.152  -9.703  1.00  0.69           H  
ATOM    107 2HD  ARG A   7       3.861   4.640  -9.237  1.00  0.69           H  
ATOM    108  HE  ARG A   7       2.987   5.749 -11.101  1.00  0.69           H  
ATOM    109 1HH1 ARG A   7       6.365   6.515 -10.720  1.00  0.69           H  
ATOM    110 2HH1 ARG A   7       6.531   7.337 -12.268  1.00  0.69           H  
ATOM    111 1HH2 ARG A   7       3.186   6.793 -13.145  1.00  0.69           H  
ATOM    112 2HH2 ARG A   7       4.724   7.465 -13.638  1.00  0.69           H  
ATOM    113  N   ALA A   8       0.385   8.051  -6.857  1.00  0.69           N  
ATOM    114  CA  ALA A   8      -1.005   8.499  -6.900  1.00  0.69           C  
ATOM    115  C   ALA A   8      -1.166   9.860  -6.249  1.00  0.69           C  
ATOM    116  O   ALA A   8      -1.866  10.734  -6.769  1.00  0.69           O  
ATOM    117  CB  ALA A   8      -1.902   7.497  -6.191  1.00  0.69           C  
ATOM    118  H   ALA A   8       0.608   7.198  -6.341  1.00  0.69           H  
ATOM    119  HA  ALA A   8      -1.302   8.579  -7.943  1.00  0.69           H  
ATOM    120 1HB  ALA A   8      -2.937   7.830  -6.246  1.00  0.69           H  
ATOM    121 2HB  ALA A   8      -1.803   6.523  -6.668  1.00  0.69           H  
ATOM    122 3HB  ALA A   8      -1.599   7.421  -5.148  1.00  0.69           H  
ATOM    123  N   THR A   9      -0.471  10.064  -5.133  1.00  0.69           N  
ATOM    124  CA  THR A   9      -0.555  11.309  -4.401  1.00  0.69           C  
ATOM    125  C   THR A   9      -0.042  12.454  -5.253  1.00  0.69           C  
ATOM    126  O   THR A   9      -0.679  13.509  -5.334  1.00  0.69           O  
ATOM    127  CB  THR A   9       0.238  11.215  -3.093  1.00  0.69           C  
ATOM    128  OG1 THR A   9      -0.316  10.172  -2.270  1.00  0.69           O  
ATOM    129  CG2 THR A   9       0.185  12.527  -2.365  1.00  0.69           C  
ATOM    130  H   THR A   9       0.096   9.312  -4.744  1.00  0.69           H  
ATOM    131  HA  THR A   9      -1.599  11.501  -4.161  1.00  0.69           H  
ATOM    132  HB  THR A   9       1.276  10.973  -3.318  1.00  0.69           H  
ATOM    133  HG1 THR A   9      -0.166   9.305  -2.716  1.00  0.69           H  
ATOM    134 1HG2 THR A   9       0.759  12.453  -1.443  1.00  0.69           H  
ATOM    135 2HG2 THR A   9       0.611  13.293  -2.997  1.00  0.69           H  
ATOM    136 3HG2 THR A   9      -0.845  12.780  -2.132  1.00  0.69           H  
ATOM    137  N   ILE A  10       1.090  12.232  -5.918  1.00  0.70           N  
ATOM    138  CA  ILE A  10       1.673  13.238  -6.784  1.00  0.70           C  
ATOM    139  C   ILE A  10       0.773  13.547  -7.960  1.00  0.70           C  
ATOM    140  O   ILE A  10       0.584  14.712  -8.301  1.00  0.70           O  
ATOM    141  CB  ILE A  10       3.022  12.801  -7.325  1.00  0.70           C  
ATOM    142  CG1 ILE A  10       4.029  12.728  -6.211  1.00  0.70           C  
ATOM    143  CG2 ILE A  10       3.473  13.836  -8.366  1.00  0.70           C  
ATOM    144  CD1 ILE A  10       5.277  12.026  -6.612  1.00  0.70           C  
ATOM    145  H   ILE A  10       1.570  11.338  -5.798  1.00  0.70           H  
ATOM    146  HA  ILE A  10       1.810  14.150  -6.209  1.00  0.70           H  
ATOM    147  HB  ILE A  10       2.934  11.812  -7.767  1.00  0.70           H  
ATOM    148 1HG1 ILE A  10       4.282  13.743  -5.913  1.00  0.70           H  
ATOM    149 2HG1 ILE A  10       3.591  12.214  -5.356  1.00  0.70           H  
ATOM    150 1HG2 ILE A  10       4.426  13.552  -8.762  1.00  0.70           H  
ATOM    151 2HG2 ILE A  10       2.746  13.882  -9.171  1.00  0.70           H  
ATOM    152 3HG2 ILE A  10       3.555  14.815  -7.896  1.00  0.70           H  
ATOM    153 1HD1 ILE A  10       5.981  12.010  -5.782  1.00  0.70           H  
ATOM    154 2HD1 ILE A  10       5.037  11.002  -6.903  1.00  0.70           H  
ATOM    155 3HD1 ILE A  10       5.701  12.547  -7.446  1.00  0.70           H  
ATOM    156  N   ARG A  11       0.229  12.510  -8.601  1.00  0.73           N  
ATOM    157  CA  ARG A  11      -0.662  12.718  -9.730  1.00  0.73           C  
ATOM    158  C   ARG A  11      -1.847  13.584  -9.315  1.00  0.73           C  
ATOM    159  O   ARG A  11      -2.188  14.555  -9.994  1.00  0.73           O  
ATOM    160  CB  ARG A  11      -1.168  11.384 -10.253  1.00  0.73           C  
ATOM    161  CG  ARG A  11      -2.073  11.450 -11.476  1.00  0.73           C  
ATOM    162  CD  ARG A  11      -2.470  10.087 -11.941  1.00  0.73           C  
ATOM    163  NE  ARG A  11      -3.417  10.126 -13.067  1.00  0.73           N  
ATOM    164  CZ  ARG A  11      -3.875   9.031 -13.715  1.00  0.73           C  
ATOM    165  NH1 ARG A  11      -3.450   7.842 -13.362  1.00  0.73           N  
ATOM    166  NH2 ARG A  11      -4.754   9.148 -14.699  1.00  0.73           N  
ATOM    167  H   ARG A  11       0.437  11.558  -8.299  1.00  0.73           H  
ATOM    168  HA  ARG A  11      -0.112  13.224 -10.522  1.00  0.73           H  
ATOM    169 1HB  ARG A  11      -0.314  10.754 -10.502  1.00  0.73           H  
ATOM    170 2HB  ARG A  11      -1.719  10.877  -9.461  1.00  0.73           H  
ATOM    171 1HG  ARG A  11      -2.970  12.024 -11.246  1.00  0.73           H  
ATOM    172 2HG  ARG A  11      -1.522  11.926 -12.288  1.00  0.73           H  
ATOM    173 1HD  ARG A  11      -1.586   9.537 -12.253  1.00  0.73           H  
ATOM    174 2HD  ARG A  11      -2.946   9.559 -11.116  1.00  0.73           H  
ATOM    175  HE  ARG A  11      -3.768  11.026 -13.363  1.00  0.73           H  
ATOM    176 1HH1 ARG A  11      -2.780   7.747 -12.614  1.00  0.73           H  
ATOM    177 2HH1 ARG A  11      -3.790   7.024 -13.848  1.00  0.73           H  
ATOM    178 1HH2 ARG A  11      -5.089  10.062 -14.982  1.00  0.73           H  
ATOM    179 2HH2 ARG A  11      -5.104   8.316 -15.170  1.00  0.73           H  
ATOM    180  N   ARG A  12      -2.456  13.264  -8.173  1.00  0.75           N  
ATOM    181  CA  ARG A  12      -3.597  14.030  -7.697  1.00  0.75           C  
ATOM    182  C   ARG A  12      -3.179  15.465  -7.395  1.00  0.75           C  
ATOM    183  O   ARG A  12      -3.867  16.413  -7.777  1.00  0.75           O  
ATOM    184  CB  ARG A  12      -4.153  13.363  -6.451  1.00  0.75           C  
ATOM    185  CG  ARG A  12      -4.839  12.025  -6.726  1.00  0.75           C  
ATOM    186  CD  ARG A  12      -5.153  11.291  -5.478  1.00  0.75           C  
ATOM    187  NE  ARG A  12      -5.749   9.991  -5.756  1.00  0.75           N  
ATOM    188  CZ  ARG A  12      -5.871   8.993  -4.859  1.00  0.75           C  
ATOM    189  NH1 ARG A  12      -5.435   9.152  -3.629  1.00  0.75           N  
ATOM    190  NH2 ARG A  12      -6.427   7.849  -5.217  1.00  0.75           N  
ATOM    191  H   ARG A  12      -2.140  12.456  -7.633  1.00  0.75           H  
ATOM    192  HA  ARG A  12      -4.362  14.039  -8.472  1.00  0.75           H  
ATOM    193 1HB  ARG A  12      -3.341  13.179  -5.746  1.00  0.75           H  
ATOM    194 2HB  ARG A  12      -4.872  14.025  -5.968  1.00  0.75           H  
ATOM    195 1HG  ARG A  12      -5.774  12.209  -7.254  1.00  0.75           H  
ATOM    196 2HG  ARG A  12      -4.195  11.404  -7.345  1.00  0.75           H  
ATOM    197 1HD  ARG A  12      -4.229  11.130  -4.919  1.00  0.75           H  
ATOM    198 2HD  ARG A  12      -5.850  11.868  -4.874  1.00  0.75           H  
ATOM    199  HE  ARG A  12      -6.096   9.826  -6.692  1.00  0.75           H  
ATOM    200 1HH1 ARG A  12      -5.006  10.026  -3.355  1.00  0.75           H  
ATOM    201 2HH1 ARG A  12      -5.526   8.402  -2.960  1.00  0.75           H  
ATOM    202 1HH2 ARG A  12      -6.761   7.724  -6.163  1.00  0.75           H  
ATOM    203 2HH2 ARG A  12      -6.517   7.100  -4.547  1.00  0.75           H  
ATOM    204  N   ALA A  13      -2.013  15.640  -6.769  1.00  0.79           N  
ATOM    205  CA  ALA A  13      -1.535  16.978  -6.476  1.00  0.79           C  
ATOM    206  C   ALA A  13      -1.309  17.761  -7.756  1.00  0.79           C  
ATOM    207  O   ALA A  13      -1.669  18.934  -7.849  1.00  0.79           O  
ATOM    208  CB  ALA A  13      -0.250  16.903  -5.695  1.00  0.79           C  
ATOM    209  H   ALA A  13      -1.466  14.836  -6.461  1.00  0.79           H  
ATOM    210  HA  ALA A  13      -2.295  17.490  -5.887  1.00  0.79           H  
ATOM    211 1HB  ALA A  13       0.110  17.897  -5.462  1.00  0.79           H  
ATOM    212 2HB  ALA A  13      -0.421  16.352  -4.772  1.00  0.79           H  
ATOM    213 3HB  ALA A  13       0.499  16.387  -6.288  1.00  0.79           H  
ATOM    214  N   ALA A  14      -0.752  17.106  -8.771  1.00  0.83           N  
ATOM    215  CA  ALA A  14      -0.487  17.779 -10.023  1.00  0.83           C  
ATOM    216  C   ALA A  14      -1.767  18.265 -10.637  1.00  0.83           C  
ATOM    217  O   ALA A  14      -1.865  19.418 -11.065  1.00  0.83           O  
ATOM    218  CB  ALA A  14       0.201  16.839 -10.967  1.00  0.83           C  
ATOM    219  H   ALA A  14      -0.474  16.135  -8.659  1.00  0.83           H  
ATOM    220  HA  ALA A  14       0.149  18.636  -9.824  1.00  0.83           H  
ATOM    221 1HB  ALA A  14       0.421  17.346 -11.897  1.00  0.83           H  
ATOM    222 2HB  ALA A  14       1.104  16.509 -10.498  1.00  0.83           H  
ATOM    223 3HB  ALA A  14      -0.426  15.986 -11.162  1.00  0.83           H  
ATOM    224  N   ARG A  15      -2.792  17.416 -10.584  1.00  0.89           N  
ATOM    225  CA  ARG A  15      -4.092  17.766 -11.112  1.00  0.89           C  
ATOM    226  C   ARG A  15      -4.584  19.031 -10.444  1.00  0.89           C  
ATOM    227  O   ARG A  15      -4.982  19.986 -11.115  1.00  0.89           O  
ATOM    228  CB  ARG A  15      -5.104  16.666 -10.838  1.00  0.89           C  
ATOM    229  CG  ARG A  15      -6.480  16.902 -11.390  1.00  0.89           C  
ATOM    230  CD  ARG A  15      -7.470  16.000 -10.756  1.00  0.89           C  
ATOM    231  NE  ARG A  15      -7.655  16.297  -9.324  1.00  0.89           N  
ATOM    232  CZ  ARG A  15      -8.290  15.506  -8.449  1.00  0.89           C  
ATOM    233  NH1 ARG A  15      -8.817  14.358  -8.829  1.00  0.89           N  
ATOM    234  NH2 ARG A  15      -8.379  15.911  -7.202  1.00  0.89           N  
ATOM    235  H   ARG A  15      -2.647  16.482 -10.197  1.00  0.89           H  
ATOM    236  HA  ARG A  15      -4.003  17.931 -12.181  1.00  0.89           H  
ATOM    237 1HB  ARG A  15      -4.738  15.716 -11.196  1.00  0.89           H  
ATOM    238 2HB  ARG A  15      -5.236  16.566  -9.769  1.00  0.89           H  
ATOM    239 1HG  ARG A  15      -6.778  17.935 -11.206  1.00  0.89           H  
ATOM    240 2HG  ARG A  15      -6.480  16.701 -12.463  1.00  0.89           H  
ATOM    241 1HD  ARG A  15      -8.431  16.098 -11.253  1.00  0.89           H  
ATOM    242 2HD  ARG A  15      -7.120  14.973 -10.845  1.00  0.89           H  
ATOM    243  HE  ARG A  15      -7.273  17.180  -8.925  1.00  0.89           H  
ATOM    244 1HH1 ARG A  15      -8.742  14.063  -9.793  1.00  0.89           H  
ATOM    245 2HH1 ARG A  15      -9.296  13.777  -8.158  1.00  0.89           H  
ATOM    246 1HH2 ARG A  15      -7.947  16.828  -6.955  1.00  0.89           H  
ATOM    247 2HH2 ARG A  15      -8.844  15.357  -6.508  1.00  0.89           H  
ATOM    248  N   ASP A  16      -4.550  19.031  -9.106  1.00  0.95           N  
ATOM    249  CA  ASP A  16      -5.043  20.151  -8.323  1.00  0.95           C  
ATOM    250  C   ASP A  16      -4.263  21.439  -8.568  1.00  0.95           C  
ATOM    251  O   ASP A  16      -4.846  22.523  -8.565  1.00  0.95           O  
ATOM    252  CB  ASP A  16      -5.027  19.818  -6.834  1.00  0.95           C  
ATOM    253  CG  ASP A  16      -6.103  18.766  -6.425  1.00  0.95           C  
ATOM    254  OD1 ASP A  16      -6.978  18.448  -7.227  1.00  0.95           O  
ATOM    255  OD2 ASP A  16      -6.058  18.319  -5.300  1.00  0.95           O  
ATOM    256  H   ASP A  16      -4.180  18.209  -8.621  1.00  0.95           H  
ATOM    257  HA  ASP A  16      -6.077  20.330  -8.613  1.00  0.95           H  
ATOM    258 1HB  ASP A  16      -4.046  19.412  -6.588  1.00  0.95           H  
ATOM    259 2HB  ASP A  16      -5.165  20.726  -6.250  1.00  0.95           H  
ATOM    260  N   VAL A  17      -2.951  21.344  -8.788  1.00  1.03           N  
ATOM    261  CA  VAL A  17      -2.192  22.561  -9.036  1.00  1.03           C  
ATOM    262  C   VAL A  17      -2.505  23.111 -10.428  1.00  1.03           C  
ATOM    263  O   VAL A  17      -2.851  24.291 -10.574  1.00  1.03           O  
ATOM    264  CB  VAL A  17      -0.665  22.337  -8.928  1.00  1.03           C  
ATOM    265  CG1 VAL A  17       0.032  23.583  -9.333  1.00  1.03           C  
ATOM    266  CG2 VAL A  17      -0.254  21.980  -7.505  1.00  1.03           C  
ATOM    267  H   VAL A  17      -2.488  20.434  -8.756  1.00  1.03           H  
ATOM    268  HA  VAL A  17      -2.481  23.306  -8.293  1.00  1.03           H  
ATOM    269  HB  VAL A  17      -0.371  21.533  -9.614  1.00  1.03           H  
ATOM    270 1HG1 VAL A  17       1.097  23.429  -9.269  1.00  1.03           H  
ATOM    271 2HG1 VAL A  17      -0.255  23.825 -10.345  1.00  1.03           H  
ATOM    272 3HG1 VAL A  17      -0.252  24.399  -8.665  1.00  1.03           H  
ATOM    273 1HG2 VAL A  17       0.821  21.839  -7.467  1.00  1.03           H  
ATOM    274 2HG2 VAL A  17      -0.536  22.788  -6.829  1.00  1.03           H  
ATOM    275 3HG2 VAL A  17      -0.745  21.076  -7.208  1.00  1.03           H  
ATOM    276  N   TYR A  18      -2.485  22.238 -11.442  1.00  1.11           N  
ATOM    277  CA  TYR A  18      -2.723  22.672 -12.819  1.00  1.11           C  
ATOM    278  C   TYR A  18      -4.160  23.152 -13.009  1.00  1.11           C  
ATOM    279  O   TYR A  18      -4.438  24.036 -13.813  1.00  1.11           O  
ATOM    280  CB  TYR A  18      -2.406  21.549 -13.799  1.00  1.11           C  
ATOM    281  CG  TYR A  18      -0.958  21.257 -13.958  1.00  1.11           C  
ATOM    282  CD1 TYR A  18      -0.508  19.983 -13.766  1.00  1.11           C  
ATOM    283  CD2 TYR A  18      -0.078  22.260 -14.291  1.00  1.11           C  
ATOM    284  CE1 TYR A  18       0.820  19.679 -13.913  1.00  1.11           C  
ATOM    285  CE2 TYR A  18       1.253  21.961 -14.441  1.00  1.11           C  
ATOM    286  CZ  TYR A  18       1.698  20.679 -14.253  1.00  1.11           C  
ATOM    287  OH  TYR A  18       3.012  20.401 -14.407  1.00  1.11           O  
ATOM    288  H   TYR A  18      -2.260  21.258 -11.262  1.00  1.11           H  
ATOM    289  HA  TYR A  18      -2.062  23.514 -13.036  1.00  1.11           H  
ATOM    290 1HB  TYR A  18      -2.905  20.630 -13.472  1.00  1.11           H  
ATOM    291 2HB  TYR A  18      -2.799  21.808 -14.768  1.00  1.11           H  
ATOM    292  HD1 TYR A  18      -1.214  19.223 -13.500  1.00  1.11           H  
ATOM    293  HD2 TYR A  18      -0.435  23.282 -14.445  1.00  1.11           H  
ATOM    294  HE1 TYR A  18       1.173  18.659 -13.763  1.00  1.11           H  
ATOM    295  HE2 TYR A  18       1.956  22.741 -14.714  1.00  1.11           H  
ATOM    296  HH  TYR A  18       3.168  19.476 -14.203  1.00  1.11           H  
ATOM    297  N   ALA A  19      -5.083  22.605 -12.232  1.00  1.19           N  
ATOM    298  CA  ALA A  19      -6.471  23.018 -12.274  1.00  1.19           C  
ATOM    299  C   ALA A  19      -6.652  24.476 -11.846  1.00  1.19           C  
ATOM    300  O   ALA A  19      -7.686  25.078 -12.126  1.00  1.19           O  
ATOM    301  CB  ALA A  19      -7.299  22.128 -11.381  1.00  1.19           C  
ATOM    302  H   ALA A  19      -4.831  21.844 -11.602  1.00  1.19           H  
ATOM    303  HA  ALA A  19      -6.822  22.927 -13.300  1.00  1.19           H  
ATOM    304 1HB  ALA A  19      -8.343  22.426 -11.436  1.00  1.19           H  
ATOM    305 2HB  ALA A  19      -7.199  21.093 -11.705  1.00  1.19           H  
ATOM    306 3HB  ALA A  19      -6.943  22.223 -10.355  1.00  1.19           H  
ATOM    307  N   THR A  20      -5.689  25.028 -11.099  1.00  1.27           N  
ATOM    308  CA  THR A  20      -5.821  26.384 -10.601  1.00  1.27           C  
ATOM    309  C   THR A  20      -4.777  27.342 -11.174  1.00  1.27           C  
ATOM    310  O   THR A  20      -4.980  28.560 -11.152  1.00  1.27           O  
ATOM    311  CB  THR A  20      -5.711  26.380  -9.066  1.00  1.27           C  
ATOM    312  OG1 THR A  20      -4.410  25.926  -8.667  1.00  1.27           O  
ATOM    313  CG2 THR A  20      -6.750  25.431  -8.495  1.00  1.27           C  
ATOM    314  H   THR A  20      -4.835  24.520 -10.888  1.00  1.27           H  
ATOM    315  HA  THR A  20      -6.804  26.760 -10.877  1.00  1.27           H  
ATOM    316  HB  THR A  20      -5.879  27.382  -8.678  1.00  1.27           H  
ATOM    317  HG1 THR A  20      -4.070  25.274  -9.316  1.00  1.27           H  
ATOM    318 1HG2 THR A  20      -6.674  25.421  -7.410  1.00  1.27           H  
ATOM    319 2HG2 THR A  20      -7.745  25.762  -8.789  1.00  1.27           H  
ATOM    320 3HG2 THR A  20      -6.575  24.428  -8.876  1.00  1.27           H  
ATOM    321  N   LYS A  21      -3.671  26.809 -11.702  1.00  1.34           N  
ATOM    322  CA  LYS A  21      -2.599  27.673 -12.180  1.00  1.34           C  
ATOM    323  C   LYS A  21      -2.156  27.384 -13.623  1.00  1.34           C  
ATOM    324  O   LYS A  21      -2.180  26.235 -14.053  1.00  1.34           O  
ATOM    325  CB  LYS A  21      -1.392  27.520 -11.257  1.00  1.34           C  
ATOM    326  CG  LYS A  21      -1.642  27.987  -9.845  1.00  1.34           C  
ATOM    327  CD  LYS A  21      -0.396  27.900  -9.022  1.00  1.34           C  
ATOM    328  CE  LYS A  21       0.596  28.887  -9.525  1.00  1.34           C  
ATOM    329  NZ  LYS A  21       1.739  29.067  -8.630  1.00  1.34           N  
ATOM    330  H   LYS A  21      -3.541  25.801 -11.690  1.00  1.34           H  
ATOM    331  HA  LYS A  21      -2.957  28.685 -12.094  1.00  1.34           H  
ATOM    332 1HB  LYS A  21      -1.119  26.464 -11.203  1.00  1.34           H  
ATOM    333 2HB  LYS A  21      -0.531  28.057 -11.665  1.00  1.34           H  
ATOM    334 1HG  LYS A  21      -2.004  29.015  -9.855  1.00  1.34           H  
ATOM    335 2HG  LYS A  21      -2.397  27.360  -9.383  1.00  1.34           H  
ATOM    336 1HD  LYS A  21      -0.612  28.103  -7.972  1.00  1.34           H  
ATOM    337 2HD  LYS A  21       0.038  26.902  -9.096  1.00  1.34           H  
ATOM    338 1HE  LYS A  21       0.960  28.536 -10.483  1.00  1.34           H  
ATOM    339 2HE  LYS A  21       0.109  29.850  -9.663  1.00  1.34           H  
ATOM    340 1HZ  LYS A  21       2.341  29.761  -9.103  1.00  1.34           H  
ATOM    341 2HZ  LYS A  21       1.444  29.410  -7.744  1.00  1.34           H  
ATOM    342 3HZ  LYS A  21       2.237  28.169  -8.494  1.00  1.34           H  
ATOM    343  N   PRO A  22      -1.678  28.393 -14.377  1.00  1.37           N  
ATOM    344  CA  PRO A  22      -1.090  28.234 -15.692  1.00  1.37           C  
ATOM    345  C   PRO A  22       0.070  27.291 -15.545  1.00  1.37           C  
ATOM    346  O   PRO A  22       0.752  27.321 -14.523  1.00  1.37           O  
ATOM    347  CB  PRO A  22      -0.630  29.644 -16.052  1.00  1.37           C  
ATOM    348  CG  PRO A  22      -1.515  30.558 -15.237  1.00  1.37           C  
ATOM    349  CD  PRO A  22      -1.785  29.807 -13.941  1.00  1.37           C  
ATOM    350  HA  PRO A  22      -1.836  27.853 -16.401  1.00  1.37           H  
ATOM    351 1HB  PRO A  22       0.439  29.764 -15.824  1.00  1.37           H  
ATOM    352 2HB  PRO A  22      -0.742  29.803 -17.135  1.00  1.37           H  
ATOM    353 1HG  PRO A  22      -1.006  31.519 -15.071  1.00  1.37           H  
ATOM    354 2HG  PRO A  22      -2.438  30.781 -15.798  1.00  1.37           H  
ATOM    355 1HD  PRO A  22      -1.043  30.051 -13.166  1.00  1.37           H  
ATOM    356 2HD  PRO A  22      -2.814  30.066 -13.655  1.00  1.37           H  
ATOM    357  N   PHE A  23       0.368  26.526 -16.578  1.00  1.35           N  
ATOM    358  CA  PHE A  23       1.459  25.555 -16.519  1.00  1.35           C  
ATOM    359  C   PHE A  23       2.832  26.192 -16.278  1.00  1.35           C  
ATOM    360  O   PHE A  23       3.721  25.572 -15.682  1.00  1.35           O  
ATOM    361  CB  PHE A  23       1.441  24.736 -17.807  1.00  1.35           C  
ATOM    362  CG  PHE A  23       0.377  23.722 -17.791  1.00  1.35           C  
ATOM    363  CD1 PHE A  23      -0.963  24.069 -17.910  1.00  1.35           C  
ATOM    364  CD2 PHE A  23       0.714  22.407 -17.647  1.00  1.35           C  
ATOM    365  CE1 PHE A  23      -1.926  23.094 -17.858  1.00  1.35           C  
ATOM    366  CE2 PHE A  23      -0.232  21.454 -17.601  1.00  1.35           C  
ATOM    367  CZ  PHE A  23      -1.553  21.793 -17.700  1.00  1.35           C  
ATOM    368  H   PHE A  23      -0.200  26.578 -17.412  1.00  1.35           H  
ATOM    369  HA  PHE A  23       1.256  24.882 -15.685  1.00  1.35           H  
ATOM    370 1HB  PHE A  23       1.282  25.397 -18.664  1.00  1.35           H  
ATOM    371 2HB  PHE A  23       2.396  24.236 -17.946  1.00  1.35           H  
ATOM    372  HD1 PHE A  23      -1.248  25.116 -18.028  1.00  1.35           H  
ATOM    373  HD2 PHE A  23       1.766  22.131 -17.556  1.00  1.35           H  
ATOM    374  HE1 PHE A  23      -2.983  23.354 -17.935  1.00  1.35           H  
ATOM    375  HE2 PHE A  23       0.069  20.428 -17.472  1.00  1.35           H  
ATOM    376  HZ  PHE A  23      -2.295  21.031 -17.654  1.00  1.35           H  
ATOM    377  N   ASP A  24       2.996  27.454 -16.648  1.00  1.26           N  
ATOM    378  CA  ASP A  24       3.781  28.662 -16.780  1.00  1.26           C  
ATOM    379  C   ASP A  24       3.618  29.533 -15.532  1.00  1.26           C  
ATOM    380  O   ASP A  24       3.031  30.597 -15.737  1.00  1.26           O  
ATOM    381  CB  ASP A  24       3.381  29.387 -18.044  1.00  1.26           C  
ATOM    382  CG  ASP A  24       3.770  28.570 -19.263  1.00  1.26           C  
ATOM    383  OD1 ASP A  24       4.748  27.857 -19.197  1.00  1.26           O  
ATOM    384  OD2 ASP A  24       3.067  28.622 -20.236  1.00  1.26           O  
ATOM    385  H   ASP A  24       3.859  27.236 -16.181  1.00  1.26           H  
ATOM    386  HA  ASP A  24       4.831  28.387 -16.864  1.00  1.26           H  
ATOM    387 1HB  ASP A  24       2.304  29.554 -18.049  1.00  1.26           H  
ATOM    388 2HB  ASP A  24       3.874  30.359 -18.086  1.00  1.26           H  
ATOM    389  N   ASP A  25       3.237  28.779 -14.495  1.00  1.14           N  
ATOM    390  CA  ASP A  25       3.660  29.133 -13.145  1.00  1.14           C  
ATOM    391  C   ASP A  25       3.636  27.928 -12.216  1.00  1.14           C  
ATOM    392  O   ASP A  25       3.459  28.086 -11.005  1.00  1.14           O  
ATOM    393  CB  ASP A  25       2.777  30.217 -12.528  1.00  1.14           C  
ATOM    394  CG  ASP A  25       3.392  30.791 -11.225  1.00  1.14           C  
ATOM    395  OD1 ASP A  25       4.589  30.839 -11.117  1.00  1.14           O  
ATOM    396  OD2 ASP A  25       2.635  31.108 -10.319  1.00  1.14           O  
ATOM    397  H   ASP A  25       2.255  28.504 -14.497  1.00  1.14           H  
ATOM    398  HA  ASP A  25       4.683  29.503 -13.192  1.00  1.14           H  
ATOM    399 1HB  ASP A  25       2.646  31.034 -13.238  1.00  1.14           H  
ATOM    400 2HB  ASP A  25       1.791  29.808 -12.326  1.00  1.14           H  
ATOM    401  N   VAL A  26       3.894  26.746 -12.760  1.00  1.01           N  
ATOM    402  CA  VAL A  26       3.928  25.534 -11.967  1.00  1.01           C  
ATOM    403  C   VAL A  26       5.312  24.924 -11.989  1.00  1.01           C  
ATOM    404  O   VAL A  26       6.013  24.897 -13.009  1.00  1.01           O  
ATOM    405  CB  VAL A  26       2.839  24.527 -12.391  1.00  1.01           C  
ATOM    406  CG1 VAL A  26       2.982  23.225 -11.602  1.00  1.01           C  
ATOM    407  CG2 VAL A  26       1.489  25.154 -12.126  1.00  1.01           C  
ATOM    408  H   VAL A  26       4.020  26.656 -13.764  1.00  1.01           H  
ATOM    409  HA  VAL A  26       3.705  25.800 -10.932  1.00  1.01           H  
ATOM    410  HB  VAL A  26       2.935  24.304 -13.446  1.00  1.01           H  
ATOM    411 1HG1 VAL A  26       2.197  22.540 -11.887  1.00  1.01           H  
ATOM    412 2HG1 VAL A  26       3.945  22.766 -11.811  1.00  1.01           H  
ATOM    413 3HG1 VAL A  26       2.908  23.433 -10.545  1.00  1.01           H  
ATOM    414 1HG2 VAL A  26       0.695  24.476 -12.423  1.00  1.01           H  
ATOM    415 2HG2 VAL A  26       1.405  25.384 -11.067  1.00  1.01           H  
ATOM    416 3HG2 VAL A  26       1.401  26.057 -12.681  1.00  1.01           H  
ATOM    417  N   THR A  27       5.716  24.478 -10.830  1.00  0.88           N  
ATOM    418  CA  THR A  27       6.989  23.851 -10.610  1.00  0.88           C  
ATOM    419  C   THR A  27       6.795  22.577  -9.820  1.00  0.88           C  
ATOM    420  O   THR A  27       5.895  22.514  -8.977  1.00  0.88           O  
ATOM    421  CB  THR A  27       7.926  24.807  -9.841  1.00  0.88           C  
ATOM    422  OG1 THR A  27       9.160  24.132  -9.502  1.00  0.88           O  
ATOM    423  CG2 THR A  27       7.263  25.315  -8.606  1.00  0.88           C  
ATOM    424  H   THR A  27       5.080  24.574 -10.047  1.00  0.88           H  
ATOM    425  HA  THR A  27       7.428  23.654 -11.578  1.00  0.88           H  
ATOM    426  HB  THR A  27       8.163  25.653 -10.487  1.00  0.88           H  
ATOM    427  HG1 THR A  27       9.852  24.789  -9.364  1.00  0.88           H  
ATOM    428 1HG2 THR A  27       7.934  26.000  -8.086  1.00  0.88           H  
ATOM    429 2HG2 THR A  27       6.342  25.838  -8.870  1.00  0.88           H  
ATOM    430 3HG2 THR A  27       7.037  24.502  -7.980  1.00  0.88           H  
ATOM    431  N   PRO A  28       7.634  21.548 -10.035  1.00  0.77           N  
ATOM    432  CA  PRO A  28       7.690  20.345  -9.249  1.00  0.77           C  
ATOM    433  C   PRO A  28       7.748  20.680  -7.771  1.00  0.77           C  
ATOM    434  O   PRO A  28       7.270  19.910  -6.952  1.00  0.77           O  
ATOM    435  CB  PRO A  28       8.983  19.690  -9.745  1.00  0.77           C  
ATOM    436  CG  PRO A  28       9.096  20.128 -11.172  1.00  0.77           C  
ATOM    437  CD  PRO A  28       8.588  21.550 -11.179  1.00  0.77           C  
ATOM    438  HA  PRO A  28       6.814  19.722  -9.479  1.00  0.77           H  
ATOM    439 1HB  PRO A  28       9.833  20.027  -9.130  1.00  0.77           H  
ATOM    440 2HB  PRO A  28       8.930  18.607  -9.627  1.00  0.77           H  
ATOM    441 1HG  PRO A  28      10.141  20.049 -11.507  1.00  0.77           H  
ATOM    442 2HG  PRO A  28       8.504  19.461 -11.815  1.00  0.77           H  
ATOM    443 1HD  PRO A  28       9.417  22.248 -11.025  1.00  0.77           H  
ATOM    444 2HD  PRO A  28       8.077  21.707 -12.124  1.00  0.77           H  
ATOM    445  N   LYS A  29       8.329  21.831  -7.404  1.00  0.69           N  
ATOM    446  CA  LYS A  29       8.398  22.178  -5.991  1.00  0.69           C  
ATOM    447  C   LYS A  29       7.010  22.399  -5.365  1.00  0.69           C  
ATOM    448  O   LYS A  29       6.793  22.092  -4.192  1.00  0.69           O  
ATOM    449  CB  LYS A  29       9.265  23.417  -5.796  1.00  0.69           C  
ATOM    450  CG  LYS A  29      10.744  23.189  -6.056  1.00  0.69           C  
ATOM    451  CD  LYS A  29      11.545  24.469  -5.854  1.00  0.69           C  
ATOM    452  CE  LYS A  29      13.029  24.242  -6.115  1.00  0.69           C  
ATOM    453  NZ  LYS A  29      13.824  25.492  -5.940  1.00  0.69           N  
ATOM    454  H   LYS A  29       8.711  22.483  -8.099  1.00  0.69           H  
ATOM    455  HA  LYS A  29       8.857  21.355  -5.466  1.00  0.69           H  
ATOM    456 1HB  LYS A  29       8.930  24.203  -6.461  1.00  0.69           H  
ATOM    457 2HB  LYS A  29       9.152  23.783  -4.777  1.00  0.69           H  
ATOM    458 1HG  LYS A  29      11.118  22.425  -5.380  1.00  0.69           H  
ATOM    459 2HG  LYS A  29      10.876  22.839  -7.081  1.00  0.69           H  
ATOM    460 1HD  LYS A  29      11.177  25.236  -6.536  1.00  0.69           H  
ATOM    461 2HD  LYS A  29      11.415  24.822  -4.832  1.00  0.69           H  
ATOM    462 1HE  LYS A  29      13.400  23.486  -5.424  1.00  0.69           H  
ATOM    463 2HE  LYS A  29      13.160  23.880  -7.136  1.00  0.69           H  
ATOM    464 1HZ  LYS A  29      14.799  25.299  -6.121  1.00  0.69           H  
ATOM    465 2HZ  LYS A  29      13.497  26.197  -6.585  1.00  0.69           H  
ATOM    466 3HZ  LYS A  29      13.718  25.828  -4.994  1.00  0.69           H  
ATOM    467  N   GLU A  30       6.071  22.944  -6.141  1.00  0.64           N  
ATOM    468  CA  GLU A  30       4.730  23.255  -5.661  1.00  0.64           C  
ATOM    469  C   GLU A  30       3.917  21.989  -5.638  1.00  0.64           C  
ATOM    470  O   GLU A  30       3.162  21.716  -4.698  1.00  0.64           O  
ATOM    471  CB  GLU A  30       4.050  24.316  -6.543  1.00  0.64           C  
ATOM    472  CG  GLU A  30       2.650  24.720  -6.062  1.00  0.64           C  
ATOM    473  CD  GLU A  30       2.059  25.928  -6.787  1.00  0.64           C  
ATOM    474  OE1 GLU A  30       2.720  26.506  -7.631  1.00  0.64           O  
ATOM    475  OE2 GLU A  30       0.942  26.276  -6.487  1.00  0.64           O  
ATOM    476  H   GLU A  30       6.275  23.103  -7.120  1.00  0.64           H  
ATOM    477  HA  GLU A  30       4.799  23.639  -4.643  1.00  0.64           H  
ATOM    478 1HB  GLU A  30       4.669  25.211  -6.580  1.00  0.64           H  
ATOM    479 2HB  GLU A  30       3.960  23.936  -7.564  1.00  0.64           H  
ATOM    480 1HG  GLU A  30       1.982  23.870  -6.204  1.00  0.64           H  
ATOM    481 2HG  GLU A  30       2.696  24.932  -4.995  1.00  0.64           H  
ATOM    482  N   ILE A  31       4.093  21.189  -6.680  1.00  0.61           N  
ATOM    483  CA  ILE A  31       3.355  19.950  -6.752  1.00  0.61           C  
ATOM    484  C   ILE A  31       3.813  19.044  -5.616  1.00  0.61           C  
ATOM    485  O   ILE A  31       2.986  18.448  -4.921  1.00  0.61           O  
ATOM    486  CB  ILE A  31       3.551  19.266  -8.099  1.00  0.61           C  
ATOM    487  CG1 ILE A  31       2.904  20.126  -9.197  1.00  0.61           C  
ATOM    488  CG2 ILE A  31       2.896  17.878  -8.040  1.00  0.61           C  
ATOM    489  CD1 ILE A  31       3.249  19.694 -10.585  1.00  0.61           C  
ATOM    490  H   ILE A  31       4.732  21.469  -7.427  1.00  0.61           H  
ATOM    491  HA  ILE A  31       2.297  20.157  -6.619  1.00  0.61           H  
ATOM    492  HB  ILE A  31       4.612  19.179  -8.320  1.00  0.61           H  
ATOM    493 1HG1 ILE A  31       1.827  20.097  -9.079  1.00  0.61           H  
ATOM    494 2HG1 ILE A  31       3.237  21.161  -9.069  1.00  0.61           H  
ATOM    495 1HG2 ILE A  31       3.015  17.376  -8.983  1.00  0.61           H  
ATOM    496 2HG2 ILE A  31       3.367  17.289  -7.255  1.00  0.61           H  
ATOM    497 3HG2 ILE A  31       1.839  17.989  -7.821  1.00  0.61           H  
ATOM    498 1HD1 ILE A  31       2.763  20.341 -11.303  1.00  0.61           H  
ATOM    499 2HD1 ILE A  31       4.332  19.741 -10.726  1.00  0.61           H  
ATOM    500 3HD1 ILE A  31       2.904  18.689 -10.727  1.00  0.61           H  
ATOM    501  N   ALA A  32       5.134  18.961  -5.419  1.00  0.60           N  
ATOM    502  CA  ALA A  32       5.729  18.170  -4.357  1.00  0.60           C  
ATOM    503  C   ALA A  32       5.274  18.644  -2.983  1.00  0.60           C  
ATOM    504  O   ALA A  32       4.950  17.817  -2.122  1.00  0.60           O  
ATOM    505  CB  ALA A  32       7.241  18.260  -4.445  1.00  0.60           C  
ATOM    506  H   ALA A  32       5.766  19.463  -6.034  1.00  0.60           H  
ATOM    507  HA  ALA A  32       5.415  17.141  -4.486  1.00  0.60           H  
ATOM    508 1HB  ALA A  32       7.690  17.668  -3.682  1.00  0.60           H  
ATOM    509 2HB  ALA A  32       7.567  17.898  -5.418  1.00  0.60           H  
ATOM    510 3HB  ALA A  32       7.549  19.295  -4.321  1.00  0.60           H  
ATOM    511  N   LYS A  33       5.203  19.972  -2.778  1.00  0.60           N  
ATOM    512  CA  LYS A  33       4.767  20.515  -1.498  1.00  0.60           C  
ATOM    513  C   LYS A  33       3.354  20.060  -1.180  1.00  0.60           C  
ATOM    514  O   LYS A  33       3.079  19.582  -0.078  1.00  0.60           O  
ATOM    515  CB  LYS A  33       4.839  22.045  -1.502  1.00  0.60           C  
ATOM    516  CG  LYS A  33       4.435  22.711  -0.187  1.00  0.60           C  
ATOM    517  CD  LYS A  33       4.596  24.228  -0.265  1.00  0.60           C  
ATOM    518  CE  LYS A  33       4.156  24.904   1.029  1.00  0.60           C  
ATOM    519  NZ  LYS A  33       4.312  26.384   0.963  1.00  0.60           N  
ATOM    520  H   LYS A  33       5.504  20.626  -3.500  1.00  0.60           H  
ATOM    521  HA  LYS A  33       5.428  20.136  -0.719  1.00  0.60           H  
ATOM    522 1HB  LYS A  33       5.855  22.357  -1.742  1.00  0.60           H  
ATOM    523 2HB  LYS A  33       4.190  22.433  -2.288  1.00  0.60           H  
ATOM    524 1HG  LYS A  33       3.393  22.471   0.030  1.00  0.60           H  
ATOM    525 2HG  LYS A  33       5.056  22.325   0.620  1.00  0.60           H  
ATOM    526 1HD  LYS A  33       5.641  24.473  -0.459  1.00  0.60           H  
ATOM    527 2HD  LYS A  33       3.993  24.610  -1.090  1.00  0.60           H  
ATOM    528 1HE  LYS A  33       3.110  24.667   1.217  1.00  0.60           H  
ATOM    529 2HE  LYS A  33       4.759  24.522   1.853  1.00  0.60           H  
ATOM    530 1HZ  LYS A  33       4.012  26.794   1.836  1.00  0.60           H  
ATOM    531 2HZ  LYS A  33       5.283  26.614   0.800  1.00  0.60           H  
ATOM    532 3HZ  LYS A  33       3.749  26.750   0.209  1.00  0.60           H  
ATOM    533  N   LEU A  34       2.464  20.179  -2.164  1.00  0.61           N  
ATOM    534  CA  LEU A  34       1.078  19.762  -2.004  1.00  0.61           C  
ATOM    535  C   LEU A  34       0.999  18.253  -1.756  1.00  0.61           C  
ATOM    536  O   LEU A  34       0.279  17.794  -0.867  1.00  0.61           O  
ATOM    537  CB  LEU A  34       0.266  20.180  -3.237  1.00  0.61           C  
ATOM    538  CG  LEU A  34      -1.226  19.778  -3.240  1.00  0.61           C  
ATOM    539  CD1 LEU A  34      -1.916  20.397  -2.048  1.00  0.61           C  
ATOM    540  CD2 LEU A  34      -1.883  20.261  -4.533  1.00  0.61           C  
ATOM    541  H   LEU A  34       2.757  20.587  -3.055  1.00  0.61           H  
ATOM    542  HA  LEU A  34       0.667  20.273  -1.136  1.00  0.61           H  
ATOM    543 1HB  LEU A  34       0.320  21.264  -3.331  1.00  0.61           H  
ATOM    544 2HB  LEU A  34       0.738  19.749  -4.119  1.00  0.61           H  
ATOM    545  HG  LEU A  34      -1.312  18.692  -3.167  1.00  0.61           H  
ATOM    546 1HD1 LEU A  34      -2.968  20.109  -2.049  1.00  0.61           H  
ATOM    547 2HD1 LEU A  34      -1.443  20.045  -1.130  1.00  0.61           H  
ATOM    548 3HD1 LEU A  34      -1.836  21.482  -2.104  1.00  0.61           H  
ATOM    549 1HD2 LEU A  34      -2.934  19.973  -4.534  1.00  0.61           H  
ATOM    550 2HD2 LEU A  34      -1.802  21.345  -4.603  1.00  0.61           H  
ATOM    551 3HD2 LEU A  34      -1.386  19.810  -5.377  1.00  0.61           H  
ATOM    552  N   ALA A  35       1.739  17.483  -2.557  1.00  0.63           N  
ATOM    553  CA  ALA A  35       1.817  16.030  -2.435  1.00  0.63           C  
ATOM    554  C   ALA A  35       2.384  15.583  -1.081  1.00  0.63           C  
ATOM    555  O   ALA A  35       2.003  14.532  -0.563  1.00  0.63           O  
ATOM    556  CB  ALA A  35       2.682  15.475  -3.545  1.00  0.63           C  
ATOM    557  H   ALA A  35       2.289  17.924  -3.290  1.00  0.63           H  
ATOM    558  HA  ALA A  35       0.809  15.632  -2.526  1.00  0.63           H  
ATOM    559 1HB  ALA A  35       2.732  14.389  -3.482  1.00  0.63           H  
ATOM    560 2HB  ALA A  35       2.267  15.766  -4.503  1.00  0.63           H  
ATOM    561 3HB  ALA A  35       3.649  15.893  -3.447  1.00  0.63           H  
ATOM    562  N   GLY A  36       3.306  16.367  -0.514  1.00  0.65           N  
ATOM    563  CA  GLY A  36       3.955  16.011   0.741  1.00  0.65           C  
ATOM    564  C   GLY A  36       5.203  15.149   0.522  1.00  0.65           C  
ATOM    565  O   GLY A  36       5.593  14.373   1.398  1.00  0.65           O  
ATOM    566  H   GLY A  36       3.595  17.221  -0.983  1.00  0.65           H  
ATOM    567 1HA  GLY A  36       4.231  16.927   1.262  1.00  0.65           H  
ATOM    568 2HA  GLY A  36       3.248  15.481   1.376  1.00  0.65           H  
ATOM    569  N   ILE A  37       5.798  15.259  -0.665  1.00  0.66           N  
ATOM    570  CA  ILE A  37       6.990  14.490  -1.044  1.00  0.66           C  
ATOM    571  C   ILE A  37       8.122  15.435  -1.451  1.00  0.66           C  
ATOM    572  O   ILE A  37       7.900  16.639  -1.559  1.00  0.66           O  
ATOM    573  CB  ILE A  37       6.628  13.484  -2.156  1.00  0.66           C  
ATOM    574  CG1 ILE A  37       6.043  14.189  -3.341  1.00  0.66           C  
ATOM    575  CG2 ILE A  37       5.620  12.444  -1.649  1.00  0.66           C  
ATOM    576  CD1 ILE A  37       6.995  14.646  -4.369  1.00  0.66           C  
ATOM    577  H   ILE A  37       5.422  15.948  -1.319  1.00  0.66           H  
ATOM    578  HA  ILE A  37       7.329  13.917  -0.182  1.00  0.66           H  
ATOM    579  HB  ILE A  37       7.537  12.976  -2.483  1.00  0.66           H  
ATOM    580 1HG1 ILE A  37       5.321  13.530  -3.791  1.00  0.66           H  
ATOM    581 2HG1 ILE A  37       5.541  15.059  -2.969  1.00  0.66           H  
ATOM    582 1HG2 ILE A  37       5.394  11.739  -2.448  1.00  0.66           H  
ATOM    583 2HG2 ILE A  37       6.050  11.910  -0.801  1.00  0.66           H  
ATOM    584 3HG2 ILE A  37       4.701  12.942  -1.338  1.00  0.66           H  
ATOM    585 1HD1 ILE A  37       6.450  15.148  -5.159  1.00  0.66           H  
ATOM    586 2HD1 ILE A  37       7.686  15.325  -3.920  1.00  0.66           H  
ATOM    587 3HD1 ILE A  37       7.530  13.798  -4.779  1.00  0.66           H  
ATOM    588  N   GLY A  38       9.354  14.942  -1.613  1.00  0.67           N  
ATOM    589  CA  GLY A  38      10.395  15.884  -2.023  1.00  0.67           C  
ATOM    590  C   GLY A  38      10.391  16.053  -3.546  1.00  0.67           C  
ATOM    591  O   GLY A  38      10.107  15.092  -4.259  1.00  0.67           O  
ATOM    592  H   GLY A  38       9.550  13.941  -1.490  1.00  0.67           H  
ATOM    593 1HA  GLY A  38      10.236  16.824  -1.507  1.00  0.67           H  
ATOM    594 2HA  GLY A  38      11.363  15.504  -1.701  1.00  0.67           H  
ATOM    595  N   PRO A  39      10.783  17.214  -4.096  1.00  0.67           N  
ATOM    596  CA  PRO A  39      10.940  17.441  -5.523  1.00  0.67           C  
ATOM    597  C   PRO A  39      11.701  16.297  -6.214  1.00  0.67           C  
ATOM    598  O   PRO A  39      11.240  15.845  -7.260  1.00  0.67           O  
ATOM    599  CB  PRO A  39      11.645  18.799  -5.579  1.00  0.67           C  
ATOM    600  CG  PRO A  39      11.108  19.498  -4.342  1.00  0.67           C  
ATOM    601  CD  PRO A  39      11.042  18.417  -3.268  1.00  0.67           C  
ATOM    602  HA  PRO A  39       9.938  17.534  -5.968  1.00  0.67           H  
ATOM    603 1HB  PRO A  39      12.721  18.740  -5.677  1.00  0.67           H  
ATOM    604 2HB  PRO A  39      11.305  19.324  -6.486  1.00  0.67           H  
ATOM    605 1HG  PRO A  39      11.749  20.349  -4.067  1.00  0.67           H  
ATOM    606 2HG  PRO A  39      10.126  19.893  -4.542  1.00  0.67           H  
ATOM    607 1HD  PRO A  39      11.982  18.332  -2.706  1.00  0.67           H  
ATOM    608 2HD  PRO A  39      10.178  18.651  -2.627  1.00  0.67           H  
ATOM    609  N   PRO A  40      12.867  15.794  -5.698  1.00  0.67           N  
ATOM    610  CA  PRO A  40      13.596  14.695  -6.297  1.00  0.67           C  
ATOM    611  C   PRO A  40      12.772  13.421  -6.391  1.00  0.67           C  
ATOM    612  O   PRO A  40      13.028  12.585  -7.250  1.00  0.67           O  
ATOM    613  CB  PRO A  40      14.775  14.494  -5.336  1.00  0.67           C  
ATOM    614  CG  PRO A  40      14.942  15.811  -4.644  1.00  0.67           C  
ATOM    615  CD  PRO A  40      13.545  16.309  -4.458  1.00  0.67           C  
ATOM    616  HA  PRO A  40      13.951  15.001  -7.291  1.00  0.67           H  
ATOM    617 1HB  PRO A  40      14.545  13.675  -4.637  1.00  0.67           H  
ATOM    618 2HB  PRO A  40      15.669  14.191  -5.900  1.00  0.67           H  
ATOM    619 1HG  PRO A  40      15.476  15.678  -3.691  1.00  0.67           H  
ATOM    620 2HG  PRO A  40      15.552  16.489  -5.259  1.00  0.67           H  
ATOM    621 1HD  PRO A  40      13.140  15.828  -3.566  1.00  0.67           H  
ATOM    622 2HD  PRO A  40      13.588  17.366  -4.363  1.00  0.67           H  
ATOM    623  N   GLU A  41      11.757  13.257  -5.540  1.00  0.66           N  
ATOM    624  CA  GLU A  41      10.972  12.041  -5.613  1.00  0.66           C  
ATOM    625  C   GLU A  41      10.035  12.196  -6.782  1.00  0.66           C  
ATOM    626  O   GLU A  41       9.855  11.277  -7.579  1.00  0.66           O  
ATOM    627  CB  GLU A  41      10.195  11.785  -4.317  1.00  0.66           C  
ATOM    628  CG  GLU A  41      11.053  11.467  -3.093  1.00  0.66           C  
ATOM    629  CD  GLU A  41      10.228  11.178  -1.833  1.00  0.66           C  
ATOM    630  OE1 GLU A  41       9.728  12.103  -1.218  1.00  0.66           O  
ATOM    631  OE2 GLU A  41      10.084  10.006  -1.506  1.00  0.66           O  
ATOM    632  H   GLU A  41      11.496  13.962  -4.862  1.00  0.66           H  
ATOM    633  HA  GLU A  41      11.630  11.194  -5.802  1.00  0.66           H  
ATOM    634 1HB  GLU A  41       9.588  12.651  -4.078  1.00  0.66           H  
ATOM    635 2HB  GLU A  41       9.512  10.949  -4.468  1.00  0.66           H  
ATOM    636 1HG  GLU A  41      11.679  10.605  -3.315  1.00  0.66           H  
ATOM    637 2HG  GLU A  41      11.706  12.320  -2.906  1.00  0.66           H  
ATOM    638  N   LEU A  42       9.489  13.401  -6.924  1.00  0.65           N  
ATOM    639  CA  LEU A  42       8.586  13.672  -8.027  1.00  0.65           C  
ATOM    640  C   LEU A  42       9.326  13.400  -9.312  1.00  0.65           C  
ATOM    641  O   LEU A  42       8.844  12.679 -10.189  1.00  0.65           O  
ATOM    642  CB  LEU A  42       8.103  15.127  -8.022  1.00  0.65           C  
ATOM    643  CG  LEU A  42       7.013  15.477  -9.055  1.00  0.65           C  
ATOM    644  CD1 LEU A  42       6.244  16.694  -8.554  1.00  0.65           C  
ATOM    645  CD2 LEU A  42       7.654  15.728 -10.426  1.00  0.65           C  
ATOM    646  H   LEU A  42       9.700  14.121  -6.227  1.00  0.65           H  
ATOM    647  HA  LEU A  42       7.744  12.999  -7.970  1.00  0.65           H  
ATOM    648 1HB  LEU A  42       7.734  15.375  -7.044  1.00  0.65           H  
ATOM    649 2HB  LEU A  42       8.950  15.774  -8.231  1.00  0.65           H  
ATOM    650  HG  LEU A  42       6.321  14.659  -9.146  1.00  0.65           H  
ATOM    651 1HD1 LEU A  42       5.466  16.946  -9.270  1.00  0.65           H  
ATOM    652 2HD1 LEU A  42       5.791  16.470  -7.587  1.00  0.65           H  
ATOM    653 3HD1 LEU A  42       6.922  17.532  -8.444  1.00  0.65           H  
ATOM    654 1HD2 LEU A  42       6.891  15.975 -11.155  1.00  0.65           H  
ATOM    655 2HD2 LEU A  42       8.359  16.545 -10.356  1.00  0.65           H  
ATOM    656 3HD2 LEU A  42       8.180  14.833 -10.747  1.00  0.65           H  
ATOM    657  N   LEU A  43      10.513  13.983  -9.415  1.00  0.65           N  
ATOM    658  CA  LEU A  43      11.305  13.845 -10.611  1.00  0.65           C  
ATOM    659  C   LEU A  43      11.716  12.388 -10.844  1.00  0.65           C  
ATOM    660  O   LEU A  43      11.635  11.896 -11.964  1.00  0.65           O  
ATOM    661  CB  LEU A  43      12.492  14.782 -10.497  1.00  0.65           C  
ATOM    662  CG  LEU A  43      12.079  16.268 -10.523  1.00  0.65           C  
ATOM    663  CD1 LEU A  43      13.277  17.129 -10.209  1.00  0.65           C  
ATOM    664  CD2 LEU A  43      11.471  16.601 -11.890  1.00  0.65           C  
ATOM    665  H   LEU A  43      10.855  14.555  -8.639  1.00  0.65           H  
ATOM    666  HA  LEU A  43      10.701  14.168 -11.457  1.00  0.65           H  
ATOM    667 1HB  LEU A  43      13.006  14.584  -9.557  1.00  0.65           H  
ATOM    668 2HB  LEU A  43      13.176  14.596 -11.324  1.00  0.65           H  
ATOM    669  HG  LEU A  43      11.328  16.447  -9.751  1.00  0.65           H  
ATOM    670 1HD1 LEU A  43      12.981  18.178 -10.209  1.00  0.65           H  
ATOM    671 2HD1 LEU A  43      13.663  16.861  -9.222  1.00  0.65           H  
ATOM    672 3HD1 LEU A  43      14.047  16.967 -10.960  1.00  0.65           H  
ATOM    673 1HD2 LEU A  43      11.166  17.644 -11.908  1.00  0.65           H  
ATOM    674 2HD2 LEU A  43      12.213  16.427 -12.672  1.00  0.65           H  
ATOM    675 3HD2 LEU A  43      10.603  15.967 -12.071  1.00  0.65           H  
ATOM    676  N   LYS A  44      12.052  11.631  -9.804  1.00  0.66           N  
ATOM    677  CA  LYS A  44      12.343  10.220 -10.044  1.00  0.66           C  
ATOM    678  C   LYS A  44      11.121   9.467 -10.586  1.00  0.66           C  
ATOM    679  O   LYS A  44      11.261   8.569 -11.421  1.00  0.66           O  
ATOM    680  CB  LYS A  44      12.862   9.539  -8.779  1.00  0.66           C  
ATOM    681  CG  LYS A  44      14.298   9.924  -8.390  1.00  0.66           C  
ATOM    682  CD  LYS A  44      14.720   9.265  -7.083  1.00  0.66           C  
ATOM    683  CE  LYS A  44      16.137   9.662  -6.697  1.00  0.66           C  
ATOM    684  NZ  LYS A  44      16.555   9.045  -5.405  1.00  0.66           N  
ATOM    685  H   LYS A  44      12.143  12.014  -8.864  1.00  0.66           H  
ATOM    686  HA  LYS A  44      13.125  10.161 -10.800  1.00  0.66           H  
ATOM    687 1HB  LYS A  44      12.209   9.802  -7.943  1.00  0.66           H  
ATOM    688 2HB  LYS A  44      12.816   8.459  -8.903  1.00  0.66           H  
ATOM    689 1HG  LYS A  44      14.972   9.578  -9.174  1.00  0.66           H  
ATOM    690 2HG  LYS A  44      14.405  10.992  -8.315  1.00  0.66           H  
ATOM    691 1HD  LYS A  44      14.036   9.583  -6.292  1.00  0.66           H  
ATOM    692 2HD  LYS A  44      14.662   8.183  -7.180  1.00  0.66           H  
ATOM    693 1HE  LYS A  44      16.822   9.343  -7.480  1.00  0.66           H  
ATOM    694 2HE  LYS A  44      16.186  10.749  -6.603  1.00  0.66           H  
ATOM    695 1HZ  LYS A  44      17.498   9.333  -5.182  1.00  0.66           H  
ATOM    696 2HZ  LYS A  44      15.929   9.347  -4.672  1.00  0.66           H  
ATOM    697 3HZ  LYS A  44      16.520   8.039  -5.484  1.00  0.66           H  
ATOM    698  N   TRP A  45       9.920   9.822 -10.119  1.00  0.68           N  
ATOM    699  CA  TRP A  45       8.717   9.143 -10.586  1.00  0.68           C  
ATOM    700  C   TRP A  45       8.240   9.587 -11.980  1.00  0.68           C  
ATOM    701  O   TRP A  45       7.650   8.790 -12.728  1.00  0.68           O  
ATOM    702  CB  TRP A  45       7.553   9.354  -9.615  1.00  0.68           C  
ATOM    703  CG  TRP A  45       7.718   8.688  -8.291  1.00  0.68           C  
ATOM    704  CD1 TRP A  45       7.721   9.285  -7.069  1.00  0.68           C  
ATOM    705  CD2 TRP A  45       7.988   7.296  -8.050  1.00  0.68           C  
ATOM    706  NE1 TRP A  45       7.932   8.356  -6.090  1.00  0.68           N  
ATOM    707  CE2 TRP A  45       8.101   7.136  -6.671  1.00  0.68           C  
ATOM    708  CE3 TRP A  45       8.153   6.188  -8.881  1.00  0.68           C  
ATOM    709  CZ2 TRP A  45       8.359   5.910  -6.102  1.00  0.68           C  
ATOM    710  CZ3 TRP A  45       8.415   4.962  -8.311  1.00  0.68           C  
ATOM    711  CH2 TRP A  45       8.515   4.828  -6.964  1.00  0.68           C  
ATOM    712  H   TRP A  45       9.848  10.551  -9.408  1.00  0.68           H  
ATOM    713  HA  TRP A  45       8.935   8.078 -10.629  1.00  0.68           H  
ATOM    714 1HB  TRP A  45       7.464  10.423  -9.419  1.00  0.68           H  
ATOM    715 2HB  TRP A  45       6.624   9.033 -10.066  1.00  0.68           H  
ATOM    716  HD1 TRP A  45       7.574  10.346  -6.897  1.00  0.68           H  
ATOM    717  HE1 TRP A  45       7.977   8.543  -5.103  1.00  0.68           H  
ATOM    718  HE3 TRP A  45       8.087   6.289  -9.957  1.00  0.68           H  
ATOM    719  HZ2 TRP A  45       8.450   5.775  -5.024  1.00  0.68           H  
ATOM    720  HZ3 TRP A  45       8.546   4.100  -8.966  1.00  0.68           H  
ATOM    721  HH2 TRP A  45       8.730   3.844  -6.557  1.00  0.68           H  
ATOM    722  N   TYR A  46       8.441  10.867 -12.302  1.00  0.71           N  
ATOM    723  CA  TYR A  46       7.924  11.449 -13.539  1.00  0.71           C  
ATOM    724  C   TYR A  46       8.928  12.021 -14.548  1.00  0.71           C  
ATOM    725  O   TYR A  46       8.579  12.238 -15.704  1.00  0.71           O  
ATOM    726  CB  TYR A  46       6.885  12.499 -13.156  1.00  0.71           C  
ATOM    727  CG  TYR A  46       5.705  11.870 -12.461  1.00  0.71           C  
ATOM    728  CD1 TYR A  46       5.570  11.900 -11.079  1.00  0.71           C  
ATOM    729  CD2 TYR A  46       4.746  11.248 -13.230  1.00  0.71           C  
ATOM    730  CE1 TYR A  46       4.469  11.288 -10.488  1.00  0.71           C  
ATOM    731  CE2 TYR A  46       3.661  10.662 -12.644  1.00  0.71           C  
ATOM    732  CZ  TYR A  46       3.511  10.676 -11.281  1.00  0.71           C  
ATOM    733  OH  TYR A  46       2.401  10.084 -10.718  1.00  0.71           O  
ATOM    734  H   TYR A  46       8.916  11.468 -11.631  1.00  0.71           H  
ATOM    735  HA  TYR A  46       7.394  10.656 -14.063  1.00  0.71           H  
ATOM    736 1HB  TYR A  46       7.331  13.236 -12.487  1.00  0.71           H  
ATOM    737 2HB  TYR A  46       6.532  13.022 -14.048  1.00  0.71           H  
ATOM    738  HD1 TYR A  46       6.326  12.387 -10.463  1.00  0.71           H  
ATOM    739  HD2 TYR A  46       4.850  11.226 -14.316  1.00  0.71           H  
ATOM    740  HE1 TYR A  46       4.361  11.292  -9.418  1.00  0.71           H  
ATOM    741  HE2 TYR A  46       2.921  10.183 -13.267  1.00  0.71           H  
ATOM    742  HH  TYR A  46       2.430  10.167  -9.750  1.00  0.71           H  
ATOM    743  N   GLY A  47      10.137  12.362 -14.141  1.00  0.76           N  
ATOM    744  CA  GLY A  47      11.119  12.965 -15.044  1.00  0.76           C  
ATOM    745  C   GLY A  47      10.937  14.472 -15.247  1.00  0.76           C  
ATOM    746  O   GLY A  47      11.843  15.263 -14.983  1.00  0.76           O  
ATOM    747  H   GLY A  47      10.428  12.181 -13.195  1.00  0.76           H  
ATOM    748 1HA  GLY A  47      12.116  12.776 -14.645  1.00  0.76           H  
ATOM    749 2HA  GLY A  47      11.071  12.463 -16.010  1.00  0.76           H  
ATOM    750  N   SER A  48       9.754  14.852 -15.718  1.00  0.81           N  
ATOM    751  CA  SER A  48       9.422  16.247 -15.999  1.00  0.81           C  
ATOM    752  C   SER A  48       7.949  16.575 -15.829  1.00  0.81           C  
ATOM    753  O   SER A  48       7.094  15.685 -15.831  1.00  0.81           O  
ATOM    754  CB  SER A  48       9.783  16.579 -17.432  1.00  0.81           C  
ATOM    755  OG  SER A  48       8.956  15.852 -18.350  1.00  0.81           O  
ATOM    756  H   SER A  48       9.090  14.103 -15.901  1.00  0.81           H  
ATOM    757  HA  SER A  48       9.996  16.879 -15.320  1.00  0.81           H  
ATOM    758 1HB  SER A  48       9.660  17.648 -17.599  1.00  0.81           H  
ATOM    759 2HB  SER A  48      10.830  16.339 -17.610  1.00  0.81           H  
ATOM    760  HG  SER A  48       9.270  14.937 -18.311  1.00  0.81           H  
ATOM    761  N   LYS A  49       7.646  17.878 -15.780  1.00  0.85           N  
ATOM    762  CA  LYS A  49       6.261  18.331 -15.703  1.00  0.85           C  
ATOM    763  C   LYS A  49       5.445  17.863 -16.898  1.00  0.85           C  
ATOM    764  O   LYS A  49       4.266  17.537 -16.756  1.00  0.85           O  
ATOM    765  CB  LYS A  49       6.154  19.855 -15.672  1.00  0.85           C  
ATOM    766  CG  LYS A  49       6.590  20.557 -14.425  1.00  0.85           C  
ATOM    767  CD  LYS A  49       6.070  21.998 -14.472  1.00  0.85           C  
ATOM    768  CE  LYS A  49       6.748  22.828 -15.571  1.00  0.85           C  
ATOM    769  NZ  LYS A  49       6.228  24.231 -15.610  1.00  0.85           N  
ATOM    770  H   LYS A  49       8.391  18.561 -15.786  1.00  0.85           H  
ATOM    771  HA  LYS A  49       5.812  17.921 -14.798  1.00  0.85           H  
ATOM    772 1HB  LYS A  49       6.747  20.263 -16.490  1.00  0.85           H  
ATOM    773 2HB  LYS A  49       5.124  20.141 -15.866  1.00  0.85           H  
ATOM    774 1HG  LYS A  49       6.183  20.056 -13.545  1.00  0.85           H  
ATOM    775 2HG  LYS A  49       7.676  20.564 -14.362  1.00  0.85           H  
ATOM    776 1HD  LYS A  49       4.995  22.006 -14.646  1.00  0.85           H  
ATOM    777 2HD  LYS A  49       6.254  22.467 -13.517  1.00  0.85           H  
ATOM    778 1HE  LYS A  49       7.816  22.859 -15.372  1.00  0.85           H  
ATOM    779 2HE  LYS A  49       6.579  22.361 -16.540  1.00  0.85           H  
ATOM    780 1HZ  LYS A  49       6.697  24.763 -16.322  1.00  0.85           H  
ATOM    781 2HZ  LYS A  49       5.218  24.252 -15.793  1.00  0.85           H  
ATOM    782 3HZ  LYS A  49       6.383  24.657 -14.702  1.00  0.85           H  
ATOM    783  N   ASP A  50       6.066  17.809 -18.080  1.00  0.89           N  
ATOM    784  CA  ASP A  50       5.324  17.377 -19.251  1.00  0.89           C  
ATOM    785  C   ASP A  50       4.909  15.921 -19.113  1.00  0.89           C  
ATOM    786  O   ASP A  50       3.771  15.569 -19.433  1.00  0.89           O  
ATOM    787  CB  ASP A  50       6.137  17.552 -20.528  1.00  0.89           C  
ATOM    788  CG  ASP A  50       6.316  19.003 -20.926  1.00  0.89           C  
ATOM    789  OD1 ASP A  50       5.678  19.847 -20.342  1.00  0.89           O  
ATOM    790  OD2 ASP A  50       7.009  19.251 -21.888  1.00  0.89           O  
ATOM    791  H   ASP A  50       7.039  18.065 -18.157  1.00  0.89           H  
ATOM    792  HA  ASP A  50       4.421  17.981 -19.333  1.00  0.89           H  
ATOM    793 1HB  ASP A  50       7.123  17.104 -20.386  1.00  0.89           H  
ATOM    794 2HB  ASP A  50       5.653  17.016 -21.343  1.00  0.89           H  
ATOM    795  N   SER A  51       5.803  15.079 -18.577  1.00  0.91           N  
ATOM    796  CA  SER A  51       5.449  13.671 -18.378  1.00  0.91           C  
ATOM    797  C   SER A  51       4.332  13.539 -17.339  1.00  0.91           C  
ATOM    798  O   SER A  51       3.416  12.718 -17.483  1.00  0.91           O  
ATOM    799  CB  SER A  51       6.655  12.870 -17.965  1.00  0.91           C  
ATOM    800  OG  SER A  51       7.600  12.787 -19.000  1.00  0.91           O  
ATOM    801  H   SER A  51       6.743  15.412 -18.325  1.00  0.91           H  
ATOM    802  HA  SER A  51       5.085  13.272 -19.323  1.00  0.91           H  
ATOM    803 1HB  SER A  51       7.094  13.373 -17.119  1.00  0.91           H  
ATOM    804 2HB  SER A  51       6.358  11.875 -17.643  1.00  0.91           H  
ATOM    805  HG  SER A  51       8.276  12.175 -18.686  1.00  0.91           H  
ATOM    806  N   LEU A  52       4.398  14.367 -16.296  1.00  0.93           N  
ATOM    807  CA  LEU A  52       3.385  14.369 -15.250  1.00  0.93           C  
ATOM    808  C   LEU A  52       2.030  14.755 -15.852  1.00  0.93           C  
ATOM    809  O   LEU A  52       1.021  14.096 -15.586  1.00  0.93           O  
ATOM    810  CB  LEU A  52       3.854  15.274 -14.109  1.00  0.93           C  
ATOM    811  CG  LEU A  52       2.950  15.468 -12.911  1.00  0.93           C  
ATOM    812  CD1 LEU A  52       2.571  14.151 -12.273  1.00  0.93           C  
ATOM    813  CD2 LEU A  52       3.763  16.248 -11.902  1.00  0.93           C  
ATOM    814  H   LEU A  52       5.197  15.002 -16.223  1.00  0.93           H  
ATOM    815  HA  LEU A  52       3.300  13.359 -14.853  1.00  0.93           H  
ATOM    816 1HB  LEU A  52       4.806  14.893 -13.745  1.00  0.93           H  
ATOM    817 2HB  LEU A  52       4.033  16.257 -14.526  1.00  0.93           H  
ATOM    818  HG  LEU A  52       2.047  16.002 -13.202  1.00  0.93           H  
ATOM    819 1HD1 LEU A  52       1.956  14.332 -11.397  1.00  0.93           H  
ATOM    820 2HD1 LEU A  52       2.015  13.539 -12.983  1.00  0.93           H  
ATOM    821 3HD1 LEU A  52       3.465  13.645 -11.980  1.00  0.93           H  
ATOM    822 1HD2 LEU A  52       3.199  16.409 -11.017  1.00  0.93           H  
ATOM    823 2HD2 LEU A  52       4.648  15.669 -11.651  1.00  0.93           H  
ATOM    824 3HD2 LEU A  52       4.061  17.203 -12.333  1.00  0.93           H  
ATOM    825  N   PHE A  53       2.004  15.797 -16.684  1.00  0.95           N  
ATOM    826  CA  PHE A  53       0.776  16.182 -17.371  1.00  0.95           C  
ATOM    827  C   PHE A  53       0.261  15.022 -18.217  1.00  0.95           C  
ATOM    828  O   PHE A  53      -0.900  14.634 -18.103  1.00  0.95           O  
ATOM    829  CB  PHE A  53       0.962  17.439 -18.218  1.00  0.95           C  
ATOM    830  CG  PHE A  53      -0.267  17.825 -19.055  1.00  0.95           C  
ATOM    831  CD1 PHE A  53      -1.386  18.402 -18.468  1.00  0.95           C  
ATOM    832  CD2 PHE A  53      -0.280  17.645 -20.432  1.00  0.95           C  
ATOM    833  CE1 PHE A  53      -2.474  18.790 -19.235  1.00  0.95           C  
ATOM    834  CE2 PHE A  53      -1.377  18.039 -21.187  1.00  0.95           C  
ATOM    835  CZ  PHE A  53      -2.464  18.615 -20.584  1.00  0.95           C  
ATOM    836  H   PHE A  53       2.859  16.329 -16.850  1.00  0.95           H  
ATOM    837  HA  PHE A  53       0.026  16.404 -16.618  1.00  0.95           H  
ATOM    838 1HB  PHE A  53       1.215  18.275 -17.566  1.00  0.95           H  
ATOM    839 2HB  PHE A  53       1.805  17.294 -18.895  1.00  0.95           H  
ATOM    840  HD1 PHE A  53      -1.401  18.555 -17.388  1.00  0.95           H  
ATOM    841  HD2 PHE A  53       0.585  17.193 -20.915  1.00  0.95           H  
ATOM    842  HE1 PHE A  53      -3.336  19.238 -18.769  1.00  0.95           H  
ATOM    843  HE2 PHE A  53      -1.390  17.903 -22.256  1.00  0.95           H  
ATOM    844  HZ  PHE A  53      -3.319  18.925 -21.180  1.00  0.95           H  
ATOM    845  N   LYS A  54       1.133  14.414 -19.019  1.00  0.98           N  
ATOM    846  CA  LYS A  54       0.699  13.307 -19.857  1.00  0.98           C  
ATOM    847  C   LYS A  54       0.095  12.183 -18.996  1.00  0.98           C  
ATOM    848  O   LYS A  54      -0.877  11.550 -19.405  1.00  0.98           O  
ATOM    849  CB  LYS A  54       1.868  12.799 -20.697  1.00  0.98           C  
ATOM    850  CG  LYS A  54       2.312  13.764 -21.816  1.00  0.98           C  
ATOM    851  CD  LYS A  54       3.524  13.209 -22.550  1.00  0.98           C  
ATOM    852  CE  LYS A  54       4.036  14.149 -23.633  1.00  0.98           C  
ATOM    853  NZ  LYS A  54       5.252  13.580 -24.298  1.00  0.98           N  
ATOM    854  H   LYS A  54       2.097  14.746 -19.074  1.00  0.98           H  
ATOM    855  HA  LYS A  54      -0.075  13.671 -20.531  1.00  0.98           H  
ATOM    856 1HB  LYS A  54       2.726  12.626 -20.048  1.00  0.98           H  
ATOM    857 2HB  LYS A  54       1.604  11.846 -21.152  1.00  0.98           H  
ATOM    858 1HG  LYS A  54       1.495  13.896 -22.525  1.00  0.98           H  
ATOM    859 2HG  LYS A  54       2.555  14.735 -21.397  1.00  0.98           H  
ATOM    860 1HD  LYS A  54       4.326  13.046 -21.827  1.00  0.98           H  
ATOM    861 2HD  LYS A  54       3.268  12.253 -23.002  1.00  0.98           H  
ATOM    862 1HE  LYS A  54       3.257  14.303 -24.379  1.00  0.98           H  
ATOM    863 2HE  LYS A  54       4.291  15.113 -23.185  1.00  0.98           H  
ATOM    864 1HZ  LYS A  54       5.592  14.206 -25.015  1.00  0.98           H  
ATOM    865 2HZ  LYS A  54       5.976  13.446 -23.602  1.00  0.98           H  
ATOM    866 3HZ  LYS A  54       5.019  12.691 -24.717  1.00  0.98           H  
ATOM    867  N   THR A  55       0.636  11.962 -17.788  1.00  1.03           N  
ATOM    868  CA  THR A  55       0.068  10.981 -16.864  1.00  1.03           C  
ATOM    869  C   THR A  55      -1.346  11.411 -16.445  1.00  1.03           C  
ATOM    870  O   THR A  55      -2.261  10.585 -16.369  1.00  1.03           O  
ATOM    871  CB  THR A  55       0.934  10.777 -15.618  1.00  1.03           C  
ATOM    872  OG1 THR A  55       2.225  10.279 -16.003  1.00  1.03           O  
ATOM    873  CG2 THR A  55       0.241   9.801 -14.684  1.00  1.03           C  
ATOM    874  H   THR A  55       1.472  12.475 -17.516  1.00  1.03           H  
ATOM    875  HA  THR A  55      -0.009  10.025 -17.378  1.00  1.03           H  
ATOM    876  HB  THR A  55       1.061  11.717 -15.102  1.00  1.03           H  
ATOM    877  HG1 THR A  55       2.642  10.928 -16.608  1.00  1.03           H  
ATOM    878 1HG2 THR A  55       0.831   9.653 -13.788  1.00  1.03           H  
ATOM    879 2HG2 THR A  55      -0.725  10.213 -14.415  1.00  1.03           H  
ATOM    880 3HG2 THR A  55       0.103   8.847 -15.189  1.00  1.03           H  
ATOM    881  N   LEU A  56      -1.549  12.713 -16.191  1.00  1.11           N  
ATOM    882  CA  LEU A  56      -2.871  13.202 -15.788  1.00  1.11           C  
ATOM    883  C   LEU A  56      -3.871  12.882 -16.882  1.00  1.11           C  
ATOM    884  O   LEU A  56      -5.025  12.554 -16.611  1.00  1.11           O  
ATOM    885  CB  LEU A  56      -2.899  14.728 -15.575  1.00  1.11           C  
ATOM    886  CG  LEU A  56      -2.121  15.256 -14.414  1.00  1.11           C  
ATOM    887  CD1 LEU A  56      -2.146  16.765 -14.422  1.00  1.11           C  
ATOM    888  CD2 LEU A  56      -2.722  14.737 -13.185  1.00  1.11           C  
ATOM    889  H   LEU A  56      -0.759  13.359 -16.254  1.00  1.11           H  
ATOM    890  HA  LEU A  56      -3.173  12.700 -14.871  1.00  1.11           H  
ATOM    891 1HB  LEU A  56      -2.540  15.218 -16.466  1.00  1.11           H  
ATOM    892 2HB  LEU A  56      -3.939  15.027 -15.432  1.00  1.11           H  
ATOM    893  HG  LEU A  56      -1.086  14.928 -14.484  1.00  1.11           H  
ATOM    894 1HD1 LEU A  56      -1.582  17.106 -13.568  1.00  1.11           H  
ATOM    895 2HD1 LEU A  56      -1.704  17.146 -15.332  1.00  1.11           H  
ATOM    896 3HD1 LEU A  56      -3.170  17.109 -14.349  1.00  1.11           H  
ATOM    897 1HD2 LEU A  56      -2.173  15.104 -12.341  1.00  1.11           H  
ATOM    898 2HD2 LEU A  56      -3.751  15.069 -13.133  1.00  1.11           H  
ATOM    899 3HD2 LEU A  56      -2.693  13.665 -13.206  1.00  1.11           H  
ATOM    900  N   LEU A  57      -3.395  12.915 -18.121  1.00  1.20           N  
ATOM    901  CA  LEU A  57      -4.204  12.632 -19.289  1.00  1.20           C  
ATOM    902  C   LEU A  57      -4.380  11.149 -19.602  1.00  1.20           C  
ATOM    903  O   LEU A  57      -4.906  10.791 -20.670  1.00  1.20           O  
ATOM    904  CB  LEU A  57      -3.600  13.310 -20.507  1.00  1.20           C  
ATOM    905  CG  LEU A  57      -4.019  14.706 -20.749  1.00  1.20           C  
ATOM    906  CD1 LEU A  57      -3.797  15.530 -19.513  1.00  1.20           C  
ATOM    907  CD2 LEU A  57      -3.199  15.233 -21.865  1.00  1.20           C  
ATOM    908  H   LEU A  57      -2.424  13.207 -18.248  1.00  1.20           H  
ATOM    909  HA  LEU A  57      -5.174  13.052 -19.101  1.00  1.20           H  
ATOM    910 1HB  LEU A  57      -2.520  13.310 -20.393  1.00  1.20           H  
ATOM    911 2HB  LEU A  57      -3.852  12.726 -21.389  1.00  1.20           H  
ATOM    912  HG  LEU A  57      -5.077  14.736 -21.002  1.00  1.20           H  
ATOM    913 1HD1 LEU A  57      -4.114  16.541 -19.705  1.00  1.20           H  
ATOM    914 2HD1 LEU A  57      -4.367  15.128 -18.691  1.00  1.20           H  
ATOM    915 3HD1 LEU A  57      -2.755  15.520 -19.261  1.00  1.20           H  
ATOM    916 1HD2 LEU A  57      -3.475  16.253 -22.051  1.00  1.20           H  
ATOM    917 2HD2 LEU A  57      -2.146  15.188 -21.586  1.00  1.20           H  
ATOM    918 3HD2 LEU A  57      -3.364  14.630 -22.756  1.00  1.20           H  
ATOM    919  N   ASP A  58      -4.019  10.257 -18.679  1.00  1.30           N  
ATOM    920  CA  ASP A  58      -4.221   8.853 -18.976  1.00  1.30           C  
ATOM    921  C   ASP A  58      -5.678   8.487 -18.779  1.00  1.30           C  
ATOM    922  O   ASP A  58      -6.119   8.004 -17.733  1.00  1.30           O  
ATOM    923  CB  ASP A  58      -3.349   7.948 -18.128  1.00  1.30           C  
ATOM    924  CG  ASP A  58      -3.467   6.459 -18.541  1.00  1.30           C  
ATOM    925  OD1 ASP A  58      -4.375   6.080 -19.300  1.00  1.30           O  
ATOM    926  OD2 ASP A  58      -2.637   5.689 -18.086  1.00  1.30           O  
ATOM    927  H   ASP A  58      -3.571  10.542 -17.809  1.00  1.30           H  
ATOM    928  HA  ASP A  58      -3.963   8.680 -20.021  1.00  1.30           H  
ATOM    929 1HB  ASP A  58      -2.306   8.266 -18.220  1.00  1.30           H  
ATOM    930 2HB  ASP A  58      -3.621   8.058 -17.084  1.00  1.30           H  
ATOM    931  N   THR A  59      -6.391   8.678 -19.863  1.00  1.38           N  
ATOM    932  CA  THR A  59      -7.813   8.501 -20.011  1.00  1.38           C  
ATOM    933  C   THR A  59      -8.175   7.157 -20.604  1.00  1.38           C  
ATOM    934  O   THR A  59      -9.325   6.944 -20.992  1.00  1.38           O  
ATOM    935  CB  THR A  59      -8.368   9.645 -20.857  1.00  1.38           C  
ATOM    936  OG1 THR A  59      -7.641   9.690 -22.075  1.00  1.38           O  
ATOM    937  CG2 THR A  59      -8.264  10.957 -20.128  1.00  1.38           C  
ATOM    938  H   THR A  59      -5.876   9.085 -20.640  1.00  1.38           H  
ATOM    939  HA  THR A  59      -8.268   8.554 -19.024  1.00  1.38           H  
ATOM    940  HB  THR A  59      -9.416   9.448 -21.083  1.00  1.38           H  
ATOM    941  HG1 THR A  59      -6.697   9.861 -21.888  1.00  1.38           H  
ATOM    942 1HG2 THR A  59      -8.657  11.752 -20.726  1.00  1.38           H  
ATOM    943 2HG2 THR A  59      -8.820  10.900 -19.227  1.00  1.38           H  
ATOM    944 3HG2 THR A  59      -7.236  11.166 -19.896  1.00  1.38           H  
ATOM    945  N   ARG A  60      -7.220   6.223 -20.620  1.00  1.43           N  
ATOM    946  CA  ARG A  60      -7.492   4.899 -21.158  1.00  1.43           C  
ATOM    947  C   ARG A  60      -8.735   4.267 -20.513  1.00  1.43           C  
ATOM    948  O   ARG A  60      -9.725   4.078 -21.220  1.00  1.43           O  
ATOM    949  CB  ARG A  60      -6.280   3.983 -21.063  1.00  1.43           C  
ATOM    950  CG  ARG A  60      -5.188   4.284 -22.032  1.00  1.43           C  
ATOM    951  CD  ARG A  60      -4.072   3.339 -21.878  1.00  1.43           C  
ATOM    952  NE  ARG A  60      -3.389   3.559 -20.633  1.00  1.43           N  
ATOM    953  CZ  ARG A  60      -2.435   2.759 -20.110  1.00  1.43           C  
ATOM    954  NH1 ARG A  60      -2.050   1.660 -20.742  1.00  1.43           N  
ATOM    955  NH2 ARG A  60      -1.886   3.089 -18.961  1.00  1.43           N  
ATOM    956  H   ARG A  60      -6.274   6.422 -20.247  1.00  1.43           H  
ATOM    957  HA  ARG A  60      -7.700   5.013 -22.224  1.00  1.43           H  
ATOM    958 1HB  ARG A  60      -5.788   4.094 -20.115  1.00  1.43           H  
ATOM    959 2HB  ARG A  60      -6.580   2.940 -21.179  1.00  1.43           H  
ATOM    960 1HG  ARG A  60      -5.563   4.221 -23.041  1.00  1.43           H  
ATOM    961 2HG  ARG A  60      -4.814   5.295 -21.845  1.00  1.43           H  
ATOM    962 1HD  ARG A  60      -4.448   2.317 -21.888  1.00  1.43           H  
ATOM    963 2HD  ARG A  60      -3.361   3.480 -22.689  1.00  1.43           H  
ATOM    964  HE  ARG A  60      -3.666   4.405 -20.092  1.00  1.43           H  
ATOM    965 1HH1 ARG A  60      -2.471   1.410 -21.625  1.00  1.43           H  
ATOM    966 2HH1 ARG A  60      -1.335   1.073 -20.340  1.00  1.43           H  
ATOM    967 1HH2 ARG A  60      -2.192   3.965 -18.496  1.00  1.43           H  
ATOM    968 2HH2 ARG A  60      -1.174   2.517 -18.550  1.00  1.43           H  
ATOM    969  N   PRO A  61      -8.766   3.928 -19.199  1.00  1.45           N  
ATOM    970  CA  PRO A  61      -9.904   3.270 -18.584  1.00  1.45           C  
ATOM    971  C   PRO A  61     -11.181   4.111 -18.666  1.00  1.45           C  
ATOM    972  O   PRO A  61     -12.284   3.568 -18.615  1.00  1.45           O  
ATOM    973  CB  PRO A  61      -9.448   3.101 -17.123  1.00  1.45           C  
ATOM    974  CG  PRO A  61      -8.369   4.139 -16.920  1.00  1.45           C  
ATOM    975  CD  PRO A  61      -7.663   4.230 -18.243  1.00  1.45           C  
ATOM    976  HA  PRO A  61     -10.046   2.291 -19.055  1.00  1.45           H  
ATOM    977 1HB  PRO A  61     -10.304   3.242 -16.449  1.00  1.45           H  
ATOM    978 2HB  PRO A  61      -9.085   2.074 -16.967  1.00  1.45           H  
ATOM    979 1HG  PRO A  61      -8.819   5.098 -16.621  1.00  1.45           H  
ATOM    980 2HG  PRO A  61      -7.695   3.840 -16.106  1.00  1.45           H  
ATOM    981 1HD  PRO A  61      -7.250   5.232 -18.332  1.00  1.45           H  
ATOM    982 2HD  PRO A  61      -6.892   3.454 -18.279  1.00  1.45           H  
ATOM    983  N   LEU A  62     -11.071   5.435 -18.813  1.00  1.43           N  
ATOM    984  CA  LEU A  62     -12.296   6.214 -18.936  1.00  1.43           C  
ATOM    985  C   LEU A  62     -12.956   5.874 -20.256  1.00  1.43           C  
ATOM    986  O   LEU A  62     -14.146   5.560 -20.318  1.00  1.43           O  
ATOM    987  CB  LEU A  62     -12.034   7.716 -18.903  1.00  1.43           C  
ATOM    988  CG  LEU A  62     -13.281   8.579 -19.093  1.00  1.43           C  
ATOM    989  CD1 LEU A  62     -14.251   8.316 -17.946  1.00  1.43           C  
ATOM    990  CD2 LEU A  62     -12.883  10.026 -19.173  1.00  1.43           C  
ATOM    991  H   LEU A  62     -10.171   5.890 -18.861  1.00  1.43           H  
ATOM    992  HA  LEU A  62     -12.971   5.946 -18.126  1.00  1.43           H  
ATOM    993 1HB  LEU A  62     -11.583   7.977 -17.948  1.00  1.43           H  
ATOM    994 2HB  LEU A  62     -11.331   7.967 -19.698  1.00  1.43           H  
ATOM    995  HG  LEU A  62     -13.772   8.297 -20.013  1.00  1.43           H  
ATOM    996 1HD1 LEU A  62     -15.144   8.912 -18.074  1.00  1.43           H  
ATOM    997 2HD1 LEU A  62     -14.521   7.259 -17.931  1.00  1.43           H  
ATOM    998 3HD1 LEU A  62     -13.776   8.586 -17.003  1.00  1.43           H  
ATOM    999 1HD2 LEU A  62     -13.773  10.647 -19.310  1.00  1.43           H  
ATOM   1000 2HD2 LEU A  62     -12.406  10.283 -18.261  1.00  1.43           H  
ATOM   1001 3HD2 LEU A  62     -12.197  10.178 -20.007  1.00  1.43           H  
ATOM   1002  N   MET A  63     -12.162   5.933 -21.323  1.00  1.39           N  
ATOM   1003  CA  MET A  63     -12.655   5.657 -22.657  1.00  1.39           C  
ATOM   1004  C   MET A  63     -13.146   4.226 -22.762  1.00  1.39           C  
ATOM   1005  O   MET A  63     -14.164   3.945 -23.401  1.00  1.39           O  
ATOM   1006  CB  MET A  63     -11.565   5.942 -23.663  1.00  1.39           C  
ATOM   1007  CG  MET A  63     -11.248   7.398 -23.773  1.00  1.39           C  
ATOM   1008  SD  MET A  63      -9.943   7.725 -24.915  1.00  1.39           S  
ATOM   1009  CE  MET A  63      -9.720   9.408 -24.598  1.00  1.39           C  
ATOM   1010  H   MET A  63     -11.177   6.182 -21.202  1.00  1.39           H  
ATOM   1011  HA  MET A  63     -13.493   6.312 -22.861  1.00  1.39           H  
ATOM   1012 1HB  MET A  63     -10.650   5.415 -23.373  1.00  1.39           H  
ATOM   1013 2HB  MET A  63     -11.870   5.580 -24.640  1.00  1.39           H  
ATOM   1014 1HG  MET A  63     -12.132   7.938 -24.089  1.00  1.39           H  
ATOM   1015 2HG  MET A  63     -10.952   7.776 -22.793  1.00  1.39           H  
ATOM   1016 1HE  MET A  63      -8.926   9.804 -25.229  1.00  1.39           H  
ATOM   1017 2HE  MET A  63     -10.637   9.933 -24.778  1.00  1.39           H  
ATOM   1018 3HE  MET A  63      -9.458   9.526 -23.579  1.00  1.39           H  
ATOM   1019  N   GLU A  64     -12.429   3.303 -22.120  1.00  1.35           N  
ATOM   1020  CA  GLU A  64     -12.846   1.913 -22.163  1.00  1.35           C  
ATOM   1021  C   GLU A  64     -14.219   1.752 -21.501  1.00  1.35           C  
ATOM   1022  O   GLU A  64     -15.077   1.045 -22.028  1.00  1.35           O  
ATOM   1023  CB  GLU A  64     -11.797   1.027 -21.488  1.00  1.35           C  
ATOM   1024  CG  GLU A  64     -10.475   0.915 -22.278  1.00  1.35           C  
ATOM   1025  CD  GLU A  64      -9.380   0.167 -21.549  1.00  1.35           C  
ATOM   1026  OE1 GLU A  64      -9.564  -0.162 -20.400  1.00  1.35           O  
ATOM   1027  OE2 GLU A  64      -8.353  -0.070 -22.151  1.00  1.35           O  
ATOM   1028  H   GLU A  64     -11.580   3.575 -21.621  1.00  1.35           H  
ATOM   1029  HA  GLU A  64     -12.932   1.609 -23.204  1.00  1.35           H  
ATOM   1030 1HB  GLU A  64     -11.581   1.419 -20.504  1.00  1.35           H  
ATOM   1031 2HB  GLU A  64     -12.199   0.024 -21.359  1.00  1.35           H  
ATOM   1032 1HG  GLU A  64     -10.676   0.407 -23.220  1.00  1.35           H  
ATOM   1033 2HG  GLU A  64     -10.125   1.918 -22.515  1.00  1.35           H  
ATOM   1034  N   LYS A  65     -14.467   2.453 -20.387  1.00  1.31           N  
ATOM   1035  CA  LYS A  65     -15.776   2.382 -19.744  1.00  1.31           C  
ATOM   1036  C   LYS A  65     -16.860   2.994 -20.626  1.00  1.31           C  
ATOM   1037  O   LYS A  65     -17.975   2.471 -20.709  1.00  1.31           O  
ATOM   1038  CB  LYS A  65     -15.753   3.078 -18.382  1.00  1.31           C  
ATOM   1039  CG  LYS A  65     -14.972   2.327 -17.300  1.00  1.31           C  
ATOM   1040  CD  LYS A  65     -14.932   3.112 -15.995  1.00  1.31           C  
ATOM   1041  CE  LYS A  65     -14.139   2.372 -14.928  1.00  1.31           C  
ATOM   1042  NZ  LYS A  65     -14.065   3.144 -13.654  1.00  1.31           N  
ATOM   1043  H   LYS A  65     -13.729   3.015 -19.956  1.00  1.31           H  
ATOM   1044  HA  LYS A  65     -16.024   1.332 -19.589  1.00  1.31           H  
ATOM   1045 1HB  LYS A  65     -15.292   4.063 -18.493  1.00  1.31           H  
ATOM   1046 2HB  LYS A  65     -16.771   3.230 -18.030  1.00  1.31           H  
ATOM   1047 1HG  LYS A  65     -15.455   1.368 -17.116  1.00  1.31           H  
ATOM   1048 2HG  LYS A  65     -13.962   2.134 -17.638  1.00  1.31           H  
ATOM   1049 1HD  LYS A  65     -14.458   4.080 -16.179  1.00  1.31           H  
ATOM   1050 2HD  LYS A  65     -15.946   3.283 -15.636  1.00  1.31           H  
ATOM   1051 1HE  LYS A  65     -14.614   1.412 -14.733  1.00  1.31           H  
ATOM   1052 2HE  LYS A  65     -13.126   2.198 -15.296  1.00  1.31           H  
ATOM   1053 1HZ  LYS A  65     -13.531   2.623 -12.973  1.00  1.31           H  
ATOM   1054 2HZ  LYS A  65     -13.615   4.032 -13.828  1.00  1.31           H  
ATOM   1055 3HZ  LYS A  65     -14.998   3.303 -13.300  1.00  1.31           H  
ATOM   1056  N   ILE A  66     -16.530   4.083 -21.309  1.00  1.30           N  
ATOM   1057  CA  ILE A  66     -17.489   4.749 -22.178  1.00  1.30           C  
ATOM   1058  C   ILE A  66     -17.919   3.882 -23.357  1.00  1.30           C  
ATOM   1059  O   ILE A  66     -19.109   3.785 -23.670  1.00  1.30           O  
ATOM   1060  CB  ILE A  66     -16.904   6.061 -22.716  1.00  1.30           C  
ATOM   1061  CG1 ILE A  66     -16.754   7.077 -21.597  1.00  1.30           C  
ATOM   1062  CG2 ILE A  66     -17.769   6.588 -23.762  1.00  1.30           C  
ATOM   1063  CD1 ILE A  66     -15.919   8.277 -21.976  1.00  1.30           C  
ATOM   1064  H   ILE A  66     -15.597   4.482 -21.189  1.00  1.30           H  
ATOM   1065  HA  ILE A  66     -18.369   4.987 -21.588  1.00  1.30           H  
ATOM   1066  HB  ILE A  66     -15.918   5.875 -23.127  1.00  1.30           H  
ATOM   1067 1HG1 ILE A  66     -17.743   7.425 -21.332  1.00  1.30           H  
ATOM   1068 2HG1 ILE A  66     -16.312   6.597 -20.731  1.00  1.30           H  
ATOM   1069 1HG2 ILE A  66     -17.333   7.510 -24.129  1.00  1.30           H  
ATOM   1070 2HG2 ILE A  66     -17.856   5.872 -24.573  1.00  1.30           H  
ATOM   1071 3HG2 ILE A  66     -18.746   6.777 -23.343  1.00  1.30           H  
ATOM   1072 1HD1 ILE A  66     -15.871   8.958 -21.141  1.00  1.30           H  
ATOM   1073 2HD1 ILE A  66     -14.919   7.960 -22.234  1.00  1.30           H  
ATOM   1074 3HD1 ILE A  66     -16.373   8.779 -22.828  1.00  1.30           H  
ATOM   1075  N   LEU A  67     -16.953   3.257 -24.018  1.00  1.31           N  
ATOM   1076  CA  LEU A  67     -17.234   2.432 -25.183  1.00  1.31           C  
ATOM   1077  C   LEU A  67     -17.430   0.944 -24.852  1.00  1.31           C  
ATOM   1078  O   LEU A  67     -17.816   0.149 -25.715  1.00  1.31           O  
ATOM   1079  CB  LEU A  67     -16.100   2.637 -26.187  1.00  1.31           C  
ATOM   1080  CG  LEU A  67     -15.966   4.093 -26.699  1.00  1.31           C  
ATOM   1081  CD1 LEU A  67     -14.744   4.205 -27.582  1.00  1.31           C  
ATOM   1082  CD2 LEU A  67     -17.246   4.492 -27.468  1.00  1.31           C  
ATOM   1083  H   LEU A  67     -15.985   3.382 -23.716  1.00  1.31           H  
ATOM   1084  HA  LEU A  67     -18.155   2.796 -25.634  1.00  1.31           H  
ATOM   1085 1HB  LEU A  67     -15.160   2.363 -25.704  1.00  1.31           H  
ATOM   1086 2HB  LEU A  67     -16.262   1.986 -27.036  1.00  1.31           H  
ATOM   1087  HG  LEU A  67     -15.828   4.763 -25.846  1.00  1.31           H  
ATOM   1088 1HD1 LEU A  67     -14.635   5.226 -27.926  1.00  1.31           H  
ATOM   1089 2HD1 LEU A  67     -13.870   3.924 -27.003  1.00  1.31           H  
ATOM   1090 3HD1 LEU A  67     -14.842   3.543 -28.440  1.00  1.31           H  
ATOM   1091 1HD2 LEU A  67     -17.152   5.514 -27.815  1.00  1.31           H  
ATOM   1092 2HD2 LEU A  67     -17.379   3.829 -28.324  1.00  1.31           H  
ATOM   1093 3HD2 LEU A  67     -18.111   4.413 -26.806  1.00  1.31           H  
ATOM   1094  N   GLY A  68     -17.209   0.563 -23.595  1.00  1.34           N  
ATOM   1095  CA  GLY A  68     -17.293  -0.823 -23.135  1.00  1.34           C  
ATOM   1096  C   GLY A  68     -18.712  -1.382 -22.997  1.00  1.34           C  
ATOM   1097  O   GLY A  68     -19.152  -1.741 -21.903  1.00  1.34           O  
ATOM   1098  H   GLY A  68     -16.882   1.243 -22.917  1.00  1.34           H  
ATOM   1099 1HA  GLY A  68     -16.726  -1.453 -23.818  1.00  1.34           H  
ATOM   1100 2HA  GLY A  68     -16.792  -0.894 -22.170  1.00  1.34           H  
ATOM   1101  N   GLY A  69     -19.409  -1.491 -24.120  1.00  1.37           N  
ATOM   1102  CA  GLY A  69     -20.764  -2.036 -24.133  1.00  1.37           C  
ATOM   1103  C   GLY A  69     -21.376  -2.049 -25.538  1.00  1.37           C  
ATOM   1104  O   GLY A  69     -20.733  -1.632 -26.503  1.00  1.37           O  
ATOM   1105  H   GLY A  69     -18.959  -1.148 -24.967  1.00  1.37           H  
ATOM   1106 1HA  GLY A  69     -20.712  -3.047 -23.737  1.00  1.37           H  
ATOM   1107 2HA  GLY A  69     -21.391  -1.452 -23.460  1.00  1.37           H  
ATOM   1108  N   PRO A  70     -22.611  -2.562 -25.690  1.00  1.38           N  
ATOM   1109  CA  PRO A  70     -23.340  -2.665 -26.941  1.00  1.38           C  
ATOM   1110  C   PRO A  70     -23.506  -1.288 -27.573  1.00  1.38           C  
ATOM   1111  O   PRO A  70     -23.758  -0.326 -26.842  1.00  1.38           O  
ATOM   1112  CB  PRO A  70     -24.700  -3.221 -26.492  1.00  1.38           C  
ATOM   1113  CG  PRO A  70     -24.416  -3.930 -25.191  1.00  1.38           C  
ATOM   1114  CD  PRO A  70     -23.342  -3.100 -24.523  1.00  1.38           C  
ATOM   1115  HA  PRO A  70     -22.815  -3.386 -27.575  1.00  1.38           H  
ATOM   1116 1HB  PRO A  70     -25.424  -2.399 -26.378  1.00  1.38           H  
ATOM   1117 2HB  PRO A  70     -25.106  -3.895 -27.262  1.00  1.38           H  
ATOM   1118 1HG  PRO A  70     -25.334  -4.002 -24.588  1.00  1.38           H  
ATOM   1119 2HG  PRO A  70     -24.089  -4.963 -25.391  1.00  1.38           H  
ATOM   1120 1HD  PRO A  70     -23.784  -2.284 -23.930  1.00  1.38           H  
ATOM   1121 2HD  PRO A  70     -22.731  -3.771 -23.917  1.00  1.38           H  
ATOM   1122  N   PRO A  71     -23.501  -1.163 -28.916  1.00  1.36           N  
ATOM   1123  CA  PRO A  71     -23.695   0.075 -29.667  1.00  1.36           C  
ATOM   1124  C   PRO A  71     -24.913   0.862 -29.220  1.00  1.36           C  
ATOM   1125  O   PRO A  71     -24.877   2.090 -29.159  1.00  1.36           O  
ATOM   1126  CB  PRO A  71     -23.902  -0.446 -31.091  1.00  1.36           C  
ATOM   1127  CG  PRO A  71     -23.098  -1.716 -31.143  1.00  1.36           C  
ATOM   1128  CD  PRO A  71     -23.273  -2.347 -29.776  1.00  1.36           C  
ATOM   1129  HA  PRO A  71     -22.801   0.686 -29.614  1.00  1.36           H  
ATOM   1130 1HB  PRO A  71     -24.974  -0.604 -31.287  1.00  1.36           H  
ATOM   1131 2HB  PRO A  71     -23.554   0.308 -31.818  1.00  1.36           H  
ATOM   1132 1HG  PRO A  71     -23.470  -2.361 -31.955  1.00  1.36           H  
ATOM   1133 2HG  PRO A  71     -22.050  -1.491 -31.378  1.00  1.36           H  
ATOM   1134 1HD  PRO A  71     -24.132  -3.034 -29.746  1.00  1.36           H  
ATOM   1135 2HD  PRO A  71     -22.322  -2.836 -29.540  1.00  1.36           H  
ATOM   1136  N   GLU A  72     -25.941   0.144 -28.779  1.00  1.31           N  
ATOM   1137  CA  GLU A  72     -27.215   0.707 -28.357  1.00  1.31           C  
ATOM   1138  C   GLU A  72     -27.099   1.687 -27.196  1.00  1.31           C  
ATOM   1139  O   GLU A  72     -27.961   2.553 -27.032  1.00  1.31           O  
ATOM   1140  CB  GLU A  72     -28.158  -0.431 -27.965  1.00  1.31           C  
ATOM   1141  CG  GLU A  72     -28.613  -1.297 -29.139  1.00  1.31           C  
ATOM   1142  CD  GLU A  72     -29.518  -2.442 -28.726  1.00  1.31           C  
ATOM   1143  OE1 GLU A  72     -29.675  -2.662 -27.548  1.00  1.31           O  
ATOM   1144  OE2 GLU A  72     -30.049  -3.094 -29.595  1.00  1.31           O  
ATOM   1145  H   GLU A  72     -25.867  -0.860 -28.799  1.00  1.31           H  
ATOM   1146  HA  GLU A  72     -27.645   1.239 -29.205  1.00  1.31           H  
ATOM   1147 1HB  GLU A  72     -27.661  -1.078 -27.242  1.00  1.31           H  
ATOM   1148 2HB  GLU A  72     -29.044  -0.018 -27.485  1.00  1.31           H  
ATOM   1149 1HG  GLU A  72     -29.143  -0.671 -29.855  1.00  1.31           H  
ATOM   1150 2HG  GLU A  72     -27.729  -1.700 -29.635  1.00  1.31           H  
ATOM   1151  N   GLY A  73     -26.099   1.505 -26.338  1.00  1.23           N  
ATOM   1152  CA  GLY A  73     -25.939   2.400 -25.207  1.00  1.23           C  
ATOM   1153  C   GLY A  73     -24.690   3.270 -25.322  1.00  1.23           C  
ATOM   1154  O   GLY A  73     -24.418   4.079 -24.432  1.00  1.23           O  
ATOM   1155  H   GLY A  73     -25.405   0.776 -26.507  1.00  1.23           H  
ATOM   1156 1HA  GLY A  73     -26.818   3.038 -25.118  1.00  1.23           H  
ATOM   1157 2HA  GLY A  73     -25.886   1.810 -24.294  1.00  1.23           H  
ATOM   1158  N   ARG A  74     -23.917   3.128 -26.404  1.00  1.16           N  
ATOM   1159  CA  ARG A  74     -22.648   3.855 -26.466  1.00  1.16           C  
ATOM   1160  C   ARG A  74     -22.881   5.331 -26.681  1.00  1.16           C  
ATOM   1161  O   ARG A  74     -22.186   6.169 -26.116  1.00  1.16           O  
ATOM   1162  CB  ARG A  74     -21.762   3.324 -27.566  1.00  1.16           C  
ATOM   1163  CG  ARG A  74     -21.194   1.951 -27.355  1.00  1.16           C  
ATOM   1164  CD  ARG A  74     -20.394   1.544 -28.520  1.00  1.16           C  
ATOM   1165  NE  ARG A  74     -20.074   0.141 -28.506  1.00  1.16           N  
ATOM   1166  CZ  ARG A  74     -19.677  -0.536 -29.587  1.00  1.16           C  
ATOM   1167  NH1 ARG A  74     -19.577   0.096 -30.736  1.00  1.16           N  
ATOM   1168  NH2 ARG A  74     -19.397  -1.818 -29.488  1.00  1.16           N  
ATOM   1169  H   ARG A  74     -24.199   2.526 -27.177  1.00  1.16           H  
ATOM   1170  HA  ARG A  74     -22.124   3.716 -25.520  1.00  1.16           H  
ATOM   1171 1HB  ARG A  74     -22.375   3.238 -28.439  1.00  1.16           H  
ATOM   1172 2HB  ARG A  74     -20.949   4.020 -27.779  1.00  1.16           H  
ATOM   1173 1HG  ARG A  74     -20.549   1.943 -26.472  1.00  1.16           H  
ATOM   1174 2HG  ARG A  74     -21.989   1.247 -27.219  1.00  1.16           H  
ATOM   1175 1HD  ARG A  74     -20.899   1.777 -29.443  1.00  1.16           H  
ATOM   1176 2HD  ARG A  74     -19.453   2.093 -28.490  1.00  1.16           H  
ATOM   1177  HE  ARG A  74     -20.173  -0.385 -27.628  1.00  1.16           H  
ATOM   1178 1HH1 ARG A  74     -19.798   1.076 -30.786  1.00  1.16           H  
ATOM   1179 2HH1 ARG A  74     -19.241  -0.376 -31.585  1.00  1.16           H  
ATOM   1180 1HH2 ARG A  74     -19.489  -2.273 -28.580  1.00  1.16           H  
ATOM   1181 2HH2 ARG A  74     -19.098  -2.337 -30.298  1.00  1.16           H  
ATOM   1182  N   GLY A  75     -23.888   5.664 -27.478  1.00  1.10           N  
ATOM   1183  CA  GLY A  75     -24.188   7.064 -27.748  1.00  1.10           C  
ATOM   1184  C   GLY A  75     -24.516   7.787 -26.452  1.00  1.10           C  
ATOM   1185  O   GLY A  75     -24.118   8.934 -26.243  1.00  1.10           O  
ATOM   1186  H   GLY A  75     -24.439   4.934 -27.910  1.00  1.10           H  
ATOM   1187 1HA  GLY A  75     -23.335   7.533 -28.225  1.00  1.10           H  
ATOM   1188 2HA  GLY A  75     -25.025   7.139 -28.438  1.00  1.10           H  
ATOM   1189  N   TYR A  76     -25.189   7.081 -25.539  1.00  1.08           N  
ATOM   1190  CA  TYR A  76     -25.553   7.662 -24.261  1.00  1.08           C  
ATOM   1191  C   TYR A  76     -24.361   7.740 -23.339  1.00  1.08           C  
ATOM   1192  O   TYR A  76     -24.159   8.756 -22.687  1.00  1.08           O  
ATOM   1193  CB  TYR A  76     -26.668   6.866 -23.584  1.00  1.08           C  
ATOM   1194  CG  TYR A  76     -28.037   7.107 -24.154  1.00  1.08           C  
ATOM   1195  CD1 TYR A  76     -28.608   6.216 -25.044  1.00  1.08           C  
ATOM   1196  CD2 TYR A  76     -28.738   8.239 -23.752  1.00  1.08           C  
ATOM   1197  CE1 TYR A  76     -29.882   6.467 -25.535  1.00  1.08           C  
ATOM   1198  CE2 TYR A  76     -30.004   8.487 -24.243  1.00  1.08           C  
ATOM   1199  CZ  TYR A  76     -30.574   7.603 -25.134  1.00  1.08           C  
ATOM   1200  OH  TYR A  76     -31.834   7.838 -25.627  1.00  1.08           O  
ATOM   1201  H   TYR A  76     -25.461   6.131 -25.752  1.00  1.08           H  
ATOM   1202  HA  TYR A  76     -25.913   8.673 -24.431  1.00  1.08           H  
ATOM   1203 1HB  TYR A  76     -26.447   5.798 -23.669  1.00  1.08           H  
ATOM   1204 2HB  TYR A  76     -26.691   7.109 -22.523  1.00  1.08           H  
ATOM   1205  HD1 TYR A  76     -28.062   5.321 -25.358  1.00  1.08           H  
ATOM   1206  HD2 TYR A  76     -28.284   8.930 -23.049  1.00  1.08           H  
ATOM   1207  HE1 TYR A  76     -30.339   5.770 -26.236  1.00  1.08           H  
ATOM   1208  HE2 TYR A  76     -30.548   9.377 -23.926  1.00  1.08           H  
ATOM   1209  HH  TYR A  76     -32.131   8.705 -25.340  1.00  1.08           H  
ATOM   1210  N   ARG A  77     -23.539   6.695 -23.294  1.00  1.11           N  
ATOM   1211  CA  ARG A  77     -22.390   6.717 -22.398  1.00  1.11           C  
ATOM   1212  C   ARG A  77     -21.415   7.837 -22.796  1.00  1.11           C  
ATOM   1213  O   ARG A  77     -20.856   8.522 -21.934  1.00  1.11           O  
ATOM   1214  CB  ARG A  77     -21.710   5.354 -22.402  1.00  1.11           C  
ATOM   1215  CG  ARG A  77     -22.569   4.246 -21.763  1.00  1.11           C  
ATOM   1216  CD  ARG A  77     -22.002   2.857 -21.912  1.00  1.11           C  
ATOM   1217  NE  ARG A  77     -20.879   2.550 -21.019  1.00  1.11           N  
ATOM   1218  CZ  ARG A  77     -21.043   2.071 -19.767  1.00  1.11           C  
ATOM   1219  NH1 ARG A  77     -22.251   1.889 -19.278  1.00  1.11           N  
ATOM   1220  NH2 ARG A  77     -19.987   1.774 -19.047  1.00  1.11           N  
ATOM   1221  H   ARG A  77     -23.730   5.861 -23.850  1.00  1.11           H  
ATOM   1222  HA  ARG A  77     -22.748   6.911 -21.387  1.00  1.11           H  
ATOM   1223 1HB  ARG A  77     -21.491   5.059 -23.429  1.00  1.11           H  
ATOM   1224 2HB  ARG A  77     -20.766   5.406 -21.868  1.00  1.11           H  
ATOM   1225 1HG  ARG A  77     -22.643   4.449 -20.696  1.00  1.11           H  
ATOM   1226 2HG  ARG A  77     -23.562   4.264 -22.187  1.00  1.11           H  
ATOM   1227 1HD  ARG A  77     -22.789   2.130 -21.728  1.00  1.11           H  
ATOM   1228 2HD  ARG A  77     -21.648   2.742 -22.939  1.00  1.11           H  
ATOM   1229  HE  ARG A  77     -19.905   2.669 -21.346  1.00  1.11           H  
ATOM   1230 1HH1 ARG A  77     -23.060   2.115 -19.840  1.00  1.11           H  
ATOM   1231 2HH1 ARG A  77     -22.367   1.525 -18.345  1.00  1.11           H  
ATOM   1232 1HH2 ARG A  77     -19.065   1.910 -19.470  1.00  1.11           H  
ATOM   1233 2HH2 ARG A  77     -20.085   1.406 -18.118  1.00  1.11           H  
ATOM   1234  N   MET A  78     -21.227   8.060 -24.106  1.00  1.19           N  
ATOM   1235  CA  MET A  78     -20.301   9.101 -24.542  1.00  1.19           C  
ATOM   1236  C   MET A  78     -20.810  10.492 -24.182  1.00  1.19           C  
ATOM   1237  O   MET A  78     -20.067  11.297 -23.591  1.00  1.19           O  
ATOM   1238  CB  MET A  78     -20.102   9.025 -26.060  1.00  1.19           C  
ATOM   1239  CG  MET A  78     -19.309   7.830 -26.605  1.00  1.19           C  
ATOM   1240  SD  MET A  78     -18.960   7.930 -28.376  1.00  1.19           S  
ATOM   1241  CE  MET A  78     -20.588   7.712 -29.004  1.00  1.19           C  
ATOM   1242  H   MET A  78     -21.699   7.473 -24.796  1.00  1.19           H  
ATOM   1243  HA  MET A  78     -19.349   8.963 -24.039  1.00  1.19           H  
ATOM   1244 1HB  MET A  78     -21.080   9.022 -26.550  1.00  1.19           H  
ATOM   1245 2HB  MET A  78     -19.583   9.907 -26.369  1.00  1.19           H  
ATOM   1246 1HG  MET A  78     -18.361   7.804 -26.114  1.00  1.19           H  
ATOM   1247 2HG  MET A  78     -19.828   6.897 -26.397  1.00  1.19           H  
ATOM   1248 1HE  MET A  78     -20.580   7.715 -30.092  1.00  1.19           H  
ATOM   1249 2HE  MET A  78     -20.977   6.771 -28.640  1.00  1.19           H  
ATOM   1250 3HE  MET A  78     -21.213   8.517 -28.640  1.00  1.19           H  
ATOM   1251  N   ILE A  79     -22.080  10.782 -24.497  1.00  1.34           N  
ATOM   1252  CA  ILE A  79     -22.610  12.095 -24.161  1.00  1.34           C  
ATOM   1253  C   ILE A  79     -22.847  12.273 -22.663  1.00  1.34           C  
ATOM   1254  O   ILE A  79     -22.753  13.384 -22.158  1.00  1.34           O  
ATOM   1255  CB  ILE A  79     -23.841  12.472 -24.984  1.00  1.34           C  
ATOM   1256  CG1 ILE A  79     -24.115  13.984 -24.824  1.00  1.34           C  
ATOM   1257  CG2 ILE A  79     -25.010  11.685 -24.601  1.00  1.34           C  
ATOM   1258  CD1 ILE A  79     -23.010  14.876 -25.384  1.00  1.34           C  
ATOM   1259  H   ILE A  79     -22.679  10.102 -24.976  1.00  1.34           H  
ATOM   1260  HA  ILE A  79     -21.855  12.823 -24.444  1.00  1.34           H  
ATOM   1261  HB  ILE A  79     -23.632  12.294 -26.023  1.00  1.34           H  
ATOM   1262 1HG1 ILE A  79     -25.044  14.228 -25.329  1.00  1.34           H  
ATOM   1263 2HG1 ILE A  79     -24.228  14.208 -23.766  1.00  1.34           H  
ATOM   1264 1HG2 ILE A  79     -25.860  11.972 -25.215  1.00  1.34           H  
ATOM   1265 2HG2 ILE A  79     -24.794  10.650 -24.739  1.00  1.34           H  
ATOM   1266 3HG2 ILE A  79     -25.225  11.863 -23.577  1.00  1.34           H  
ATOM   1267 1HD1 ILE A  79     -23.276  15.923 -25.229  1.00  1.34           H  
ATOM   1268 2HD1 ILE A  79     -22.074  14.663 -24.872  1.00  1.34           H  
ATOM   1269 3HD1 ILE A  79     -22.889  14.693 -26.440  1.00  1.34           H  
ATOM   1270  N   LEU A  80     -23.171  11.197 -21.943  1.00  1.57           N  
ATOM   1271  CA  LEU A  80     -23.378  11.281 -20.503  1.00  1.57           C  
ATOM   1272  C   LEU A  80     -22.126  11.724 -19.789  1.00  1.57           C  
ATOM   1273  O   LEU A  80     -22.161  12.671 -18.994  1.00  1.57           O  
ATOM   1274  CB  LEU A  80     -23.805   9.931 -19.927  1.00  1.57           C  
ATOM   1275  CG  LEU A  80     -23.938   9.877 -18.410  1.00  1.57           C  
ATOM   1276  CD1 LEU A  80     -25.009  10.855 -17.958  1.00  1.57           C  
ATOM   1277  CD2 LEU A  80     -24.268   8.453 -18.001  1.00  1.57           C  
ATOM   1278  H   LEU A  80     -23.285  10.297 -22.391  1.00  1.57           H  
ATOM   1279  HA  LEU A  80     -24.159  12.006 -20.312  1.00  1.57           H  
ATOM   1280 1HB  LEU A  80     -24.768   9.665 -20.358  1.00  1.57           H  
ATOM   1281 2HB  LEU A  80     -23.075   9.180 -20.227  1.00  1.57           H  
ATOM   1282  HG  LEU A  80     -22.995  10.172 -17.951  1.00  1.57           H  
ATOM   1283 1HD1 LEU A  80     -25.100  10.820 -16.873  1.00  1.57           H  
ATOM   1284 2HD1 LEU A  80     -24.732  11.863 -18.265  1.00  1.57           H  
ATOM   1285 3HD1 LEU A  80     -25.961  10.583 -18.412  1.00  1.57           H  
ATOM   1286 1HD2 LEU A  80     -24.355   8.397 -16.916  1.00  1.57           H  
ATOM   1287 2HD2 LEU A  80     -25.210   8.150 -18.459  1.00  1.57           H  
ATOM   1288 3HD2 LEU A  80     -23.470   7.789 -18.338  1.00  1.57           H  
ATOM   1289  N   ILE A  81     -21.005  11.067 -20.089  1.00  1.91           N  
ATOM   1290  CA  ILE A  81     -19.770  11.420 -19.425  1.00  1.91           C  
ATOM   1291  C   ILE A  81     -19.322  12.811 -19.846  1.00  1.91           C  
ATOM   1292  O   ILE A  81     -18.896  13.606 -19.011  1.00  1.91           O  
ATOM   1293  CB  ILE A  81     -18.663  10.390 -19.719  1.00  1.91           C  
ATOM   1294  CG1 ILE A  81     -19.084   9.013 -19.148  1.00  1.91           C  
ATOM   1295  CG2 ILE A  81     -17.338  10.868 -19.131  1.00  1.91           C  
ATOM   1296  CD1 ILE A  81     -19.365   9.013 -17.687  1.00  1.91           C  
ATOM   1297  H   ILE A  81     -21.019  10.295 -20.761  1.00  1.91           H  
ATOM   1298  HA  ILE A  81     -19.945  11.431 -18.352  1.00  1.91           H  
ATOM   1299  HB  ILE A  81     -18.561  10.269 -20.803  1.00  1.91           H  
ATOM   1300 1HG1 ILE A  81     -19.978   8.679 -19.664  1.00  1.91           H  
ATOM   1301 2HG1 ILE A  81     -18.288   8.300 -19.324  1.00  1.91           H  
ATOM   1302 1HG2 ILE A  81     -16.566  10.151 -19.343  1.00  1.91           H  
ATOM   1303 2HG2 ILE A  81     -17.068  11.827 -19.572  1.00  1.91           H  
ATOM   1304 3HG2 ILE A  81     -17.433  10.984 -18.063  1.00  1.91           H  
ATOM   1305 1HD1 ILE A  81     -19.651   8.009 -17.371  1.00  1.91           H  
ATOM   1306 2HD1 ILE A  81     -18.480   9.314 -17.161  1.00  1.91           H  
ATOM   1307 3HD1 ILE A  81     -20.178   9.706 -17.471  1.00  1.91           H  
ATOM   1308  N   SER A  82     -19.443  13.132 -21.130  1.00  2.38           N  
ATOM   1309  CA  SER A  82     -19.057  14.451 -21.596  1.00  2.38           C  
ATOM   1310  C   SER A  82     -19.974  15.542 -21.003  1.00  2.38           C  
ATOM   1311  O   SER A  82     -19.527  16.637 -20.654  1.00  2.38           O  
ATOM   1312  CB  SER A  82     -19.133  14.473 -23.105  1.00  2.38           C  
ATOM   1313  OG  SER A  82     -18.218  13.564 -23.669  1.00  2.38           O  
ATOM   1314  H   SER A  82     -19.790  12.454 -21.811  1.00  2.38           H  
ATOM   1315  HA  SER A  82     -18.033  14.646 -21.281  1.00  2.38           H  
ATOM   1316 1HB  SER A  82     -20.141  14.227 -23.425  1.00  2.38           H  
ATOM   1317 2HB  SER A  82     -18.914  15.474 -23.458  1.00  2.38           H  
ATOM   1318  HG  SER A  82     -18.656  12.683 -23.606  1.00  2.38           H  
ATOM   1319  N   GLY A  83     -21.267  15.226 -20.923  1.00  3.00           N  
ATOM   1320  CA  GLY A  83     -22.346  16.087 -20.459  1.00  3.00           C  
ATOM   1321  C   GLY A  83     -22.333  16.478 -18.982  1.00  3.00           C  
ATOM   1322  O   GLY A  83     -22.601  17.636 -18.665  1.00  3.00           O  
ATOM   1323  H   GLY A  83     -21.549  14.309 -21.235  1.00  3.00           H  
ATOM   1324 1HA  GLY A  83     -22.351  16.990 -21.065  1.00  3.00           H  
ATOM   1325 2HA  GLY A  83     -23.288  15.580 -20.672  1.00  3.00           H  
ATOM   1326  N   LYS A  84     -22.080  15.523 -18.076  1.00  3.71           N  
ATOM   1327  CA  LYS A  84     -22.157  15.809 -16.639  1.00  3.71           C  
ATOM   1328  C   LYS A  84     -20.815  16.199 -15.968  1.00  3.71           C  
ATOM   1329  O   LYS A  84     -20.033  15.322 -15.591  1.00  3.71           O  
ATOM   1330  CB  LYS A  84     -22.718  14.581 -15.918  1.00  3.71           C  
ATOM   1331  CG  LYS A  84     -22.939  14.761 -14.422  1.00  3.71           C  
ATOM   1332  CD  LYS A  84     -23.553  13.507 -13.796  1.00  3.71           C  
ATOM   1333  CE  LYS A  84     -23.774  13.680 -12.294  1.00  3.71           C  
ATOM   1334  NZ  LYS A  84     -24.401  12.473 -11.676  1.00  3.71           N  
ATOM   1335  H   LYS A  84     -21.879  14.573 -18.399  1.00  3.71           H  
ATOM   1336  HA  LYS A  84     -22.883  16.601 -16.524  1.00  3.71           H  
ATOM   1337 1HB  LYS A  84     -23.674  14.302 -16.368  1.00  3.71           H  
ATOM   1338 2HB  LYS A  84     -22.038  13.738 -16.064  1.00  3.71           H  
ATOM   1339 1HG  LYS A  84     -21.990  14.959 -13.942  1.00  3.71           H  
ATOM   1340 2HG  LYS A  84     -23.599  15.611 -14.248  1.00  3.71           H  
ATOM   1341 1HD  LYS A  84     -24.509  13.291 -14.276  1.00  3.71           H  
ATOM   1342 2HD  LYS A  84     -22.886  12.660 -13.959  1.00  3.71           H  
ATOM   1343 1HE  LYS A  84     -22.811  13.862 -11.813  1.00  3.71           H  
ATOM   1344 2HE  LYS A  84     -24.420  14.542 -12.125  1.00  3.71           H  
ATOM   1345 1HZ  LYS A  84     -24.526  12.631 -10.686  1.00  3.71           H  
ATOM   1346 2HZ  LYS A  84     -25.300  12.300 -12.105  1.00  3.71           H  
ATOM   1347 3HZ  LYS A  84     -23.802  11.673 -11.816  1.00  3.71           H  
ATOM   1348  N   PRO A  85     -20.597  17.492 -15.617  1.00  4.40           N  
ATOM   1349  CA  PRO A  85     -19.359  18.026 -15.064  1.00  4.40           C  
ATOM   1350  C   PRO A  85     -19.185  17.613 -13.612  1.00  4.40           C  
ATOM   1351  O   PRO A  85     -18.112  17.752 -13.029  1.00  4.40           O  
ATOM   1352  CB  PRO A  85     -19.568  19.538 -15.168  1.00  4.40           C  
ATOM   1353  CG  PRO A  85     -21.064  19.716 -15.037  1.00  4.40           C  
ATOM   1354  CD  PRO A  85     -21.675  18.511 -15.719  1.00  4.40           C  
ATOM   1355  HA  PRO A  85     -18.508  17.691 -15.678  1.00  4.40           H  
ATOM   1356 1HB  PRO A  85     -19.010  20.046 -14.366  1.00  4.40           H  
ATOM   1357 2HB  PRO A  85     -19.169  19.911 -16.127  1.00  4.40           H  
ATOM   1358 1HG  PRO A  85     -21.341  19.777 -13.965  1.00  4.40           H  
ATOM   1359 2HG  PRO A  85     -21.375  20.664 -15.495  1.00  4.40           H  
ATOM   1360 1HD  PRO A  85     -22.569  18.219 -15.145  1.00  4.40           H  
ATOM   1361 2HD  PRO A  85     -21.891  18.765 -16.751  1.00  4.40           H  
ATOM   1362  N   ASP A  86     -20.264  17.099 -13.032  1.00  4.88           N  
ATOM   1363  CA  ASP A  86     -20.302  16.742 -11.633  1.00  4.88           C  
ATOM   1364  C   ASP A  86     -19.876  15.303 -11.395  1.00  4.88           C  
ATOM   1365  O   ASP A  86     -19.842  14.850 -10.254  1.00  4.88           O  
ATOM   1366  CB  ASP A  86     -21.710  16.963 -11.094  1.00  4.88           C  
ATOM   1367  CG  ASP A  86     -22.110  18.434 -11.097  1.00  4.88           C  
ATOM   1368  OD1 ASP A  86     -21.291  19.262 -10.782  1.00  4.88           O  
ATOM   1369  OD2 ASP A  86     -23.232  18.714 -11.439  1.00  4.88           O  
ATOM   1370  H   ASP A  86     -21.104  16.985 -13.573  1.00  4.88           H  
ATOM   1371  HA  ASP A  86     -19.614  17.392 -11.094  1.00  4.88           H  
ATOM   1372 1HB  ASP A  86     -22.418  16.414 -11.704  1.00  4.88           H  
ATOM   1373 2HB  ASP A  86     -21.778  16.576 -10.077  1.00  4.88           H  
ATOM   1374  N   GLY A  87     -19.546  14.578 -12.467  1.00  5.01           N  
ATOM   1375  CA  GLY A  87     -19.067  13.208 -12.336  1.00  5.01           C  
ATOM   1376  C   GLY A  87     -17.972  13.142 -11.251  1.00  5.01           C  
ATOM   1377  O   GLY A  87     -18.081  12.376 -10.296  1.00  5.01           O  
ATOM   1378  H   GLY A  87     -19.612  14.983 -13.406  1.00  5.01           H  
ATOM   1379 1HA  GLY A  87     -19.896  12.560 -12.059  1.00  5.01           H  
ATOM   1380 2HA  GLY A  87     -18.707  12.856 -13.294  1.00  5.01           H  
ATOM   1381  N   PRO A  88     -16.853  13.870 -11.455  1.00  4.75           N  
ATOM   1382  CA  PRO A  88     -16.392  14.559 -12.662  1.00  4.75           C  
ATOM   1383  C   PRO A  88     -16.212  13.614 -13.839  1.00  4.75           C  
ATOM   1384  O   PRO A  88     -16.316  14.015 -14.994  1.00  4.75           O  
ATOM   1385  CB  PRO A  88     -15.033  15.114 -12.214  1.00  4.75           C  
ATOM   1386  CG  PRO A  88     -15.143  15.229 -10.709  1.00  4.75           C  
ATOM   1387  CD  PRO A  88     -15.993  14.048 -10.298  1.00  4.75           C  
ATOM   1388  HA  PRO A  88     -17.069  15.383 -12.915  1.00  4.75           H  
ATOM   1389 1HB  PRO A  88     -14.226  14.439 -12.537  1.00  4.75           H  
ATOM   1390 2HB  PRO A  88     -14.848  16.084 -12.702  1.00  4.75           H  
ATOM   1391 1HG  PRO A  88     -14.143  15.212 -10.252  1.00  4.75           H  
ATOM   1392 2HG  PRO A  88     -15.603  16.191 -10.439  1.00  4.75           H  
ATOM   1393 1HD  PRO A  88     -15.380  13.150 -10.137  1.00  4.75           H  
ATOM   1394 2HD  PRO A  88     -16.606  14.292  -9.416  1.00  4.75           H  
ATOM   1395  N   ASN A  89     -15.943  12.338 -13.527  1.00  4.26           N  
ATOM   1396  CA  ASN A  89     -15.712  11.285 -14.515  1.00  4.26           C  
ATOM   1397  C   ASN A  89     -14.695  11.694 -15.573  1.00  4.26           C  
ATOM   1398  O   ASN A  89     -14.874  11.397 -16.751  1.00  4.26           O  
ATOM   1399  CB  ASN A  89     -16.997  10.851 -15.182  1.00  4.26           C  
ATOM   1400  CG  ASN A  89     -17.954  10.153 -14.256  1.00  4.26           C  
ATOM   1401  OD1 ASN A  89     -17.536   9.390 -13.380  1.00  4.26           O  
ATOM   1402  ND2 ASN A  89     -19.232  10.387 -14.435  1.00  4.26           N  
ATOM   1403  H   ASN A  89     -15.877  12.080 -12.553  1.00  4.26           H  
ATOM   1404  HA  ASN A  89     -15.297  10.420 -13.997  1.00  4.26           H  
ATOM   1405 1HB  ASN A  89     -17.496  11.711 -15.634  1.00  4.26           H  
ATOM   1406 2HB  ASN A  89     -16.734  10.167 -15.980  1.00  4.26           H  
ATOM   1407 1HD2 ASN A  89     -19.908   9.937 -13.847  1.00  4.26           H  
ATOM   1408 2HD2 ASN A  89     -19.532  11.018 -15.154  1.00  4.26           H  
ATOM   1409  N   PHE A  90     -13.635  12.384 -15.166  1.00  3.70           N  
ATOM   1410  CA  PHE A  90     -12.669  12.827 -16.148  1.00  3.70           C  
ATOM   1411  C   PHE A  90     -11.328  13.139 -15.466  1.00  3.70           C  
ATOM   1412  O   PHE A  90     -11.286  14.002 -14.590  1.00  3.70           O  
ATOM   1413  CB  PHE A  90     -13.221  14.087 -16.850  1.00  3.70           C  
ATOM   1414  CG  PHE A  90     -12.503  14.503 -18.103  1.00  3.70           C  
ATOM   1415  CD1 PHE A  90     -11.841  13.582 -18.838  1.00  3.70           C  
ATOM   1416  CD2 PHE A  90     -12.519  15.805 -18.551  1.00  3.70           C  
ATOM   1417  CE1 PHE A  90     -11.186  13.909 -19.977  1.00  3.70           C  
ATOM   1418  CE2 PHE A  90     -11.859  16.157 -19.719  1.00  3.70           C  
ATOM   1419  CZ  PHE A  90     -11.188  15.198 -20.431  1.00  3.70           C  
ATOM   1420  H   PHE A  90     -13.523  12.604 -14.189  1.00  3.70           H  
ATOM   1421  HA  PHE A  90     -12.561  12.057 -16.894  1.00  3.70           H  
ATOM   1422 1HB  PHE A  90     -14.273  13.934 -17.105  1.00  3.70           H  
ATOM   1423 2HB  PHE A  90     -13.187  14.925 -16.153  1.00  3.70           H  
ATOM   1424  HD1 PHE A  90     -11.854  12.580 -18.505  1.00  3.70           H  
ATOM   1425  HD2 PHE A  90     -13.050  16.566 -17.975  1.00  3.70           H  
ATOM   1426  HE1 PHE A  90     -10.664  13.143 -20.519  1.00  3.70           H  
ATOM   1427  HE2 PHE A  90     -11.870  17.193 -20.060  1.00  3.70           H  
ATOM   1428  HZ  PHE A  90     -10.660  15.459 -21.344  1.00  3.70           H  
ATOM   1429  N   PRO A  91     -10.216  12.463 -15.819  1.00  3.18           N  
ATOM   1430  CA  PRO A  91      -8.874  12.719 -15.318  1.00  3.18           C  
ATOM   1431  C   PRO A  91      -8.389  14.151 -15.555  1.00  3.18           C  
ATOM   1432  O   PRO A  91      -7.465  14.604 -14.874  1.00  3.18           O  
ATOM   1433  CB  PRO A  91      -8.035  11.682 -16.065  1.00  3.18           C  
ATOM   1434  CG  PRO A  91      -8.986  10.558 -16.335  1.00  3.18           C  
ATOM   1435  CD  PRO A  91     -10.303  11.222 -16.617  1.00  3.18           C  
ATOM   1436  HA  PRO A  91      -8.860  12.499 -14.241  1.00  3.18           H  
ATOM   1437 1HB  PRO A  91      -7.618  12.126 -16.983  1.00  3.18           H  
ATOM   1438 2HB  PRO A  91      -7.175  11.382 -15.451  1.00  3.18           H  
ATOM   1439 1HG  PRO A  91      -8.609   9.939 -17.154  1.00  3.18           H  
ATOM   1440 2HG  PRO A  91      -9.032   9.903 -15.455  1.00  3.18           H  
ATOM   1441 1HD  PRO A  91     -10.354  11.423 -17.667  1.00  3.18           H  
ATOM   1442 2HD  PRO A  91     -11.109  10.564 -16.257  1.00  3.18           H  
ATOM   1443  N   ILE A  92      -8.998  14.874 -16.501  1.00  2.75           N  
ATOM   1444  CA  ILE A  92      -8.572  16.239 -16.746  1.00  2.75           C  
ATOM   1445  C   ILE A  92      -9.719  17.206 -16.499  1.00  2.75           C  
ATOM   1446  O   ILE A  92     -10.471  17.486 -17.424  1.00  2.75           O  
ATOM   1447  CB  ILE A  92      -8.216  16.459 -18.232  1.00  2.75           C  
ATOM   1448  CG1 ILE A  92      -7.204  15.489 -18.696  1.00  2.75           C  
ATOM   1449  CG2 ILE A  92      -7.714  17.894 -18.454  1.00  2.75           C  
ATOM   1450  CD1 ILE A  92      -7.836  14.298 -19.370  1.00  2.75           C  
ATOM   1451  H   ILE A  92      -9.751  14.485 -17.049  1.00  2.75           H  
ATOM   1452  HA  ILE A  92      -7.724  16.481 -16.113  1.00  2.75           H  
ATOM   1453  HB  ILE A  92      -9.101  16.308 -18.827  1.00  2.75           H  
ATOM   1454 1HG1 ILE A  92      -6.553  15.979 -19.401  1.00  2.75           H  
ATOM   1455 2HG1 ILE A  92      -6.612  15.140 -17.846  1.00  2.75           H  
ATOM   1456 1HG2 ILE A  92      -7.490  18.052 -19.504  1.00  2.75           H  
ATOM   1457 2HG2 ILE A  92      -8.481  18.601 -18.140  1.00  2.75           H  
ATOM   1458 3HG2 ILE A  92      -6.812  18.053 -17.867  1.00  2.75           H  
ATOM   1459 1HD1 ILE A  92      -7.097  13.621 -19.713  1.00  2.75           H  
ATOM   1460 2HD1 ILE A  92      -8.494  13.789 -18.669  1.00  2.75           H  
ATOM   1461 3HD1 ILE A  92      -8.406  14.633 -20.222  1.00  2.75           H  
ATOM   1462  N   PRO A  93      -9.855  17.821 -15.324  1.00  2.43           N  
ATOM   1463  CA  PRO A  93     -10.890  18.783 -15.061  1.00  2.43           C  
ATOM   1464  C   PRO A  93     -10.789  19.843 -16.123  1.00  2.43           C  
ATOM   1465  O   PRO A  93      -9.681  20.223 -16.524  1.00  2.43           O  
ATOM   1466  CB  PRO A  93     -10.536  19.292 -13.667  1.00  2.43           C  
ATOM   1467  CG  PRO A  93      -9.828  18.119 -13.027  1.00  2.43           C  
ATOM   1468  CD  PRO A  93      -9.059  17.459 -14.151  1.00  2.43           C  
ATOM   1469  HA  PRO A  93     -11.872  18.286 -15.084  1.00  2.43           H  
ATOM   1470 1HB  PRO A  93      -9.899  20.186 -13.739  1.00  2.43           H  
ATOM   1471 2HB  PRO A  93     -11.449  19.590 -13.131  1.00  2.43           H  
ATOM   1472 1HG  PRO A  93      -9.174  18.475 -12.217  1.00  2.43           H  
ATOM   1473 2HG  PRO A  93     -10.564  17.441 -12.568  1.00  2.43           H  
ATOM   1474 1HD  PRO A  93      -8.095  17.861 -14.182  1.00  2.43           H  
ATOM   1475 2HD  PRO A  93      -9.060  16.378 -13.998  1.00  2.43           H  
ATOM   1476  N   GLU A  94     -11.932  20.397 -16.503  1.00  2.20           N  
ATOM   1477  CA  GLU A  94     -11.951  21.406 -17.545  1.00  2.20           C  
ATOM   1478  C   GLU A  94     -11.040  22.562 -17.181  1.00  2.20           C  
ATOM   1479  O   GLU A  94     -10.421  23.148 -18.060  1.00  2.20           O  
ATOM   1480  CB  GLU A  94     -13.377  21.908 -17.783  1.00  2.20           C  
ATOM   1481  CG  GLU A  94     -14.294  20.890 -18.453  1.00  2.20           C  
ATOM   1482  CD  GLU A  94     -15.708  21.394 -18.645  1.00  2.20           C  
ATOM   1483  OE1 GLU A  94     -16.027  22.440 -18.133  1.00  2.20           O  
ATOM   1484  OE2 GLU A  94     -16.464  20.730 -19.313  1.00  2.20           O  
ATOM   1485  H   GLU A  94     -12.804  20.069 -16.113  1.00  2.20           H  
ATOM   1486  HA  GLU A  94     -11.583  20.954 -18.468  1.00  2.20           H  
ATOM   1487 1HB  GLU A  94     -13.826  22.193 -16.832  1.00  2.20           H  
ATOM   1488 2HB  GLU A  94     -13.347  22.800 -18.411  1.00  2.20           H  
ATOM   1489 1HG  GLU A  94     -13.877  20.629 -19.427  1.00  2.20           H  
ATOM   1490 2HG  GLU A  94     -14.315  19.985 -17.846  1.00  2.20           H  
ATOM   1491  N   ALA A  95     -10.924  22.877 -15.894  1.00  2.05           N  
ATOM   1492  CA  ALA A  95     -10.055  23.968 -15.481  1.00  2.05           C  
ATOM   1493  C   ALA A  95      -8.601  23.728 -15.919  1.00  2.05           C  
ATOM   1494  O   ALA A  95      -7.897  24.680 -16.264  1.00  2.05           O  
ATOM   1495  CB  ALA A  95     -10.119  24.146 -13.988  1.00  2.05           C  
ATOM   1496  H   ALA A  95     -11.450  22.356 -15.210  1.00  2.05           H  
ATOM   1497  HA  ALA A  95     -10.410  24.881 -15.962  1.00  2.05           H  
ATOM   1498 1HB  ALA A  95      -9.494  24.987 -13.712  1.00  2.05           H  
ATOM   1499 2HB  ALA A  95     -11.144  24.343 -13.686  1.00  2.05           H  
ATOM   1500 3HB  ALA A  95      -9.758  23.245 -13.494  1.00  2.05           H  
ATOM   1501  N   ILE A  96      -8.133  22.468 -15.928  1.00  1.95           N  
ATOM   1502  CA  ILE A  96      -6.761  22.244 -16.362  1.00  1.95           C  
ATOM   1503  C   ILE A  96      -6.688  22.542 -17.822  1.00  1.95           C  
ATOM   1504  O   ILE A  96      -5.734  23.152 -18.299  1.00  1.95           O  
ATOM   1505  CB  ILE A  96      -6.225  20.813 -16.244  1.00  1.95           C  
ATOM   1506  CG1 ILE A  96      -6.078  20.357 -14.851  1.00  1.95           C  
ATOM   1507  CG2 ILE A  96      -4.916  20.726 -16.945  1.00  1.95           C  
ATOM   1508  CD1 ILE A  96      -5.683  18.919 -14.791  1.00  1.95           C  
ATOM   1509  H   ILE A  96      -8.729  21.679 -15.701  1.00  1.95           H  
ATOM   1510  HA  ILE A  96      -6.097  22.923 -15.826  1.00  1.95           H  
ATOM   1511  HB  ILE A  96      -6.934  20.140 -16.714  1.00  1.95           H  
ATOM   1512 1HG1 ILE A  96      -5.342  20.938 -14.341  1.00  1.95           H  
ATOM   1513 2HG1 ILE A  96      -7.039  20.474 -14.345  1.00  1.95           H  
ATOM   1514 1HG2 ILE A  96      -4.547  19.706 -16.887  1.00  1.95           H  
ATOM   1515 2HG2 ILE A  96      -5.036  21.016 -17.988  1.00  1.95           H  
ATOM   1516 3HG2 ILE A  96      -4.227  21.396 -16.461  1.00  1.95           H  
ATOM   1517 1HD1 ILE A  96      -5.609  18.610 -13.760  1.00  1.95           H  
ATOM   1518 2HD1 ILE A  96      -6.403  18.322 -15.310  1.00  1.95           H  
ATOM   1519 3HD1 ILE A  96      -4.716  18.796 -15.276  1.00  1.95           H  
ATOM   1520  N   LEU A  97      -7.691  22.059 -18.544  1.00  1.91           N  
ATOM   1521  CA  LEU A  97      -7.733  22.249 -19.978  1.00  1.91           C  
ATOM   1522  C   LEU A  97      -7.742  23.742 -20.317  1.00  1.91           C  
ATOM   1523  O   LEU A  97      -7.058  24.176 -21.250  1.00  1.91           O  
ATOM   1524  CB  LEU A  97      -8.928  21.512 -20.576  1.00  1.91           C  
ATOM   1525  CG  LEU A  97      -9.040  21.602 -22.061  1.00  1.91           C  
ATOM   1526  CD1 LEU A  97      -7.768  21.060 -22.663  1.00  1.91           C  
ATOM   1527  CD2 LEU A  97     -10.240  20.783 -22.508  1.00  1.91           C  
ATOM   1528  H   LEU A  97      -8.444  21.563 -18.059  1.00  1.91           H  
ATOM   1529  HA  LEU A  97      -6.836  21.807 -20.401  1.00  1.91           H  
ATOM   1530 1HB  LEU A  97      -8.867  20.461 -20.300  1.00  1.91           H  
ATOM   1531 2HB  LEU A  97      -9.838  21.926 -20.155  1.00  1.91           H  
ATOM   1532  HG  LEU A  97      -9.162  22.640 -22.372  1.00  1.91           H  
ATOM   1533 1HD1 LEU A  97      -7.827  21.103 -23.749  1.00  1.91           H  
ATOM   1534 2HD1 LEU A  97      -6.926  21.651 -22.324  1.00  1.91           H  
ATOM   1535 3HD1 LEU A  97      -7.638  20.040 -22.344  1.00  1.91           H  
ATOM   1536 1HD2 LEU A  97     -10.326  20.824 -23.594  1.00  1.91           H  
ATOM   1537 2HD2 LEU A  97     -10.108  19.750 -22.193  1.00  1.91           H  
ATOM   1538 3HD2 LEU A  97     -11.144  21.188 -22.054  1.00  1.91           H  
ATOM   1539  N   GLU A  98      -8.496  24.537 -19.553  1.00  1.92           N  
ATOM   1540  CA  GLU A  98      -8.511  25.969 -19.808  1.00  1.92           C  
ATOM   1541  C   GLU A  98      -7.112  26.553 -19.625  1.00  1.92           C  
ATOM   1542  O   GLU A  98      -6.675  27.373 -20.433  1.00  1.92           O  
ATOM   1543  CB  GLU A  98      -9.487  26.700 -18.872  1.00  1.92           C  
ATOM   1544  CG  GLU A  98     -10.977  26.458 -19.150  1.00  1.92           C  
ATOM   1545  CD  GLU A  98     -11.891  27.175 -18.164  1.00  1.92           C  
ATOM   1546  OE1 GLU A  98     -11.394  27.744 -17.217  1.00  1.92           O  
ATOM   1547  OE2 GLU A  98     -13.084  27.158 -18.371  1.00  1.92           O  
ATOM   1548  H   GLU A  98      -9.067  24.131 -18.814  1.00  1.92           H  
ATOM   1549  HA  GLU A  98      -8.822  26.134 -20.837  1.00  1.92           H  
ATOM   1550 1HB  GLU A  98      -9.292  26.393 -17.845  1.00  1.92           H  
ATOM   1551 2HB  GLU A  98      -9.306  27.772 -18.929  1.00  1.92           H  
ATOM   1552 1HG  GLU A  98     -11.207  26.800 -20.157  1.00  1.92           H  
ATOM   1553 2HG  GLU A  98     -11.172  25.388 -19.106  1.00  1.92           H  
ATOM   1554  N   GLN A  99      -6.367  26.085 -18.616  1.00  1.97           N  
ATOM   1555  CA  GLN A  99      -5.014  26.590 -18.405  1.00  1.97           C  
ATOM   1556  C   GLN A  99      -4.063  26.082 -19.500  1.00  1.97           C  
ATOM   1557  O   GLN A  99      -3.183  26.806 -19.974  1.00  1.97           O  
ATOM   1558  CB  GLN A  99      -4.499  26.162 -17.025  1.00  1.97           C  
ATOM   1559  CG  GLN A  99      -5.242  26.777 -15.830  1.00  1.97           C  
ATOM   1560  CD  GLN A  99      -5.244  28.281 -15.827  1.00  1.97           C  
ATOM   1561  OE1 GLN A  99      -4.258  28.928 -16.164  1.00  1.97           O  
ATOM   1562  NE2 GLN A  99      -6.371  28.869 -15.432  1.00  1.97           N  
ATOM   1563  H   GLN A  99      -6.770  25.412 -17.957  1.00  1.97           H  
ATOM   1564  HA  GLN A  99      -5.039  27.678 -18.455  1.00  1.97           H  
ATOM   1565 1HB  GLN A  99      -4.602  25.080 -16.927  1.00  1.97           H  
ATOM   1566 2HB  GLN A  99      -3.450  26.385 -16.933  1.00  1.97           H  
ATOM   1567 1HG  GLN A  99      -6.271  26.446 -15.856  1.00  1.97           H  
ATOM   1568 2HG  GLN A  99      -4.770  26.430 -14.907  1.00  1.97           H  
ATOM   1569 1HE2 GLN A  99      -6.434  29.868 -15.404  1.00  1.97           H  
ATOM   1570 2HE2 GLN A  99      -7.159  28.309 -15.159  1.00  1.97           H  
ATOM   1571  N   ALA A 100      -4.279  24.838 -19.937  1.00  2.04           N  
ATOM   1572  CA  ALA A 100      -3.489  24.199 -20.987  1.00  2.04           C  
ATOM   1573  C   ALA A 100      -3.603  24.985 -22.271  1.00  2.04           C  
ATOM   1574  O   ALA A 100      -2.637  25.118 -23.016  1.00  2.04           O  
ATOM   1575  CB  ALA A 100      -3.957  22.778 -21.221  1.00  2.04           C  
ATOM   1576  H   ALA A 100      -5.018  24.296 -19.501  1.00  2.04           H  
ATOM   1577  HA  ALA A 100      -2.441  24.196 -20.682  1.00  2.04           H  
ATOM   1578 1HB  ALA A 100      -3.379  22.331 -22.002  1.00  2.04           H  
ATOM   1579 2HB  ALA A 100      -3.860  22.199 -20.301  1.00  2.04           H  
ATOM   1580 3HB  ALA A 100      -4.986  22.800 -21.525  1.00  2.04           H  
ATOM   1581  N   GLY A 101      -4.786  25.554 -22.494  1.00  2.08           N  
ATOM   1582  CA  GLY A 101      -5.106  26.331 -23.678  1.00  2.08           C  
ATOM   1583  C   GLY A 101      -4.179  27.526 -23.921  1.00  2.08           C  
ATOM   1584  O   GLY A 101      -4.095  28.006 -25.053  1.00  2.08           O  
ATOM   1585  H   GLY A 101      -5.538  25.378 -21.826  1.00  2.08           H  
ATOM   1586 1HA  GLY A 101      -5.089  25.675 -24.544  1.00  2.08           H  
ATOM   1587 2HA  GLY A 101      -6.129  26.692 -23.580  1.00  2.08           H  
ATOM   1588  N   ASP A 102      -3.483  28.012 -22.886  1.00  2.07           N  
ATOM   1589  CA  ASP A 102      -2.573  29.141 -23.065  1.00  2.07           C  
ATOM   1590  C   ASP A 102      -1.126  28.724 -23.360  1.00  2.07           C  
ATOM   1591  O   ASP A 102      -0.254  29.581 -23.512  1.00  2.07           O  
ATOM   1592  CB  ASP A 102      -2.609  30.076 -21.856  1.00  2.07           C  
ATOM   1593  CG  ASP A 102      -3.926  30.853 -21.733  1.00  2.07           C  
ATOM   1594  OD1 ASP A 102      -4.445  31.270 -22.745  1.00  2.07           O  
ATOM   1595  OD2 ASP A 102      -4.381  31.047 -20.636  1.00  2.07           O  
ATOM   1596  H   ASP A 102      -3.560  27.579 -21.961  1.00  2.07           H  
ATOM   1597  HA  ASP A 102      -2.924  29.715 -23.921  1.00  2.07           H  
ATOM   1598 1HB  ASP A 102      -2.474  29.481 -20.947  1.00  2.07           H  
ATOM   1599 2HB  ASP A 102      -1.782  30.782 -21.914  1.00  2.07           H  
ATOM   1600  N   ASN A 103      -0.870  27.419 -23.464  1.00  2.00           N  
ATOM   1601  CA  ASN A 103       0.470  26.905 -23.744  1.00  2.00           C  
ATOM   1602  C   ASN A 103       0.433  25.915 -24.899  1.00  2.00           C  
ATOM   1603  O   ASN A 103      -0.120  24.822 -24.777  1.00  2.00           O  
ATOM   1604  CB  ASN A 103       1.088  26.303 -22.491  1.00  2.00           C  
ATOM   1605  CG  ASN A 103       2.508  25.770 -22.709  1.00  2.00           C  
ATOM   1606  OD1 ASN A 103       2.753  24.778 -23.434  1.00  2.00           O  
ATOM   1607  ND2 ASN A 103       3.458  26.423 -22.093  1.00  2.00           N  
ATOM   1608  H   ASN A 103      -1.624  26.742 -23.340  1.00  2.00           H  
ATOM   1609  HA  ASN A 103       1.100  27.738 -24.059  1.00  2.00           H  
ATOM   1610 1HB  ASN A 103       1.126  27.067 -21.706  1.00  2.00           H  
ATOM   1611 2HB  ASN A 103       0.453  25.497 -22.126  1.00  2.00           H  
ATOM   1612 1HD2 ASN A 103       4.409  26.138 -22.182  1.00  2.00           H  
ATOM   1613 2HD2 ASN A 103       3.237  27.235 -21.506  1.00  2.00           H  
ATOM   1614  N   THR A 104       1.056  26.288 -26.017  1.00  1.89           N  
ATOM   1615  CA  THR A 104       1.010  25.471 -27.227  1.00  1.89           C  
ATOM   1616  C   THR A 104       1.492  24.039 -27.018  1.00  1.89           C  
ATOM   1617  O   THR A 104       0.867  23.098 -27.503  1.00  1.89           O  
ATOM   1618  CB  THR A 104       1.856  26.105 -28.340  1.00  1.89           C  
ATOM   1619  OG1 THR A 104       1.338  27.402 -28.672  1.00  1.89           O  
ATOM   1620  CG2 THR A 104       1.835  25.217 -29.560  1.00  1.89           C  
ATOM   1621  H   THR A 104       1.526  27.183 -26.041  1.00  1.89           H  
ATOM   1622  HA  THR A 104      -0.025  25.429 -27.562  1.00  1.89           H  
ATOM   1623  HB  THR A 104       2.883  26.214 -27.996  1.00  1.89           H  
ATOM   1624  HG1 THR A 104       1.941  27.838 -29.285  1.00  1.89           H  
ATOM   1625 1HG2 THR A 104       2.442  25.663 -30.347  1.00  1.89           H  
ATOM   1626 2HG2 THR A 104       2.241  24.244 -29.296  1.00  1.89           H  
ATOM   1627 3HG2 THR A 104       0.813  25.101 -29.912  1.00  1.89           H  
ATOM   1628  N   GLY A 105       2.605  23.861 -26.314  1.00  1.76           N  
ATOM   1629  CA  GLY A 105       3.137  22.522 -26.083  1.00  1.76           C  
ATOM   1630  C   GLY A 105       2.120  21.649 -25.357  1.00  1.76           C  
ATOM   1631  O   GLY A 105       1.778  20.554 -25.816  1.00  1.76           O  
ATOM   1632  H   GLY A 105       3.078  24.662 -25.922  1.00  1.76           H  
ATOM   1633 1HA  GLY A 105       3.403  22.064 -27.036  1.00  1.76           H  
ATOM   1634 2HA  GLY A 105       4.048  22.593 -25.490  1.00  1.76           H  
ATOM   1635  N   VAL A 106       1.622  22.154 -24.234  1.00  1.64           N  
ATOM   1636  CA  VAL A 106       0.692  21.400 -23.408  1.00  1.64           C  
ATOM   1637  C   VAL A 106      -0.620  21.142 -24.148  1.00  1.64           C  
ATOM   1638  O   VAL A 106      -1.154  20.028 -24.116  1.00  1.64           O  
ATOM   1639  CB  VAL A 106       0.420  22.157 -22.117  1.00  1.64           C  
ATOM   1640  CG1 VAL A 106      -0.605  21.482 -21.359  1.00  1.64           C  
ATOM   1641  CG2 VAL A 106       1.673  22.262 -21.300  1.00  1.64           C  
ATOM   1642  H   VAL A 106       1.915  23.087 -23.942  1.00  1.64           H  
ATOM   1643  HA  VAL A 106       1.144  20.452 -23.157  1.00  1.64           H  
ATOM   1644  HB  VAL A 106       0.047  23.149 -22.374  1.00  1.64           H  
ATOM   1645 1HG1 VAL A 106      -0.817  22.043 -20.465  1.00  1.64           H  
ATOM   1646 2HG1 VAL A 106      -1.481  21.391 -21.956  1.00  1.64           H  
ATOM   1647 3HG1 VAL A 106      -0.240  20.509 -21.096  1.00  1.64           H  
ATOM   1648 1HG2 VAL A 106       1.465  22.816 -20.397  1.00  1.64           H  
ATOM   1649 2HG2 VAL A 106       2.024  21.261 -21.043  1.00  1.64           H  
ATOM   1650 3HG2 VAL A 106       2.441  22.775 -21.867  1.00  1.64           H  
ATOM   1651  N   ARG A 107      -1.134  22.169 -24.824  1.00  1.56           N  
ATOM   1652  CA  ARG A 107      -2.351  22.053 -25.607  1.00  1.56           C  
ATOM   1653  C   ARG A 107      -2.207  20.951 -26.656  1.00  1.56           C  
ATOM   1654  O   ARG A 107      -3.106  20.117 -26.818  1.00  1.56           O  
ATOM   1655  CB  ARG A 107      -2.661  23.382 -26.266  1.00  1.56           C  
ATOM   1656  CG  ARG A 107      -3.917  23.434 -27.097  1.00  1.56           C  
ATOM   1657  CD  ARG A 107      -4.142  24.807 -27.643  1.00  1.56           C  
ATOM   1658  NE  ARG A 107      -3.095  25.213 -28.566  1.00  1.56           N  
ATOM   1659  CZ  ARG A 107      -2.901  26.480 -28.986  1.00  1.56           C  
ATOM   1660  NH1 ARG A 107      -3.703  27.439 -28.571  1.00  1.56           N  
ATOM   1661  NH2 ARG A 107      -1.911  26.762 -29.814  1.00  1.56           N  
ATOM   1662  H   ARG A 107      -0.662  23.071 -24.803  1.00  1.56           H  
ATOM   1663  HA  ARG A 107      -3.170  21.799 -24.936  1.00  1.56           H  
ATOM   1664 1HB  ARG A 107      -2.737  24.154 -25.498  1.00  1.56           H  
ATOM   1665 2HB  ARG A 107      -1.828  23.659 -26.912  1.00  1.56           H  
ATOM   1666 1HG  ARG A 107      -3.825  22.737 -27.932  1.00  1.56           H  
ATOM   1667 2HG  ARG A 107      -4.773  23.160 -26.482  1.00  1.56           H  
ATOM   1668 1HD  ARG A 107      -5.093  24.843 -28.166  1.00  1.56           H  
ATOM   1669 2HD  ARG A 107      -4.154  25.523 -26.818  1.00  1.56           H  
ATOM   1670  HE  ARG A 107      -2.455  24.503 -28.896  1.00  1.56           H  
ATOM   1671 1HH1 ARG A 107      -4.469  27.224 -27.945  1.00  1.56           H  
ATOM   1672 2HH1 ARG A 107      -3.556  28.388 -28.881  1.00  1.56           H  
ATOM   1673 1HH2 ARG A 107      -1.294  26.030 -30.133  1.00  1.56           H  
ATOM   1674 2HH2 ARG A 107      -1.765  27.712 -30.123  1.00  1.56           H  
ATOM   1675  N   ARG A 108      -1.059  20.914 -27.348  1.00  1.53           N  
ATOM   1676  CA  ARG A 108      -0.813  19.871 -28.331  1.00  1.53           C  
ATOM   1677  C   ARG A 108      -0.763  18.500 -27.688  1.00  1.53           C  
ATOM   1678  O   ARG A 108      -1.262  17.539 -28.268  1.00  1.53           O  
ATOM   1679  CB  ARG A 108       0.480  20.109 -29.089  1.00  1.53           C  
ATOM   1680  CG  ARG A 108       0.448  21.242 -30.104  1.00  1.53           C  
ATOM   1681  CD  ARG A 108       1.788  21.471 -30.693  1.00  1.53           C  
ATOM   1682  NE  ARG A 108       1.777  22.517 -31.704  1.00  1.53           N  
ATOM   1683  CZ  ARG A 108       2.880  23.083 -32.231  1.00  1.53           C  
ATOM   1684  NH1 ARG A 108       4.071  22.702 -31.827  1.00  1.53           N  
ATOM   1685  NH2 ARG A 108       2.767  24.022 -33.154  1.00  1.53           N  
ATOM   1686  H   ARG A 108      -0.342  21.627 -27.202  1.00  1.53           H  
ATOM   1687  HA  ARG A 108      -1.629  19.886 -29.050  1.00  1.53           H  
ATOM   1688 1HB  ARG A 108       1.270  20.344 -28.375  1.00  1.53           H  
ATOM   1689 2HB  ARG A 108       0.771  19.198 -29.608  1.00  1.53           H  
ATOM   1690 1HG  ARG A 108      -0.236  20.979 -30.910  1.00  1.53           H  
ATOM   1691 2HG  ARG A 108       0.107  22.158 -29.633  1.00  1.53           H  
ATOM   1692 1HD  ARG A 108       2.475  21.770 -29.899  1.00  1.53           H  
ATOM   1693 2HD  ARG A 108       2.145  20.553 -31.154  1.00  1.53           H  
ATOM   1694  HE  ARG A 108       0.879  22.834 -32.041  1.00  1.53           H  
ATOM   1695 1HH1 ARG A 108       4.157  21.985 -31.120  1.00  1.53           H  
ATOM   1696 2HH1 ARG A 108       4.898  23.126 -32.221  1.00  1.53           H  
ATOM   1697 1HH2 ARG A 108       1.852  24.315 -33.468  1.00  1.53           H  
ATOM   1698 2HH2 ARG A 108       3.594  24.445 -33.548  1.00  1.53           H  
ATOM   1699  N   TYR A 109      -0.209  18.389 -26.476  1.00  1.53           N  
ATOM   1700  CA  TYR A 109      -0.168  17.085 -25.821  1.00  1.53           C  
ATOM   1701  C   TYR A 109      -1.601  16.607 -25.583  1.00  1.53           C  
ATOM   1702  O   TYR A 109      -1.922  15.432 -25.765  1.00  1.53           O  
ATOM   1703  CB  TYR A 109       0.528  17.166 -24.463  1.00  1.53           C  
ATOM   1704  CG  TYR A 109       1.974  17.544 -24.478  1.00  1.53           C  
ATOM   1705  CD1 TYR A 109       2.501  18.132 -23.346  1.00  1.53           C  
ATOM   1706  CD2 TYR A 109       2.767  17.353 -25.591  1.00  1.53           C  
ATOM   1707  CE1 TYR A 109       3.799  18.534 -23.308  1.00  1.53           C  
ATOM   1708  CE2 TYR A 109       4.095  17.756 -25.558  1.00  1.53           C  
ATOM   1709  CZ  TYR A 109       4.617  18.347 -24.413  1.00  1.53           C  
ATOM   1710  OH  TYR A 109       5.952  18.753 -24.388  1.00  1.53           O  
ATOM   1711  H   TYR A 109       0.223  19.203 -26.035  1.00  1.53           H  
ATOM   1712  HA  TYR A 109       0.338  16.370 -26.468  1.00  1.53           H  
ATOM   1713 1HB  TYR A 109       0.027  17.897 -23.870  1.00  1.53           H  
ATOM   1714 2HB  TYR A 109       0.430  16.210 -23.949  1.00  1.53           H  
ATOM   1715  HD1 TYR A 109       1.869  18.289 -22.478  1.00  1.53           H  
ATOM   1716  HD2 TYR A 109       2.350  16.897 -26.489  1.00  1.53           H  
ATOM   1717  HE1 TYR A 109       4.176  19.003 -22.415  1.00  1.53           H  
ATOM   1718  HE2 TYR A 109       4.728  17.611 -26.433  1.00  1.53           H  
ATOM   1719  HH  TYR A 109       6.234  18.985 -23.463  1.00  1.53           H  
ATOM   1720  N   PHE A 110      -2.476  17.527 -25.174  1.00  1.56           N  
ATOM   1721  CA  PHE A 110      -3.866  17.168 -24.918  1.00  1.56           C  
ATOM   1722  C   PHE A 110      -4.531  16.683 -26.198  1.00  1.56           C  
ATOM   1723  O   PHE A 110      -5.171  15.622 -26.227  1.00  1.56           O  
ATOM   1724  CB  PHE A 110      -4.652  18.344 -24.327  1.00  1.56           C  
ATOM   1725  CG  PHE A 110      -6.087  17.996 -23.936  1.00  1.56           C  
ATOM   1726  CD1 PHE A 110      -6.361  17.369 -22.710  1.00  1.56           C  
ATOM   1727  CD2 PHE A 110      -7.156  18.281 -24.775  1.00  1.56           C  
ATOM   1728  CE1 PHE A 110      -7.653  17.060 -22.347  1.00  1.56           C  
ATOM   1729  CE2 PHE A 110      -8.450  17.969 -24.397  1.00  1.56           C  
ATOM   1730  CZ  PHE A 110      -8.691  17.363 -23.179  1.00  1.56           C  
ATOM   1731  H   PHE A 110      -2.154  18.485 -25.018  1.00  1.56           H  
ATOM   1732  HA  PHE A 110      -3.893  16.350 -24.221  1.00  1.56           H  
ATOM   1733 1HB  PHE A 110      -4.133  18.721 -23.449  1.00  1.56           H  
ATOM   1734 2HB  PHE A 110      -4.686  19.155 -25.051  1.00  1.56           H  
ATOM   1735  HD1 PHE A 110      -5.546  17.136 -22.038  1.00  1.56           H  
ATOM   1736  HD2 PHE A 110      -6.967  18.764 -25.737  1.00  1.56           H  
ATOM   1737  HE1 PHE A 110      -7.851  16.583 -21.398  1.00  1.56           H  
ATOM   1738  HE2 PHE A 110      -9.282  18.205 -25.056  1.00  1.56           H  
ATOM   1739  HZ  PHE A 110      -9.709  17.122 -22.884  1.00  1.56           H  
ATOM   1740  N   ARG A 111      -4.359  17.447 -27.276  1.00  1.59           N  
ATOM   1741  CA  ARG A 111      -4.973  17.077 -28.539  1.00  1.59           C  
ATOM   1742  C   ARG A 111      -4.427  15.756 -29.092  1.00  1.59           C  
ATOM   1743  O   ARG A 111      -5.188  14.884 -29.531  1.00  1.59           O  
ATOM   1744  CB  ARG A 111      -4.723  18.182 -29.562  1.00  1.59           C  
ATOM   1745  CG  ARG A 111      -5.490  19.484 -29.323  1.00  1.59           C  
ATOM   1746  CD  ARG A 111      -5.125  20.532 -30.302  1.00  1.59           C  
ATOM   1747  NE  ARG A 111      -5.918  21.742 -30.115  1.00  1.59           N  
ATOM   1748  CZ  ARG A 111      -5.769  22.880 -30.823  1.00  1.59           C  
ATOM   1749  NH1 ARG A 111      -4.851  22.961 -31.759  1.00  1.59           N  
ATOM   1750  NH2 ARG A 111      -6.553  23.916 -30.578  1.00  1.59           N  
ATOM   1751  H   ARG A 111      -3.811  18.306 -27.203  1.00  1.59           H  
ATOM   1752  HA  ARG A 111      -6.036  16.968 -28.375  1.00  1.59           H  
ATOM   1753 1HB  ARG A 111      -3.661  18.427 -29.562  1.00  1.59           H  
ATOM   1754 2HB  ARG A 111      -4.974  17.820 -30.557  1.00  1.59           H  
ATOM   1755 1HG  ARG A 111      -6.547  19.314 -29.424  1.00  1.59           H  
ATOM   1756 2HG  ARG A 111      -5.272  19.853 -28.317  1.00  1.59           H  
ATOM   1757 1HD  ARG A 111      -4.073  20.790 -30.174  1.00  1.59           H  
ATOM   1758 2HD  ARG A 111      -5.292  20.165 -31.313  1.00  1.59           H  
ATOM   1759  HE  ARG A 111      -6.638  21.722 -29.406  1.00  1.59           H  
ATOM   1760 1HH1 ARG A 111      -4.255  22.169 -31.952  1.00  1.59           H  
ATOM   1761 2HH1 ARG A 111      -4.746  23.814 -32.290  1.00  1.59           H  
ATOM   1762 1HH2 ARG A 111      -7.266  23.853 -29.864  1.00  1.59           H  
ATOM   1763 2HH2 ARG A 111      -6.447  24.767 -31.112  1.00  1.59           H  
ATOM   1764  N   ALA A 112      -3.105  15.600 -29.049  1.00  1.59           N  
ATOM   1765  CA  ALA A 112      -2.416  14.412 -29.535  1.00  1.59           C  
ATOM   1766  C   ALA A 112      -2.775  13.160 -28.751  1.00  1.59           C  
ATOM   1767  O   ALA A 112      -2.811  12.056 -29.311  1.00  1.59           O  
ATOM   1768  CB  ALA A 112      -0.922  14.631 -29.471  1.00  1.59           C  
ATOM   1769  H   ALA A 112      -2.532  16.347 -28.669  1.00  1.59           H  
ATOM   1770  HA  ALA A 112      -2.713  14.256 -30.571  1.00  1.59           H  
ATOM   1771 1HB  ALA A 112      -0.406  13.764 -29.862  1.00  1.59           H  
ATOM   1772 2HB  ALA A 112      -0.659  15.511 -30.057  1.00  1.59           H  
ATOM   1773 3HB  ALA A 112      -0.632  14.789 -28.430  1.00  1.59           H  
ATOM   1774  N   ASN A 113      -2.968  13.311 -27.441  1.00  1.57           N  
ATOM   1775  CA  ASN A 113      -3.271  12.167 -26.615  1.00  1.57           C  
ATOM   1776  C   ASN A 113      -4.758  11.985 -26.346  1.00  1.57           C  
ATOM   1777  O   ASN A 113      -5.326  10.971 -26.722  1.00  1.57           O  
ATOM   1778  CB  ASN A 113      -2.510  12.273 -25.313  1.00  1.57           C  
ATOM   1779  CG  ASN A 113      -1.027  12.111 -25.518  1.00  1.57           C  
ATOM   1780  OD1 ASN A 113      -0.580  11.527 -26.512  1.00  1.57           O  
ATOM   1781  ND2 ASN A 113      -0.251  12.623 -24.608  1.00  1.57           N  
ATOM   1782  H   ASN A 113      -2.880  14.227 -26.999  1.00  1.57           H  
ATOM   1783  HA  ASN A 113      -2.933  11.270 -27.135  1.00  1.57           H  
ATOM   1784 1HB  ASN A 113      -2.706  13.238 -24.849  1.00  1.57           H  
ATOM   1785 2HB  ASN A 113      -2.860  11.505 -24.624  1.00  1.57           H  
ATOM   1786 1HD2 ASN A 113       0.738  12.540 -24.710  1.00  1.57           H  
ATOM   1787 2HD2 ASN A 113      -0.649  13.097 -23.824  1.00  1.57           H  
ATOM   1788  N   PHE A 114      -5.418  12.953 -25.716  1.00  1.52           N  
ATOM   1789  CA  PHE A 114      -6.810  12.733 -25.342  1.00  1.52           C  
ATOM   1790  C   PHE A 114      -7.767  12.751 -26.512  1.00  1.52           C  
ATOM   1791  O   PHE A 114      -8.576  11.840 -26.692  1.00  1.52           O  
ATOM   1792  CB  PHE A 114      -7.293  13.740 -24.295  1.00  1.52           C  
ATOM   1793  CG  PHE A 114      -8.767  13.567 -23.995  1.00  1.52           C  
ATOM   1794  CD1 PHE A 114      -9.218  12.492 -23.319  1.00  1.52           C  
ATOM   1795  CD2 PHE A 114      -9.672  14.484 -24.395  1.00  1.52           C  
ATOM   1796  CE1 PHE A 114     -10.565  12.316 -23.054  1.00  1.52           C  
ATOM   1797  CE2 PHE A 114     -11.016  14.344 -24.141  1.00  1.52           C  
ATOM   1798  CZ  PHE A 114     -11.466  13.248 -23.470  1.00  1.52           C  
ATOM   1799  H   PHE A 114      -4.977  13.842 -25.495  1.00  1.52           H  
ATOM   1800  HA  PHE A 114      -6.874  11.742 -24.886  1.00  1.52           H  
ATOM   1801 1HB  PHE A 114      -6.731  13.619 -23.368  1.00  1.52           H  
ATOM   1802 2HB  PHE A 114      -7.128  14.758 -24.655  1.00  1.52           H  
ATOM   1803  HD1 PHE A 114      -8.496  11.755 -23.001  1.00  1.52           H  
ATOM   1804  HD2 PHE A 114      -9.310  15.340 -24.929  1.00  1.52           H  
ATOM   1805  HE1 PHE A 114     -10.903  11.431 -22.513  1.00  1.52           H  
ATOM   1806  HE2 PHE A 114     -11.715  15.104 -24.477  1.00  1.52           H  
ATOM   1807  HZ  PHE A 114     -12.530  13.121 -23.264  1.00  1.52           H  
ATOM   1808  N   LEU A 115      -7.696  13.785 -27.326  1.00  1.44           N  
ATOM   1809  CA  LEU A 115      -8.725  13.878 -28.348  1.00  1.44           C  
ATOM   1810  C   LEU A 115      -8.460  12.871 -29.453  1.00  1.44           C  
ATOM   1811  O   LEU A 115      -9.363  12.139 -29.867  1.00  1.44           O  
ATOM   1812  CB  LEU A 115      -8.767  15.297 -28.877  1.00  1.44           C  
ATOM   1813  CG  LEU A 115      -9.136  16.308 -27.782  1.00  1.44           C  
ATOM   1814  CD1 LEU A 115      -9.023  17.720 -28.292  1.00  1.44           C  
ATOM   1815  CD2 LEU A 115     -10.512  16.018 -27.297  1.00  1.44           C  
ATOM   1816  H   LEU A 115      -6.971  14.494 -27.188  1.00  1.44           H  
ATOM   1817  HA  LEU A 115      -9.687  13.647 -27.892  1.00  1.44           H  
ATOM   1818 1HB  LEU A 115      -7.793  15.555 -29.281  1.00  1.44           H  
ATOM   1819 2HB  LEU A 115      -9.508  15.359 -29.676  1.00  1.44           H  
ATOM   1820  HG  LEU A 115      -8.432  16.195 -26.956  1.00  1.44           H  
ATOM   1821 1HD1 LEU A 115      -9.269  18.418 -27.497  1.00  1.44           H  
ATOM   1822 2HD1 LEU A 115      -8.029  17.893 -28.616  1.00  1.44           H  
ATOM   1823 3HD1 LEU A 115      -9.687  17.872 -29.119  1.00  1.44           H  
ATOM   1824 1HD2 LEU A 115     -10.760  16.710 -26.497  1.00  1.44           H  
ATOM   1825 2HD2 LEU A 115     -11.199  16.136 -28.079  1.00  1.44           H  
ATOM   1826 3HD2 LEU A 115     -10.565  15.001 -26.936  1.00  1.44           H  
ATOM   1827  N   ARG A 116      -7.213  12.774 -29.899  1.00  1.34           N  
ATOM   1828  CA  ARG A 116      -6.890  11.791 -30.917  1.00  1.34           C  
ATOM   1829  C   ARG A 116      -7.170  10.354 -30.449  1.00  1.34           C  
ATOM   1830  O   ARG A 116      -7.721   9.561 -31.218  1.00  1.34           O  
ATOM   1831  CB  ARG A 116      -5.445  11.932 -31.344  1.00  1.34           C  
ATOM   1832  CG  ARG A 116      -4.998  10.974 -32.423  1.00  1.34           C  
ATOM   1833  CD  ARG A 116      -3.664  11.341 -33.033  1.00  1.34           C  
ATOM   1834  NE  ARG A 116      -2.551  11.325 -32.081  1.00  1.34           N  
ATOM   1835  CZ  ARG A 116      -1.249  11.365 -32.437  1.00  1.34           C  
ATOM   1836  NH1 ARG A 116      -0.904  11.389 -33.711  1.00  1.34           N  
ATOM   1837  NH2 ARG A 116      -0.320  11.373 -31.504  1.00  1.34           N  
ATOM   1838  H   ARG A 116      -6.492  13.413 -29.565  1.00  1.34           H  
ATOM   1839  HA  ARG A 116      -7.512  11.990 -31.788  1.00  1.34           H  
ATOM   1840 1HB  ARG A 116      -5.245  12.952 -31.666  1.00  1.34           H  
ATOM   1841 2HB  ARG A 116      -4.835  11.739 -30.486  1.00  1.34           H  
ATOM   1842 1HG  ARG A 116      -4.905   9.979 -31.986  1.00  1.34           H  
ATOM   1843 2HG  ARG A 116      -5.746  10.948 -33.216  1.00  1.34           H  
ATOM   1844 1HD  ARG A 116      -3.434  10.638 -33.830  1.00  1.34           H  
ATOM   1845 2HD  ARG A 116      -3.733  12.345 -33.449  1.00  1.34           H  
ATOM   1846  HE  ARG A 116      -2.762  11.360 -31.070  1.00  1.34           H  
ATOM   1847 1HH1 ARG A 116      -1.616  11.379 -34.427  1.00  1.34           H  
ATOM   1848 2HH1 ARG A 116       0.071  11.415 -33.970  1.00  1.34           H  
ATOM   1849 1HH2 ARG A 116      -0.599  11.339 -30.525  1.00  1.34           H  
ATOM   1850 2HH2 ARG A 116       0.656  11.400 -31.758  1.00  1.34           H  
ATOM   1851  N   GLU A 117      -6.831  10.003 -29.190  1.00  1.24           N  
ATOM   1852  CA  GLU A 117      -7.115   8.648 -28.720  1.00  1.24           C  
ATOM   1853  C   GLU A 117      -8.609   8.394 -28.698  1.00  1.24           C  
ATOM   1854  O   GLU A 117      -9.061   7.319 -29.096  1.00  1.24           O  
ATOM   1855  CB  GLU A 117      -6.515   8.372 -27.338  1.00  1.24           C  
ATOM   1856  CG  GLU A 117      -6.709   6.947 -26.836  1.00  1.24           C  
ATOM   1857  CD  GLU A 117      -5.968   6.660 -25.536  1.00  1.24           C  
ATOM   1858  OE1 GLU A 117      -5.261   7.519 -25.061  1.00  1.24           O  
ATOM   1859  OE2 GLU A 117      -6.135   5.574 -25.016  1.00  1.24           O  
ATOM   1860  H   GLU A 117      -6.371  10.643 -28.541  1.00  1.24           H  
ATOM   1861  HA  GLU A 117      -6.667   7.945 -29.421  1.00  1.24           H  
ATOM   1862 1HB  GLU A 117      -5.445   8.569 -27.360  1.00  1.24           H  
ATOM   1863 2HB  GLU A 117      -6.968   9.044 -26.607  1.00  1.24           H  
ATOM   1864 1HG  GLU A 117      -7.767   6.773 -26.692  1.00  1.24           H  
ATOM   1865 2HG  GLU A 117      -6.364   6.257 -27.603  1.00  1.24           H  
ATOM   1866  N   LEU A 118      -9.386   9.392 -28.270  1.00  1.15           N  
ATOM   1867  CA  LEU A 118     -10.828   9.249 -28.207  1.00  1.15           C  
ATOM   1868  C   LEU A 118     -11.372   8.941 -29.591  1.00  1.15           C  
ATOM   1869  O   LEU A 118     -12.131   7.988 -29.770  1.00  1.15           O  
ATOM   1870  CB  LEU A 118     -11.452  10.537 -27.657  1.00  1.15           C  
ATOM   1871  CG  LEU A 118     -12.952  10.566 -27.516  1.00  1.15           C  
ATOM   1872  CD1 LEU A 118     -13.400   9.446 -26.572  1.00  1.15           C  
ATOM   1873  CD2 LEU A 118     -13.345  11.919 -26.946  1.00  1.15           C  
ATOM   1874  H   LEU A 118      -8.973  10.267 -27.941  1.00  1.15           H  
ATOM   1875  HA  LEU A 118     -11.073   8.420 -27.550  1.00  1.15           H  
ATOM   1876 1HB  LEU A 118     -11.010  10.786 -26.721  1.00  1.15           H  
ATOM   1877 2HB  LEU A 118     -11.199  11.340 -28.343  1.00  1.15           H  
ATOM   1878  HG  LEU A 118     -13.417  10.420 -28.487  1.00  1.15           H  
ATOM   1879 1HD1 LEU A 118     -14.483   9.470 -26.462  1.00  1.15           H  
ATOM   1880 2HD1 LEU A 118     -13.099   8.479 -26.984  1.00  1.15           H  
ATOM   1881 3HD1 LEU A 118     -12.934   9.591 -25.604  1.00  1.15           H  
ATOM   1882 1HD2 LEU A 118     -14.428  11.967 -26.832  1.00  1.15           H  
ATOM   1883 2HD2 LEU A 118     -12.869  12.052 -25.975  1.00  1.15           H  
ATOM   1884 3HD2 LEU A 118     -13.011  12.704 -27.615  1.00  1.15           H  
ATOM   1885  N   ILE A 119     -10.932   9.702 -30.592  1.00  1.07           N  
ATOM   1886  CA  ILE A 119     -11.417   9.488 -31.946  1.00  1.07           C  
ATOM   1887  C   ILE A 119     -11.045   8.106 -32.452  1.00  1.07           C  
ATOM   1888  O   ILE A 119     -11.888   7.413 -33.036  1.00  1.07           O  
ATOM   1889  CB  ILE A 119     -10.843  10.536 -32.910  1.00  1.07           C  
ATOM   1890  CG1 ILE A 119     -11.431  11.891 -32.565  1.00  1.07           C  
ATOM   1891  CG2 ILE A 119     -11.179  10.142 -34.351  1.00  1.07           C  
ATOM   1892  CD1 ILE A 119     -10.758  13.062 -33.219  1.00  1.07           C  
ATOM   1893  H   ILE A 119     -10.284  10.466 -30.394  1.00  1.07           H  
ATOM   1894  HA  ILE A 119     -12.499   9.575 -31.943  1.00  1.07           H  
ATOM   1895  HB  ILE A 119      -9.761  10.599 -32.782  1.00  1.07           H  
ATOM   1896 1HG1 ILE A 119     -12.466  11.891 -32.860  1.00  1.07           H  
ATOM   1897 2HG1 ILE A 119     -11.371  12.022 -31.488  1.00  1.07           H  
ATOM   1898 1HG2 ILE A 119     -10.777  10.886 -35.035  1.00  1.07           H  
ATOM   1899 2HG2 ILE A 119     -10.740   9.170 -34.575  1.00  1.07           H  
ATOM   1900 3HG2 ILE A 119     -12.257  10.089 -34.469  1.00  1.07           H  
ATOM   1901 1HD1 ILE A 119     -11.250  13.984 -32.907  1.00  1.07           H  
ATOM   1902 2HD1 ILE A 119      -9.711  13.089 -32.914  1.00  1.07           H  
ATOM   1903 3HD1 ILE A 119     -10.823  12.962 -34.299  1.00  1.07           H  
ATOM   1904  N   ASN A 120      -9.796   7.696 -32.232  1.00  1.02           N  
ATOM   1905  CA  ASN A 120      -9.358   6.390 -32.689  1.00  1.02           C  
ATOM   1906  C   ASN A 120     -10.117   5.257 -32.000  1.00  1.02           C  
ATOM   1907  O   ASN A 120     -10.535   4.294 -32.651  1.00  1.02           O  
ATOM   1908  CB  ASN A 120      -7.867   6.247 -32.477  1.00  1.02           C  
ATOM   1909  CG  ASN A 120      -7.070   7.066 -33.461  1.00  1.02           C  
ATOM   1910  OD1 ASN A 120      -7.576   7.481 -34.514  1.00  1.02           O  
ATOM   1911  ND2 ASN A 120      -5.822   7.291 -33.152  1.00  1.02           N  
ATOM   1912  H   ASN A 120      -9.136   8.309 -31.748  1.00  1.02           H  
ATOM   1913  HA  ASN A 120      -9.564   6.316 -33.756  1.00  1.02           H  
ATOM   1914 1HB  ASN A 120      -7.617   6.570 -31.463  1.00  1.02           H  
ATOM   1915 2HB  ASN A 120      -7.583   5.199 -32.569  1.00  1.02           H  
ATOM   1916 1HD2 ASN A 120      -5.243   7.807 -33.779  1.00  1.02           H  
ATOM   1917 2HD2 ASN A 120      -5.449   6.936 -32.297  1.00  1.02           H  
ATOM   1918  N   ARG A 121     -10.342   5.367 -30.692  1.00  1.00           N  
ATOM   1919  CA  ARG A 121     -11.081   4.317 -30.012  1.00  1.00           C  
ATOM   1920  C   ARG A 121     -12.511   4.241 -30.499  1.00  1.00           C  
ATOM   1921  O   ARG A 121     -13.049   3.150 -30.666  1.00  1.00           O  
ATOM   1922  CB  ARG A 121     -11.037   4.471 -28.512  1.00  1.00           C  
ATOM   1923  CG  ARG A 121      -9.702   4.114 -27.894  1.00  1.00           C  
ATOM   1924  CD  ARG A 121      -9.743   4.227 -26.434  1.00  1.00           C  
ATOM   1925  NE  ARG A 121      -8.471   3.905 -25.817  1.00  1.00           N  
ATOM   1926  CZ  ARG A 121      -8.066   2.681 -25.465  1.00  1.00           C  
ATOM   1927  NH1 ARG A 121      -8.832   1.624 -25.642  1.00  1.00           N  
ATOM   1928  NH2 ARG A 121      -6.881   2.571 -24.936  1.00  1.00           N  
ATOM   1929  H   ARG A 121      -9.988   6.166 -30.167  1.00  1.00           H  
ATOM   1930  HA  ARG A 121     -10.600   3.369 -30.243  1.00  1.00           H  
ATOM   1931 1HB  ARG A 121     -11.267   5.508 -28.244  1.00  1.00           H  
ATOM   1932 2HB  ARG A 121     -11.786   3.835 -28.060  1.00  1.00           H  
ATOM   1933 1HG  ARG A 121      -9.431   3.094 -28.159  1.00  1.00           H  
ATOM   1934 2HG  ARG A 121      -8.940   4.803 -28.267  1.00  1.00           H  
ATOM   1935 1HD  ARG A 121      -9.983   5.236 -26.195  1.00  1.00           H  
ATOM   1936 2HD  ARG A 121     -10.502   3.564 -26.024  1.00  1.00           H  
ATOM   1937  HE  ARG A 121      -7.801   4.664 -25.636  1.00  1.00           H  
ATOM   1938 1HH1 ARG A 121      -9.748   1.728 -26.048  1.00  1.00           H  
ATOM   1939 2HH1 ARG A 121      -8.504   0.709 -25.356  1.00  1.00           H  
ATOM   1940 1HH2 ARG A 121      -6.334   3.434 -24.826  1.00  1.00           H  
ATOM   1941 2HH2 ARG A 121      -6.529   1.670 -24.649  1.00  1.00           H  
ATOM   1942  N   ILE A 122     -13.127   5.381 -30.779  1.00  1.00           N  
ATOM   1943  CA  ILE A 122     -14.477   5.361 -31.305  1.00  1.00           C  
ATOM   1944  C   ILE A 122     -14.472   4.694 -32.684  1.00  1.00           C  
ATOM   1945  O   ILE A 122     -15.292   3.822 -32.966  1.00  1.00           O  
ATOM   1946  CB  ILE A 122     -15.069   6.777 -31.373  1.00  1.00           C  
ATOM   1947  CG1 ILE A 122     -15.279   7.348 -29.950  1.00  1.00           C  
ATOM   1948  CG2 ILE A 122     -16.377   6.756 -32.098  1.00  1.00           C  
ATOM   1949  CD1 ILE A 122     -15.577   8.833 -29.922  1.00  1.00           C  
ATOM   1950  H   ILE A 122     -12.662   6.277 -30.612  1.00  1.00           H  
ATOM   1951  HA  ILE A 122     -15.101   4.763 -30.640  1.00  1.00           H  
ATOM   1952  HB  ILE A 122     -14.367   7.434 -31.896  1.00  1.00           H  
ATOM   1953 1HG1 ILE A 122     -16.111   6.827 -29.491  1.00  1.00           H  
ATOM   1954 2HG1 ILE A 122     -14.391   7.164 -29.358  1.00  1.00           H  
ATOM   1955 1HG2 ILE A 122     -16.762   7.763 -32.147  1.00  1.00           H  
ATOM   1956 2HG2 ILE A 122     -16.222   6.387 -33.087  1.00  1.00           H  
ATOM   1957 3HG2 ILE A 122     -17.085   6.114 -31.571  1.00  1.00           H  
ATOM   1958 1HD1 ILE A 122     -15.720   9.157 -28.892  1.00  1.00           H  
ATOM   1959 2HD1 ILE A 122     -14.740   9.377 -30.363  1.00  1.00           H  
ATOM   1960 3HD1 ILE A 122     -16.469   9.029 -30.487  1.00  1.00           H  
ATOM   1961  N   ALA A 123     -13.512   5.075 -33.542  1.00  1.05           N  
ATOM   1962  CA  ALA A 123     -13.415   4.537 -34.902  1.00  1.05           C  
ATOM   1963  C   ALA A 123     -13.297   3.010 -34.907  1.00  1.05           C  
ATOM   1964  O   ALA A 123     -13.957   2.317 -35.689  1.00  1.05           O  
ATOM   1965  CB  ALA A 123     -12.214   5.154 -35.600  1.00  1.05           C  
ATOM   1966  H   ALA A 123     -12.847   5.792 -33.256  1.00  1.05           H  
ATOM   1967  HA  ALA A 123     -14.295   4.816 -35.449  1.00  1.05           H  
ATOM   1968 1HB  ALA A 123     -12.151   4.786 -36.619  1.00  1.05           H  
ATOM   1969 2HB  ALA A 123     -12.322   6.239 -35.611  1.00  1.05           H  
ATOM   1970 3HB  ALA A 123     -11.309   4.888 -35.064  1.00  1.05           H  
ATOM   1971  N   ARG A 124     -12.537   2.481 -33.955  1.00  1.15           N  
ATOM   1972  CA  ARG A 124     -12.299   1.048 -33.812  1.00  1.15           C  
ATOM   1973  C   ARG A 124     -13.532   0.245 -33.396  1.00  1.15           C  
ATOM   1974  O   ARG A 124     -13.521  -0.987 -33.464  1.00  1.15           O  
ATOM   1975  CB  ARG A 124     -11.176   0.811 -32.816  1.00  1.15           C  
ATOM   1976  CG  ARG A 124      -9.789   1.212 -33.322  1.00  1.15           C  
ATOM   1977  CD  ARG A 124      -8.761   1.109 -32.260  1.00  1.15           C  
ATOM   1978  NE  ARG A 124      -7.441   1.492 -32.741  1.00  1.15           N  
ATOM   1979  CZ  ARG A 124      -6.357   1.648 -31.957  1.00  1.15           C  
ATOM   1980  NH1 ARG A 124      -6.451   1.454 -30.661  1.00  1.15           N  
ATOM   1981  NH2 ARG A 124      -5.197   1.993 -32.490  1.00  1.15           N  
ATOM   1982  H   ARG A 124     -12.032   3.115 -33.331  1.00  1.15           H  
ATOM   1983  HA  ARG A 124     -11.967   0.674 -34.779  1.00  1.15           H  
ATOM   1984 1HB  ARG A 124     -11.376   1.390 -31.913  1.00  1.15           H  
ATOM   1985 2HB  ARG A 124     -11.149  -0.239 -32.535  1.00  1.15           H  
ATOM   1986 1HG  ARG A 124      -9.502   0.539 -34.129  1.00  1.15           H  
ATOM   1987 2HG  ARG A 124      -9.808   2.227 -33.700  1.00  1.15           H  
ATOM   1988 1HD  ARG A 124      -9.030   1.775 -31.440  1.00  1.15           H  
ATOM   1989 2HD  ARG A 124      -8.710   0.085 -31.896  1.00  1.15           H  
ATOM   1990  HE  ARG A 124      -7.330   1.647 -33.734  1.00  1.15           H  
ATOM   1991 1HH1 ARG A 124      -7.338   1.189 -30.256  1.00  1.15           H  
ATOM   1992 2HH1 ARG A 124      -5.639   1.568 -30.071  1.00  1.15           H  
ATOM   1993 1HH2 ARG A 124      -5.123   2.141 -33.488  1.00  1.15           H  
ATOM   1994 2HH2 ARG A 124      -4.385   2.107 -31.901  1.00  1.15           H  
ATOM   1995  N   LYS A 125     -14.572   0.923 -32.919  1.00  1.30           N  
ATOM   1996  CA  LYS A 125     -15.780   0.261 -32.458  1.00  1.30           C  
ATOM   1997  C   LYS A 125     -16.932   0.329 -33.478  1.00  1.30           C  
ATOM   1998  O   LYS A 125     -18.066  -0.079 -33.178  1.00  1.30           O  
ATOM   1999  CB  LYS A 125     -16.194   0.867 -31.122  1.00  1.30           C  
ATOM   2000  CG  LYS A 125     -15.165   0.723 -30.020  1.00  1.30           C  
ATOM   2001  CD  LYS A 125     -14.948  -0.720 -29.628  1.00  1.30           C  
ATOM   2002  CE  LYS A 125     -13.991  -0.823 -28.450  1.00  1.30           C  
ATOM   2003  NZ  LYS A 125     -13.720  -2.242 -28.079  1.00  1.30           N  
ATOM   2004  H   LYS A 125     -14.554   1.943 -32.893  1.00  1.30           H  
ATOM   2005  HA  LYS A 125     -15.548  -0.790 -32.295  1.00  1.30           H  
ATOM   2006 1HB  LYS A 125     -16.414   1.931 -31.251  1.00  1.30           H  
ATOM   2007 2HB  LYS A 125     -17.061   0.386 -30.769  1.00  1.30           H  
ATOM   2008 1HG  LYS A 125     -14.222   1.109 -30.369  1.00  1.30           H  
ATOM   2009 2HG  LYS A 125     -15.473   1.294 -29.155  1.00  1.30           H  
ATOM   2010 1HD  LYS A 125     -15.904  -1.171 -29.354  1.00  1.30           H  
ATOM   2011 2HD  LYS A 125     -14.533  -1.268 -30.476  1.00  1.30           H  
ATOM   2012 1HE  LYS A 125     -13.051  -0.339 -28.716  1.00  1.30           H  
ATOM   2013 2HE  LYS A 125     -14.425  -0.306 -27.591  1.00  1.30           H  
ATOM   2014 1HZ  LYS A 125     -13.080  -2.274 -27.297  1.00  1.30           H  
ATOM   2015 2HZ  LYS A 125     -14.588  -2.692 -27.822  1.00  1.30           H  
ATOM   2016 3HZ  LYS A 125     -13.310  -2.722 -28.869  1.00  1.30           H  
ATOM   2017  N   MET A 126     -16.653   0.843 -34.682  1.00  1.50           N  
ATOM   2018  CA  MET A 126     -17.673   0.969 -35.724  1.00  1.50           C  
ATOM   2019  C   MET A 126     -17.477   0.003 -36.905  1.00  1.50           C  
ATOM   2020  O   MET A 126     -16.486   0.107 -37.607  1.00  1.50           O  
ATOM   2021  CB  MET A 126     -17.769   2.393 -36.210  1.00  1.50           C  
ATOM   2022  CG  MET A 126     -18.307   3.279 -35.173  1.00  1.50           C  
ATOM   2023  SD  MET A 126     -18.521   4.882 -35.750  1.00  1.50           S  
ATOM   2024  CE  MET A 126     -16.858   5.231 -35.806  1.00  1.50           C  
ATOM   2025  H   MET A 126     -15.707   1.182 -34.884  1.00  1.50           H  
ATOM   2026  HA  MET A 126     -18.623   0.800 -35.248  1.00  1.50           H  
ATOM   2027 1HB  MET A 126     -16.774   2.751 -36.487  1.00  1.50           H  
ATOM   2028 2HB  MET A 126     -18.411   2.452 -37.090  1.00  1.50           H  
ATOM   2029 1HG  MET A 126     -19.265   2.893 -34.829  1.00  1.50           H  
ATOM   2030 2HG  MET A 126     -17.620   3.307 -34.323  1.00  1.50           H  
ATOM   2031 1HE  MET A 126     -16.719   6.211 -36.107  1.00  1.50           H  
ATOM   2032 2HE  MET A 126     -16.452   5.093 -34.831  1.00  1.50           H  
ATOM   2033 3HE  MET A 126     -16.363   4.557 -36.509  1.00  1.50           H  
ATOM   2034  N   PRO A 127     -18.394  -0.957 -37.143  1.00  1.70           N  
ATOM   2035  CA  PRO A 127     -18.361  -1.975 -38.195  1.00  1.70           C  
ATOM   2036  C   PRO A 127     -18.262  -1.520 -39.661  1.00  1.70           C  
ATOM   2037  O   PRO A 127     -17.836  -2.312 -40.505  1.00  1.70           O  
ATOM   2038  CB  PRO A 127     -19.715  -2.663 -38.021  1.00  1.70           C  
ATOM   2039  CG  PRO A 127     -20.087  -2.463 -36.594  1.00  1.70           C  
ATOM   2040  CD  PRO A 127     -19.564  -1.107 -36.235  1.00  1.70           C  
ATOM   2041  HA  PRO A 127     -17.547  -2.679 -37.966  1.00  1.70           H  
ATOM   2042 1HB  PRO A 127     -20.446  -2.222 -38.717  1.00  1.70           H  
ATOM   2043 2HB  PRO A 127     -19.626  -3.725 -38.289  1.00  1.70           H  
ATOM   2044 1HG  PRO A 127     -21.179  -2.537 -36.476  1.00  1.70           H  
ATOM   2045 2HG  PRO A 127     -19.648  -3.260 -35.977  1.00  1.70           H  
ATOM   2046 1HD  PRO A 127     -20.320  -0.319 -36.413  1.00  1.70           H  
ATOM   2047 2HD  PRO A 127     -19.256  -1.184 -35.183  1.00  1.70           H  
ATOM   2048  N   GLY A 128     -18.642  -0.280 -39.982  1.00  1.85           N  
ATOM   2049  CA  GLY A 128     -18.627   0.146 -41.388  1.00  1.85           C  
ATOM   2050  C   GLY A 128     -17.219   0.394 -41.907  1.00  1.85           C  
ATOM   2051  O   GLY A 128     -16.252   0.232 -41.178  1.00  1.85           O  
ATOM   2052  H   GLY A 128     -18.956   0.359 -39.268  1.00  1.85           H  
ATOM   2053 1HA  GLY A 128     -19.111  -0.615 -42.001  1.00  1.85           H  
ATOM   2054 2HA  GLY A 128     -19.214   1.058 -41.491  1.00  1.85           H  
ATOM   2055  N   GLU A 129     -17.088   0.793 -43.172  1.00  1.92           N  
ATOM   2056  CA  GLU A 129     -15.752   0.997 -43.742  1.00  1.92           C  
ATOM   2057  C   GLU A 129     -15.137   2.357 -43.401  1.00  1.92           C  
ATOM   2058  O   GLU A 129     -13.957   2.463 -43.058  1.00  1.92           O  
ATOM   2059  CB  GLU A 129     -15.812   0.843 -45.262  1.00  1.92           C  
ATOM   2060  CG  GLU A 129     -16.144  -0.570 -45.738  1.00  1.92           C  
ATOM   2061  CD  GLU A 129     -16.211  -0.694 -47.245  1.00  1.92           C  
ATOM   2062  OE1 GLU A 129     -16.087   0.306 -47.913  1.00  1.92           O  
ATOM   2063  OE2 GLU A 129     -16.384  -1.791 -47.723  1.00  1.92           O  
ATOM   2064  H   GLU A 129     -17.907   0.921 -43.748  1.00  1.92           H  
ATOM   2065  HA  GLU A 129     -15.095   0.224 -43.342  1.00  1.92           H  
ATOM   2066 1HB  GLU A 129     -16.567   1.518 -45.665  1.00  1.92           H  
ATOM   2067 2HB  GLU A 129     -14.854   1.129 -45.695  1.00  1.92           H  
ATOM   2068 1HG  GLU A 129     -15.384  -1.254 -45.362  1.00  1.92           H  
ATOM   2069 2HG  GLU A 129     -17.102  -0.867 -45.311  1.00  1.92           H  
ATOM   2070  N   ASN A 130     -15.950   3.406 -43.430  1.00  1.88           N  
ATOM   2071  CA  ASN A 130     -15.465   4.775 -43.222  1.00  1.88           C  
ATOM   2072  C   ASN A 130     -15.355   5.115 -41.737  1.00  1.88           C  
ATOM   2073  O   ASN A 130     -15.976   6.059 -41.239  1.00  1.88           O  
ATOM   2074  CB  ASN A 130     -16.368   5.740 -43.967  1.00  1.88           C  
ATOM   2075  CG  ASN A 130     -17.812   5.689 -43.534  1.00  1.88           C  
ATOM   2076  OD1 ASN A 130     -18.294   4.684 -42.986  1.00  1.88           O  
ATOM   2077  ND2 ASN A 130     -18.520   6.760 -43.804  1.00  1.88           N  
ATOM   2078  H   ASN A 130     -16.918   3.256 -43.660  1.00  1.88           H  
ATOM   2079  HA  ASN A 130     -14.461   4.852 -43.644  1.00  1.88           H  
ATOM   2080 1HB  ASN A 130     -16.000   6.757 -43.827  1.00  1.88           H  
ATOM   2081 2HB  ASN A 130     -16.319   5.525 -45.034  1.00  1.88           H  
ATOM   2082 1HD2 ASN A 130     -19.492   6.807 -43.572  1.00  1.88           H  
ATOM   2083 2HD2 ASN A 130     -18.086   7.532 -44.262  1.00  1.88           H  
ATOM   2084  N   ARG A 131     -14.550   4.323 -41.044  1.00  1.75           N  
ATOM   2085  CA  ARG A 131     -14.458   4.369 -39.599  1.00  1.75           C  
ATOM   2086  C   ARG A 131     -13.862   5.673 -39.045  1.00  1.75           C  
ATOM   2087  O   ARG A 131     -14.532   6.301 -38.227  1.00  1.75           O  
ATOM   2088  CB  ARG A 131     -13.742   3.115 -39.111  1.00  1.75           C  
ATOM   2089  CG  ARG A 131     -14.524   1.908 -39.304  1.00  1.75           C  
ATOM   2090  CD  ARG A 131     -13.799   0.657 -38.895  1.00  1.75           C  
ATOM   2091  NE  ARG A 131     -14.560  -0.537 -39.283  1.00  1.75           N  
ATOM   2092  CZ  ARG A 131     -14.153  -1.811 -39.150  1.00  1.75           C  
ATOM   2093  NH1 ARG A 131     -12.982  -2.067 -38.609  1.00  1.75           N  
ATOM   2094  NH2 ARG A 131     -14.923  -2.816 -39.565  1.00  1.75           N  
ATOM   2095  H   ARG A 131     -14.049   3.609 -41.572  1.00  1.75           H  
ATOM   2096  HA  ARG A 131     -15.475   4.294 -39.211  1.00  1.75           H  
ATOM   2097 1HB  ARG A 131     -12.879   2.887 -39.681  1.00  1.75           H  
ATOM   2098 2HB  ARG A 131     -13.466   3.199 -38.067  1.00  1.75           H  
ATOM   2099 1HG  ARG A 131     -15.459   1.988 -38.765  1.00  1.75           H  
ATOM   2100 2HG  ARG A 131     -14.722   1.843 -40.361  1.00  1.75           H  
ATOM   2101 1HD  ARG A 131     -12.826   0.619 -39.375  1.00  1.75           H  
ATOM   2102 2HD  ARG A 131     -13.682   0.649 -37.809  1.00  1.75           H  
ATOM   2103  HE  ARG A 131     -15.471  -0.369 -39.724  1.00  1.75           H  
ATOM   2104 1HH1 ARG A 131     -12.402  -1.303 -38.293  1.00  1.75           H  
ATOM   2105 2HH1 ARG A 131     -12.669  -3.019 -38.507  1.00  1.75           H  
ATOM   2106 1HH2 ARG A 131     -15.857  -2.638 -39.984  1.00  1.75           H  
ATOM   2107 2HH2 ARG A 131     -14.606  -3.761 -39.462  1.00  1.75           H  
ATOM   2108  N   PRO A 132     -12.628   6.118 -39.406  1.00  1.57           N  
ATOM   2109  CA  PRO A 132     -12.050   7.378 -38.956  1.00  1.57           C  
ATOM   2110  C   PRO A 132     -12.956   8.578 -39.202  1.00  1.57           C  
ATOM   2111  O   PRO A 132     -12.999   9.510 -38.395  1.00  1.57           O  
ATOM   2112  CB  PRO A 132     -10.798   7.490 -39.823  1.00  1.57           C  
ATOM   2113  CG  PRO A 132     -10.418   6.084 -40.127  1.00  1.57           C  
ATOM   2114  CD  PRO A 132     -11.726   5.364 -40.315  1.00  1.57           C  
ATOM   2115  HA  PRO A 132     -11.788   7.299 -37.889  1.00  1.57           H  
ATOM   2116 1HB  PRO A 132     -11.021   8.076 -40.728  1.00  1.57           H  
ATOM   2117 2HB  PRO A 132     -10.013   8.035 -39.278  1.00  1.57           H  
ATOM   2118 1HG  PRO A 132      -9.780   6.048 -41.022  1.00  1.57           H  
ATOM   2119 2HG  PRO A 132      -9.824   5.669 -39.298  1.00  1.57           H  
ATOM   2120 1HD  PRO A 132     -12.061   5.413 -41.361  1.00  1.57           H  
ATOM   2121 2HD  PRO A 132     -11.524   4.381 -39.985  1.00  1.57           H  
ATOM   2122  N   LYS A 133     -13.714   8.539 -40.311  1.00  1.41           N  
ATOM   2123  CA  LYS A 133     -14.605   9.641 -40.645  1.00  1.41           C  
ATOM   2124  C   LYS A 133     -15.737   9.675 -39.653  1.00  1.41           C  
ATOM   2125  O   LYS A 133     -15.988  10.708 -39.032  1.00  1.41           O  
ATOM   2126  CB  LYS A 133     -15.138   9.524 -42.070  1.00  1.41           C  
ATOM   2127  CG  LYS A 133     -16.050  10.684 -42.506  1.00  1.41           C  
ATOM   2128  CD  LYS A 133     -16.496  10.530 -43.965  1.00  1.41           C  
ATOM   2129  CE  LYS A 133     -17.289  11.751 -44.458  1.00  1.41           C  
ATOM   2130  NZ  LYS A 133     -18.618  11.880 -43.787  1.00  1.41           N  
ATOM   2131  H   LYS A 133     -13.662   7.749 -40.935  1.00  1.41           H  
ATOM   2132  HA  LYS A 133     -14.055  10.578 -40.558  1.00  1.41           H  
ATOM   2133 1HB  LYS A 133     -14.306   9.466 -42.769  1.00  1.41           H  
ATOM   2134 2HB  LYS A 133     -15.712   8.601 -42.163  1.00  1.41           H  
ATOM   2135 1HG  LYS A 133     -16.941  10.703 -41.865  1.00  1.41           H  
ATOM   2136 2HG  LYS A 133     -15.524  11.629 -42.390  1.00  1.41           H  
ATOM   2137 1HD  LYS A 133     -15.621  10.393 -44.601  1.00  1.41           H  
ATOM   2138 2HD  LYS A 133     -17.127   9.645 -44.051  1.00  1.41           H  
ATOM   2139 1HE  LYS A 133     -16.709  12.651 -44.262  1.00  1.41           H  
ATOM   2140 2HE  LYS A 133     -17.446  11.660 -45.532  1.00  1.41           H  
ATOM   2141 1HZ  LYS A 133     -19.105  12.687 -44.129  1.00  1.41           H  
ATOM   2142 2HZ  LYS A 133     -19.180  11.065 -43.956  1.00  1.41           H  
ATOM   2143 3HZ  LYS A 133     -18.505  11.982 -42.767  1.00  1.41           H  
ATOM   2144  N   ARG A 134     -16.384   8.523 -39.458  1.00  1.27           N  
ATOM   2145  CA  ARG A 134     -17.472   8.442 -38.503  1.00  1.27           C  
ATOM   2146  C   ARG A 134     -16.955   8.784 -37.108  1.00  1.27           C  
ATOM   2147  O   ARG A 134     -17.654   9.405 -36.311  1.00  1.27           O  
ATOM   2148  CB  ARG A 134     -18.108   7.067 -38.538  1.00  1.27           C  
ATOM   2149  CG  ARG A 134     -18.939   6.776 -39.742  1.00  1.27           C  
ATOM   2150  CD  ARG A 134     -19.467   5.382 -39.724  1.00  1.27           C  
ATOM   2151  NE  ARG A 134     -20.237   5.118 -40.921  1.00  1.27           N  
ATOM   2152  CZ  ARG A 134     -21.571   5.319 -41.052  1.00  1.27           C  
ATOM   2153  NH1 ARG A 134     -22.315   5.713 -40.024  1.00  1.27           N  
ATOM   2154  NH2 ARG A 134     -22.150   5.117 -42.225  1.00  1.27           N  
ATOM   2155  H   ARG A 134     -16.133   7.688 -39.990  1.00  1.27           H  
ATOM   2156  HA  ARG A 134     -18.233   9.170 -38.786  1.00  1.27           H  
ATOM   2157 1HB  ARG A 134     -17.336   6.303 -38.484  1.00  1.27           H  
ATOM   2158 2HB  ARG A 134     -18.760   6.967 -37.683  1.00  1.27           H  
ATOM   2159 1HG  ARG A 134     -19.781   7.469 -39.776  1.00  1.27           H  
ATOM   2160 2HG  ARG A 134     -18.330   6.903 -40.637  1.00  1.27           H  
ATOM   2161 1HD  ARG A 134     -18.632   4.679 -39.691  1.00  1.27           H  
ATOM   2162 2HD  ARG A 134     -20.110   5.235 -38.854  1.00  1.27           H  
ATOM   2163  HE  ARG A 134     -19.711   4.834 -41.750  1.00  1.27           H  
ATOM   2164 1HH1 ARG A 134     -21.914   5.847 -39.082  1.00  1.27           H  
ATOM   2165 2HH1 ARG A 134     -23.306   5.850 -40.144  1.00  1.27           H  
ATOM   2166 1HH2 ARG A 134     -21.610   4.803 -43.019  1.00  1.27           H  
ATOM   2167 2HH2 ARG A 134     -23.140   5.259 -42.326  1.00  1.27           H  
ATOM   2168  N   GLY A 135     -15.704   8.409 -36.816  1.00  1.18           N  
ATOM   2169  CA  GLY A 135     -15.092   8.709 -35.531  1.00  1.18           C  
ATOM   2170  C   GLY A 135     -15.132  10.215 -35.342  1.00  1.18           C  
ATOM   2171  O   GLY A 135     -15.632  10.718 -34.329  1.00  1.18           O  
ATOM   2172  H   GLY A 135     -15.173   7.870 -37.497  1.00  1.18           H  
ATOM   2173 1HA  GLY A 135     -15.634   8.209 -34.730  1.00  1.18           H  
ATOM   2174 2HA  GLY A 135     -14.061   8.350 -35.521  1.00  1.18           H  
ATOM   2175  N   GLY A 136     -14.610  10.939 -36.337  1.00  1.12           N  
ATOM   2176  CA  GLY A 136     -14.598  12.391 -36.316  1.00  1.12           C  
ATOM   2177  C   GLY A 136     -16.006  12.998 -36.238  1.00  1.12           C  
ATOM   2178  O   GLY A 136     -16.197  13.994 -35.545  1.00  1.12           O  
ATOM   2179  H   GLY A 136     -14.202  10.455 -37.141  1.00  1.12           H  
ATOM   2180 1HA  GLY A 136     -14.000  12.732 -35.472  1.00  1.12           H  
ATOM   2181 2HA  GLY A 136     -14.103  12.746 -37.219  1.00  1.12           H  
ATOM   2182  N   GLU A 137     -16.997  12.403 -36.924  1.00  1.09           N  
ATOM   2183  CA  GLU A 137     -18.378  12.917 -36.879  1.00  1.09           C  
ATOM   2184  C   GLU A 137     -18.977  12.797 -35.475  1.00  1.09           C  
ATOM   2185  O   GLU A 137     -19.637  13.723 -34.985  1.00  1.09           O  
ATOM   2186  CB  GLU A 137     -19.259  12.173 -37.887  1.00  1.09           C  
ATOM   2187  CG  GLU A 137     -18.940  12.486 -39.349  1.00  1.09           C  
ATOM   2188  CD  GLU A 137     -19.681  11.623 -40.340  1.00  1.09           C  
ATOM   2189  OE1 GLU A 137     -20.282  10.651 -39.947  1.00  1.09           O  
ATOM   2190  OE2 GLU A 137     -19.634  11.945 -41.518  1.00  1.09           O  
ATOM   2191  H   GLU A 137     -16.770  11.599 -37.509  1.00  1.09           H  
ATOM   2192  HA  GLU A 137     -18.358  13.972 -37.150  1.00  1.09           H  
ATOM   2193 1HB  GLU A 137     -19.155  11.104 -37.735  1.00  1.09           H  
ATOM   2194 2HB  GLU A 137     -20.306  12.423 -37.708  1.00  1.09           H  
ATOM   2195 1HG  GLU A 137     -19.186  13.529 -39.541  1.00  1.09           H  
ATOM   2196 2HG  GLU A 137     -17.871  12.365 -39.503  1.00  1.09           H  
ATOM   2197  N   ILE A 138     -18.699  11.674 -34.815  1.00  1.09           N  
ATOM   2198  CA  ILE A 138     -19.135  11.427 -33.449  1.00  1.09           C  
ATOM   2199  C   ILE A 138     -18.470  12.382 -32.497  1.00  1.09           C  
ATOM   2200  O   ILE A 138     -19.132  13.004 -31.664  1.00  1.09           O  
ATOM   2201  CB  ILE A 138     -18.848   9.981 -33.053  1.00  1.09           C  
ATOM   2202  CG1 ILE A 138     -19.755   9.072 -33.836  1.00  1.09           C  
ATOM   2203  CG2 ILE A 138     -18.982   9.774 -31.600  1.00  1.09           C  
ATOM   2204  CD1 ILE A 138     -19.391   7.666 -33.751  1.00  1.09           C  
ATOM   2205  H   ILE A 138     -18.167  10.947 -35.298  1.00  1.09           H  
ATOM   2206  HA  ILE A 138     -20.209  11.592 -33.396  1.00  1.09           H  
ATOM   2207  HB  ILE A 138     -17.826   9.740 -33.349  1.00  1.09           H  
ATOM   2208 1HG1 ILE A 138     -20.763   9.176 -33.448  1.00  1.09           H  
ATOM   2209 2HG1 ILE A 138     -19.747   9.374 -34.883  1.00  1.09           H  
ATOM   2210 1HG2 ILE A 138     -18.755   8.743 -31.365  1.00  1.09           H  
ATOM   2211 2HG2 ILE A 138     -18.301  10.429 -31.068  1.00  1.09           H  
ATOM   2212 3HG2 ILE A 138     -19.953   9.984 -31.325  1.00  1.09           H  
ATOM   2213 1HD1 ILE A 138     -20.100   7.075 -34.330  1.00  1.09           H  
ATOM   2214 2HD1 ILE A 138     -18.389   7.534 -34.153  1.00  1.09           H  
ATOM   2215 3HD1 ILE A 138     -19.416   7.357 -32.714  1.00  1.09           H  
ATOM   2216  N   TRP A 139     -17.162  12.535 -32.654  1.00  1.13           N  
ATOM   2217  CA  TRP A 139     -16.388  13.447 -31.843  1.00  1.13           C  
ATOM   2218  C   TRP A 139     -16.940  14.855 -32.055  1.00  1.13           C  
ATOM   2219  O   TRP A 139     -17.172  15.599 -31.108  1.00  1.13           O  
ATOM   2220  CB  TRP A 139     -14.931  13.386 -32.266  1.00  1.13           C  
ATOM   2221  CG  TRP A 139     -14.023  14.177 -31.450  1.00  1.13           C  
ATOM   2222  CD1 TRP A 139     -13.334  13.752 -30.368  1.00  1.13           C  
ATOM   2223  CD2 TRP A 139     -13.709  15.567 -31.609  1.00  1.13           C  
ATOM   2224  NE1 TRP A 139     -12.600  14.765 -29.859  1.00  1.13           N  
ATOM   2225  CE2 TRP A 139     -12.835  15.898 -30.601  1.00  1.13           C  
ATOM   2226  CE3 TRP A 139     -14.104  16.545 -32.517  1.00  1.13           C  
ATOM   2227  CZ2 TRP A 139     -12.350  17.181 -30.457  1.00  1.13           C  
ATOM   2228  CZ3 TRP A 139     -13.618  17.826 -32.370  1.00  1.13           C  
ATOM   2229  CH2 TRP A 139     -12.764  18.134 -31.360  1.00  1.13           C  
ATOM   2230  H   TRP A 139     -16.679  11.981 -33.362  1.00  1.13           H  
ATOM   2231  HA  TRP A 139     -16.485  13.172 -30.794  1.00  1.13           H  
ATOM   2232 1HB  TRP A 139     -14.610  12.349 -32.250  1.00  1.13           H  
ATOM   2233 2HB  TRP A 139     -14.844  13.732 -33.292  1.00  1.13           H  
ATOM   2234  HD1 TRP A 139     -13.357  12.737 -29.978  1.00  1.13           H  
ATOM   2235  HE1 TRP A 139     -11.992  14.698 -29.059  1.00  1.13           H  
ATOM   2236  HE3 TRP A 139     -14.782  16.303 -33.324  1.00  1.13           H  
ATOM   2237  HZ2 TRP A 139     -11.686  17.460 -29.678  1.00  1.13           H  
ATOM   2238  HZ3 TRP A 139     -13.937  18.586 -33.084  1.00  1.13           H  
ATOM   2239  HH2 TRP A 139     -12.399  19.156 -31.265  1.00  1.13           H  
ATOM   2240  N   GLY A 140     -17.187  15.205 -33.317  1.00  1.21           N  
ATOM   2241  CA  GLY A 140     -17.711  16.503 -33.698  1.00  1.21           C  
ATOM   2242  C   GLY A 140     -18.974  16.797 -32.924  1.00  1.21           C  
ATOM   2243  O   GLY A 140     -19.087  17.842 -32.287  1.00  1.21           O  
ATOM   2244  H   GLY A 140     -16.978  14.554 -34.059  1.00  1.21           H  
ATOM   2245 1HA  GLY A 140     -16.968  17.276 -33.513  1.00  1.21           H  
ATOM   2246 2HA  GLY A 140     -17.924  16.495 -34.768  1.00  1.21           H  
ATOM   2247  N   LEU A 141     -19.928  15.877 -32.966  1.00  1.36           N  
ATOM   2248  CA  LEU A 141     -21.172  16.042 -32.235  1.00  1.36           C  
ATOM   2249  C   LEU A 141     -20.968  16.130 -30.714  1.00  1.36           C  
ATOM   2250  O   LEU A 141     -21.527  17.018 -30.062  1.00  1.36           O  
ATOM   2251  CB  LEU A 141     -22.143  14.928 -32.622  1.00  1.36           C  
ATOM   2252  CG  LEU A 141     -23.455  14.911 -31.873  1.00  1.36           C  
ATOM   2253  CD1 LEU A 141     -24.187  16.221 -32.045  1.00  1.36           C  
ATOM   2254  CD2 LEU A 141     -24.327  13.810 -32.426  1.00  1.36           C  
ATOM   2255  H   LEU A 141     -19.783  15.037 -33.530  1.00  1.36           H  
ATOM   2256  HA  LEU A 141     -21.619  16.980 -32.558  1.00  1.36           H  
ATOM   2257 1HB  LEU A 141     -22.367  15.029 -33.681  1.00  1.36           H  
ATOM   2258 2HB  LEU A 141     -21.645  13.966 -32.468  1.00  1.36           H  
ATOM   2259  HG  LEU A 141     -23.254  14.744 -30.819  1.00  1.36           H  
ATOM   2260 1HD1 LEU A 141     -25.131  16.180 -31.505  1.00  1.36           H  
ATOM   2261 2HD1 LEU A 141     -23.579  17.036 -31.656  1.00  1.36           H  
ATOM   2262 3HD1 LEU A 141     -24.388  16.386 -33.104  1.00  1.36           H  
ATOM   2263 1HD2 LEU A 141     -25.255  13.800 -31.882  1.00  1.36           H  
ATOM   2264 2HD2 LEU A 141     -24.533  14.002 -33.478  1.00  1.36           H  
ATOM   2265 3HD2 LEU A 141     -23.848  12.865 -32.334  1.00  1.36           H  
ATOM   2266  N   LEU A 142     -20.159  15.241 -30.135  1.00  1.57           N  
ATOM   2267  CA  LEU A 142     -19.945  15.274 -28.689  1.00  1.57           C  
ATOM   2268  C   LEU A 142     -19.331  16.593 -28.219  1.00  1.57           C  
ATOM   2269  O   LEU A 142     -19.784  17.189 -27.230  1.00  1.57           O  
ATOM   2270  CB  LEU A 142     -18.969  14.155 -28.309  1.00  1.57           C  
ATOM   2271  CG  LEU A 142     -19.489  12.753 -28.396  1.00  1.57           C  
ATOM   2272  CD1 LEU A 142     -18.333  11.779 -28.265  1.00  1.57           C  
ATOM   2273  CD2 LEU A 142     -20.491  12.551 -27.289  1.00  1.57           C  
ATOM   2274  H   LEU A 142     -19.700  14.526 -30.701  1.00  1.57           H  
ATOM   2275  HA  LEU A 142     -20.903  15.128 -28.193  1.00  1.57           H  
ATOM   2276 1HB  LEU A 142     -18.121  14.210 -28.984  1.00  1.57           H  
ATOM   2277 2HB  LEU A 142     -18.613  14.326 -27.293  1.00  1.57           H  
ATOM   2278  HG  LEU A 142     -19.959  12.594 -29.355  1.00  1.57           H  
ATOM   2279 1HD1 LEU A 142     -18.712  10.780 -28.337  1.00  1.57           H  
ATOM   2280 2HD1 LEU A 142     -17.624  11.950 -29.069  1.00  1.57           H  
ATOM   2281 3HD1 LEU A 142     -17.838  11.919 -27.304  1.00  1.57           H  
ATOM   2282 1HD2 LEU A 142     -20.877  11.551 -27.335  1.00  1.57           H  
ATOM   2283 2HD2 LEU A 142     -20.007  12.712 -26.323  1.00  1.57           H  
ATOM   2284 3HD2 LEU A 142     -21.298  13.258 -27.412  1.00  1.57           H  
ATOM   2285  N   PHE A 143     -18.325  17.072 -28.949  1.00  1.87           N  
ATOM   2286  CA  PHE A 143     -17.649  18.306 -28.589  1.00  1.87           C  
ATOM   2287  C   PHE A 143     -18.443  19.529 -28.973  1.00  1.87           C  
ATOM   2288  O   PHE A 143     -18.528  20.461 -28.188  1.00  1.87           O  
ATOM   2289  CB  PHE A 143     -16.228  18.308 -29.133  1.00  1.87           C  
ATOM   2290  CG  PHE A 143     -15.394  17.420 -28.286  1.00  1.87           C  
ATOM   2291  CD1 PHE A 143     -15.584  16.062 -28.327  1.00  1.87           C  
ATOM   2292  CD2 PHE A 143     -14.442  17.930 -27.426  1.00  1.87           C  
ATOM   2293  CE1 PHE A 143     -14.870  15.222 -27.540  1.00  1.87           C  
ATOM   2294  CE2 PHE A 143     -13.709  17.084 -26.627  1.00  1.87           C  
ATOM   2295  CZ  PHE A 143     -13.930  15.721 -26.684  1.00  1.87           C  
ATOM   2296  H   PHE A 143     -18.002  16.551 -29.765  1.00  1.87           H  
ATOM   2297  HA  PHE A 143     -17.547  18.317 -27.506  1.00  1.87           H  
ATOM   2298 1HB  PHE A 143     -16.212  17.935 -30.160  1.00  1.87           H  
ATOM   2299 2HB  PHE A 143     -15.812  19.310 -29.120  1.00  1.87           H  
ATOM   2300  HD1 PHE A 143     -16.322  15.662 -28.988  1.00  1.87           H  
ATOM   2301  HD2 PHE A 143     -14.281  19.006 -27.381  1.00  1.87           H  
ATOM   2302  HE1 PHE A 143     -15.056  14.156 -27.596  1.00  1.87           H  
ATOM   2303  HE2 PHE A 143     -12.962  17.489 -25.947  1.00  1.87           H  
ATOM   2304  HZ  PHE A 143     -13.362  15.045 -26.057  1.00  1.87           H  
ATOM   2305  N   GLY A 144     -19.072  19.539 -30.144  1.00  2.27           N  
ATOM   2306  CA  GLY A 144     -19.876  20.688 -30.544  1.00  2.27           C  
ATOM   2307  C   GLY A 144     -21.006  20.900 -29.537  1.00  2.27           C  
ATOM   2308  O   GLY A 144     -21.385  22.038 -29.245  1.00  2.27           O  
ATOM   2309  H   GLY A 144     -18.998  18.758 -30.784  1.00  2.27           H  
ATOM   2310 1HA  GLY A 144     -19.249  21.577 -30.595  1.00  2.27           H  
ATOM   2311 2HA  GLY A 144     -20.287  20.514 -31.538  1.00  2.27           H  
ATOM   2312  N   GLY A 145     -21.541  19.775 -29.024  1.00  2.78           N  
ATOM   2313  CA  GLY A 145     -22.567  19.719 -27.989  1.00  2.78           C  
ATOM   2314  C   GLY A 145     -22.052  20.202 -26.624  1.00  2.78           C  
ATOM   2315  O   GLY A 145     -22.690  21.007 -25.954  1.00  2.78           O  
ATOM   2316  H   GLY A 145     -21.216  18.876 -29.376  1.00  2.78           H  
ATOM   2317 1HA  GLY A 145     -23.423  20.319 -28.294  1.00  2.78           H  
ATOM   2318 2HA  GLY A 145     -22.913  18.690 -27.901  1.00  2.78           H  
ATOM   2319  N   SER A 146     -20.917  19.653 -26.172  1.00  3.40           N  
ATOM   2320  CA  SER A 146     -20.354  19.990 -24.859  1.00  3.40           C  
ATOM   2321  C   SER A 146     -19.835  21.430 -24.779  1.00  3.40           C  
ATOM   2322  O   SER A 146     -20.107  22.180 -23.821  1.00  3.40           O  
ATOM   2323  CB  SER A 146     -19.188  19.066 -24.594  1.00  3.40           C  
ATOM   2324  OG  SER A 146     -19.614  17.733 -24.532  1.00  3.40           O  
ATOM   2325  H   SER A 146     -20.432  18.960 -26.742  1.00  3.40           H  
ATOM   2326  HA  SER A 146     -21.122  19.846 -24.107  1.00  3.40           H  
ATOM   2327 1HB  SER A 146     -18.448  19.178 -25.387  1.00  3.40           H  
ATOM   2328 2HB  SER A 146     -18.711  19.345 -23.656  1.00  3.40           H  
ATOM   2329  HG  SER A 146     -19.823  17.480 -25.467  1.00  3.40           H  
ATOM   2330  N   LEU A 147     -19.107  21.810 -25.814  1.00  4.09           N  
ATOM   2331  CA  LEU A 147     -18.503  23.107 -25.925  1.00  4.09           C  
ATOM   2332  C   LEU A 147     -19.649  23.969 -26.325  1.00  4.09           C  
ATOM   2333  O   LEU A 147     -20.667  23.448 -26.747  1.00  4.09           O  
ATOM   2334  CB  LEU A 147     -17.398  23.105 -26.986  1.00  4.09           C  
ATOM   2335  CG  LEU A 147     -16.238  22.111 -26.714  1.00  4.09           C  
ATOM   2336  CD1 LEU A 147     -15.271  22.124 -27.885  1.00  4.09           C  
ATOM   2337  CD2 LEU A 147     -15.549  22.484 -25.424  1.00  4.09           C  
ATOM   2338  H   LEU A 147     -18.950  21.160 -26.577  1.00  4.09           H  
ATOM   2339  HA  LEU A 147     -18.114  23.431 -24.962  1.00  4.09           H  
ATOM   2340 1HB  LEU A 147     -17.843  22.860 -27.950  1.00  4.09           H  
ATOM   2341 2HB  LEU A 147     -16.976  24.106 -27.051  1.00  4.09           H  
ATOM   2342  HG  LEU A 147     -16.640  21.101 -26.623  1.00  4.09           H  
ATOM   2343 1HD1 LEU A 147     -14.466  21.417 -27.700  1.00  4.09           H  
ATOM   2344 2HD1 LEU A 147     -15.805  21.840 -28.792  1.00  4.09           H  
ATOM   2345 3HD1 LEU A 147     -14.855  23.122 -28.004  1.00  4.09           H  
ATOM   2346 1HD2 LEU A 147     -14.741  21.779 -25.227  1.00  4.09           H  
ATOM   2347 2HD2 LEU A 147     -15.142  23.492 -25.508  1.00  4.09           H  
ATOM   2348 3HD2 LEU A 147     -16.271  22.450 -24.607  1.00  4.09           H  
ATOM   2349  N   ASN A 148     -19.569  25.255 -26.056  1.00  4.83           N  
ATOM   2350  CA  ASN A 148     -20.606  26.247 -26.376  1.00  4.83           C  
ATOM   2351  C   ASN A 148     -21.837  26.116 -25.454  1.00  4.83           C  
ATOM   2352  O   ASN A 148     -22.269  27.105 -24.871  1.00  4.83           O  
ATOM   2353  CB  ASN A 148     -21.093  26.052 -27.816  1.00  4.83           C  
ATOM   2354  CG  ASN A 148     -19.986  26.046 -28.850  1.00  4.83           C  
ATOM   2355  OD1 ASN A 148     -19.183  26.983 -28.923  1.00  4.83           O  
ATOM   2356  ND2 ASN A 148     -19.911  24.973 -29.640  1.00  4.83           N  
ATOM   2357  H   ASN A 148     -18.710  25.592 -25.647  1.00  4.83           H  
ATOM   2358  HA  ASN A 148     -20.191  27.248 -26.245  1.00  4.83           H  
ATOM   2359 1HB  ASN A 148     -21.711  25.167 -27.926  1.00  4.83           H  
ATOM   2360 2HB  ASN A 148     -21.744  26.892 -28.054  1.00  4.83           H  
ATOM   2361 1HD2 ASN A 148     -19.192  24.915 -30.331  1.00  4.83           H  
ATOM   2362 2HD2 ASN A 148     -20.568  24.179 -29.536  1.00  4.83           H  
ATOM   2363  N   ARG A 149     -22.265  24.891 -25.146  1.00  5.58           N  
ATOM   2364  CA  ARG A 149     -23.378  24.646 -24.246  1.00  5.58           C  
ATOM   2365  C   ARG A 149     -23.093  25.244 -22.903  1.00  5.58           C  
ATOM   2366  O   ARG A 149     -23.899  26.018 -22.387  1.00  5.58           O  
ATOM   2367  CB  ARG A 149     -23.644  23.169 -24.117  1.00  5.58           C  
ATOM   2368  CG  ARG A 149     -24.707  22.763 -23.144  1.00  5.58           C  
ATOM   2369  CD  ARG A 149     -24.788  21.285 -23.070  1.00  5.58           C  
ATOM   2370  NE  ARG A 149     -23.531  20.697 -22.640  1.00  5.58           N  
ATOM   2371  CZ  ARG A 149     -23.104  20.666 -21.367  1.00  5.58           C  
ATOM   2372  NH1 ARG A 149     -23.840  21.186 -20.447  1.00  5.58           N  
ATOM   2373  NH2 ARG A 149     -21.947  20.115 -21.035  1.00  5.58           N  
ATOM   2374  H   ARG A 149     -21.851  24.107 -25.636  1.00  5.58           H  
ATOM   2375  HA  ARG A 149     -24.269  25.112 -24.661  1.00  5.58           H  
ATOM   2376 1HB  ARG A 149     -23.971  22.809 -25.083  1.00  5.58           H  
ATOM   2377 2HB  ARG A 149     -22.722  22.645 -23.861  1.00  5.58           H  
ATOM   2378 1HG  ARG A 149     -24.455  23.143 -22.159  1.00  5.58           H  
ATOM   2379 2HG  ARG A 149     -25.675  23.157 -23.459  1.00  5.58           H  
ATOM   2380 1HD  ARG A 149     -25.545  21.003 -22.348  1.00  5.58           H  
ATOM   2381 2HD  ARG A 149     -25.038  20.880 -24.053  1.00  5.58           H  
ATOM   2382  HE  ARG A 149     -22.934  20.304 -23.356  1.00  5.58           H  
ATOM   2383 1HH1 ARG A 149     -24.721  21.605 -20.690  1.00  5.58           H  
ATOM   2384 2HH1 ARG A 149     -23.524  21.176 -19.487  1.00  5.58           H  
ATOM   2385 1HH2 ARG A 149     -21.357  19.696 -21.738  1.00  5.58           H  
ATOM   2386 2HH2 ARG A 149     -21.648  20.114 -20.066  1.00  5.58           H  
ATOM   2387  N   ASN A 150     -21.889  25.008 -22.390  1.00  6.30           N  
ATOM   2388  CA  ASN A 150     -21.542  25.554 -21.081  1.00  6.30           C  
ATOM   2389  C   ASN A 150     -21.645  27.090 -21.007  1.00  6.30           C  
ATOM   2390  O   ASN A 150     -21.772  27.645 -19.915  1.00  6.30           O  
ATOM   2391  CB  ASN A 150     -20.169  25.081 -20.654  1.00  6.30           C  
ATOM   2392  CG  ASN A 150     -20.163  23.639 -20.168  1.00  6.30           C  
ATOM   2393  OD1 ASN A 150     -21.198  23.074 -19.779  1.00  6.30           O  
ATOM   2394  ND2 ASN A 150     -19.007  23.034 -20.183  1.00  6.30           N  
ATOM   2395  H   ASN A 150     -21.254  24.364 -22.879  1.00  6.30           H  
ATOM   2396  HA  ASN A 150     -22.255  25.160 -20.362  1.00  6.30           H  
ATOM   2397 1HB  ASN A 150     -19.480  25.170 -21.495  1.00  6.30           H  
ATOM   2398 2HB  ASN A 150     -19.796  25.724 -19.857  1.00  6.30           H  
ATOM   2399 1HD2 ASN A 150     -18.929  22.083 -19.872  1.00  6.30           H  
ATOM   2400 2HD2 ASN A 150     -18.188  23.516 -20.495  1.00  6.30           H  
ATOM   2401  N   ARG A 151     -21.548  27.781 -22.151  1.00  6.96           N  
ATOM   2402  CA  ARG A 151     -21.673  29.230 -22.193  1.00  6.96           C  
ATOM   2403  C   ARG A 151     -23.152  29.594 -22.353  1.00  6.96           C  
ATOM   2404  O   ARG A 151     -23.621  30.616 -21.842  1.00  6.96           O  
ATOM   2405  CB  ARG A 151     -20.878  29.809 -23.356  1.00  6.96           C  
ATOM   2406  CG  ARG A 151     -19.369  29.666 -23.243  1.00  6.96           C  
ATOM   2407  CD  ARG A 151     -18.672  30.214 -24.444  1.00  6.96           C  
ATOM   2408  NE  ARG A 151     -17.222  30.089 -24.341  1.00  6.96           N  
ATOM   2409  CZ  ARG A 151     -16.352  30.394 -25.328  1.00  6.96           C  
ATOM   2410  NH1 ARG A 151     -16.794  30.833 -26.486  1.00  6.96           N  
ATOM   2411  NH2 ARG A 151     -15.053  30.248 -25.130  1.00  6.96           N  
ATOM   2412  H   ARG A 151     -21.469  27.295 -23.036  1.00  6.96           H  
ATOM   2413  HA  ARG A 151     -21.300  29.650 -21.259  1.00  6.96           H  
ATOM   2414 1HB  ARG A 151     -21.188  29.326 -24.282  1.00  6.96           H  
ATOM   2415 2HB  ARG A 151     -21.106  30.869 -23.457  1.00  6.96           H  
ATOM   2416 1HG  ARG A 151     -19.018  30.204 -22.363  1.00  6.96           H  
ATOM   2417 2HG  ARG A 151     -19.116  28.609 -23.150  1.00  6.96           H  
ATOM   2418 1HD  ARG A 151     -18.999  29.671 -25.331  1.00  6.96           H  
ATOM   2419 2HD  ARG A 151     -18.916  31.270 -24.555  1.00  6.96           H  
ATOM   2420  HE  ARG A 151     -16.841  29.756 -23.465  1.00  6.96           H  
ATOM   2421 1HH1 ARG A 151     -17.786  30.943 -26.641  1.00  6.96           H  
ATOM   2422 2HH1 ARG A 151     -16.141  31.059 -27.223  1.00  6.96           H  
ATOM   2423 1HH2 ARG A 151     -14.712  29.909 -24.241  1.00  6.96           H  
ATOM   2424 2HH2 ARG A 151     -14.403  30.475 -25.868  1.00  6.96           H  
ATOM   2425  N   GLU A 152     -23.883  28.714 -23.046  1.00  7.50           N  
ATOM   2426  CA  GLU A 152     -25.293  28.894 -23.368  1.00  7.50           C  
ATOM   2427  C   GLU A 152     -26.263  28.377 -22.294  1.00  7.50           C  
ATOM   2428  O   GLU A 152     -27.456  28.684 -22.365  1.00  7.50           O  
ATOM   2429  CB  GLU A 152     -25.596  28.231 -24.716  1.00  7.50           C  
ATOM   2430  CG  GLU A 152     -24.878  28.865 -25.931  1.00  7.50           C  
ATOM   2431  CD  GLU A 152     -25.383  30.246 -26.232  1.00  7.50           C  
ATOM   2432  OE1 GLU A 152     -26.547  30.454 -26.000  1.00  7.50           O  
ATOM   2433  OE2 GLU A 152     -24.636  31.077 -26.698  1.00  7.50           O  
ATOM   2434  H   GLU A 152     -23.414  27.893 -23.426  1.00  7.50           H  
ATOM   2435  HA  GLU A 152     -25.469  29.963 -23.482  1.00  7.50           H  
ATOM   2436 1HB  GLU A 152     -25.314  27.187 -24.672  1.00  7.50           H  
ATOM   2437 2HB  GLU A 152     -26.669  28.271 -24.905  1.00  7.50           H  
ATOM   2438 1HG  GLU A 152     -23.814  28.929 -25.714  1.00  7.50           H  
ATOM   2439 2HG  GLU A 152     -25.008  28.224 -26.801  1.00  7.50           H  
ATOM   2440  N   LEU A 153     -25.753  27.767 -21.209  1.00  7.88           N  
ATOM   2441  CA  LEU A 153     -26.575  27.244 -20.081  1.00  7.88           C  
ATOM   2442  C   LEU A 153     -27.229  28.319 -19.205  1.00  7.88           C  
ATOM   2443  O   LEU A 153     -27.635  28.048 -18.075  1.00  7.88           O  
ATOM   2444  CB  LEU A 153     -25.780  26.320 -19.138  1.00  7.88           C  
ATOM   2445  CG  LEU A 153     -25.356  24.942 -19.658  1.00  7.88           C  
ATOM   2446  CD1 LEU A 153     -24.482  24.280 -18.610  1.00  7.88           C  
ATOM   2447  CD2 LEU A 153     -26.606  24.096 -19.968  1.00  7.88           C  
ATOM   2448  H   LEU A 153     -24.758  27.547 -21.237  1.00  7.88           H  
ATOM   2449  HA  LEU A 153     -27.381  26.651 -20.501  1.00  7.88           H  
ATOM   2450 1HB  LEU A 153     -24.864  26.845 -18.855  1.00  7.88           H  
ATOM   2451 2HB  LEU A 153     -26.371  26.164 -18.239  1.00  7.88           H  
ATOM   2452  HG  LEU A 153     -24.786  25.048 -20.526  1.00  7.88           H  
ATOM   2453 1HD1 LEU A 153     -24.155  23.321 -18.952  1.00  7.88           H  
ATOM   2454 2HD1 LEU A 153     -23.610  24.908 -18.420  1.00  7.88           H  
ATOM   2455 3HD1 LEU A 153     -25.048  24.162 -17.689  1.00  7.88           H  
ATOM   2456 1HD2 LEU A 153     -26.311  23.116 -20.334  1.00  7.88           H  
ATOM   2457 2HD2 LEU A 153     -27.193  23.983 -19.059  1.00  7.88           H  
ATOM   2458 3HD2 LEU A 153     -27.208  24.596 -20.724  1.00  7.88           H  
ATOM   2459  N   GLY A 154     -27.296  29.532 -19.725  1.00  8.03           N  
ATOM   2460  CA  GLY A 154     -27.988  30.653 -19.134  1.00  8.03           C  
ATOM   2461  C   GLY A 154     -29.420  30.568 -19.650  1.00  8.03           C  
ATOM   2462  O   GLY A 154     -30.040  29.509 -19.590  1.00  8.03           O  
ATOM   2463  H   GLY A 154     -26.895  29.660 -20.641  1.00  8.03           H  
ATOM   2464 1HA  GLY A 154     -27.963  30.588 -18.046  1.00  8.03           H  
ATOM   2465 2HA  GLY A 154     -27.521  31.589 -19.438  1.00  8.03           H  
ATOM   2466  N   GLY A 155     -29.958  31.660 -20.171  1.00  7.87           N  
ATOM   2467  CA  GLY A 155     -31.353  31.643 -20.613  1.00  7.87           C  
ATOM   2468  C   GLY A 155     -31.608  30.976 -21.979  1.00  7.87           C  
ATOM   2469  O   GLY A 155     -32.758  30.909 -22.408  1.00  7.87           O  
ATOM   2470  H   GLY A 155     -29.420  32.512 -20.233  1.00  7.87           H  
ATOM   2471 1HA  GLY A 155     -31.953  31.136 -19.856  1.00  7.87           H  
ATOM   2472 2HA  GLY A 155     -31.718  32.668 -20.650  1.00  7.87           H  
ATOM   2473  N   ASN A 156     -30.559  30.526 -22.678  1.00  7.38           N  
ATOM   2474  CA  ASN A 156     -30.750  29.915 -23.998  1.00  7.38           C  
ATOM   2475  C   ASN A 156     -30.851  28.377 -23.985  1.00  7.38           C  
ATOM   2476  O   ASN A 156     -31.854  27.808 -24.425  1.00  7.38           O  
ATOM   2477  CB  ASN A 156     -29.654  30.364 -24.941  1.00  7.38           C  
ATOM   2478  CG  ASN A 156     -29.765  31.834 -25.300  1.00  7.38           C  
ATOM   2479  OD1 ASN A 156     -30.827  32.452 -25.141  1.00  7.38           O  
ATOM   2480  ND2 ASN A 156     -28.691  32.399 -25.789  1.00  7.38           N  
ATOM   2481  H   ASN A 156     -29.631  30.593 -22.286  1.00  7.38           H  
ATOM   2482  HA  ASN A 156     -31.694  30.280 -24.400  1.00  7.38           H  
ATOM   2483 1HB  ASN A 156     -28.677  30.188 -24.474  1.00  7.38           H  
ATOM   2484 2HB  ASN A 156     -29.685  29.772 -25.854  1.00  7.38           H  
ATOM   2485 1HD2 ASN A 156     -28.701  33.362 -26.049  1.00  7.38           H  
ATOM   2486 2HD2 ASN A 156     -27.842  31.846 -25.910  1.00  7.38           H  
ATOM   2487  N   ALA A 157     -29.845  27.675 -23.449  1.00  6.65           N  
ATOM   2488  CA  ALA A 157     -29.843  26.203 -23.460  1.00  6.65           C  
ATOM   2489  C   ALA A 157     -30.661  25.656 -22.287  1.00  6.65           C  
ATOM   2490  O   ALA A 157     -30.156  24.930 -21.419  1.00  6.65           O  
ATOM   2491  CB  ALA A 157     -28.416  25.683 -23.414  1.00  6.65           C  
ATOM   2492  H   ALA A 157     -29.044  28.159 -23.055  1.00  6.65           H  
ATOM   2493  HA  ALA A 157     -30.313  25.866 -24.384  1.00  6.65           H  
ATOM   2494 1HB  ALA A 157     -28.417  24.618 -23.441  1.00  6.65           H  
ATOM   2495 2HB  ALA A 157     -27.862  26.067 -24.269  1.00  6.65           H  
ATOM   2496 3HB  ALA A 157     -27.949  26.011 -22.518  1.00  6.65           H  
ATOM   2497  N   LYS A 158     -31.958  25.946 -22.348  1.00  5.80           N  
ATOM   2498  CA  LYS A 158     -32.956  25.698 -21.307  1.00  5.80           C  
ATOM   2499  C   LYS A 158     -33.120  24.231 -20.947  1.00  5.80           C  
ATOM   2500  O   LYS A 158     -33.586  23.897 -19.862  1.00  5.80           O  
ATOM   2501  CB  LYS A 158     -34.300  26.258 -21.766  1.00  5.80           C  
ATOM   2502  CG  LYS A 158     -34.334  27.782 -21.862  1.00  5.80           C  
ATOM   2503  CD  LYS A 158     -35.679  28.288 -22.349  1.00  5.80           C  
ATOM   2504  CE  LYS A 158     -35.654  29.794 -22.538  1.00  5.80           C  
ATOM   2505  NZ  LYS A 158     -36.954  30.321 -23.009  1.00  5.80           N  
ATOM   2506  H   LYS A 158     -32.238  26.493 -23.163  1.00  5.80           H  
ATOM   2507  HA  LYS A 158     -32.642  26.231 -20.408  1.00  5.80           H  
ATOM   2508 1HB  LYS A 158     -34.542  25.858 -22.751  1.00  5.80           H  
ATOM   2509 2HB  LYS A 158     -35.084  25.940 -21.080  1.00  5.80           H  
ATOM   2510 1HG  LYS A 158     -34.122  28.214 -20.884  1.00  5.80           H  
ATOM   2511 2HG  LYS A 158     -33.565  28.121 -22.551  1.00  5.80           H  
ATOM   2512 1HD  LYS A 158     -35.920  27.815 -23.301  1.00  5.80           H  
ATOM   2513 2HD  LYS A 158     -36.451  28.033 -21.626  1.00  5.80           H  
ATOM   2514 1HE  LYS A 158     -35.392  30.271 -21.595  1.00  5.80           H  
ATOM   2515 2HE  LYS A 158     -34.898  30.037 -23.281  1.00  5.80           H  
ATOM   2516 1HZ  LYS A 158     -36.880  31.321 -23.128  1.00  5.80           H  
ATOM   2517 2HZ  LYS A 158     -37.189  29.892 -23.891  1.00  5.80           H  
ATOM   2518 3HZ  LYS A 158     -37.668  30.112 -22.330  1.00  5.80           H  
ATOM   2519  N   GLY A 159     -32.771  23.358 -21.878  1.00  4.94           N  
ATOM   2520  CA  GLY A 159     -32.870  21.919 -21.693  1.00  4.94           C  
ATOM   2521  C   GLY A 159     -31.994  21.368 -20.553  1.00  4.94           C  
ATOM   2522  O   GLY A 159     -32.362  20.373 -19.926  1.00  4.94           O  
ATOM   2523  H   GLY A 159     -32.401  23.716 -22.746  1.00  4.94           H  
ATOM   2524 1HA  GLY A 159     -33.910  21.653 -21.507  1.00  4.94           H  
ATOM   2525 2HA  GLY A 159     -32.590  21.436 -22.625  1.00  4.94           H  
ATOM   2526  N   THR A 160     -30.853  22.029 -20.282  1.00  4.18           N  
ATOM   2527  CA  THR A 160     -29.831  21.611 -19.301  1.00  4.18           C  
ATOM   2528  C   THR A 160     -29.299  20.205 -19.710  1.00  4.18           C  
ATOM   2529  O   THR A 160     -29.917  19.539 -20.549  1.00  4.18           O  
ATOM   2530  CB  THR A 160     -30.378  21.681 -17.832  1.00  4.18           C  
ATOM   2531  OG1 THR A 160     -31.386  20.692 -17.570  1.00  4.18           O  
ATOM   2532  CG2 THR A 160     -30.981  23.056 -17.621  1.00  4.18           C  
ATOM   2533  H   THR A 160     -30.674  22.897 -20.793  1.00  4.18           H  
ATOM   2534  HA  THR A 160     -29.010  22.320 -19.364  1.00  4.18           H  
ATOM   2535  HB  THR A 160     -29.601  21.592 -17.114  1.00  4.18           H  
ATOM   2536  HG1 THR A 160     -31.906  20.527 -18.354  1.00  4.18           H  
ATOM   2537 1HG2 THR A 160     -31.354  23.136 -16.601  1.00  4.18           H  
ATOM   2538 2HG2 THR A 160     -30.219  23.817 -17.792  1.00  4.18           H  
ATOM   2539 3HG2 THR A 160     -31.795  23.208 -18.309  1.00  4.18           H  
ATOM   2540  N   PRO A 161     -28.116  19.749 -19.228  1.00  3.54           N  
ATOM   2541  CA  PRO A 161     -27.443  18.524 -19.654  1.00  3.54           C  
ATOM   2542  C   PRO A 161     -28.368  17.329 -19.976  1.00  3.54           C  
ATOM   2543  O   PRO A 161     -28.209  16.768 -21.057  1.00  3.54           O  
ATOM   2544  CB  PRO A 161     -26.447  18.270 -18.510  1.00  3.54           C  
ATOM   2545  CG  PRO A 161     -26.104  19.658 -18.040  1.00  3.54           C  
ATOM   2546  CD  PRO A 161     -27.418  20.417 -18.090  1.00  3.54           C  
ATOM   2547  HA  PRO A 161     -26.863  18.768 -20.557  1.00  3.54           H  
ATOM   2548 1HB  PRO A 161     -26.802  17.590 -17.752  1.00  3.54           H  
ATOM   2549 2HB  PRO A 161     -25.551  17.781 -18.930  1.00  3.54           H  
ATOM   2550 1HG  PRO A 161     -25.684  19.610 -17.022  1.00  3.54           H  
ATOM   2551 2HG  PRO A 161     -25.341  20.080 -18.665  1.00  3.54           H  
ATOM   2552 1HD  PRO A 161     -27.940  20.228 -17.149  1.00  3.54           H  
ATOM   2553 2HD  PRO A 161     -27.232  21.479 -18.274  1.00  3.54           H  
ATOM   2554  N   PRO A 162     -29.305  16.863 -19.102  1.00  3.02           N  
ATOM   2555  CA  PRO A 162     -30.149  15.708 -19.373  1.00  3.02           C  
ATOM   2556  C   PRO A 162     -30.902  15.794 -20.695  1.00  3.02           C  
ATOM   2557  O   PRO A 162     -31.166  14.769 -21.327  1.00  3.02           O  
ATOM   2558  CB  PRO A 162     -31.135  15.728 -18.205  1.00  3.02           C  
ATOM   2559  CG  PRO A 162     -30.397  16.422 -17.095  1.00  3.02           C  
ATOM   2560  CD  PRO A 162     -29.634  17.518 -17.798  1.00  3.02           C  
ATOM   2561  HA  PRO A 162     -29.535  14.797 -19.342  1.00  3.02           H  
ATOM   2562 1HB  PRO A 162     -32.053  16.264 -18.505  1.00  3.02           H  
ATOM   2563 2HB  PRO A 162     -31.434  14.702 -17.947  1.00  3.02           H  
ATOM   2564 1HG  PRO A 162     -31.107  16.814 -16.352  1.00  3.02           H  
ATOM   2565 2HG  PRO A 162     -29.740  15.714 -16.571  1.00  3.02           H  
ATOM   2566 1HD  PRO A 162     -30.319  18.356 -17.958  1.00  3.02           H  
ATOM   2567 2HD  PRO A 162     -28.800  17.796 -17.200  1.00  3.02           H  
ATOM   2568  N   GLU A 163     -31.273  17.010 -21.116  1.00  2.62           N  
ATOM   2569  CA  GLU A 163     -32.018  17.136 -22.355  1.00  2.62           C  
ATOM   2570  C   GLU A 163     -31.047  16.996 -23.490  1.00  2.62           C  
ATOM   2571  O   GLU A 163     -31.346  16.382 -24.508  1.00  2.62           O  
ATOM   2572  CB  GLU A 163     -32.771  18.440 -22.453  1.00  2.62           C  
ATOM   2573  CG  GLU A 163     -33.704  18.532 -23.666  1.00  2.62           C  
ATOM   2574  CD  GLU A 163     -34.897  17.551 -23.610  1.00  2.62           C  
ATOM   2575  OE1 GLU A 163     -35.186  17.017 -22.551  1.00  2.62           O  
ATOM   2576  OE2 GLU A 163     -35.506  17.346 -24.634  1.00  2.62           O  
ATOM   2577  H   GLU A 163     -31.011  17.857 -20.612  1.00  2.62           H  
ATOM   2578  HA  GLU A 163     -32.737  16.328 -22.418  1.00  2.62           H  
ATOM   2579 1HB  GLU A 163     -33.354  18.599 -21.548  1.00  2.62           H  
ATOM   2580 2HB  GLU A 163     -32.044  19.235 -22.530  1.00  2.62           H  
ATOM   2581 1HG  GLU A 163     -34.088  19.548 -23.735  1.00  2.62           H  
ATOM   2582 2HG  GLU A 163     -33.119  18.335 -24.562  1.00  2.62           H  
ATOM   2583  N   TRP A 164     -29.862  17.566 -23.314  1.00  2.31           N  
ATOM   2584  CA  TRP A 164     -28.868  17.499 -24.370  1.00  2.31           C  
ATOM   2585  C   TRP A 164     -28.496  16.046 -24.596  1.00  2.31           C  
ATOM   2586  O   TRP A 164     -28.368  15.601 -25.731  1.00  2.31           O  
ATOM   2587  CB  TRP A 164     -27.663  18.345 -23.991  1.00  2.31           C  
ATOM   2588  CG  TRP A 164     -27.946  19.784 -24.153  1.00  2.31           C  
ATOM   2589  CD1 TRP A 164     -28.179  20.692 -23.174  1.00  2.31           C  
ATOM   2590  CD2 TRP A 164     -28.000  20.508 -25.392  1.00  2.31           C  
ATOM   2591  NE1 TRP A 164     -28.389  21.924 -23.714  1.00  2.31           N  
ATOM   2592  CE2 TRP A 164     -28.277  21.836 -25.073  1.00  2.31           C  
ATOM   2593  CE3 TRP A 164     -27.836  20.139 -26.732  1.00  2.31           C  
ATOM   2594  CZ2 TRP A 164     -28.393  22.813 -26.043  1.00  2.31           C  
ATOM   2595  CZ3 TRP A 164     -27.950  21.115 -27.708  1.00  2.31           C  
ATOM   2596  CH2 TRP A 164     -28.223  22.421 -27.371  1.00  2.31           C  
ATOM   2597  H   TRP A 164     -29.674  18.058 -22.435  1.00  2.31           H  
ATOM   2598  HA  TRP A 164     -29.299  17.898 -25.286  1.00  2.31           H  
ATOM   2599 1HB  TRP A 164     -27.385  18.160 -22.961  1.00  2.31           H  
ATOM   2600 2HB  TRP A 164     -26.812  18.081 -24.616  1.00  2.31           H  
ATOM   2601  HD1 TRP A 164     -28.198  20.468 -22.127  1.00  2.31           H  
ATOM   2602  HE1 TRP A 164     -28.592  22.764 -23.197  1.00  2.31           H  
ATOM   2603  HE3 TRP A 164     -27.623  19.106 -27.000  1.00  2.31           H  
ATOM   2604  HZ2 TRP A 164     -28.609  23.851 -25.800  1.00  2.31           H  
ATOM   2605  HZ3 TRP A 164     -27.819  20.822 -28.750  1.00  2.31           H  
ATOM   2606  HH2 TRP A 164     -28.305  23.166 -28.163  1.00  2.31           H  
ATOM   2607  N   ILE A 165     -28.438  15.276 -23.518  1.00  2.06           N  
ATOM   2608  CA  ILE A 165     -28.163  13.853 -23.622  1.00  2.06           C  
ATOM   2609  C   ILE A 165     -29.283  13.152 -24.408  1.00  2.06           C  
ATOM   2610  O   ILE A 165     -29.018  12.398 -25.347  1.00  2.06           O  
ATOM   2611  CB  ILE A 165     -27.994  13.263 -22.213  1.00  2.06           C  
ATOM   2612  CG1 ILE A 165     -26.673  13.840 -21.592  1.00  2.06           C  
ATOM   2613  CG2 ILE A 165     -28.023  11.728 -22.243  1.00  2.06           C  
ATOM   2614  CD1 ILE A 165     -26.525  13.607 -20.127  1.00  2.06           C  
ATOM   2615  H   ILE A 165     -28.551  15.709 -22.600  1.00  2.06           H  
ATOM   2616  HA  ILE A 165     -27.229  13.723 -24.162  1.00  2.06           H  
ATOM   2617  HB  ILE A 165     -28.811  13.615 -21.587  1.00  2.06           H  
ATOM   2618 1HG1 ILE A 165     -25.827  13.387 -22.078  1.00  2.06           H  
ATOM   2619 2HG1 ILE A 165     -26.639  14.912 -21.776  1.00  2.06           H  
ATOM   2620 1HG2 ILE A 165     -27.917  11.345 -21.229  1.00  2.06           H  
ATOM   2621 2HG2 ILE A 165     -28.975  11.399 -22.656  1.00  2.06           H  
ATOM   2622 3HG2 ILE A 165     -27.229  11.342 -22.849  1.00  2.06           H  
ATOM   2623 1HD1 ILE A 165     -25.580  14.037 -19.784  1.00  2.06           H  
ATOM   2624 2HD1 ILE A 165     -27.345  14.079 -19.600  1.00  2.06           H  
ATOM   2625 3HD1 ILE A 165     -26.535  12.541 -19.935  1.00  2.06           H  
ATOM   2626  N   ARG A 166     -30.545  13.459 -24.080  1.00  1.86           N  
ATOM   2627  CA  ARG A 166     -31.695  12.895 -24.796  1.00  1.86           C  
ATOM   2628  C   ARG A 166     -31.744  13.285 -26.284  1.00  1.86           C  
ATOM   2629  O   ARG A 166     -32.163  12.493 -27.128  1.00  1.86           O  
ATOM   2630  CB  ARG A 166     -32.986  13.382 -24.160  1.00  1.86           C  
ATOM   2631  CG  ARG A 166     -33.333  12.811 -22.804  1.00  1.86           C  
ATOM   2632  CD  ARG A 166     -34.495  13.549 -22.233  1.00  1.86           C  
ATOM   2633  NE  ARG A 166     -34.900  13.053 -20.942  1.00  1.86           N  
ATOM   2634  CZ  ARG A 166     -35.689  13.731 -20.081  1.00  1.86           C  
ATOM   2635  NH1 ARG A 166     -36.128  14.948 -20.377  1.00  1.86           N  
ATOM   2636  NH2 ARG A 166     -36.025  13.175 -18.927  1.00  1.86           N  
ATOM   2637  H   ARG A 166     -30.722  14.078 -23.286  1.00  1.86           H  
ATOM   2638  HA  ARG A 166     -31.641  11.810 -24.721  1.00  1.86           H  
ATOM   2639 1HB  ARG A 166     -32.946  14.461 -24.048  1.00  1.86           H  
ATOM   2640 2HB  ARG A 166     -33.817  13.166 -24.828  1.00  1.86           H  
ATOM   2641 1HG  ARG A 166     -33.612  11.764 -22.911  1.00  1.86           H  
ATOM   2642 2HG  ARG A 166     -32.487  12.893 -22.132  1.00  1.86           H  
ATOM   2643 1HD  ARG A 166     -34.227  14.595 -22.118  1.00  1.86           H  
ATOM   2644 2HD  ARG A 166     -35.343  13.474 -22.910  1.00  1.86           H  
ATOM   2645  HE  ARG A 166     -34.589  12.131 -20.672  1.00  1.86           H  
ATOM   2646 1HH1 ARG A 166     -35.862  15.419 -21.264  1.00  1.86           H  
ATOM   2647 2HH1 ARG A 166     -36.716  15.440 -19.723  1.00  1.86           H  
ATOM   2648 1HH2 ARG A 166     -35.693  12.248 -18.697  1.00  1.86           H  
ATOM   2649 2HH2 ARG A 166     -36.614  13.675 -18.278  1.00  1.86           H  
ATOM   2650  N   VAL A 167     -31.331  14.508 -26.608  1.00  1.69           N  
ATOM   2651  CA  VAL A 167     -31.332  14.993 -27.987  1.00  1.69           C  
ATOM   2652  C   VAL A 167     -30.163  14.464 -28.815  1.00  1.69           C  
ATOM   2653  O   VAL A 167     -30.341  14.028 -29.952  1.00  1.69           O  
ATOM   2654  CB  VAL A 167     -31.308  16.536 -28.005  1.00  1.69           C  
ATOM   2655  CG1 VAL A 167     -31.133  17.048 -29.425  1.00  1.69           C  
ATOM   2656  CG2 VAL A 167     -32.627  17.069 -27.435  1.00  1.69           C  
ATOM   2657  H   VAL A 167     -31.034  15.136 -25.863  1.00  1.69           H  
ATOM   2658  HA  VAL A 167     -32.259  14.663 -28.456  1.00  1.69           H  
ATOM   2659  HB  VAL A 167     -30.469  16.887 -27.400  1.00  1.69           H  
ATOM   2660 1HG1 VAL A 167     -31.114  18.137 -29.416  1.00  1.69           H  
ATOM   2661 2HG1 VAL A 167     -30.193  16.672 -29.833  1.00  1.69           H  
ATOM   2662 3HG1 VAL A 167     -31.961  16.702 -30.042  1.00  1.69           H  
ATOM   2663 1HG2 VAL A 167     -32.610  18.157 -27.433  1.00  1.69           H  
ATOM   2664 2HG2 VAL A 167     -33.455  16.719 -28.049  1.00  1.69           H  
ATOM   2665 3HG2 VAL A 167     -32.767  16.714 -26.422  1.00  1.69           H  
ATOM   2666  N   ILE A 168     -28.969  14.518 -28.246  1.00  1.54           N  
ATOM   2667  CA  ILE A 168     -27.736  14.101 -28.892  1.00  1.54           C  
ATOM   2668  C   ILE A 168     -27.515  12.594 -28.978  1.00  1.54           C  
ATOM   2669  O   ILE A 168     -27.056  12.093 -30.009  1.00  1.54           O  
ATOM   2670  CB  ILE A 168     -26.528  14.721 -28.178  1.00  1.54           C  
ATOM   2671  CG1 ILE A 168     -26.518  16.252 -28.353  1.00  1.54           C  
ATOM   2672  CG2 ILE A 168     -25.281  14.098 -28.666  1.00  1.54           C  
ATOM   2673  CD1 ILE A 168     -25.497  16.951 -27.468  1.00  1.54           C  
ATOM   2674  H   ILE A 168     -28.898  14.883 -27.302  1.00  1.54           H  
ATOM   2675  HA  ILE A 168     -27.756  14.488 -29.911  1.00  1.54           H  
ATOM   2676  HB  ILE A 168     -26.613  14.525 -27.114  1.00  1.54           H  
ATOM   2677 1HG1 ILE A 168     -26.299  16.488 -29.391  1.00  1.54           H  
ATOM   2678 2HG1 ILE A 168     -27.511  16.641 -28.107  1.00  1.54           H  
ATOM   2679 1HG2 ILE A 168     -24.429  14.516 -28.151  1.00  1.54           H  
ATOM   2680 2HG2 ILE A 168     -25.333  13.038 -28.486  1.00  1.54           H  
ATOM   2681 3HG2 ILE A 168     -25.199  14.285 -29.703  1.00  1.54           H  
ATOM   2682 1HD1 ILE A 168     -25.538  18.026 -27.634  1.00  1.54           H  
ATOM   2683 2HD1 ILE A 168     -25.722  16.734 -26.422  1.00  1.54           H  
ATOM   2684 3HD1 ILE A 168     -24.498  16.587 -27.709  1.00  1.54           H  
ATOM   2685  N   ALA A 169     -27.790  11.855 -27.899  1.00  1.42           N  
ATOM   2686  CA  ALA A 169     -27.472  10.436 -27.916  1.00  1.42           C  
ATOM   2687  C   ALA A 169     -28.053   9.680 -29.125  1.00  1.42           C  
ATOM   2688  O   ALA A 169     -27.305   8.912 -29.717  1.00  1.42           O  
ATOM   2689  CB  ALA A 169     -27.884   9.783 -26.617  1.00  1.42           C  
ATOM   2690  H   ALA A 169     -28.192  12.262 -27.054  1.00  1.42           H  
ATOM   2691  HA  ALA A 169     -26.399  10.347 -27.979  1.00  1.42           H  
ATOM   2692 1HB  ALA A 169     -27.569   8.744 -26.637  1.00  1.42           H  
ATOM   2693 2HB  ALA A 169     -27.401  10.290 -25.792  1.00  1.42           H  
ATOM   2694 3HB  ALA A 169     -28.929   9.823 -26.463  1.00  1.42           H  
ATOM   2695  N   PRO A 170     -29.324   9.845 -29.566  1.00  1.32           N  
ATOM   2696  CA  PRO A 170     -29.864   9.168 -30.739  1.00  1.32           C  
ATOM   2697  C   PRO A 170     -29.088   9.453 -32.029  1.00  1.32           C  
ATOM   2698  O   PRO A 170     -29.096   8.635 -32.955  1.00  1.32           O  
ATOM   2699  CB  PRO A 170     -31.285   9.730 -30.824  1.00  1.32           C  
ATOM   2700  CG  PRO A 170     -31.609  10.141 -29.414  1.00  1.32           C  
ATOM   2701  CD  PRO A 170     -30.315  10.679 -28.872  1.00  1.32           C  
ATOM   2702  HA  PRO A 170     -29.897   8.092 -30.547  1.00  1.32           H  
ATOM   2703 1HB  PRO A 170     -31.307  10.578 -31.525  1.00  1.32           H  
ATOM   2704 2HB  PRO A 170     -31.969   8.965 -31.218  1.00  1.32           H  
ATOM   2705 1HG  PRO A 170     -32.403  10.907 -29.408  1.00  1.32           H  
ATOM   2706 2HG  PRO A 170     -31.983   9.287 -28.836  1.00  1.32           H  
ATOM   2707 1HD  PRO A 170     -30.223  11.704 -29.182  1.00  1.32           H  
ATOM   2708 2HD  PRO A 170     -30.323  10.581 -27.806  1.00  1.32           H  
ATOM   2709  N   GLU A 171     -28.387  10.589 -32.106  1.00  1.26           N  
ATOM   2710  CA  GLU A 171     -27.644  10.874 -33.321  1.00  1.26           C  
ATOM   2711  C   GLU A 171     -26.346  10.102 -33.245  1.00  1.26           C  
ATOM   2712  O   GLU A 171     -25.909   9.502 -34.229  1.00  1.26           O  
ATOM   2713  CB  GLU A 171     -27.397  12.372 -33.491  1.00  1.26           C  
ATOM   2714  CG  GLU A 171     -28.635  13.216 -33.753  1.00  1.26           C  
ATOM   2715  CD  GLU A 171     -28.307  14.688 -33.996  1.00  1.26           C  
ATOM   2716  OE1 GLU A 171     -27.156  15.043 -33.916  1.00  1.26           O  
ATOM   2717  OE2 GLU A 171     -29.208  15.442 -34.277  1.00  1.26           O  
ATOM   2718  H   GLU A 171     -28.326  11.245 -31.331  1.00  1.26           H  
ATOM   2719  HA  GLU A 171     -28.211  10.517 -34.181  1.00  1.26           H  
ATOM   2720 1HB  GLU A 171     -26.996  12.738 -32.570  1.00  1.26           H  
ATOM   2721 2HB  GLU A 171     -26.663  12.549 -34.278  1.00  1.26           H  
ATOM   2722 1HG  GLU A 171     -29.159  12.819 -34.621  1.00  1.26           H  
ATOM   2723 2HG  GLU A 171     -29.300  13.134 -32.889  1.00  1.26           H  
ATOM   2724  N   LEU A 172     -25.772  10.055 -32.042  1.00  1.23           N  
ATOM   2725  CA  LEU A 172     -24.532   9.329 -31.831  1.00  1.23           C  
ATOM   2726  C   LEU A 172     -24.793   7.846 -32.085  1.00  1.23           C  
ATOM   2727  O   LEU A 172     -23.989   7.148 -32.706  1.00  1.23           O  
ATOM   2728  CB  LEU A 172     -24.060   9.530 -30.392  1.00  1.23           C  
ATOM   2729  CG  LEU A 172     -23.621  10.932 -30.018  1.00  1.23           C  
ATOM   2730  CD1 LEU A 172     -23.408  11.015 -28.543  1.00  1.23           C  
ATOM   2731  CD2 LEU A 172     -22.349  11.252 -30.677  1.00  1.23           C  
ATOM   2732  H   LEU A 172     -26.206  10.567 -31.270  1.00  1.23           H  
ATOM   2733  HA  LEU A 172     -23.778   9.691 -32.527  1.00  1.23           H  
ATOM   2734 1HB  LEU A 172     -24.859   9.254 -29.722  1.00  1.23           H  
ATOM   2735 2HB  LEU A 172     -23.220   8.867 -30.218  1.00  1.23           H  
ATOM   2736  HG  LEU A 172     -24.396  11.636 -30.314  1.00  1.23           H  
ATOM   2737 1HD1 LEU A 172     -23.099  12.018 -28.302  1.00  1.23           H  
ATOM   2738 2HD1 LEU A 172     -24.308  10.787 -28.020  1.00  1.23           H  
ATOM   2739 3HD1 LEU A 172     -22.644  10.312 -28.243  1.00  1.23           H  
ATOM   2740 1HD2 LEU A 172     -22.036  12.260 -30.403  1.00  1.23           H  
ATOM   2741 2HD2 LEU A 172     -21.648  10.544 -30.311  1.00  1.23           H  
ATOM   2742 3HD2 LEU A 172     -22.440  11.178 -31.757  1.00  1.23           H  
ATOM   2743  N   LEU A 173     -25.961   7.368 -31.646  1.00  1.25           N  
ATOM   2744  CA  LEU A 173     -26.302   5.971 -31.836  1.00  1.25           C  
ATOM   2745  C   LEU A 173     -26.428   5.639 -33.310  1.00  1.25           C  
ATOM   2746  O   LEU A 173     -25.930   4.596 -33.744  1.00  1.25           O  
ATOM   2747  CB  LEU A 173     -27.599   5.641 -31.099  1.00  1.25           C  
ATOM   2748  CG  LEU A 173     -27.475   5.661 -29.576  1.00  1.25           C  
ATOM   2749  CD1 LEU A 173     -28.809   5.497 -28.941  1.00  1.25           C  
ATOM   2750  CD2 LEU A 173     -26.558   4.569 -29.159  1.00  1.25           C  
ATOM   2751  H   LEU A 173     -26.594   7.981 -31.136  1.00  1.25           H  
ATOM   2752  HA  LEU A 173     -25.506   5.363 -31.415  1.00  1.25           H  
ATOM   2753 1HB  LEU A 173     -28.353   6.369 -31.386  1.00  1.25           H  
ATOM   2754 2HB  LEU A 173     -27.937   4.651 -31.402  1.00  1.25           H  
ATOM   2755  HG  LEU A 173     -27.076   6.597 -29.258  1.00  1.25           H  
ATOM   2756 1HD1 LEU A 173     -28.676   5.507 -27.876  1.00  1.25           H  
ATOM   2757 2HD1 LEU A 173     -29.468   6.300 -29.234  1.00  1.25           H  
ATOM   2758 3HD1 LEU A 173     -29.238   4.541 -29.242  1.00  1.25           H  
ATOM   2759 1HD2 LEU A 173     -26.460   4.571 -28.075  1.00  1.25           H  
ATOM   2760 2HD2 LEU A 173     -26.974   3.620 -29.482  1.00  1.25           H  
ATOM   2761 3HD2 LEU A 173     -25.584   4.707 -29.620  1.00  1.25           H  
ATOM   2762  N   LYS A 174     -27.021   6.548 -34.093  1.00  1.34           N  
ATOM   2763  CA  LYS A 174     -27.153   6.346 -35.531  1.00  1.34           C  
ATOM   2764  C   LYS A 174     -25.782   6.381 -36.206  1.00  1.34           C  
ATOM   2765  O   LYS A 174     -25.522   5.615 -37.132  1.00  1.34           O  
ATOM   2766  CB  LYS A 174     -28.098   7.384 -36.140  1.00  1.34           C  
ATOM   2767  CG  LYS A 174     -28.360   7.225 -37.662  1.00  1.34           C  
ATOM   2768  CD  LYS A 174     -29.094   5.901 -38.013  1.00  1.34           C  
ATOM   2769  CE  LYS A 174     -29.530   5.884 -39.495  1.00  1.34           C  
ATOM   2770  NZ  LYS A 174     -30.172   4.572 -39.915  1.00  1.34           N  
ATOM   2771  H   LYS A 174     -27.438   7.386 -33.680  1.00  1.34           H  
ATOM   2772  HA  LYS A 174     -27.582   5.360 -35.702  1.00  1.34           H  
ATOM   2773 1HB  LYS A 174     -29.056   7.348 -35.620  1.00  1.34           H  
ATOM   2774 2HB  LYS A 174     -27.681   8.381 -35.974  1.00  1.34           H  
ATOM   2775 1HG  LYS A 174     -28.960   8.065 -38.009  1.00  1.34           H  
ATOM   2776 2HG  LYS A 174     -27.405   7.245 -38.187  1.00  1.34           H  
ATOM   2777 1HD  LYS A 174     -28.424   5.052 -37.835  1.00  1.34           H  
ATOM   2778 2HD  LYS A 174     -29.973   5.788 -37.381  1.00  1.34           H  
ATOM   2779 1HE  LYS A 174     -30.253   6.684 -39.640  1.00  1.34           H  
ATOM   2780 2HE  LYS A 174     -28.664   6.069 -40.130  1.00  1.34           H  
ATOM   2781 1HZ  LYS A 174     -30.446   4.629 -40.881  1.00  1.34           H  
ATOM   2782 2HZ  LYS A 174     -29.508   3.785 -39.829  1.00  1.34           H  
ATOM   2783 3HZ  LYS A 174     -30.978   4.383 -39.353  1.00  1.34           H  
ATOM   2784  N   TYR A 175     -24.897   7.276 -35.757  1.00  1.52           N  
ATOM   2785  CA  TYR A 175     -23.568   7.364 -36.354  1.00  1.52           C  
ATOM   2786  C   TYR A 175     -22.792   6.056 -36.162  1.00  1.52           C  
ATOM   2787  O   TYR A 175     -22.121   5.579 -37.088  1.00  1.52           O  
ATOM   2788  CB  TYR A 175     -22.756   8.491 -35.723  1.00  1.52           C  
ATOM   2789  CG  TYR A 175     -23.211   9.898 -36.028  1.00  1.52           C  
ATOM   2790  CD1 TYR A 175     -24.019  10.147 -37.116  1.00  1.52           C  
ATOM   2791  CD2 TYR A 175     -22.787  10.952 -35.217  1.00  1.52           C  
ATOM   2792  CE1 TYR A 175     -24.413  11.440 -37.394  1.00  1.52           C  
ATOM   2793  CE2 TYR A 175     -23.171  12.236 -35.499  1.00  1.52           C  
ATOM   2794  CZ  TYR A 175     -23.986  12.487 -36.584  1.00  1.52           C  
ATOM   2795  OH  TYR A 175     -24.380  13.775 -36.883  1.00  1.52           O  
ATOM   2796  H   TYR A 175     -25.161   7.918 -35.010  1.00  1.52           H  
ATOM   2797  HA  TYR A 175     -23.677   7.545 -37.422  1.00  1.52           H  
ATOM   2798 1HB  TYR A 175     -22.763   8.366 -34.643  1.00  1.52           H  
ATOM   2799 2HB  TYR A 175     -21.723   8.398 -36.050  1.00  1.52           H  
ATOM   2800  HD1 TYR A 175     -24.346   9.326 -37.753  1.00  1.52           H  
ATOM   2801  HD2 TYR A 175     -22.150  10.761 -34.368  1.00  1.52           H  
ATOM   2802  HE1 TYR A 175     -25.053  11.637 -38.253  1.00  1.52           H  
ATOM   2803  HE2 TYR A 175     -22.832  13.050 -34.870  1.00  1.52           H  
ATOM   2804  HH  TYR A 175     -23.995  14.385 -36.249  1.00  1.52           H  
ATOM   2805  N   LEU A 176     -22.919   5.468 -34.964  1.00  1.81           N  
ATOM   2806  CA  LEU A 176     -22.273   4.203 -34.617  1.00  1.81           C  
ATOM   2807  C   LEU A 176     -22.935   3.005 -35.310  1.00  1.81           C  
ATOM   2808  O   LEU A 176     -22.271   2.092 -35.824  1.00  1.81           O  
ATOM   2809  CB  LEU A 176     -22.399   3.977 -33.105  1.00  1.81           C  
ATOM   2810  CG  LEU A 176     -21.636   4.903 -32.150  1.00  1.81           C  
ATOM   2811  CD1 LEU A 176     -22.162   4.639 -30.795  1.00  1.81           C  
ATOM   2812  CD2 LEU A 176     -20.138   4.605 -32.181  1.00  1.81           C  
ATOM   2813  H   LEU A 176     -23.473   5.944 -34.248  1.00  1.81           H  
ATOM   2814  HA  LEU A 176     -21.233   4.256 -34.909  1.00  1.81           H  
ATOM   2815 1HB  LEU A 176     -23.456   4.066 -32.846  1.00  1.81           H  
ATOM   2816 2HB  LEU A 176     -22.090   2.957 -32.888  1.00  1.81           H  
ATOM   2817  HG  LEU A 176     -21.809   5.946 -32.409  1.00  1.81           H  
ATOM   2818 1HD1 LEU A 176     -21.661   5.253 -30.082  1.00  1.81           H  
ATOM   2819 2HD1 LEU A 176     -23.229   4.850 -30.770  1.00  1.81           H  
ATOM   2820 3HD1 LEU A 176     -21.991   3.600 -30.575  1.00  1.81           H  
ATOM   2821 1HD2 LEU A 176     -19.622   5.254 -31.472  1.00  1.81           H  
ATOM   2822 2HD2 LEU A 176     -19.960   3.564 -31.913  1.00  1.81           H  
ATOM   2823 3HD2 LEU A 176     -19.766   4.786 -33.165  1.00  1.81           H  
ATOM   2824  N   SER A 177     -24.265   3.031 -35.356  1.00  2.26           N  
ATOM   2825  CA  SER A 177     -25.073   1.948 -35.888  1.00  2.26           C  
ATOM   2826  C   SER A 177     -25.157   2.004 -37.396  1.00  2.26           C  
ATOM   2827  O   SER A 177     -26.195   2.349 -37.950  1.00  2.26           O  
ATOM   2828  CB  SER A 177     -26.477   2.018 -35.327  1.00  2.26           C  
ATOM   2829  OG  SER A 177     -26.468   1.934 -33.931  1.00  2.26           O  
ATOM   2830  H   SER A 177     -24.760   3.817 -34.943  1.00  2.26           H  
ATOM   2831  HA  SER A 177     -24.618   1.001 -35.602  1.00  2.26           H  
ATOM   2832 1HB  SER A 177     -26.945   2.953 -35.637  1.00  2.26           H  
ATOM   2833 2HB  SER A 177     -27.068   1.204 -35.741  1.00  2.26           H  
ATOM   2834  HG  SER A 177     -26.152   2.818 -33.628  1.00  2.26           H  
ATOM   2835  N   ASN A 178     -24.064   1.660 -38.055  1.00  2.84           N  
ATOM   2836  CA  ASN A 178     -24.003   1.726 -39.511  1.00  2.84           C  
ATOM   2837  C   ASN A 178     -25.185   0.999 -40.155  1.00  2.84           C  
ATOM   2838  O   ASN A 178     -25.466  -0.153 -39.811  1.00  2.84           O  
ATOM   2839  CB  ASN A 178     -22.696   1.151 -40.024  1.00  2.84           C  
ATOM   2840  CG  ASN A 178     -22.539   1.329 -41.516  1.00  2.84           C  
ATOM   2841  OD1 ASN A 178     -22.901   2.370 -42.075  1.00  2.84           O  
ATOM   2842  ND2 ASN A 178     -22.013   0.324 -42.171  1.00  2.84           N  
ATOM   2843  H   ASN A 178     -23.250   1.415 -37.493  1.00  2.84           H  
ATOM   2844  HA  ASN A 178     -24.066   2.774 -39.808  1.00  2.84           H  
ATOM   2845 1HB  ASN A 178     -21.861   1.642 -39.517  1.00  2.84           H  
ATOM   2846 2HB  ASN A 178     -22.646   0.089 -39.786  1.00  2.84           H  
ATOM   2847 1HD2 ASN A 178     -21.894   0.383 -43.163  1.00  2.84           H  
ATOM   2848 2HD2 ASN A 178     -21.746  -0.505 -41.682  1.00  2.84           H  
ATOM   2849  N   LYS A 179     -25.836   1.713 -41.089  1.00  3.51           N  
ATOM   2850  CA  LYS A 179     -27.001   1.309 -41.888  1.00  3.51           C  
ATOM   2851  C   LYS A 179     -28.310   1.510 -41.120  1.00  3.51           C  
ATOM   2852  O   LYS A 179     -28.475   2.543 -40.463  1.00  3.51           O  
ATOM   2853  OXT LYS A 179     -29.302   0.892 -41.505  1.00  3.51           O  
ATOM   2854  CB  LYS A 179     -26.882  -0.134 -42.409  1.00  3.51           C  
ATOM   2855  CG  LYS A 179     -25.742  -0.340 -43.421  1.00  3.51           C  
ATOM   2856  CD  LYS A 179     -25.765  -1.741 -44.016  1.00  3.51           C  
ATOM   2857  CE  LYS A 179     -25.297  -2.784 -43.009  1.00  3.51           C  
ATOM   2858  NZ  LYS A 179     -25.204  -4.143 -43.621  1.00  3.51           N  
ATOM   2859  H   LYS A 179     -25.480   2.642 -41.252  1.00  3.51           H  
ATOM   2860  HA  LYS A 179     -27.044   1.957 -42.764  1.00  3.51           H  
ATOM   2861 1HB  LYS A 179     -26.786  -0.849 -41.605  1.00  3.51           H  
ATOM   2862 2HB  LYS A 179     -27.803  -0.386 -42.933  1.00  3.51           H  
ATOM   2863 1HG  LYS A 179     -25.831   0.391 -44.224  1.00  3.51           H  
ATOM   2864 2HG  LYS A 179     -24.789  -0.190 -42.925  1.00  3.51           H  
ATOM   2865 1HD  LYS A 179     -26.780  -1.982 -44.331  1.00  3.51           H  
ATOM   2866 2HD  LYS A 179     -25.114  -1.774 -44.889  1.00  3.51           H  
ATOM   2867 1HE  LYS A 179     -24.317  -2.495 -42.628  1.00  3.51           H  
ATOM   2868 2HE  LYS A 179     -26.001  -2.816 -42.176  1.00  3.51           H  
ATOM   2869 1HZ  LYS A 179     -24.892  -4.806 -42.925  1.00  3.51           H  
ATOM   2870 2HZ  LYS A 179     -26.112  -4.421 -43.966  1.00  3.51           H  
ATOM   2871 3HZ  LYS A 179     -24.545  -4.125 -44.386  1.00  3.51           H  
TER    2872
ENDMDL

REMARK ID 641633 MODEL 5 2guh-NE-3
PFRMAT TS
TARGET 2guh-NE-3
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   GLY A   1       0.557  -2.523  -1.053  1.00  2.28           N  
ATOM      2  CA  GLY A   1       1.049  -2.091  -2.357  1.00  2.28           C  
ATOM      3  C   GLY A   1       1.567  -0.659  -2.308  1.00  2.28           C  
ATOM      4  O   GLY A   1       2.366  -0.313  -1.438  1.00  2.28           O  
ATOM      5  H   GLY A   1       0.044  -1.862  -0.487  1.00  2.28           H  
ATOM      6 1HA  GLY A   1       1.846  -2.759  -2.686  1.00  2.28           H  
ATOM      7 2HA  GLY A   1       0.247  -2.163  -3.090  1.00  2.28           H  
ATOM      8  N   THR A   2       1.115   0.153  -3.263  1.00  1.76           N  
ATOM      9  CA  THR A   2       1.492   1.568  -3.372  1.00  1.76           C  
ATOM     10  C   THR A   2       0.124   2.277  -3.552  1.00  1.76           C  
ATOM     11  O   THR A   2      -0.845   1.533  -3.693  1.00  1.76           O  
ATOM     12  CB  THR A   2       2.452   1.746  -4.569  1.00  1.76           C  
ATOM     13  OG1 THR A   2       1.719   1.613  -5.820  1.00  1.76           O  
ATOM     14  CG2 THR A   2       3.531   0.695  -4.550  1.00  1.76           C  
ATOM     15  H   THR A   2       0.466  -0.224  -3.939  1.00  1.76           H  
ATOM     16  HA  THR A   2       1.964   1.896  -2.447  1.00  1.76           H  
ATOM     17  HB  THR A   2       2.975   2.640  -4.496  1.00  1.76           H  
ATOM     18  HG1 THR A   2       1.501   0.678  -5.967  1.00  1.76           H  
ATOM     19 1HG2 THR A   2       4.199   0.857  -5.400  1.00  1.76           H  
ATOM     20 2HG2 THR A   2       4.096   0.775  -3.619  1.00  1.76           H  
ATOM     21 3HG2 THR A   2       3.094  -0.295  -4.625  1.00  1.76           H  
ATOM     22  N   GLU A   3      -0.089   3.631  -3.519  1.00  1.34           N  
ATOM     23  CA  GLU A   3       0.685   4.905  -3.406  1.00  1.34           C  
ATOM     24  C   GLU A   3       1.181   5.507  -4.739  1.00  1.34           C  
ATOM     25  O   GLU A   3       0.718   6.567  -5.151  1.00  1.34           O  
ATOM     26  CB  GLU A   3       1.877   4.805  -2.450  1.00  1.34           C  
ATOM     27  CG  GLU A   3       1.506   4.573  -0.979  1.00  1.34           C  
ATOM     28  CD  GLU A   3       2.712   4.517  -0.072  1.00  1.34           C  
ATOM     29  OE1 GLU A   3       3.810   4.556  -0.575  1.00  1.34           O  
ATOM     30  OE2 GLU A   3       2.533   4.443   1.120  1.00  1.34           O  
ATOM     31  H   GLU A   3      -1.076   3.822  -3.585  1.00  1.34           H  
ATOM     32  HA  GLU A   3       0.013   5.641  -2.972  1.00  1.34           H  
ATOM     33 1HB  GLU A   3       2.580   4.066  -2.763  1.00  1.34           H  
ATOM     34 2HB  GLU A   3       2.411   5.754  -2.479  1.00  1.34           H  
ATOM     35 1HG  GLU A   3       0.845   5.360  -0.642  1.00  1.34           H  
ATOM     36 2HG  GLU A   3       0.965   3.633  -0.900  1.00  1.34           H  
ATOM     37  N   GLU A   4       2.040   4.831  -5.468  1.00  1.04           N  
ATOM     38  CA  GLU A   4       2.504   5.340  -6.747  1.00  1.04           C  
ATOM     39  C   GLU A   4       1.411   5.135  -7.770  1.00  1.04           C  
ATOM     40  O   GLU A   4       1.071   6.048  -8.531  1.00  1.04           O  
ATOM     41  CB  GLU A   4       3.781   4.615  -7.172  1.00  1.04           C  
ATOM     42  CG  GLU A   4       4.986   4.898  -6.274  1.00  1.04           C  
ATOM     43  CD  GLU A   4       6.237   4.144  -6.680  1.00  1.04           C  
ATOM     44  OE1 GLU A   4       6.175   3.369  -7.606  1.00  1.04           O  
ATOM     45  OE2 GLU A   4       7.253   4.346  -6.057  1.00  1.04           O  
ATOM     46  H   GLU A   4       2.392   3.966  -5.136  1.00  1.04           H  
ATOM     47  HA  GLU A   4       2.708   6.408  -6.657  1.00  1.04           H  
ATOM     48 1HB  GLU A   4       3.604   3.536  -7.168  1.00  1.04           H  
ATOM     49 2HB  GLU A   4       4.041   4.900  -8.190  1.00  1.04           H  
ATOM     50 1HG  GLU A   4       5.195   5.966  -6.297  1.00  1.04           H  
ATOM     51 2HG  GLU A   4       4.723   4.631  -5.248  1.00  1.04           H  
ATOM     52  N   GLU A   5       0.805   3.942  -7.740  1.00  0.85           N  
ATOM     53  CA  GLU A   5      -0.287   3.655  -8.660  1.00  0.85           C  
ATOM     54  C   GLU A   5      -1.464   4.578  -8.347  1.00  0.85           C  
ATOM     55  O   GLU A   5      -2.189   5.011  -9.246  1.00  0.85           O  
ATOM     56  CB  GLU A   5      -0.697   2.180  -8.593  1.00  0.85           C  
ATOM     57  CG  GLU A   5       0.350   1.217  -9.170  1.00  0.85           C  
ATOM     58  CD  GLU A   5      -0.050  -0.247  -9.100  1.00  0.85           C  
ATOM     59  OE1 GLU A   5      -1.050  -0.551  -8.493  1.00  0.85           O  
ATOM     60  OE2 GLU A   5       0.651  -1.058  -9.663  1.00  0.85           O  
ATOM     61  H   GLU A   5       1.128   3.222  -7.085  1.00  0.85           H  
ATOM     62  HA  GLU A   5       0.049   3.868  -9.675  1.00  0.85           H  
ATOM     63 1HB  GLU A   5      -0.873   1.901  -7.552  1.00  0.85           H  
ATOM     64 2HB  GLU A   5      -1.632   2.036  -9.136  1.00  0.85           H  
ATOM     65 1HG  GLU A   5       0.529   1.482 -10.211  1.00  0.85           H  
ATOM     66 2HG  GLU A   5       1.284   1.359  -8.625  1.00  0.85           H  
ATOM     67  N   LYS A   6      -1.655   4.883  -7.061  1.00  0.74           N  
ATOM     68  CA  LYS A   6      -2.750   5.745  -6.643  1.00  0.74           C  
ATOM     69  C   LYS A   6      -2.518   7.161  -7.150  1.00  0.74           C  
ATOM     70  O   LYS A   6      -3.426   7.769  -7.720  1.00  0.74           O  
ATOM     71  CB  LYS A   6      -2.916   5.706  -5.123  1.00  0.74           C  
ATOM     72  CG  LYS A   6      -4.129   6.477  -4.586  1.00  0.74           C  
ATOM     73  CD  LYS A   6      -4.353   6.179  -3.089  1.00  0.74           C  
ATOM     74  CE  LYS A   6      -4.968   4.777  -2.888  1.00  0.74           C  
ATOM     75  NZ  LYS A   6      -5.187   4.438  -1.434  1.00  0.74           N  
ATOM     76  H   LYS A   6      -1.021   4.504  -6.375  1.00  0.74           H  
ATOM     77  HA  LYS A   6      -3.671   5.376  -7.092  1.00  0.74           H  
ATOM     78 1HB  LYS A   6      -2.993   4.672  -4.791  1.00  0.74           H  
ATOM     79 2HB  LYS A   6      -2.028   6.137  -4.657  1.00  0.74           H  
ATOM     80 1HG  LYS A   6      -3.961   7.551  -4.714  1.00  0.74           H  
ATOM     81 2HG  LYS A   6      -5.015   6.195  -5.147  1.00  0.74           H  
ATOM     82 1HD  LYS A   6      -3.400   6.230  -2.560  1.00  0.74           H  
ATOM     83 2HD  LYS A   6      -5.034   6.923  -2.660  1.00  0.74           H  
ATOM     84 1HE  LYS A   6      -5.928   4.746  -3.399  1.00  0.74           H  
ATOM     85 2HE  LYS A   6      -4.309   4.029  -3.329  1.00  0.74           H  
ATOM     86 1HZ  LYS A   6      -5.597   3.523  -1.356  1.00  0.74           H  
ATOM     87 2HZ  LYS A   6      -4.306   4.449  -0.950  1.00  0.74           H  
ATOM     88 3HZ  LYS A   6      -5.814   5.122  -0.979  1.00  0.74           H  
ATOM     89  N   ARG A   7      -1.295   7.685  -7.009  1.00  0.69           N  
ATOM     90  CA  ARG A   7      -1.048   9.024  -7.525  1.00  0.69           C  
ATOM     91  C   ARG A   7      -1.266   9.073  -9.033  1.00  0.69           C  
ATOM     92  O   ARG A   7      -1.848  10.038  -9.545  1.00  0.69           O  
ATOM     93  CB  ARG A   7       0.361   9.509  -7.226  1.00  0.69           C  
ATOM     94  CG  ARG A   7       0.651   9.892  -5.786  1.00  0.69           C  
ATOM     95  CD  ARG A   7       2.056  10.371  -5.653  1.00  0.69           C  
ATOM     96  NE  ARG A   7       2.266  11.609  -6.421  1.00  0.69           N  
ATOM     97  CZ  ARG A   7       1.999  12.850  -5.951  1.00  0.69           C  
ATOM     98  NH1 ARG A   7       1.555  12.986  -4.739  1.00  0.69           N  
ATOM     99  NH2 ARG A   7       2.182  13.917  -6.705  1.00  0.69           N  
ATOM    100  H   ARG A   7      -0.553   7.181  -6.522  1.00  0.69           H  
ATOM    101  HA  ARG A   7      -1.748   9.707  -7.050  1.00  0.69           H  
ATOM    102 1HB  ARG A   7       1.066   8.718  -7.494  1.00  0.69           H  
ATOM    103 2HB  ARG A   7       0.586  10.372  -7.850  1.00  0.69           H  
ATOM    104 1HG  ARG A   7      -0.017  10.695  -5.484  1.00  0.69           H  
ATOM    105 2HG  ARG A   7       0.507   9.037  -5.131  1.00  0.69           H  
ATOM    106 1HD  ARG A   7       2.287  10.571  -4.613  1.00  0.69           H  
ATOM    107 2HD  ARG A   7       2.734   9.607  -6.036  1.00  0.69           H  
ATOM    108  HE  ARG A   7       2.610  11.526  -7.370  1.00  0.69           H  
ATOM    109 1HH1 ARG A   7       1.421  12.175  -4.168  1.00  0.69           H  
ATOM    110 2HH1 ARG A   7       1.329  13.914  -4.362  1.00  0.69           H  
ATOM    111 1HH2 ARG A   7       2.521  13.820  -7.650  1.00  0.69           H  
ATOM    112 2HH2 ARG A   7       1.974  14.837  -6.336  1.00  0.69           H  
ATOM    113  N   ALA A   8      -0.811   8.027  -9.751  1.00  0.68           N  
ATOM    114  CA  ALA A   8      -0.993   7.963 -11.198  1.00  0.68           C  
ATOM    115  C   ALA A   8      -2.470   7.930 -11.554  1.00  0.68           C  
ATOM    116  O   ALA A   8      -2.914   8.617 -12.479  1.00  0.68           O  
ATOM    117  CB  ALA A   8      -0.307   6.733 -11.769  1.00  0.68           C  
ATOM    118  H   ALA A   8      -0.314   7.267  -9.280  1.00  0.68           H  
ATOM    119  HA  ALA A   8      -0.554   8.858 -11.636  1.00  0.68           H  
ATOM    120 1HB  ALA A   8      -0.435   6.710 -12.849  1.00  0.68           H  
ATOM    121 2HB  ALA A   8       0.755   6.766 -11.526  1.00  0.68           H  
ATOM    122 3HB  ALA A   8      -0.748   5.840 -11.331  1.00  0.68           H  
ATOM    123  N   THR A   9      -3.249   7.178 -10.777  1.00  0.68           N  
ATOM    124  CA  THR A   9      -4.673   7.055 -11.011  1.00  0.68           C  
ATOM    125  C   THR A   9      -5.348   8.405 -10.853  1.00  0.68           C  
ATOM    126  O   THR A   9      -6.174   8.791 -11.685  1.00  0.68           O  
ATOM    127  CB  THR A   9      -5.299   6.033 -10.052  1.00  0.68           C  
ATOM    128  OG1 THR A   9      -4.708   4.738 -10.275  1.00  0.68           O  
ATOM    129  CG2 THR A   9      -6.792   5.973 -10.267  1.00  0.68           C  
ATOM    130  H   THR A   9      -2.834   6.626 -10.026  1.00  0.68           H  
ATOM    131  HA  THR A   9      -4.829   6.712 -12.031  1.00  0.68           H  
ATOM    132  HB  THR A   9      -5.104   6.333  -9.026  1.00  0.68           H  
ATOM    133  HG1 THR A   9      -3.753   4.780 -10.030  1.00  0.68           H  
ATOM    134 1HG2 THR A   9      -7.234   5.256  -9.576  1.00  0.68           H  
ATOM    135 2HG2 THR A   9      -7.207   6.956 -10.083  1.00  0.68           H  
ATOM    136 3HG2 THR A   9      -7.007   5.672 -11.289  1.00  0.68           H  
ATOM    137  N   ILE A  10      -4.971   9.135  -9.804  1.00  0.69           N  
ATOM    138  CA  ILE A  10      -5.538  10.446  -9.545  1.00  0.69           C  
ATOM    139  C   ILE A  10      -5.191  11.416 -10.655  1.00  0.69           C  
ATOM    140  O   ILE A  10      -6.058  12.154 -11.123  1.00  0.69           O  
ATOM    141  CB  ILE A  10      -5.016  11.044  -8.247  1.00  0.69           C  
ATOM    142  CG1 ILE A  10      -5.496  10.263  -7.076  1.00  0.69           C  
ATOM    143  CG2 ILE A  10      -5.557  12.487  -8.151  1.00  0.69           C  
ATOM    144  CD1 ILE A  10      -4.764  10.610  -5.789  1.00  0.69           C  
ATOM    145  H   ILE A  10      -4.287   8.745  -9.154  1.00  0.69           H  
ATOM    146  HA  ILE A  10      -6.620  10.353  -9.487  1.00  0.69           H  
ATOM    147  HB  ILE A  10      -3.932  11.030  -8.243  1.00  0.69           H  
ATOM    148 1HG1 ILE A  10      -6.548  10.470  -6.960  1.00  0.69           H  
ATOM    149 2HG1 ILE A  10      -5.376   9.201  -7.276  1.00  0.69           H  
ATOM    150 1HG2 ILE A  10      -5.217  12.943  -7.242  1.00  0.69           H  
ATOM    151 2HG2 ILE A  10      -5.202  13.063  -8.998  1.00  0.69           H  
ATOM    152 3HG2 ILE A  10      -6.647  12.471  -8.156  1.00  0.69           H  
ATOM    153 1HD1 ILE A  10      -5.148  10.025  -4.963  1.00  0.69           H  
ATOM    154 2HD1 ILE A  10      -3.706  10.392  -5.908  1.00  0.69           H  
ATOM    155 3HD1 ILE A  10      -4.892  11.661  -5.581  1.00  0.69           H  
ATOM    156  N   ARG A  11      -3.922  11.437 -11.076  1.00  0.70           N  
ATOM    157  CA  ARG A  11      -3.511  12.335 -12.144  1.00  0.70           C  
ATOM    158  C   ARG A  11      -4.309  12.056 -13.411  1.00  0.70           C  
ATOM    159  O   ARG A  11      -4.814  12.979 -14.051  1.00  0.70           O  
ATOM    160  CB  ARG A  11      -2.028  12.184 -12.448  1.00  0.70           C  
ATOM    161  CG  ARG A  11      -1.492  13.148 -13.527  1.00  0.70           C  
ATOM    162  CD  ARG A  11      -0.005  13.015 -13.750  1.00  0.70           C  
ATOM    163  NE  ARG A  11       0.475  13.930 -14.816  1.00  0.70           N  
ATOM    164  CZ  ARG A  11       1.774  14.130 -15.162  1.00  0.70           C  
ATOM    165  NH1 ARG A  11       2.736  13.501 -14.521  1.00  0.70           N  
ATOM    166  NH2 ARG A  11       2.058  14.973 -16.157  1.00  0.70           N  
ATOM    167  H   ARG A  11      -3.234  10.818 -10.646  1.00  0.70           H  
ATOM    168  HA  ARG A  11      -3.698  13.360 -11.826  1.00  0.70           H  
ATOM    169 1HB  ARG A  11      -1.454  12.345 -11.535  1.00  0.70           H  
ATOM    170 2HB  ARG A  11      -1.830  11.163 -12.780  1.00  0.70           H  
ATOM    171 1HG  ARG A  11      -2.004  12.958 -14.472  1.00  0.70           H  
ATOM    172 2HG  ARG A  11      -1.684  14.175 -13.208  1.00  0.70           H  
ATOM    173 1HD  ARG A  11       0.531  13.237 -12.828  1.00  0.70           H  
ATOM    174 2HD  ARG A  11       0.218  11.990 -14.055  1.00  0.70           H  
ATOM    175  HE  ARG A  11      -0.221  14.441 -15.345  1.00  0.70           H  
ATOM    176 1HH1 ARG A  11       2.513  12.866 -13.765  1.00  0.70           H  
ATOM    177 2HH1 ARG A  11       3.698  13.661 -14.780  1.00  0.70           H  
ATOM    178 1HH2 ARG A  11       1.303  15.457 -16.625  1.00  0.70           H  
ATOM    179 2HH2 ARG A  11       3.030  15.160 -16.464  1.00  0.70           H  
ATOM    180  N   ARG A  12      -4.455  10.778 -13.763  1.00  0.73           N  
ATOM    181  CA  ARG A  12      -5.199  10.414 -14.958  1.00  0.73           C  
ATOM    182  C   ARG A  12      -6.660  10.818 -14.816  1.00  0.73           C  
ATOM    183  O   ARG A  12      -7.248  11.380 -15.742  1.00  0.73           O  
ATOM    184  CB  ARG A  12      -5.078   8.917 -15.177  1.00  0.73           C  
ATOM    185  CG  ARG A  12      -3.676   8.475 -15.600  1.00  0.73           C  
ATOM    186  CD  ARG A  12      -3.519   7.002 -15.566  1.00  0.73           C  
ATOM    187  NE  ARG A  12      -2.162   6.602 -15.912  1.00  0.73           N  
ATOM    188  CZ  ARG A  12      -1.639   5.380 -15.688  1.00  0.73           C  
ATOM    189  NH1 ARG A  12      -2.365   4.444 -15.119  1.00  0.73           N  
ATOM    190  NH2 ARG A  12      -0.392   5.124 -16.039  1.00  0.73           N  
ATOM    191  H   ARG A  12      -4.022  10.040 -13.204  1.00  0.73           H  
ATOM    192  HA  ARG A  12      -4.768  10.937 -15.811  1.00  0.73           H  
ATOM    193 1HB  ARG A  12      -5.325   8.397 -14.251  1.00  0.73           H  
ATOM    194 2HB  ARG A  12      -5.786   8.598 -15.940  1.00  0.73           H  
ATOM    195 1HG  ARG A  12      -3.492   8.811 -16.620  1.00  0.73           H  
ATOM    196 2HG  ARG A  12      -2.936   8.920 -14.939  1.00  0.73           H  
ATOM    197 1HD  ARG A  12      -3.733   6.645 -14.556  1.00  0.73           H  
ATOM    198 2HD  ARG A  12      -4.206   6.539 -16.272  1.00  0.73           H  
ATOM    199  HE  ARG A  12      -1.568   7.293 -16.351  1.00  0.73           H  
ATOM    200 1HH1 ARG A  12      -3.319   4.641 -14.847  1.00  0.73           H  
ATOM    201 2HH1 ARG A  12      -1.970   3.530 -14.952  1.00  0.73           H  
ATOM    202 1HH2 ARG A  12       0.168   5.843 -16.476  1.00  0.73           H  
ATOM    203 2HH2 ARG A  12       0.002   4.210 -15.871  1.00  0.73           H  
ATOM    204  N   ALA A  13      -7.237  10.595 -13.632  1.00  0.75           N  
ATOM    205  CA  ALA A  13      -8.615  10.981 -13.408  1.00  0.75           C  
ATOM    206  C   ALA A  13      -8.771  12.482 -13.549  1.00  0.75           C  
ATOM    207  O   ALA A  13      -9.708  12.961 -14.188  1.00  0.75           O  
ATOM    208  CB  ALA A  13      -9.053  10.548 -12.029  1.00  0.75           C  
ATOM    209  H   ALA A  13      -6.726  10.122 -12.888  1.00  0.75           H  
ATOM    210  HA  ALA A  13      -9.234  10.497 -14.161  1.00  0.75           H  
ATOM    211 1HB  ALA A  13     -10.082  10.826 -11.853  1.00  0.75           H  
ATOM    212 2HB  ALA A  13      -8.950   9.467 -11.938  1.00  0.75           H  
ATOM    213 3HB  ALA A  13      -8.424  11.029 -11.286  1.00  0.75           H  
ATOM    214  N   ALA A  14      -7.819  13.236 -13.007  1.00  0.79           N  
ATOM    215  CA  ALA A  14      -7.878  14.676 -13.091  1.00  0.79           C  
ATOM    216  C   ALA A  14      -7.828  15.116 -14.532  1.00  0.79           C  
ATOM    217  O   ALA A  14      -8.605  15.966 -14.963  1.00  0.79           O  
ATOM    218  CB  ALA A  14      -6.735  15.271 -12.321  1.00  0.79           C  
ATOM    219  H   ALA A  14      -7.057  12.800 -12.493  1.00  0.79           H  
ATOM    220  HA  ALA A  14      -8.820  15.006 -12.662  1.00  0.79           H  
ATOM    221 1HB  ALA A  14      -6.784  16.349 -12.357  1.00  0.79           H  
ATOM    222 2HB  ALA A  14      -6.807  14.929 -11.309  1.00  0.79           H  
ATOM    223 3HB  ALA A  14      -5.799  14.939 -12.735  1.00  0.79           H  
ATOM    224  N   ARG A  15      -6.964  14.483 -15.319  1.00  0.83           N  
ATOM    225  CA  ARG A  15      -6.859  14.829 -16.722  1.00  0.83           C  
ATOM    226  C   ARG A  15      -8.210  14.673 -17.383  1.00  0.83           C  
ATOM    227  O   ARG A  15      -8.697  15.584 -18.054  1.00  0.83           O  
ATOM    228  CB  ARG A  15      -5.882  13.919 -17.444  1.00  0.83           C  
ATOM    229  CG  ARG A  15      -5.669  14.240 -18.904  1.00  0.83           C  
ATOM    230  CD  ARG A  15      -5.041  13.109 -19.623  1.00  0.83           C  
ATOM    231  NE  ARG A  15      -5.927  11.935 -19.696  1.00  0.83           N  
ATOM    232  CZ  ARG A  15      -5.544  10.704 -20.063  1.00  0.83           C  
ATOM    233  NH1 ARG A  15      -4.292  10.456 -20.396  1.00  0.83           N  
ATOM    234  NH2 ARG A  15      -6.453   9.755 -20.087  1.00  0.83           N  
ATOM    235  H   ARG A  15      -6.342  13.776 -14.925  1.00  0.83           H  
ATOM    236  HA  ARG A  15      -6.534  15.863 -16.810  1.00  0.83           H  
ATOM    237 1HB  ARG A  15      -4.923  13.919 -16.941  1.00  0.83           H  
ATOM    238 2HB  ARG A  15      -6.255  12.901 -17.411  1.00  0.83           H  
ATOM    239 1HG  ARG A  15      -6.627  14.469 -19.374  1.00  0.83           H  
ATOM    240 2HG  ARG A  15      -4.999  15.093 -18.992  1.00  0.83           H  
ATOM    241 1HD  ARG A  15      -4.793  13.416 -20.639  1.00  0.83           H  
ATOM    242 2HD  ARG A  15      -4.132  12.816 -19.101  1.00  0.83           H  
ATOM    243  HE  ARG A  15      -6.934  12.030 -19.450  1.00  0.83           H  
ATOM    244 1HH1 ARG A  15      -3.607  11.199 -20.375  1.00  0.83           H  
ATOM    245 2HH1 ARG A  15      -4.020   9.525 -20.674  1.00  0.83           H  
ATOM    246 1HH2 ARG A  15      -7.428  10.006 -19.813  1.00  0.83           H  
ATOM    247 2HH2 ARG A  15      -6.217   8.818 -20.355  1.00  0.83           H  
ATOM    248  N   ASP A  16      -8.823  13.504 -17.178  1.00  0.87           N  
ATOM    249  CA  ASP A  16     -10.101  13.198 -17.800  1.00  0.87           C  
ATOM    250  C   ASP A  16     -11.224  14.125 -17.348  1.00  0.87           C  
ATOM    251  O   ASP A  16     -12.083  14.492 -18.150  1.00  0.87           O  
ATOM    252  CB  ASP A  16     -10.494  11.747 -17.531  1.00  0.87           C  
ATOM    253  CG  ASP A  16      -9.610  10.724 -18.307  1.00  0.87           C  
ATOM    254  OD1 ASP A  16      -8.850  11.126 -19.187  1.00  0.87           O  
ATOM    255  OD2 ASP A  16      -9.730   9.550 -18.040  1.00  0.87           O  
ATOM    256  H   ASP A  16      -8.374  12.803 -16.583  1.00  0.87           H  
ATOM    257  HA  ASP A  16      -9.984  13.318 -18.876  1.00  0.87           H  
ATOM    258 1HB  ASP A  16     -10.389  11.551 -16.460  1.00  0.87           H  
ATOM    259 2HB  ASP A  16     -11.540  11.595 -17.790  1.00  0.87           H  
ATOM    260  N   VAL A  17     -11.221  14.536 -16.081  1.00  0.92           N  
ATOM    261  CA  VAL A  17     -12.284  15.416 -15.623  1.00  0.92           C  
ATOM    262  C   VAL A  17     -12.079  16.842 -16.141  1.00  0.92           C  
ATOM    263  O   VAL A  17     -12.999  17.432 -16.726  1.00  0.92           O  
ATOM    264  CB  VAL A  17     -12.380  15.442 -14.084  1.00  0.92           C  
ATOM    265  CG1 VAL A  17     -13.378  16.436 -13.682  1.00  0.92           C  
ATOM    266  CG2 VAL A  17     -12.784  14.089 -13.541  1.00  0.92           C  
ATOM    267  H   VAL A  17     -10.503  14.203 -15.436  1.00  0.92           H  
ATOM    268  HA  VAL A  17     -13.231  15.039 -16.012  1.00  0.92           H  
ATOM    269  HB  VAL A  17     -11.410  15.732 -13.667  1.00  0.92           H  
ATOM    270 1HG1 VAL A  17     -13.440  16.444 -12.608  1.00  0.92           H  
ATOM    271 2HG1 VAL A  17     -13.071  17.395 -14.057  1.00  0.92           H  
ATOM    272 3HG1 VAL A  17     -14.354  16.174 -14.093  1.00  0.92           H  
ATOM    273 1HG2 VAL A  17     -12.848  14.133 -12.457  1.00  0.92           H  
ATOM    274 2HG2 VAL A  17     -13.756  13.806 -13.947  1.00  0.92           H  
ATOM    275 3HG2 VAL A  17     -12.052  13.370 -13.828  1.00  0.92           H  
ATOM    276  N   TYR A  18     -10.849  17.364 -16.023  1.00  0.96           N  
ATOM    277  CA  TYR A  18     -10.568  18.732 -16.451  1.00  0.96           C  
ATOM    278  C   TYR A  18     -10.664  18.861 -17.968  1.00  0.96           C  
ATOM    279  O   TYR A  18     -10.986  19.919 -18.489  1.00  0.96           O  
ATOM    280  CB  TYR A  18      -9.196  19.203 -15.958  1.00  0.96           C  
ATOM    281  CG  TYR A  18      -9.124  19.532 -14.468  1.00  0.96           C  
ATOM    282  CD1 TYR A  18      -8.361  18.772 -13.609  1.00  0.96           C  
ATOM    283  CD2 TYR A  18      -9.828  20.593 -13.976  1.00  0.96           C  
ATOM    284  CE1 TYR A  18      -8.288  19.074 -12.275  1.00  0.96           C  
ATOM    285  CE2 TYR A  18      -9.764  20.894 -12.632  1.00  0.96           C  
ATOM    286  CZ  TYR A  18      -8.999  20.138 -11.791  1.00  0.96           C  
ATOM    287  OH  TYR A  18      -8.948  20.442 -10.475  1.00  0.96           O  
ATOM    288  H   TYR A  18     -10.103  16.818 -15.594  1.00  0.96           H  
ATOM    289  HA  TYR A  18     -11.326  19.392 -16.023  1.00  0.96           H  
ATOM    290 1HB  TYR A  18      -8.454  18.423 -16.172  1.00  0.96           H  
ATOM    291 2HB  TYR A  18      -8.905  20.086 -16.513  1.00  0.96           H  
ATOM    292  HD1 TYR A  18      -7.816  17.945 -13.989  1.00  0.96           H  
ATOM    293  HD2 TYR A  18     -10.436  21.190 -14.649  1.00  0.96           H  
ATOM    294  HE1 TYR A  18      -7.678  18.469 -11.605  1.00  0.96           H  
ATOM    295  HE2 TYR A  18     -10.328  21.739 -12.232  1.00  0.96           H  
ATOM    296  HH  TYR A  18      -9.535  21.183 -10.314  1.00  0.96           H  
ATOM    297  N   ALA A  19     -10.420  17.774 -18.689  1.00  1.01           N  
ATOM    298  CA  ALA A  19     -10.568  17.774 -20.134  1.00  1.01           C  
ATOM    299  C   ALA A  19     -12.023  18.006 -20.568  1.00  1.01           C  
ATOM    300  O   ALA A  19     -12.270  18.383 -21.713  1.00  1.01           O  
ATOM    301  CB  ALA A  19     -10.083  16.458 -20.706  1.00  1.01           C  
ATOM    302  H   ALA A  19     -10.098  16.917 -18.241  1.00  1.01           H  
ATOM    303  HA  ALA A  19      -9.965  18.584 -20.537  1.00  1.01           H  
ATOM    304 1HB  ALA A  19     -10.175  16.478 -21.788  1.00  1.01           H  
ATOM    305 2HB  ALA A  19      -9.041  16.304 -20.433  1.00  1.01           H  
ATOM    306 3HB  ALA A  19     -10.689  15.645 -20.301  1.00  1.01           H  
ATOM    307  N   THR A  20     -13.001  17.717 -19.696  1.00  1.04           N  
ATOM    308  CA  THR A  20     -14.394  17.826 -20.104  1.00  1.04           C  
ATOM    309  C   THR A  20     -15.169  18.937 -19.400  1.00  1.04           C  
ATOM    310  O   THR A  20     -16.161  19.431 -19.943  1.00  1.04           O  
ATOM    311  CB  THR A  20     -15.111  16.491 -19.838  1.00  1.04           C  
ATOM    312  OG1 THR A  20     -15.107  16.206 -18.429  1.00  1.04           O  
ATOM    313  CG2 THR A  20     -14.376  15.381 -20.561  1.00  1.04           C  
ATOM    314  H   THR A  20     -12.788  17.437 -18.741  1.00  1.04           H  
ATOM    315  HA  THR A  20     -14.425  18.028 -21.172  1.00  1.04           H  
ATOM    316  HB  THR A  20     -16.137  16.544 -20.192  1.00  1.04           H  
ATOM    317  HG1 THR A  20     -14.267  16.513 -18.028  1.00  1.04           H  
ATOM    318 1HG2 THR A  20     -14.874  14.433 -20.372  1.00  1.04           H  
ATOM    319 2HG2 THR A  20     -14.370  15.585 -21.631  1.00  1.04           H  
ATOM    320 3HG2 THR A  20     -13.353  15.327 -20.199  1.00  1.04           H  
ATOM    321  N   LYS A  21     -14.720  19.352 -18.219  1.00  1.07           N  
ATOM    322  CA  LYS A  21     -15.447  20.373 -17.476  1.00  1.07           C  
ATOM    323  C   LYS A  21     -14.566  21.566 -17.130  1.00  1.07           C  
ATOM    324  O   LYS A  21     -13.398  21.370 -16.801  1.00  1.07           O  
ATOM    325  CB  LYS A  21     -16.030  19.760 -16.216  1.00  1.07           C  
ATOM    326  CG  LYS A  21     -17.099  18.751 -16.486  1.00  1.07           C  
ATOM    327  CD  LYS A  21     -17.681  18.229 -15.216  1.00  1.07           C  
ATOM    328  CE  LYS A  21     -18.762  17.214 -15.495  1.00  1.07           C  
ATOM    329  NZ  LYS A  21     -19.269  16.643 -14.256  1.00  1.07           N  
ATOM    330  H   LYS A  21     -13.905  18.904 -17.805  1.00  1.07           H  
ATOM    331  HA  LYS A  21     -16.269  20.683 -18.099  1.00  1.07           H  
ATOM    332 1HB  LYS A  21     -15.237  19.237 -15.679  1.00  1.07           H  
ATOM    333 2HB  LYS A  21     -16.422  20.533 -15.556  1.00  1.07           H  
ATOM    334 1HG  LYS A  21     -17.884  19.200 -17.095  1.00  1.07           H  
ATOM    335 2HG  LYS A  21     -16.675  17.911 -17.034  1.00  1.07           H  
ATOM    336 1HD  LYS A  21     -16.896  17.752 -14.616  1.00  1.07           H  
ATOM    337 2HD  LYS A  21     -18.101  19.052 -14.634  1.00  1.07           H  
ATOM    338 1HE  LYS A  21     -19.580  17.690 -16.030  1.00  1.07           H  
ATOM    339 2HE  LYS A  21     -18.352  16.413 -16.111  1.00  1.07           H  
ATOM    340 1HZ  LYS A  21     -19.976  15.957 -14.445  1.00  1.07           H  
ATOM    341 2HZ  LYS A  21     -18.471  16.200 -13.783  1.00  1.07           H  
ATOM    342 3HZ  LYS A  21     -19.645  17.367 -13.667  1.00  1.07           H  
ATOM    343  N   PRO A  22     -15.109  22.798 -17.072  1.00  1.08           N  
ATOM    344  CA  PRO A  22     -14.375  23.996 -16.745  1.00  1.08           C  
ATOM    345  C   PRO A  22     -13.666  23.793 -15.438  1.00  1.08           C  
ATOM    346  O   PRO A  22     -14.228  23.214 -14.510  1.00  1.08           O  
ATOM    347  CB  PRO A  22     -15.466  25.059 -16.642  1.00  1.08           C  
ATOM    348  CG  PRO A  22     -16.560  24.563 -17.548  1.00  1.08           C  
ATOM    349  CD  PRO A  22     -16.546  23.051 -17.392  1.00  1.08           C  
ATOM    350  HA  PRO A  22     -13.679  24.231 -17.557  1.00  1.08           H  
ATOM    351 1HB  PRO A  22     -15.799  25.160 -15.597  1.00  1.08           H  
ATOM    352 2HB  PRO A  22     -15.065  26.033 -16.951  1.00  1.08           H  
ATOM    353 1HG  PRO A  22     -17.527  25.005 -17.247  1.00  1.08           H  
ATOM    354 2HG  PRO A  22     -16.363  24.882 -18.584  1.00  1.08           H  
ATOM    355 1HD  PRO A  22     -17.213  22.728 -16.574  1.00  1.08           H  
ATOM    356 2HD  PRO A  22     -16.834  22.652 -18.370  1.00  1.08           H  
ATOM    357  N   PHE A  23     -12.461  24.321 -15.321  1.00  1.06           N  
ATOM    358  CA  PHE A  23     -11.693  24.133 -14.089  1.00  1.06           C  
ATOM    359  C   PHE A  23     -12.535  24.449 -12.850  1.00  1.06           C  
ATOM    360  O   PHE A  23     -12.559  23.691 -11.881  1.00  1.06           O  
ATOM    361  CB  PHE A  23     -10.443  25.020 -14.083  1.00  1.06           C  
ATOM    362  CG  PHE A  23      -9.593  24.890 -12.845  1.00  1.06           C  
ATOM    363  CD1 PHE A  23      -8.584  23.942 -12.754  1.00  1.06           C  
ATOM    364  CD2 PHE A  23      -9.819  25.703 -11.750  1.00  1.06           C  
ATOM    365  CE1 PHE A  23      -7.831  23.826 -11.601  1.00  1.06           C  
ATOM    366  CE2 PHE A  23      -9.059  25.585 -10.606  1.00  1.06           C  
ATOM    367  CZ  PHE A  23      -8.064  24.645 -10.538  1.00  1.06           C  
ATOM    368  H   PHE A  23     -12.064  24.811 -16.129  1.00  1.06           H  
ATOM    369  HA  PHE A  23     -11.391  23.094 -14.033  1.00  1.06           H  
ATOM    370 1HB  PHE A  23      -9.828  24.768 -14.939  1.00  1.06           H  
ATOM    371 2HB  PHE A  23     -10.735  26.067 -14.185  1.00  1.06           H  
ATOM    372  HD1 PHE A  23      -8.388  23.284 -13.602  1.00  1.06           H  
ATOM    373  HD2 PHE A  23     -10.609  26.452 -11.801  1.00  1.06           H  
ATOM    374  HE1 PHE A  23      -7.060  23.094 -11.528  1.00  1.06           H  
ATOM    375  HE2 PHE A  23      -9.244  26.241  -9.756  1.00  1.06           H  
ATOM    376  HZ  PHE A  23      -7.460  24.557  -9.631  1.00  1.06           H  
ATOM    377  N   ASP A  24     -13.241  25.570 -12.888  1.00  1.02           N  
ATOM    378  CA  ASP A  24     -14.046  26.020 -11.759  1.00  1.02           C  
ATOM    379  C   ASP A  24     -15.214  25.101 -11.357  1.00  1.02           C  
ATOM    380  O   ASP A  24     -15.690  25.186 -10.224  1.00  1.02           O  
ATOM    381  CB  ASP A  24     -14.504  27.447 -12.021  1.00  1.02           C  
ATOM    382  CG  ASP A  24     -13.310  28.382 -11.856  1.00  1.02           C  
ATOM    383  OD1 ASP A  24     -12.349  27.912 -11.300  1.00  1.02           O  
ATOM    384  OD2 ASP A  24     -13.322  29.508 -12.295  1.00  1.02           O  
ATOM    385  H   ASP A  24     -13.201  26.131 -13.726  1.00  1.02           H  
ATOM    386  HA  ASP A  24     -13.379  26.067 -10.898  1.00  1.02           H  
ATOM    387 1HB  ASP A  24     -14.907  27.534 -13.030  1.00  1.02           H  
ATOM    388 2HB  ASP A  24     -15.289  27.724 -11.315  1.00  1.02           H  
ATOM    389  N   ASP A  25     -15.692  24.240 -12.263  1.00  0.95           N  
ATOM    390  CA  ASP A  25     -16.788  23.333 -11.926  1.00  0.95           C  
ATOM    391  C   ASP A  25     -16.271  21.991 -11.408  1.00  0.95           C  
ATOM    392  O   ASP A  25     -17.060  21.121 -11.028  1.00  0.95           O  
ATOM    393  CB  ASP A  25     -17.692  23.062 -13.129  1.00  0.95           C  
ATOM    394  CG  ASP A  25     -18.490  24.286 -13.610  1.00  0.95           C  
ATOM    395  OD1 ASP A  25     -18.708  25.191 -12.837  1.00  0.95           O  
ATOM    396  OD2 ASP A  25     -18.909  24.273 -14.743  1.00  0.95           O  
ATOM    397  H   ASP A  25     -15.249  24.153 -13.174  1.00  0.95           H  
ATOM    398  HA  ASP A  25     -17.386  23.792 -11.140  1.00  0.95           H  
ATOM    399 1HB  ASP A  25     -17.065  22.712 -13.957  1.00  0.95           H  
ATOM    400 2HB  ASP A  25     -18.386  22.260 -12.888  1.00  0.95           H  
ATOM    401  N   VAL A  26     -14.953  21.815 -11.409  1.00  0.87           N  
ATOM    402  CA  VAL A  26     -14.348  20.562 -10.993  1.00  0.87           C  
ATOM    403  C   VAL A  26     -13.920  20.614  -9.544  1.00  0.87           C  
ATOM    404  O   VAL A  26     -13.307  21.582  -9.092  1.00  0.87           O  
ATOM    405  CB  VAL A  26     -13.168  20.206 -11.906  1.00  0.87           C  
ATOM    406  CG1 VAL A  26     -12.477  18.972 -11.400  1.00  0.87           C  
ATOM    407  CG2 VAL A  26     -13.702  19.995 -13.323  1.00  0.87           C  
ATOM    408  H   VAL A  26     -14.330  22.568 -11.703  1.00  0.87           H  
ATOM    409  HA  VAL A  26     -15.092  19.771 -11.102  1.00  0.87           H  
ATOM    410  HB  VAL A  26     -12.461  21.021 -11.915  1.00  0.87           H  
ATOM    411 1HG1 VAL A  26     -11.659  18.718 -12.067  1.00  0.87           H  
ATOM    412 2HG1 VAL A  26     -12.087  19.151 -10.399  1.00  0.87           H  
ATOM    413 3HG1 VAL A  26     -13.182  18.166 -11.360  1.00  0.87           H  
ATOM    414 1HG2 VAL A  26     -12.884  19.757 -13.998  1.00  0.87           H  
ATOM    415 2HG2 VAL A  26     -14.427  19.181 -13.316  1.00  0.87           H  
ATOM    416 3HG2 VAL A  26     -14.188  20.901 -13.665  1.00  0.87           H  
ATOM    417  N   THR A  27     -14.267  19.570  -8.809  1.00  0.78           N  
ATOM    418  CA  THR A  27     -13.945  19.478  -7.398  1.00  0.78           C  
ATOM    419  C   THR A  27     -13.079  18.250  -7.136  1.00  0.78           C  
ATOM    420  O   THR A  27     -13.177  17.279  -7.891  1.00  0.78           O  
ATOM    421  CB  THR A  27     -15.252  19.350  -6.588  1.00  0.78           C  
ATOM    422  OG1 THR A  27     -15.941  18.135  -6.984  1.00  0.78           O  
ATOM    423  CG2 THR A  27     -16.150  20.545  -6.866  1.00  0.78           C  
ATOM    424  H   THR A  27     -14.783  18.823  -9.257  1.00  0.78           H  
ATOM    425  HA  THR A  27     -13.433  20.385  -7.110  1.00  0.78           H  
ATOM    426  HB  THR A  27     -15.033  19.303  -5.528  1.00  0.78           H  
ATOM    427  HG1 THR A  27     -16.296  18.260  -7.879  1.00  0.78           H  
ATOM    428 1HG2 THR A  27     -17.074  20.448  -6.297  1.00  0.78           H  
ATOM    429 2HG2 THR A  27     -15.637  21.462  -6.572  1.00  0.78           H  
ATOM    430 3HG2 THR A  27     -16.388  20.591  -7.931  1.00  0.78           H  
ATOM    431  N   PRO A  28     -12.276  18.219  -6.044  1.00  0.71           N  
ATOM    432  CA  PRO A  28     -11.521  17.067  -5.594  1.00  0.71           C  
ATOM    433  C   PRO A  28     -12.425  15.863  -5.433  1.00  0.71           C  
ATOM    434  O   PRO A  28     -11.989  14.733  -5.607  1.00  0.71           O  
ATOM    435  CB  PRO A  28     -10.980  17.524  -4.234  1.00  0.71           C  
ATOM    436  CG  PRO A  28     -10.887  19.012  -4.347  1.00  0.71           C  
ATOM    437  CD  PRO A  28     -12.095  19.408  -5.175  1.00  0.71           C  
ATOM    438  HA  PRO A  28     -10.707  16.861  -6.306  1.00  0.71           H  
ATOM    439 1HB  PRO A  28     -11.657  17.195  -3.430  1.00  0.71           H  
ATOM    440 2HB  PRO A  28     -10.012  17.053  -4.035  1.00  0.71           H  
ATOM    441 1HG  PRO A  28     -10.889  19.469  -3.344  1.00  0.71           H  
ATOM    442 2HG  PRO A  28      -9.936  19.289  -4.819  1.00  0.71           H  
ATOM    443 1HD  PRO A  28     -12.962  19.569  -4.525  1.00  0.71           H  
ATOM    444 2HD  PRO A  28     -11.826  20.282  -5.726  1.00  0.71           H  
ATOM    445  N   LYS A  29     -13.701  16.106  -5.115  1.00  0.65           N  
ATOM    446  CA  LYS A  29     -14.645  15.025  -4.929  1.00  0.65           C  
ATOM    447  C   LYS A  29     -14.951  14.349  -6.252  1.00  0.65           C  
ATOM    448  O   LYS A  29     -14.938  13.123  -6.343  1.00  0.65           O  
ATOM    449  CB  LYS A  29     -15.932  15.559  -4.297  1.00  0.65           C  
ATOM    450  CG  LYS A  29     -15.777  16.006  -2.847  1.00  0.65           C  
ATOM    451  CD  LYS A  29     -17.082  16.548  -2.280  1.00  0.65           C  
ATOM    452  CE  LYS A  29     -16.915  16.989  -0.830  1.00  0.65           C  
ATOM    453  NZ  LYS A  29     -18.177  17.550  -0.272  1.00  0.65           N  
ATOM    454  H   LYS A  29     -14.022  17.053  -4.987  1.00  0.65           H  
ATOM    455  HA  LYS A  29     -14.200  14.287  -4.274  1.00  0.65           H  
ATOM    456 1HB  LYS A  29     -16.295  16.409  -4.876  1.00  0.65           H  
ATOM    457 2HB  LYS A  29     -16.700  14.787  -4.332  1.00  0.65           H  
ATOM    458 1HG  LYS A  29     -15.464  15.169  -2.244  1.00  0.65           H  
ATOM    459 2HG  LYS A  29     -15.012  16.780  -2.788  1.00  0.65           H  
ATOM    460 1HD  LYS A  29     -17.412  17.400  -2.877  1.00  0.65           H  
ATOM    461 2HD  LYS A  29     -17.848  15.775  -2.329  1.00  0.65           H  
ATOM    462 1HE  LYS A  29     -16.612  16.132  -0.230  1.00  0.65           H  
ATOM    463 2HE  LYS A  29     -16.137  17.751  -0.777  1.00  0.65           H  
ATOM    464 1HZ  LYS A  29     -18.026  17.829   0.686  1.00  0.65           H  
ATOM    465 2HZ  LYS A  29     -18.460  18.352  -0.817  1.00  0.65           H  
ATOM    466 3HZ  LYS A  29     -18.902  16.847  -0.308  1.00  0.65           H  
ATOM    467  N   GLU A  30     -15.167  15.133  -7.310  1.00  0.62           N  
ATOM    468  CA  GLU A  30     -15.443  14.496  -8.598  1.00  0.62           C  
ATOM    469  C   GLU A  30     -14.257  13.655  -9.044  1.00  0.62           C  
ATOM    470  O   GLU A  30     -14.411  12.519  -9.514  1.00  0.62           O  
ATOM    471  CB  GLU A  30     -15.762  15.524  -9.684  1.00  0.62           C  
ATOM    472  CG  GLU A  30     -16.126  14.891 -11.016  1.00  0.62           C  
ATOM    473  CD  GLU A  30     -16.570  15.874 -12.031  1.00  0.62           C  
ATOM    474  OE1 GLU A  30     -16.517  17.049 -11.764  1.00  0.62           O  
ATOM    475  OE2 GLU A  30     -17.009  15.452 -13.076  1.00  0.62           O  
ATOM    476  H   GLU A  30     -15.177  16.152  -7.212  1.00  0.62           H  
ATOM    477  HA  GLU A  30     -16.302  13.836  -8.481  1.00  0.62           H  
ATOM    478 1HB  GLU A  30     -16.586  16.158  -9.361  1.00  0.62           H  
ATOM    479 2HB  GLU A  30     -14.891  16.168  -9.842  1.00  0.62           H  
ATOM    480 1HG  GLU A  30     -15.251  14.364 -11.399  1.00  0.62           H  
ATOM    481 2HG  GLU A  30     -16.914  14.158 -10.854  1.00  0.62           H  
ATOM    482  N   ILE A  31     -13.068  14.218  -8.872  1.00  0.60           N  
ATOM    483  CA  ILE A  31     -11.864  13.532  -9.286  1.00  0.60           C  
ATOM    484  C   ILE A  31     -11.639  12.285  -8.451  1.00  0.60           C  
ATOM    485  O   ILE A  31     -11.323  11.224  -8.994  1.00  0.60           O  
ATOM    486  CB  ILE A  31     -10.662  14.463  -9.223  1.00  0.60           C  
ATOM    487  CG1 ILE A  31     -10.861  15.547 -10.278  1.00  0.60           C  
ATOM    488  CG2 ILE A  31      -9.375  13.657  -9.506  1.00  0.60           C  
ATOM    489  CD1 ILE A  31      -9.918  16.671 -10.175  1.00  0.60           C  
ATOM    490  H   ILE A  31     -13.017  15.157  -8.466  1.00  0.60           H  
ATOM    491  HA  ILE A  31     -11.987  13.223 -10.322  1.00  0.60           H  
ATOM    492  HB  ILE A  31     -10.613  14.939  -8.243  1.00  0.60           H  
ATOM    493 1HG1 ILE A  31     -10.761  15.099 -11.261  1.00  0.60           H  
ATOM    494 2HG1 ILE A  31     -11.876  15.946 -10.181  1.00  0.60           H  
ATOM    495 1HG2 ILE A  31      -8.517  14.310  -9.480  1.00  0.60           H  
ATOM    496 2HG2 ILE A  31      -9.258  12.879  -8.753  1.00  0.60           H  
ATOM    497 3HG2 ILE A  31      -9.448  13.199 -10.488  1.00  0.60           H  
ATOM    498 1HD1 ILE A  31     -10.131  17.379 -10.953  1.00  0.60           H  
ATOM    499 2HD1 ILE A  31     -10.021  17.156  -9.200  1.00  0.60           H  
ATOM    500 3HD1 ILE A  31      -8.924  16.302 -10.297  1.00  0.60           H  
ATOM    501  N   ALA A  32     -11.814  12.404  -7.133  1.00  0.60           N  
ATOM    502  CA  ALA A  32     -11.654  11.284  -6.225  1.00  0.60           C  
ATOM    503  C   ALA A  32     -12.613  10.150  -6.571  1.00  0.60           C  
ATOM    504  O   ALA A  32     -12.223   8.978  -6.557  1.00  0.60           O  
ATOM    505  CB  ALA A  32     -11.906  11.747  -4.805  1.00  0.60           C  
ATOM    506  H   ALA A  32     -12.060  13.306  -6.734  1.00  0.60           H  
ATOM    507  HA  ALA A  32     -10.637  10.916  -6.316  1.00  0.60           H  
ATOM    508 1HB  ALA A  32     -11.775  10.932  -4.121  1.00  0.60           H  
ATOM    509 2HB  ALA A  32     -11.204  12.539  -4.560  1.00  0.60           H  
ATOM    510 3HB  ALA A  32     -12.922  12.122  -4.724  1.00  0.60           H  
ATOM    511  N   LYS A  33     -13.859  10.487  -6.933  1.00  0.60           N  
ATOM    512  CA  LYS A  33     -14.825   9.452  -7.278  1.00  0.60           C  
ATOM    513  C   LYS A  33     -14.408   8.712  -8.536  1.00  0.60           C  
ATOM    514  O   LYS A  33     -14.507   7.486  -8.597  1.00  0.60           O  
ATOM    515  CB  LYS A  33     -16.224  10.048  -7.447  1.00  0.60           C  
ATOM    516  CG  LYS A  33     -16.885  10.491  -6.138  1.00  0.60           C  
ATOM    517  CD  LYS A  33     -18.248  11.116  -6.391  1.00  0.60           C  
ATOM    518  CE  LYS A  33     -18.902  11.570  -5.095  1.00  0.60           C  
ATOM    519  NZ  LYS A  33     -20.231  12.201  -5.339  1.00  0.60           N  
ATOM    520  H   LYS A  33     -14.151  11.465  -6.923  1.00  0.60           H  
ATOM    521  HA  LYS A  33     -14.859   8.732  -6.462  1.00  0.60           H  
ATOM    522 1HB  LYS A  33     -16.159  10.928  -8.096  1.00  0.60           H  
ATOM    523 2HB  LYS A  33     -16.873   9.326  -7.936  1.00  0.60           H  
ATOM    524 1HG  LYS A  33     -17.015   9.622  -5.493  1.00  0.60           H  
ATOM    525 2HG  LYS A  33     -16.249  11.201  -5.623  1.00  0.60           H  
ATOM    526 1HD  LYS A  33     -18.125  11.981  -7.047  1.00  0.60           H  
ATOM    527 2HD  LYS A  33     -18.896  10.394  -6.884  1.00  0.60           H  
ATOM    528 1HE  LYS A  33     -19.031  10.711  -4.440  1.00  0.60           H  
ATOM    529 2HE  LYS A  33     -18.250  12.296  -4.604  1.00  0.60           H  
ATOM    530 1HZ  LYS A  33     -20.635  12.491  -4.460  1.00  0.60           H  
ATOM    531 2HZ  LYS A  33     -20.116  13.006  -5.938  1.00  0.60           H  
ATOM    532 3HZ  LYS A  33     -20.843  11.533  -5.786  1.00  0.60           H  
ATOM    533  N   LEU A  34     -13.889   9.444  -9.522  1.00  0.62           N  
ATOM    534  CA  LEU A  34     -13.420   8.817 -10.750  1.00  0.62           C  
ATOM    535  C   LEU A  34     -12.200   7.938 -10.453  1.00  0.62           C  
ATOM    536  O   LEU A  34     -12.102   6.805 -10.928  1.00  0.62           O  
ATOM    537  CB  LEU A  34     -13.109   9.881 -11.810  1.00  0.62           C  
ATOM    538  CG  LEU A  34     -12.586   9.343 -13.162  1.00  0.62           C  
ATOM    539  CD1 LEU A  34     -13.613   8.412 -13.762  1.00  0.62           C  
ATOM    540  CD2 LEU A  34     -12.321  10.504 -14.109  1.00  0.62           C  
ATOM    541  H   LEU A  34     -13.846  10.462  -9.427  1.00  0.62           H  
ATOM    542  HA  LEU A  34     -14.213   8.179 -11.134  1.00  0.62           H  
ATOM    543 1HB  LEU A  34     -14.017  10.451 -12.002  1.00  0.62           H  
ATOM    544 2HB  LEU A  34     -12.368  10.564 -11.401  1.00  0.62           H  
ATOM    545  HG  LEU A  34     -11.663   8.785 -12.998  1.00  0.62           H  
ATOM    546 1HD1 LEU A  34     -13.242   8.026 -14.713  1.00  0.62           H  
ATOM    547 2HD1 LEU A  34     -13.793   7.580 -13.079  1.00  0.62           H  
ATOM    548 3HD1 LEU A  34     -14.543   8.953 -13.929  1.00  0.62           H  
ATOM    549 1HD2 LEU A  34     -11.946  10.124 -15.060  1.00  0.62           H  
ATOM    550 2HD2 LEU A  34     -13.243  11.057 -14.276  1.00  0.62           H  
ATOM    551 3HD2 LEU A  34     -11.587  11.157 -13.671  1.00  0.62           H  
ATOM    552  N   ALA A  35     -11.262   8.478  -9.668  1.00  0.64           N  
ATOM    553  CA  ALA A  35     -10.054   7.775  -9.246  1.00  0.64           C  
ATOM    554  C   ALA A  35     -10.374   6.525  -8.412  1.00  0.64           C  
ATOM    555  O   ALA A  35      -9.647   5.531  -8.474  1.00  0.64           O  
ATOM    556  CB  ALA A  35      -9.169   8.708  -8.446  1.00  0.64           C  
ATOM    557  H   ALA A  35     -11.399   9.428  -9.333  1.00  0.64           H  
ATOM    558  HA  ALA A  35      -9.526   7.455 -10.141  1.00  0.64           H  
ATOM    559 1HB  ALA A  35      -8.252   8.199  -8.147  1.00  0.64           H  
ATOM    560 2HB  ALA A  35      -8.925   9.577  -9.050  1.00  0.64           H  
ATOM    561 3HB  ALA A  35      -9.709   9.023  -7.590  1.00  0.64           H  
ATOM    562  N   GLY A  36     -11.456   6.581  -7.625  1.00  0.66           N  
ATOM    563  CA  GLY A  36     -11.851   5.485  -6.747  1.00  0.66           C  
ATOM    564  C   GLY A  36     -11.208   5.595  -5.362  1.00  0.66           C  
ATOM    565  O   GLY A  36     -10.937   4.583  -4.711  1.00  0.66           O  
ATOM    566  H   GLY A  36     -12.009   7.432  -7.605  1.00  0.66           H  
ATOM    567 1HA  GLY A  36     -12.937   5.493  -6.646  1.00  0.66           H  
ATOM    568 2HA  GLY A  36     -11.578   4.537  -7.206  1.00  0.66           H  
ATOM    569  N   ILE A  37     -10.938   6.827  -4.931  1.00  0.67           N  
ATOM    570  CA  ILE A  37     -10.290   7.106  -3.645  1.00  0.67           C  
ATOM    571  C   ILE A  37     -11.133   8.088  -2.834  1.00  0.67           C  
ATOM    572  O   ILE A  37     -12.105   8.638  -3.352  1.00  0.67           O  
ATOM    573  CB  ILE A  37      -8.937   7.758  -3.874  1.00  0.67           C  
ATOM    574  CG1 ILE A  37      -9.185   9.057  -4.512  1.00  0.67           C  
ATOM    575  CG2 ILE A  37      -8.057   6.900  -4.780  1.00  0.67           C  
ATOM    576  CD1 ILE A  37      -8.018   9.875  -4.616  1.00  0.67           C  
ATOM    577  H   ILE A  37     -11.216   7.609  -5.525  1.00  0.67           H  
ATOM    578  HA  ILE A  37     -10.175   6.182  -3.079  1.00  0.67           H  
ATOM    579  HB  ILE A  37      -8.444   7.928  -2.918  1.00  0.67           H  
ATOM    580 1HG1 ILE A  37      -9.583   8.870  -5.474  1.00  0.67           H  
ATOM    581 2HG1 ILE A  37      -9.921   9.599  -3.939  1.00  0.67           H  
ATOM    582 1HG2 ILE A  37      -7.109   7.404  -4.938  1.00  0.67           H  
ATOM    583 2HG2 ILE A  37      -7.888   5.937  -4.307  1.00  0.67           H  
ATOM    584 3HG2 ILE A  37      -8.549   6.751  -5.741  1.00  0.67           H  
ATOM    585 1HD1 ILE A  37      -8.266  10.804  -5.113  1.00  0.67           H  
ATOM    586 2HD1 ILE A  37      -7.622  10.078  -3.626  1.00  0.67           H  
ATOM    587 3HD1 ILE A  37      -7.305   9.324  -5.189  1.00  0.67           H  
ATOM    588  N   GLY A  38     -10.807   8.311  -1.560  1.00  0.68           N  
ATOM    589  CA  GLY A  38     -11.572   9.330  -0.851  1.00  0.68           C  
ATOM    590  C   GLY A  38     -10.967  10.713  -1.156  1.00  0.68           C  
ATOM    591  O   GLY A  38      -9.761  10.808  -1.391  1.00  0.68           O  
ATOM    592  H   GLY A  38     -10.017   7.823  -1.119  1.00  0.68           H  
ATOM    593 1HA  GLY A  38     -12.611   9.260  -1.150  1.00  0.68           H  
ATOM    594 2HA  GLY A  38     -11.525   9.135   0.219  1.00  0.68           H  
ATOM    595  N   PRO A  39     -11.746  11.809  -1.114  1.00  0.68           N  
ATOM    596  CA  PRO A  39     -11.273  13.178  -1.252  1.00  0.68           C  
ATOM    597  C   PRO A  39     -10.030  13.473  -0.397  1.00  0.68           C  
ATOM    598  O   PRO A  39      -9.089  14.062  -0.926  1.00  0.68           O  
ATOM    599  CB  PRO A  39     -12.502  14.005  -0.868  1.00  0.68           C  
ATOM    600  CG  PRO A  39     -13.653  13.120  -1.320  1.00  0.68           C  
ATOM    601  CD  PRO A  39     -13.220  11.699  -0.978  1.00  0.68           C  
ATOM    602  HA  PRO A  39     -11.035  13.355  -2.312  1.00  0.68           H  
ATOM    603 1HB  PRO A  39     -12.516  14.324   0.167  1.00  0.68           H  
ATOM    604 2HB  PRO A  39     -12.488  14.938  -1.458  1.00  0.68           H  
ATOM    605 1HG  PRO A  39     -14.583  13.412  -0.813  1.00  0.68           H  
ATOM    606 2HG  PRO A  39     -13.819  13.234  -2.383  1.00  0.68           H  
ATOM    607 1HD  PRO A  39     -13.515  11.412   0.040  1.00  0.68           H  
ATOM    608 2HD  PRO A  39     -13.644  11.037  -1.749  1.00  0.68           H  
ATOM    609  N   PRO A  40      -9.966  13.101   0.922  1.00  0.68           N  
ATOM    610  CA  PRO A  40      -8.817  13.338   1.766  1.00  0.68           C  
ATOM    611  C   PRO A  40      -7.559  12.667   1.242  1.00  0.68           C  
ATOM    612  O   PRO A  40      -6.457  13.109   1.546  1.00  0.68           O  
ATOM    613  CB  PRO A  40      -9.233  12.719   3.107  1.00  0.68           C  
ATOM    614  CG  PRO A  40     -10.729  12.718   3.085  1.00  0.68           C  
ATOM    615  CD  PRO A  40     -11.073  12.406   1.665  1.00  0.68           C  
ATOM    616  HA  PRO A  40      -8.665  14.419   1.869  1.00  0.68           H  
ATOM    617 1HB  PRO A  40      -8.810  11.708   3.197  1.00  0.68           H  
ATOM    618 2HB  PRO A  40      -8.822  13.314   3.936  1.00  0.68           H  
ATOM    619 1HG  PRO A  40     -11.123  11.974   3.795  1.00  0.68           H  
ATOM    620 2HG  PRO A  40     -11.115  13.696   3.403  1.00  0.68           H  
ATOM    621 1HD  PRO A  40     -11.002  11.323   1.538  1.00  0.68           H  
ATOM    622 2HD  PRO A  40     -12.053  12.774   1.484  1.00  0.68           H  
ATOM    623  N   GLU A  41      -7.690  11.613   0.435  1.00  0.67           N  
ATOM    624  CA  GLU A  41      -6.490  10.968  -0.053  1.00  0.67           C  
ATOM    625  C   GLU A  41      -5.950  11.830  -1.163  1.00  0.67           C  
ATOM    626  O   GLU A  41      -4.752  12.101  -1.229  1.00  0.67           O  
ATOM    627  CB  GLU A  41      -6.777   9.552  -0.545  1.00  0.67           C  
ATOM    628  CG  GLU A  41      -7.188   8.564   0.538  1.00  0.67           C  
ATOM    629  CD  GLU A  41      -7.446   7.164  -0.001  1.00  0.67           C  
ATOM    630  OE1 GLU A  41      -6.571   6.335   0.149  1.00  0.67           O  
ATOM    631  OE2 GLU A  41      -8.510   6.908  -0.538  1.00  0.67           O  
ATOM    632  H   GLU A  41      -8.589  11.264   0.122  1.00  0.67           H  
ATOM    633  HA  GLU A  41      -5.751  10.923   0.744  1.00  0.67           H  
ATOM    634 1HB  GLU A  41      -7.569   9.578  -1.279  1.00  0.67           H  
ATOM    635 2HB  GLU A  41      -5.890   9.153  -1.042  1.00  0.67           H  
ATOM    636 1HG  GLU A  41      -6.404   8.518   1.293  1.00  0.67           H  
ATOM    637 2HG  GLU A  41      -8.096   8.939   1.017  1.00  0.67           H  
ATOM    638  N   LEU A  42      -6.858  12.329  -2.001  1.00  0.67           N  
ATOM    639  CA  LEU A  42      -6.444  13.188  -3.097  1.00  0.67           C  
ATOM    640  C   LEU A  42      -5.700  14.364  -2.511  1.00  0.67           C  
ATOM    641  O   LEU A  42      -4.597  14.709  -2.946  1.00  0.67           O  
ATOM    642  CB  LEU A  42      -7.642  13.713  -3.897  1.00  0.67           C  
ATOM    643  CG  LEU A  42      -7.287  14.509  -5.171  1.00  0.67           C  
ATOM    644  CD1 LEU A  42      -8.464  14.444  -6.133  1.00  0.67           C  
ATOM    645  CD2 LEU A  42      -6.940  15.959  -4.794  1.00  0.67           C  
ATOM    646  H   LEU A  42      -7.841  12.072  -1.872  1.00  0.67           H  
ATOM    647  HA  LEU A  42      -5.780  12.639  -3.751  1.00  0.67           H  
ATOM    648 1HB  LEU A  42      -8.278  12.886  -4.172  1.00  0.67           H  
ATOM    649 2HB  LEU A  42      -8.219  14.379  -3.258  1.00  0.67           H  
ATOM    650  HG  LEU A  42      -6.431  14.059  -5.654  1.00  0.67           H  
ATOM    651 1HD1 LEU A  42      -8.220  14.994  -7.038  1.00  0.67           H  
ATOM    652 2HD1 LEU A  42      -8.673  13.403  -6.384  1.00  0.67           H  
ATOM    653 3HD1 LEU A  42      -9.340  14.882  -5.667  1.00  0.67           H  
ATOM    654 1HD2 LEU A  42      -6.688  16.525  -5.679  1.00  0.67           H  
ATOM    655 2HD2 LEU A  42      -7.790  16.420  -4.302  1.00  0.67           H  
ATOM    656 3HD2 LEU A  42      -6.092  15.963  -4.117  1.00  0.67           H  
ATOM    657  N   LEU A  43      -6.319  14.979  -1.510  1.00  0.67           N  
ATOM    658  CA  LEU A  43      -5.747  16.148  -0.886  1.00  0.67           C  
ATOM    659  C   LEU A  43      -4.417  15.820  -0.201  1.00  0.67           C  
ATOM    660  O   LEU A  43      -3.456  16.571  -0.326  1.00  0.67           O  
ATOM    661  CB  LEU A  43      -6.776  16.720   0.074  1.00  0.67           C  
ATOM    662  CG  LEU A  43      -8.019  17.282  -0.654  1.00  0.67           C  
ATOM    663  CD1 LEU A  43      -9.078  17.646   0.362  1.00  0.67           C  
ATOM    664  CD2 LEU A  43      -7.607  18.487  -1.511  1.00  0.67           C  
ATOM    665  H   LEU A  43      -7.226  14.625  -1.195  1.00  0.67           H  
ATOM    666  HA  LEU A  43      -5.559  16.890  -1.659  1.00  0.67           H  
ATOM    667 1HB  LEU A  43      -7.098  15.934   0.752  1.00  0.67           H  
ATOM    668 2HB  LEU A  43      -6.318  17.523   0.649  1.00  0.67           H  
ATOM    669  HG  LEU A  43      -8.433  16.512  -1.307  1.00  0.67           H  
ATOM    670 1HD1 LEU A  43      -9.961  18.025  -0.152  1.00  0.67           H  
ATOM    671 2HD1 LEU A  43      -9.346  16.756   0.935  1.00  0.67           H  
ATOM    672 3HD1 LEU A  43      -8.689  18.410   1.033  1.00  0.67           H  
ATOM    673 1HD2 LEU A  43      -8.478  18.875  -2.035  1.00  0.67           H  
ATOM    674 2HD2 LEU A  43      -7.192  19.266  -0.869  1.00  0.67           H  
ATOM    675 3HD2 LEU A  43      -6.854  18.181  -2.238  1.00  0.67           H  
ATOM    676  N   LYS A  44      -4.278  14.664   0.435  1.00  0.67           N  
ATOM    677  CA  LYS A  44      -2.966  14.344   0.990  1.00  0.67           C  
ATOM    678  C   LYS A  44      -1.892  14.227  -0.102  1.00  0.67           C  
ATOM    679  O   LYS A  44      -0.740  14.613   0.111  1.00  0.67           O  
ATOM    680  CB  LYS A  44      -3.015  13.061   1.817  1.00  0.67           C  
ATOM    681  CG  LYS A  44      -3.723  13.203   3.174  1.00  0.67           C  
ATOM    682  CD  LYS A  44      -3.793  11.873   3.913  1.00  0.67           C  
ATOM    683  CE  LYS A  44      -4.509  12.018   5.246  1.00  0.67           C  
ATOM    684  NZ  LYS A  44      -4.610  10.716   5.966  1.00  0.67           N  
ATOM    685  H   LYS A  44      -5.060  14.025   0.573  1.00  0.67           H  
ATOM    686  HA  LYS A  44      -2.672  15.157   1.652  1.00  0.67           H  
ATOM    687 1HB  LYS A  44      -3.542  12.292   1.246  1.00  0.67           H  
ATOM    688 2HB  LYS A  44      -2.003  12.702   1.992  1.00  0.67           H  
ATOM    689 1HG  LYS A  44      -3.156  13.903   3.787  1.00  0.67           H  
ATOM    690 2HG  LYS A  44      -4.711  13.606   3.049  1.00  0.67           H  
ATOM    691 1HD  LYS A  44      -4.337  11.154   3.295  1.00  0.67           H  
ATOM    692 2HD  LYS A  44      -2.787  11.495   4.084  1.00  0.67           H  
ATOM    693 1HE  LYS A  44      -3.964  12.726   5.869  1.00  0.67           H  
ATOM    694 2HE  LYS A  44      -5.515  12.404   5.069  1.00  0.67           H  
ATOM    695 1HZ  LYS A  44      -5.091  10.850   6.844  1.00  0.67           H  
ATOM    696 2HZ  LYS A  44      -5.124  10.059   5.397  1.00  0.67           H  
ATOM    697 3HZ  LYS A  44      -3.683  10.355   6.142  1.00  0.67           H  
ATOM    698  N   TRP A  45      -2.258  13.696  -1.274  1.00  0.69           N  
ATOM    699  CA  TRP A  45      -1.291  13.544  -2.358  1.00  0.69           C  
ATOM    700  C   TRP A  45      -0.987  14.853  -3.119  1.00  0.69           C  
ATOM    701  O   TRP A  45       0.131  15.048  -3.619  1.00  0.69           O  
ATOM    702  CB  TRP A  45      -1.779  12.500  -3.368  1.00  0.69           C  
ATOM    703  CG  TRP A  45      -1.810  11.089  -2.835  1.00  0.69           C  
ATOM    704  CD1 TRP A  45      -2.912  10.313  -2.677  1.00  0.69           C  
ATOM    705  CD2 TRP A  45      -0.702  10.300  -2.341  1.00  0.69           C  
ATOM    706  NE1 TRP A  45      -2.570   9.108  -2.138  1.00  0.69           N  
ATOM    707  CE2 TRP A  45      -1.226   9.078  -1.932  1.00  0.69           C  
ATOM    708  CE3 TRP A  45       0.668  10.532  -2.208  1.00  0.69           C  
ATOM    709  CZ2 TRP A  45      -0.428   8.081  -1.406  1.00  0.69           C  
ATOM    710  CZ3 TRP A  45       1.470   9.529  -1.685  1.00  0.69           C  
ATOM    711  CH2 TRP A  45       0.938   8.340  -1.297  1.00  0.69           C  
ATOM    712  H   TRP A  45      -3.217  13.367  -1.399  1.00  0.69           H  
ATOM    713  HA  TRP A  45      -0.361  13.186  -1.922  1.00  0.69           H  
ATOM    714 1HB  TRP A  45      -2.799  12.751  -3.659  1.00  0.69           H  
ATOM    715 2HB  TRP A  45      -1.171  12.531  -4.261  1.00  0.69           H  
ATOM    716  HD1 TRP A  45      -3.921  10.610  -2.937  1.00  0.69           H  
ATOM    717  HE1 TRP A  45      -3.210   8.369  -1.914  1.00  0.69           H  
ATOM    718  HE3 TRP A  45       1.099  11.475  -2.502  1.00  0.69           H  
ATOM    719  HZ2 TRP A  45      -0.836   7.124  -1.081  1.00  0.69           H  
ATOM    720  HZ3 TRP A  45       2.538   9.718  -1.587  1.00  0.69           H  
ATOM    721  HH2 TRP A  45       1.600   7.578  -0.886  1.00  0.69           H  
ATOM    722  N   TYR A  46      -1.992  15.724  -3.247  1.00  0.71           N  
ATOM    723  CA  TYR A  46      -1.862  16.949  -4.041  1.00  0.71           C  
ATOM    724  C   TYR A  46      -2.036  18.295  -3.329  1.00  0.71           C  
ATOM    725  O   TYR A  46      -1.676  19.331  -3.879  1.00  0.71           O  
ATOM    726  CB  TYR A  46      -2.809  16.845  -5.234  1.00  0.71           C  
ATOM    727  CG  TYR A  46      -2.396  15.741  -6.165  1.00  0.71           C  
ATOM    728  CD1 TYR A  46      -2.939  14.473  -6.074  1.00  0.71           C  
ATOM    729  CD2 TYR A  46      -1.447  16.015  -7.129  1.00  0.71           C  
ATOM    730  CE1 TYR A  46      -2.504  13.485  -6.947  1.00  0.71           C  
ATOM    731  CE2 TYR A  46      -1.038  15.039  -7.994  1.00  0.71           C  
ATOM    732  CZ  TYR A  46      -1.561  13.775  -7.912  1.00  0.71           C  
ATOM    733  OH  TYR A  46      -1.140  12.805  -8.794  1.00  0.71           O  
ATOM    734  H   TYR A  46      -2.891  15.493  -2.830  1.00  0.71           H  
ATOM    735  HA  TYR A  46      -0.852  16.956  -4.445  1.00  0.71           H  
ATOM    736 1HB  TYR A  46      -3.823  16.646  -4.886  1.00  0.71           H  
ATOM    737 2HB  TYR A  46      -2.820  17.787  -5.788  1.00  0.71           H  
ATOM    738  HD1 TYR A  46      -3.689  14.249  -5.313  1.00  0.71           H  
ATOM    739  HD2 TYR A  46      -1.020  17.016  -7.202  1.00  0.71           H  
ATOM    740  HE1 TYR A  46      -2.906  12.491  -6.876  1.00  0.71           H  
ATOM    741  HE2 TYR A  46      -0.296  15.274  -8.742  1.00  0.71           H  
ATOM    742  HH  TYR A  46      -1.636  11.984  -8.647  1.00  0.71           H  
ATOM    743  N   GLY A  47      -2.647  18.338  -2.160  1.00  0.75           N  
ATOM    744  CA  GLY A  47      -2.883  19.596  -1.449  1.00  0.75           C  
ATOM    745  C   GLY A  47      -4.106  20.374  -1.940  1.00  0.75           C  
ATOM    746  O   GLY A  47      -5.026  20.662  -1.173  1.00  0.75           O  
ATOM    747  H   GLY A  47      -2.942  17.491  -1.707  1.00  0.75           H  
ATOM    748 1HA  GLY A  47      -3.006  19.373  -0.388  1.00  0.75           H  
ATOM    749 2HA  GLY A  47      -1.998  20.224  -1.533  1.00  0.75           H  
ATOM    750  N   SER A  48      -4.098  20.709  -3.226  1.00  0.79           N  
ATOM    751  CA  SER A  48      -5.170  21.484  -3.847  1.00  0.79           C  
ATOM    752  C   SER A  48      -5.371  21.198  -5.325  1.00  0.79           C  
ATOM    753  O   SER A  48      -4.496  20.644  -5.996  1.00  0.79           O  
ATOM    754  CB  SER A  48      -4.869  22.962  -3.723  1.00  0.79           C  
ATOM    755  OG  SER A  48      -3.716  23.313  -4.495  1.00  0.79           O  
ATOM    756  H   SER A  48      -3.281  20.415  -3.756  1.00  0.79           H  
ATOM    757  HA  SER A  48      -6.101  21.254  -3.326  1.00  0.79           H  
ATOM    758 1HB  SER A  48      -5.726  23.538  -4.068  1.00  0.79           H  
ATOM    759 2HB  SER A  48      -4.704  23.217  -2.677  1.00  0.79           H  
ATOM    760  HG  SER A  48      -2.961  22.945  -4.013  1.00  0.79           H  
ATOM    761  N   LYS A  49      -6.506  21.672  -5.849  1.00  0.82           N  
ATOM    762  CA  LYS A  49      -6.818  21.548  -7.270  1.00  0.82           C  
ATOM    763  C   LYS A  49      -5.773  22.249  -8.124  1.00  0.82           C  
ATOM    764  O   LYS A  49      -5.430  21.783  -9.211  1.00  0.82           O  
ATOM    765  CB  LYS A  49      -8.157  22.200  -7.598  1.00  0.82           C  
ATOM    766  CG  LYS A  49      -9.381  21.532  -7.075  1.00  0.82           C  
ATOM    767  CD  LYS A  49     -10.613  22.156  -7.726  1.00  0.82           C  
ATOM    768  CE  LYS A  49     -10.784  23.625  -7.368  1.00  0.82           C  
ATOM    769  NZ  LYS A  49     -12.085  24.159  -7.860  1.00  0.82           N  
ATOM    770  H   LYS A  49      -7.175  22.118  -5.239  1.00  0.82           H  
ATOM    771  HA  LYS A  49      -6.839  20.492  -7.540  1.00  0.82           H  
ATOM    772 1HB  LYS A  49      -8.156  23.223  -7.225  1.00  0.82           H  
ATOM    773 2HB  LYS A  49      -8.262  22.261  -8.677  1.00  0.82           H  
ATOM    774 1HG  LYS A  49      -9.355  20.465  -7.315  1.00  0.82           H  
ATOM    775 2HG  LYS A  49      -9.439  21.651  -5.996  1.00  0.82           H  
ATOM    776 1HD  LYS A  49     -10.541  22.074  -8.811  1.00  0.82           H  
ATOM    777 2HD  LYS A  49     -11.491  21.636  -7.420  1.00  0.82           H  
ATOM    778 1HE  LYS A  49     -10.728  23.754  -6.289  1.00  0.82           H  
ATOM    779 2HE  LYS A  49      -9.976  24.190  -7.836  1.00  0.82           H  
ATOM    780 1HZ  LYS A  49     -12.167  25.139  -7.632  1.00  0.82           H  
ATOM    781 2HZ  LYS A  49     -12.139  24.038  -8.874  1.00  0.82           H  
ATOM    782 3HZ  LYS A  49     -12.849  23.652  -7.427  1.00  0.82           H  
ATOM    783  N   ASP A  50      -5.244  23.371  -7.630  1.00  0.85           N  
ATOM    784  CA  ASP A  50      -4.253  24.086  -8.410  1.00  0.85           C  
ATOM    785  C   ASP A  50      -2.992  23.249  -8.545  1.00  0.85           C  
ATOM    786  O   ASP A  50      -2.422  23.159  -9.634  1.00  0.85           O  
ATOM    787  CB  ASP A  50      -3.897  25.420  -7.769  1.00  0.85           C  
ATOM    788  CG  ASP A  50      -5.014  26.446  -7.838  1.00  0.85           C  
ATOM    789  OD1 ASP A  50      -5.980  26.211  -8.512  1.00  0.85           O  
ATOM    790  OD2 ASP A  50      -4.838  27.515  -7.302  1.00  0.85           O  
ATOM    791  H   ASP A  50      -5.529  23.715  -6.725  1.00  0.85           H  
ATOM    792  HA  ASP A  50      -4.655  24.270  -9.406  1.00  0.85           H  
ATOM    793 1HB  ASP A  50      -3.648  25.252  -6.718  1.00  0.85           H  
ATOM    794 2HB  ASP A  50      -3.008  25.824  -8.247  1.00  0.85           H  
ATOM    795  N   SER A  51      -2.587  22.577  -7.459  1.00  0.87           N  
ATOM    796  CA  SER A  51      -1.396  21.724  -7.527  1.00  0.87           C  
ATOM    797  C   SER A  51      -1.627  20.537  -8.468  1.00  0.87           C  
ATOM    798  O   SER A  51      -0.733  20.139  -9.226  1.00  0.87           O  
ATOM    799  CB  SER A  51      -1.008  21.243  -6.152  1.00  0.87           C  
ATOM    800  OG  SER A  51      -0.563  22.301  -5.342  1.00  0.87           O  
ATOM    801  H   SER A  51      -3.093  22.679  -6.571  1.00  0.87           H  
ATOM    802  HA  SER A  51      -0.573  22.316  -7.924  1.00  0.87           H  
ATOM    803 1HB  SER A  51      -1.883  20.797  -5.709  1.00  0.87           H  
ATOM    804 2HB  SER A  51      -0.243  20.474  -6.223  1.00  0.87           H  
ATOM    805  HG  SER A  51      -0.249  21.891  -4.528  1.00  0.87           H  
ATOM    806  N   LEU A  52      -2.838  19.982  -8.431  1.00  0.89           N  
ATOM    807  CA  LEU A  52      -3.194  18.858  -9.288  1.00  0.89           C  
ATOM    808  C   LEU A  52      -3.112  19.296 -10.757  1.00  0.89           C  
ATOM    809  O   LEU A  52      -2.531  18.592 -11.587  1.00  0.89           O  
ATOM    810  CB  LEU A  52      -4.573  18.339  -8.872  1.00  0.89           C  
ATOM    811  CG  LEU A  52      -5.162  17.165  -9.627  1.00  0.89           C  
ATOM    812  CD1 LEU A  52      -4.236  15.958  -9.574  1.00  0.89           C  
ATOM    813  CD2 LEU A  52      -6.454  16.810  -8.928  1.00  0.89           C  
ATOM    814  H   LEU A  52      -3.525  20.342  -7.764  1.00  0.89           H  
ATOM    815  HA  LEU A  52      -2.473  18.059  -9.129  1.00  0.89           H  
ATOM    816 1HB  LEU A  52      -4.531  18.068  -7.818  1.00  0.89           H  
ATOM    817 2HB  LEU A  52      -5.276  19.161  -8.973  1.00  0.89           H  
ATOM    818  HG  LEU A  52      -5.336  17.437 -10.668  1.00  0.89           H  
ATOM    819 1HD1 LEU A  52      -4.688  15.122 -10.098  1.00  0.89           H  
ATOM    820 2HD1 LEU A  52      -3.283  16.201 -10.046  1.00  0.89           H  
ATOM    821 3HD1 LEU A  52      -4.074  15.686  -8.544  1.00  0.89           H  
ATOM    822 1HD2 LEU A  52      -6.908  15.979  -9.399  1.00  0.89           H  
ATOM    823 2HD2 LEU A  52      -6.232  16.551  -7.903  1.00  0.89           H  
ATOM    824 3HD2 LEU A  52      -7.132  17.668  -8.953  1.00  0.89           H  
ATOM    825  N   PHE A  53      -3.662  20.470 -11.069  1.00  0.91           N  
ATOM    826  CA  PHE A  53      -3.589  21.031 -12.415  1.00  0.91           C  
ATOM    827  C   PHE A  53      -2.130  21.199 -12.835  1.00  0.91           C  
ATOM    828  O   PHE A  53      -1.726  20.738 -13.904  1.00  0.91           O  
ATOM    829  CB  PHE A  53      -4.319  22.365 -12.475  1.00  0.91           C  
ATOM    830  CG  PHE A  53      -4.299  23.076 -13.812  1.00  0.91           C  
ATOM    831  CD1 PHE A  53      -5.202  22.728 -14.814  1.00  0.91           C  
ATOM    832  CD2 PHE A  53      -3.386  24.095 -14.067  1.00  0.91           C  
ATOM    833  CE1 PHE A  53      -5.190  23.386 -16.031  1.00  0.91           C  
ATOM    834  CE2 PHE A  53      -3.375  24.747 -15.289  1.00  0.91           C  
ATOM    835  CZ  PHE A  53      -4.277  24.391 -16.273  1.00  0.91           C  
ATOM    836  H   PHE A  53      -4.154  20.996 -10.346  1.00  0.91           H  
ATOM    837  HA  PHE A  53      -4.070  20.340 -13.103  1.00  0.91           H  
ATOM    838 1HB  PHE A  53      -5.335  22.174 -12.220  1.00  0.91           H  
ATOM    839 2HB  PHE A  53      -3.917  23.038 -11.722  1.00  0.91           H  
ATOM    840  HD1 PHE A  53      -5.927  21.934 -14.627  1.00  0.91           H  
ATOM    841  HD2 PHE A  53      -2.673  24.377 -13.291  1.00  0.91           H  
ATOM    842  HE1 PHE A  53      -5.903  23.115 -16.797  1.00  0.91           H  
ATOM    843  HE2 PHE A  53      -2.659  25.548 -15.478  1.00  0.91           H  
ATOM    844  HZ  PHE A  53      -4.271  24.907 -17.231  1.00  0.91           H  
ATOM    845  N   LYS A  54      -1.315  21.802 -11.965  1.00  0.94           N  
ATOM    846  CA  LYS A  54       0.091  22.005 -12.285  1.00  0.94           C  
ATOM    847  C   LYS A  54       0.769  20.659 -12.571  1.00  0.94           C  
ATOM    848  O   LYS A  54       1.614  20.571 -13.461  1.00  0.94           O  
ATOM    849  CB  LYS A  54       0.794  22.737 -11.143  1.00  0.94           C  
ATOM    850  CG  LYS A  54       0.397  24.221 -10.987  1.00  0.94           C  
ATOM    851  CD  LYS A  54       1.097  24.830  -9.779  1.00  0.94           C  
ATOM    852  CE  LYS A  54       0.705  26.280  -9.538  1.00  0.94           C  
ATOM    853  NZ  LYS A  54       1.385  26.820  -8.313  1.00  0.94           N  
ATOM    854  H   LYS A  54      -1.687  22.156 -11.082  1.00  0.94           H  
ATOM    855  HA  LYS A  54       0.155  22.617 -13.182  1.00  0.94           H  
ATOM    856 1HB  LYS A  54       0.566  22.235 -10.205  1.00  0.94           H  
ATOM    857 2HB  LYS A  54       1.871  22.686 -11.287  1.00  0.94           H  
ATOM    858 1HG  LYS A  54       0.686  24.770 -11.881  1.00  0.94           H  
ATOM    859 2HG  LYS A  54      -0.675  24.312 -10.869  1.00  0.94           H  
ATOM    860 1HD  LYS A  54       0.834  24.251  -8.892  1.00  0.94           H  
ATOM    861 2HD  LYS A  54       2.175  24.774  -9.918  1.00  0.94           H  
ATOM    862 1HE  LYS A  54       0.989  26.882 -10.400  1.00  0.94           H  
ATOM    863 2HE  LYS A  54      -0.377  26.344  -9.402  1.00  0.94           H  
ATOM    864 1HZ  LYS A  54       1.120  27.782  -8.155  1.00  0.94           H  
ATOM    865 2HZ  LYS A  54       1.113  26.262  -7.512  1.00  0.94           H  
ATOM    866 3HZ  LYS A  54       2.386  26.767  -8.436  1.00  0.94           H  
ATOM    867  N   THR A  55       0.372  19.600 -11.854  1.00  1.00           N  
ATOM    868  CA  THR A  55       0.896  18.264 -12.114  1.00  1.00           C  
ATOM    869  C   THR A  55       0.483  17.803 -13.518  1.00  1.00           C  
ATOM    870  O   THR A  55       1.288  17.232 -14.253  1.00  1.00           O  
ATOM    871  CB  THR A  55       0.442  17.241 -11.069  1.00  1.00           C  
ATOM    872  OG1 THR A  55       0.923  17.628  -9.771  1.00  1.00           O  
ATOM    873  CG2 THR A  55       0.973  15.875 -11.449  1.00  1.00           C  
ATOM    874  H   THR A  55      -0.297  19.731 -11.095  1.00  1.00           H  
ATOM    875  HA  THR A  55       1.984  18.309 -12.083  1.00  1.00           H  
ATOM    876  HB  THR A  55      -0.636  17.196 -11.042  1.00  1.00           H  
ATOM    877  HG1 THR A  55       0.564  18.514  -9.556  1.00  1.00           H  
ATOM    878 1HG2 THR A  55       0.654  15.130 -10.732  1.00  1.00           H  
ATOM    879 2HG2 THR A  55       0.587  15.621 -12.428  1.00  1.00           H  
ATOM    880 3HG2 THR A  55       2.061  15.902 -11.483  1.00  1.00           H  
ATOM    881  N   LEU A  56      -0.764  18.073 -13.924  1.00  1.07           N  
ATOM    882  CA  LEU A  56      -1.223  17.662 -15.258  1.00  1.07           C  
ATOM    883  C   LEU A  56      -0.367  18.318 -16.332  1.00  1.07           C  
ATOM    884  O   LEU A  56      -0.077  17.716 -17.367  1.00  1.07           O  
ATOM    885  CB  LEU A  56      -2.682  18.061 -15.509  1.00  1.07           C  
ATOM    886  CG  LEU A  56      -3.703  17.338 -14.691  1.00  1.07           C  
ATOM    887  CD1 LEU A  56      -5.081  17.926 -14.947  1.00  1.07           C  
ATOM    888  CD2 LEU A  56      -3.655  15.902 -15.057  1.00  1.07           C  
ATOM    889  H   LEU A  56      -1.405  18.541 -13.279  1.00  1.07           H  
ATOM    890  HA  LEU A  56      -1.127  16.583 -15.343  1.00  1.07           H  
ATOM    891 1HB  LEU A  56      -2.799  19.119 -15.327  1.00  1.07           H  
ATOM    892 2HB  LEU A  56      -2.911  17.874 -16.558  1.00  1.07           H  
ATOM    893  HG  LEU A  56      -3.475  17.452 -13.631  1.00  1.07           H  
ATOM    894 1HD1 LEU A  56      -5.784  17.381 -14.350  1.00  1.07           H  
ATOM    895 2HD1 LEU A  56      -5.099  18.975 -14.674  1.00  1.07           H  
ATOM    896 3HD1 LEU A  56      -5.334  17.823 -15.990  1.00  1.07           H  
ATOM    897 1HD2 LEU A  56      -4.376  15.360 -14.475  1.00  1.07           H  
ATOM    898 2HD2 LEU A  56      -3.881  15.804 -16.110  1.00  1.07           H  
ATOM    899 3HD2 LEU A  56      -2.667  15.516 -14.863  1.00  1.07           H  
ATOM    900  N   LEU A  57       0.094  19.527 -16.035  1.00  1.16           N  
ATOM    901  CA  LEU A  57       0.940  20.316 -16.912  1.00  1.16           C  
ATOM    902  C   LEU A  57       2.421  19.939 -16.833  1.00  1.16           C  
ATOM    903  O   LEU A  57       3.279  20.576 -17.468  1.00  1.16           O  
ATOM    904  CB  LEU A  57       0.778  21.791 -16.573  1.00  1.16           C  
ATOM    905  CG  LEU A  57      -0.332  22.544 -17.272  1.00  1.16           C  
ATOM    906  CD1 LEU A  57      -1.681  21.806 -17.173  1.00  1.16           C  
ATOM    907  CD2 LEU A  57      -0.426  23.856 -16.615  1.00  1.16           C  
ATOM    908  H   LEU A  57      -0.216  19.944 -15.154  1.00  1.16           H  
ATOM    909  HA  LEU A  57       0.610  20.148 -17.919  1.00  1.16           H  
ATOM    910 1HB  LEU A  57       0.593  21.865 -15.506  1.00  1.16           H  
ATOM    911 2HB  LEU A  57       1.715  22.302 -16.790  1.00  1.16           H  
ATOM    912  HG  LEU A  57      -0.083  22.672 -18.306  1.00  1.16           H  
ATOM    913 1HD1 LEU A  57      -2.449  22.390 -17.679  1.00  1.16           H  
ATOM    914 2HD1 LEU A  57      -1.602  20.833 -17.645  1.00  1.16           H  
ATOM    915 3HD1 LEU A  57      -1.954  21.681 -16.134  1.00  1.16           H  
ATOM    916 1HD2 LEU A  57      -1.198  24.441 -17.094  1.00  1.16           H  
ATOM    917 2HD2 LEU A  57      -0.670  23.711 -15.563  1.00  1.16           H  
ATOM    918 3HD2 LEU A  57       0.532  24.357 -16.695  1.00  1.16           H  
ATOM    919  N   ASP A  58       2.754  18.887 -16.088  1.00  1.24           N  
ATOM    920  CA  ASP A  58       4.146  18.516 -16.003  1.00  1.24           C  
ATOM    921  C   ASP A  58       4.534  17.751 -17.245  1.00  1.24           C  
ATOM    922  O   ASP A  58       4.413  16.525 -17.346  1.00  1.24           O  
ATOM    923  CB  ASP A  58       4.453  17.682 -14.770  1.00  1.24           C  
ATOM    924  CG  ASP A  58       5.961  17.375 -14.607  1.00  1.24           C  
ATOM    925  OD1 ASP A  58       6.764  17.604 -15.524  1.00  1.24           O  
ATOM    926  OD2 ASP A  58       6.311  16.896 -13.539  1.00  1.24           O  
ATOM    927  H   ASP A  58       2.062  18.360 -15.562  1.00  1.24           H  
ATOM    928  HA  ASP A  58       4.745  19.423 -15.953  1.00  1.24           H  
ATOM    929 1HB  ASP A  58       4.105  18.220 -13.884  1.00  1.24           H  
ATOM    930 2HB  ASP A  58       3.893  16.753 -14.813  1.00  1.24           H  
ATOM    931  N   THR A  59       5.023  18.531 -18.183  1.00  1.32           N  
ATOM    932  CA  THR A  59       5.421  18.108 -19.499  1.00  1.32           C  
ATOM    933  C   THR A  59       6.929  18.017 -19.623  1.00  1.32           C  
ATOM    934  O   THR A  59       7.452  17.910 -20.736  1.00  1.32           O  
ATOM    935  CB  THR A  59       4.846  19.072 -20.550  1.00  1.32           C  
ATOM    936  OG1 THR A  59       5.267  20.389 -20.238  1.00  1.32           O  
ATOM    937  CG2 THR A  59       3.324  19.000 -20.598  1.00  1.32           C  
ATOM    938  H   THR A  59       5.033  19.525 -17.959  1.00  1.32           H  
ATOM    939  HA  THR A  59       5.008  17.117 -19.680  1.00  1.32           H  
ATOM    940  HB  THR A  59       5.244  18.805 -21.528  1.00  1.32           H  
ATOM    941  HG1 THR A  59       4.937  20.631 -19.356  1.00  1.32           H  
ATOM    942 1HG2 THR A  59       2.943  19.679 -21.346  1.00  1.32           H  
ATOM    943 2HG2 THR A  59       3.021  17.998 -20.845  1.00  1.32           H  
ATOM    944 3HG2 THR A  59       2.915  19.268 -19.634  1.00  1.32           H  
ATOM    945  N   ARG A  60       7.646  18.049 -18.486  1.00  1.36           N  
ATOM    946  CA  ARG A  60       9.099  17.964 -18.551  1.00  1.36           C  
ATOM    947  C   ARG A  60       9.635  16.870 -19.496  1.00  1.36           C  
ATOM    948  O   ARG A  60      10.388  17.211 -20.409  1.00  1.36           O  
ATOM    949  CB  ARG A  60       9.705  17.762 -17.168  1.00  1.36           C  
ATOM    950  CG  ARG A  60       9.728  18.972 -16.292  1.00  1.36           C  
ATOM    951  CD  ARG A  60      10.336  18.671 -14.981  1.00  1.36           C  
ATOM    952  NE  ARG A  60       9.465  17.856 -14.188  1.00  1.36           N  
ATOM    953  CZ  ARG A  60       9.802  17.245 -13.034  1.00  1.36           C  
ATOM    954  NH1 ARG A  60      11.026  17.353 -12.540  1.00  1.36           N  
ATOM    955  NH2 ARG A  60       8.891  16.539 -12.402  1.00  1.36           N  
ATOM    956  H   ARG A  60       7.183  18.101 -17.561  1.00  1.36           H  
ATOM    957  HA  ARG A  60       9.465  18.925 -18.920  1.00  1.36           H  
ATOM    958 1HB  ARG A  60       9.125  17.044 -16.605  1.00  1.36           H  
ATOM    959 2HB  ARG A  60      10.724  17.378 -17.255  1.00  1.36           H  
ATOM    960 1HG  ARG A  60      10.313  19.741 -16.758  1.00  1.36           H  
ATOM    961 2HG  ARG A  60       8.707  19.329 -16.135  1.00  1.36           H  
ATOM    962 1HD  ARG A  60      11.273  18.136 -15.124  1.00  1.36           H  
ATOM    963 2HD  ARG A  60      10.518  19.600 -14.445  1.00  1.36           H  
ATOM    964  HE  ARG A  60       8.495  17.726 -14.544  1.00  1.36           H  
ATOM    965 1HH1 ARG A  60      11.723  17.898 -13.028  1.00  1.36           H  
ATOM    966 2HH1 ARG A  60      11.263  16.891 -11.675  1.00  1.36           H  
ATOM    967 1HH2 ARG A  60       7.935  16.492 -12.802  1.00  1.36           H  
ATOM    968 2HH2 ARG A  60       9.108  16.075 -11.540  1.00  1.36           H  
ATOM    969  N   PRO A  61       9.235  15.567 -19.385  1.00  1.38           N  
ATOM    970  CA  PRO A  61       9.738  14.501 -20.233  1.00  1.38           C  
ATOM    971  C   PRO A  61       9.379  14.688 -21.699  1.00  1.38           C  
ATOM    972  O   PRO A  61      10.041  14.139 -22.578  1.00  1.38           O  
ATOM    973  CB  PRO A  61       9.083  13.247 -19.638  1.00  1.38           C  
ATOM    974  CG  PRO A  61       7.870  13.739 -18.902  1.00  1.38           C  
ATOM    975  CD  PRO A  61       8.271  15.075 -18.343  1.00  1.38           C  
ATOM    976  HA  PRO A  61      10.830  14.446 -20.110  1.00  1.38           H  
ATOM    977 1HB  PRO A  61       8.826  12.548 -20.445  1.00  1.38           H  
ATOM    978 2HB  PRO A  61       9.797  12.729 -18.982  1.00  1.38           H  
ATOM    979 1HG  PRO A  61       7.015  13.814 -19.591  1.00  1.38           H  
ATOM    980 2HG  PRO A  61       7.582  13.024 -18.117  1.00  1.38           H  
ATOM    981 1HD  PRO A  61       7.363  15.637 -18.243  1.00  1.38           H  
ATOM    982 2HD  PRO A  61       8.777  14.933 -17.382  1.00  1.38           H  
ATOM    983  N   LEU A  62       8.343  15.459 -22.002  1.00  1.38           N  
ATOM    984  CA  LEU A  62       8.025  15.671 -23.396  1.00  1.38           C  
ATOM    985  C   LEU A  62       9.046  16.578 -23.996  1.00  1.38           C  
ATOM    986  O   LEU A  62       9.621  16.306 -25.048  1.00  1.38           O  
ATOM    987  CB  LEU A  62       6.648  16.263 -23.572  1.00  1.38           C  
ATOM    988  CG  LEU A  62       6.326  16.635 -24.972  1.00  1.38           C  
ATOM    989  CD1 LEU A  62       6.478  15.390 -25.853  1.00  1.38           C  
ATOM    990  CD2 LEU A  62       4.923  17.232 -24.971  1.00  1.38           C  
ATOM    991  H   LEU A  62       7.813  15.964 -21.295  1.00  1.38           H  
ATOM    992  HA  LEU A  62       8.062  14.712 -23.914  1.00  1.38           H  
ATOM    993 1HB  LEU A  62       5.903  15.543 -23.232  1.00  1.38           H  
ATOM    994 2HB  LEU A  62       6.570  17.158 -22.964  1.00  1.38           H  
ATOM    995  HG  LEU A  62       7.019  17.382 -25.334  1.00  1.38           H  
ATOM    996 1HD1 LEU A  62       6.243  15.623 -26.874  1.00  1.38           H  
ATOM    997 2HD1 LEU A  62       7.506  15.038 -25.794  1.00  1.38           H  
ATOM    998 3HD1 LEU A  62       5.841  14.620 -25.509  1.00  1.38           H  
ATOM    999 1HD2 LEU A  62       4.633  17.526 -25.963  1.00  1.38           H  
ATOM   1000 2HD2 LEU A  62       4.240  16.502 -24.601  1.00  1.38           H  
ATOM   1001 3HD2 LEU A  62       4.904  18.106 -24.320  1.00  1.38           H  
ATOM   1002  N   MET A  63       9.261  17.685 -23.313  1.00  1.37           N  
ATOM   1003  CA  MET A  63      10.186  18.673 -23.799  1.00  1.37           C  
ATOM   1004  C   MET A  63      11.574  18.055 -23.896  1.00  1.37           C  
ATOM   1005  O   MET A  63      12.289  18.260 -24.879  1.00  1.37           O  
ATOM   1006  CB  MET A  63      10.133  19.870 -22.886  1.00  1.37           C  
ATOM   1007  CG  MET A  63       8.806  20.601 -22.977  1.00  1.37           C  
ATOM   1008  SD  MET A  63       8.673  21.966 -21.847  1.00  1.37           S  
ATOM   1009  CE  MET A  63       7.020  22.465 -22.198  1.00  1.37           C  
ATOM   1010  H   MET A  63       8.763  17.830 -22.430  1.00  1.37           H  
ATOM   1011  HA  MET A  63       9.881  18.976 -24.799  1.00  1.37           H  
ATOM   1012 1HB  MET A  63      10.294  19.558 -21.850  1.00  1.37           H  
ATOM   1013 2HB  MET A  63      10.918  20.555 -23.165  1.00  1.37           H  
ATOM   1014 1HG  MET A  63       8.660  20.975 -23.988  1.00  1.37           H  
ATOM   1015 2HG  MET A  63       7.997  19.895 -22.753  1.00  1.37           H  
ATOM   1016 1HE  MET A  63       6.755  23.311 -21.571  1.00  1.37           H  
ATOM   1017 2HE  MET A  63       6.936  22.731 -23.240  1.00  1.37           H  
ATOM   1018 3HE  MET A  63       6.353  21.648 -21.998  1.00  1.37           H  
ATOM   1019  N   GLU A  64      11.938  17.238 -22.901  1.00  1.36           N  
ATOM   1020  CA  GLU A  64      13.229  16.574 -22.934  1.00  1.36           C  
ATOM   1021  C   GLU A  64      13.339  15.629 -24.137  1.00  1.36           C  
ATOM   1022  O   GLU A  64      14.359  15.621 -24.819  1.00  1.36           O  
ATOM   1023  CB  GLU A  64      13.460  15.804 -21.633  1.00  1.36           C  
ATOM   1024  CG  GLU A  64      13.695  16.699 -20.401  1.00  1.36           C  
ATOM   1025  CD  GLU A  64      13.756  15.937 -19.095  1.00  1.36           C  
ATOM   1026  OE1 GLU A  64      13.507  14.755 -19.097  1.00  1.36           O  
ATOM   1027  OE2 GLU A  64      14.047  16.550 -18.092  1.00  1.36           O  
ATOM   1028  H   GLU A  64      11.315  17.099 -22.103  1.00  1.36           H  
ATOM   1029  HA  GLU A  64      14.003  17.334 -23.029  1.00  1.36           H  
ATOM   1030 1HB  GLU A  64      12.600  15.175 -21.437  1.00  1.36           H  
ATOM   1031 2HB  GLU A  64      14.323  15.151 -21.746  1.00  1.36           H  
ATOM   1032 1HG  GLU A  64      14.635  17.229 -20.536  1.00  1.36           H  
ATOM   1033 2HG  GLU A  64      12.903  17.441 -20.348  1.00  1.36           H  
ATOM   1034  N   LYS A  65      12.279  14.883 -24.469  1.00  1.37           N  
ATOM   1035  CA  LYS A  65      12.334  14.010 -25.647  1.00  1.37           C  
ATOM   1036  C   LYS A  65      12.452  14.791 -26.957  1.00  1.37           C  
ATOM   1037  O   LYS A  65      13.130  14.359 -27.891  1.00  1.37           O  
ATOM   1038  CB  LYS A  65      11.105  13.098 -25.705  1.00  1.37           C  
ATOM   1039  CG  LYS A  65      11.090  11.975 -24.662  1.00  1.37           C  
ATOM   1040  CD  LYS A  65       9.801  11.163 -24.740  1.00  1.37           C  
ATOM   1041  CE  LYS A  65       9.772  10.059 -23.692  1.00  1.37           C  
ATOM   1042  NZ  LYS A  65       8.498   9.281 -23.740  1.00  1.37           N  
ATOM   1043  H   LYS A  65      11.440  14.880 -23.886  1.00  1.37           H  
ATOM   1044  HA  LYS A  65      13.219  13.382 -25.558  1.00  1.37           H  
ATOM   1045 1HB  LYS A  65      10.208  13.703 -25.547  1.00  1.37           H  
ATOM   1046 2HB  LYS A  65      11.029  12.651 -26.694  1.00  1.37           H  
ATOM   1047 1HG  LYS A  65      11.930  11.308 -24.854  1.00  1.37           H  
ATOM   1048 2HG  LYS A  65      11.210  12.379 -23.669  1.00  1.37           H  
ATOM   1049 1HD  LYS A  65       8.953  11.833 -24.568  1.00  1.37           H  
ATOM   1050 2HD  LYS A  65       9.700  10.723 -25.730  1.00  1.37           H  
ATOM   1051 1HE  LYS A  65      10.607   9.382 -23.864  1.00  1.37           H  
ATOM   1052 2HE  LYS A  65       9.877  10.507 -22.702  1.00  1.37           H  
ATOM   1053 1HZ  LYS A  65       8.512   8.560 -23.033  1.00  1.37           H  
ATOM   1054 2HZ  LYS A  65       7.720   9.903 -23.570  1.00  1.37           H  
ATOM   1055 3HZ  LYS A  65       8.395   8.855 -24.649  1.00  1.37           H  
ATOM   1056  N   ILE A  66      11.788  15.941 -27.034  1.00  1.43           N  
ATOM   1057  CA  ILE A  66      11.818  16.757 -28.242  1.00  1.43           C  
ATOM   1058  C   ILE A  66      13.164  17.449 -28.457  1.00  1.43           C  
ATOM   1059  O   ILE A  66      13.735  17.409 -29.555  1.00  1.43           O  
ATOM   1060  CB  ILE A  66      10.732  17.842 -28.187  1.00  1.43           C  
ATOM   1061  CG1 ILE A  66       9.344  17.228 -28.207  1.00  1.43           C  
ATOM   1062  CG2 ILE A  66      10.882  18.772 -29.350  1.00  1.43           C  
ATOM   1063  CD1 ILE A  66       8.278  18.228 -27.858  1.00  1.43           C  
ATOM   1064  H   ILE A  66      11.222  16.241 -26.237  1.00  1.43           H  
ATOM   1065  HA  ILE A  66      11.623  16.109 -29.094  1.00  1.43           H  
ATOM   1066  HB  ILE A  66      10.832  18.403 -27.254  1.00  1.43           H  
ATOM   1067 1HG1 ILE A  66       9.142  16.834 -29.203  1.00  1.43           H  
ATOM   1068 2HG1 ILE A  66       9.301  16.407 -27.496  1.00  1.43           H  
ATOM   1069 1HG2 ILE A  66      10.110  19.521 -29.269  1.00  1.43           H  
ATOM   1070 2HG2 ILE A  66      11.861  19.243 -29.329  1.00  1.43           H  
ATOM   1071 3HG2 ILE A  66      10.765  18.222 -30.280  1.00  1.43           H  
ATOM   1072 1HD1 ILE A  66       7.314  17.755 -27.880  1.00  1.43           H  
ATOM   1073 2HD1 ILE A  66       8.467  18.614 -26.858  1.00  1.43           H  
ATOM   1074 3HD1 ILE A  66       8.296  19.046 -28.574  1.00  1.43           H  
ATOM   1075  N   LEU A  67      13.672  18.085 -27.407  1.00  1.54           N  
ATOM   1076  CA  LEU A  67      14.898  18.858 -27.504  1.00  1.54           C  
ATOM   1077  C   LEU A  67      16.173  18.059 -27.211  1.00  1.54           C  
ATOM   1078  O   LEU A  67      17.234  18.333 -27.788  1.00  1.54           O  
ATOM   1079  CB  LEU A  67      14.769  20.043 -26.557  1.00  1.54           C  
ATOM   1080  CG  LEU A  67      13.610  20.989 -26.898  1.00  1.54           C  
ATOM   1081  CD1 LEU A  67      13.515  22.046 -25.847  1.00  1.54           C  
ATOM   1082  CD2 LEU A  67      13.839  21.595 -28.275  1.00  1.54           C  
ATOM   1083  H   LEU A  67      13.168  18.063 -26.520  1.00  1.54           H  
ATOM   1084  HA  LEU A  67      14.968  19.242 -28.517  1.00  1.54           H  
ATOM   1085 1HB  LEU A  67      14.604  19.664 -25.547  1.00  1.54           H  
ATOM   1086 2HB  LEU A  67      15.680  20.603 -26.568  1.00  1.54           H  
ATOM   1087  HG  LEU A  67      12.672  20.427 -26.900  1.00  1.54           H  
ATOM   1088 1HD1 LEU A  67      12.689  22.715 -26.068  1.00  1.54           H  
ATOM   1089 2HD1 LEU A  67      13.342  21.561 -24.890  1.00  1.54           H  
ATOM   1090 3HD1 LEU A  67      14.444  22.610 -25.816  1.00  1.54           H  
ATOM   1091 1HD2 LEU A  67      13.013  22.252 -28.526  1.00  1.54           H  
ATOM   1092 2HD2 LEU A  67      14.772  22.161 -28.270  1.00  1.54           H  
ATOM   1093 3HD2 LEU A  67      13.895  20.797 -29.007  1.00  1.54           H  
ATOM   1094  N   GLY A  68      16.087  17.059 -26.338  1.00  1.69           N  
ATOM   1095  CA  GLY A  68      17.231  16.249 -25.926  1.00  1.69           C  
ATOM   1096  C   GLY A  68      17.580  15.188 -26.969  1.00  1.69           C  
ATOM   1097  O   GLY A  68      17.409  13.989 -26.742  1.00  1.69           O  
ATOM   1098  H   GLY A  68      15.202  16.826 -25.902  1.00  1.69           H  
ATOM   1099 1HA  GLY A  68      18.091  16.893 -25.758  1.00  1.69           H  
ATOM   1100 2HA  GLY A  68      16.999  15.764 -24.978  1.00  1.69           H  
ATOM   1101  N   GLY A  69      18.083  15.642 -28.106  1.00  1.84           N  
ATOM   1102  CA  GLY A  69      18.383  14.758 -29.220  1.00  1.84           C  
ATOM   1103  C   GLY A  69      19.119  15.498 -30.332  1.00  1.84           C  
ATOM   1104  O   GLY A  69      19.608  16.608 -30.124  1.00  1.84           O  
ATOM   1105  H   GLY A  69      18.183  16.652 -28.187  1.00  1.84           H  
ATOM   1106 1HA  GLY A  69      18.987  13.927 -28.858  1.00  1.84           H  
ATOM   1107 2HA  GLY A  69      17.446  14.348 -29.596  1.00  1.84           H  
ATOM   1108  N   PRO A  70      19.254  14.883 -31.513  1.00  1.93           N  
ATOM   1109  CA  PRO A  70      19.989  15.401 -32.652  1.00  1.93           C  
ATOM   1110  C   PRO A  70      19.488  16.788 -33.102  1.00  1.93           C  
ATOM   1111  O   PRO A  70      18.282  17.065 -33.065  1.00  1.93           O  
ATOM   1112  CB  PRO A  70      19.699  14.341 -33.728  1.00  1.93           C  
ATOM   1113  CG  PRO A  70      19.421  13.071 -32.947  1.00  1.93           C  
ATOM   1114  CD  PRO A  70      18.693  13.530 -31.706  1.00  1.93           C  
ATOM   1115  HA  PRO A  70      21.043  15.397 -32.375  1.00  1.93           H  
ATOM   1116 1HB  PRO A  70      18.856  14.658 -34.357  1.00  1.93           H  
ATOM   1117 2HB  PRO A  70      20.568  14.237 -34.396  1.00  1.93           H  
ATOM   1118 1HG  PRO A  70      18.822  12.375 -33.557  1.00  1.93           H  
ATOM   1119 2HG  PRO A  70      20.365  12.556 -32.718  1.00  1.93           H  
ATOM   1120 1HD  PRO A  70      17.612  13.571 -31.880  1.00  1.93           H  
ATOM   1121 2HD  PRO A  70      18.956  12.859 -30.879  1.00  1.93           H  
ATOM   1122  N   PRO A  71      20.404  17.647 -33.591  1.00  1.93           N  
ATOM   1123  CA  PRO A  71      20.164  18.985 -34.088  1.00  1.93           C  
ATOM   1124  C   PRO A  71      19.490  18.863 -35.432  1.00  1.93           C  
ATOM   1125  O   PRO A  71      19.456  17.774 -35.999  1.00  1.93           O  
ATOM   1126  CB  PRO A  71      21.571  19.571 -34.210  1.00  1.93           C  
ATOM   1127  CG  PRO A  71      22.451  18.377 -34.469  1.00  1.93           C  
ATOM   1128  CD  PRO A  71      21.831  17.250 -33.659  1.00  1.93           C  
ATOM   1129  HA  PRO A  71      19.542  19.543 -33.377  1.00  1.93           H  
ATOM   1130 1HB  PRO A  71      21.603  20.307 -35.027  1.00  1.93           H  
ATOM   1131 2HB  PRO A  71      21.834  20.104 -33.284  1.00  1.93           H  
ATOM   1132 1HG  PRO A  71      22.468  18.162 -35.552  1.00  1.93           H  
ATOM   1133 2HG  PRO A  71      23.488  18.593 -34.173  1.00  1.93           H  
ATOM   1134 1HD  PRO A  71      21.960  16.307 -34.209  1.00  1.93           H  
ATOM   1135 2HD  PRO A  71      22.283  17.228 -32.656  1.00  1.93           H  
ATOM   1136  N   GLU A  72      18.905  19.961 -35.910  1.00  1.84           N  
ATOM   1137  CA  GLU A  72      18.252  20.073 -37.229  1.00  1.84           C  
ATOM   1138  C   GLU A  72      16.922  19.300 -37.289  1.00  1.84           C  
ATOM   1139  O   GLU A  72      15.859  19.880 -37.526  1.00  1.84           O  
ATOM   1140  CB  GLU A  72      19.191  19.606 -38.361  1.00  1.84           C  
ATOM   1141  CG  GLU A  72      20.448  20.469 -38.542  1.00  1.84           C  
ATOM   1142  CD  GLU A  72      21.337  20.004 -39.676  1.00  1.84           C  
ATOM   1143  OE1 GLU A  72      21.037  18.996 -40.271  1.00  1.84           O  
ATOM   1144  OE2 GLU A  72      22.317  20.659 -39.941  1.00  1.84           O  
ATOM   1145  H   GLU A  72      18.950  20.797 -35.346  1.00  1.84           H  
ATOM   1146  HA  GLU A  72      18.031  21.126 -37.392  1.00  1.84           H  
ATOM   1147 1HB  GLU A  72      19.497  18.578 -38.230  1.00  1.84           H  
ATOM   1148 2HB  GLU A  72      18.645  19.648 -39.304  1.00  1.84           H  
ATOM   1149 1HG  GLU A  72      20.166  21.500 -38.713  1.00  1.84           H  
ATOM   1150 2HG  GLU A  72      21.022  20.435 -37.617  1.00  1.84           H  
ATOM   1151  N   GLY A  73      16.969  17.998 -36.979  1.00  1.68           N  
ATOM   1152  CA  GLY A  73      15.794  17.124 -36.912  1.00  1.68           C  
ATOM   1153  C   GLY A  73      14.810  17.649 -35.869  1.00  1.68           C  
ATOM   1154  O   GLY A  73      13.606  17.397 -35.935  1.00  1.68           O  
ATOM   1155  H   GLY A  73      17.884  17.605 -36.793  1.00  1.68           H  
ATOM   1156 1HA  GLY A  73      15.319  17.076 -37.893  1.00  1.68           H  
ATOM   1157 2HA  GLY A  73      16.109  16.115 -36.651  1.00  1.68           H  
ATOM   1158  N   ARG A  74      15.330  18.436 -34.936  1.00  1.50           N  
ATOM   1159  CA  ARG A  74      14.571  19.092 -33.889  1.00  1.50           C  
ATOM   1160  C   ARG A  74      13.402  19.883 -34.481  1.00  1.50           C  
ATOM   1161  O   ARG A  74      12.317  19.911 -33.898  1.00  1.50           O  
ATOM   1162  CB  ARG A  74      15.508  19.999 -33.100  1.00  1.50           C  
ATOM   1163  CG  ARG A  74      14.904  20.765 -31.947  1.00  1.50           C  
ATOM   1164  CD  ARG A  74      15.945  21.603 -31.275  1.00  1.50           C  
ATOM   1165  NE  ARG A  74      16.892  20.800 -30.504  1.00  1.50           N  
ATOM   1166  CZ  ARG A  74      18.195  21.095 -30.315  1.00  1.50           C  
ATOM   1167  NH1 ARG A  74      18.726  22.177 -30.852  1.00  1.50           N  
ATOM   1168  NH2 ARG A  74      18.942  20.286 -29.587  1.00  1.50           N  
ATOM   1169  H   ARG A  74      16.331  18.575 -34.960  1.00  1.50           H  
ATOM   1170  HA  ARG A  74      14.171  18.335 -33.219  1.00  1.50           H  
ATOM   1171 1HB  ARG A  74      16.314  19.394 -32.687  1.00  1.50           H  
ATOM   1172 2HB  ARG A  74      15.967  20.703 -33.774  1.00  1.50           H  
ATOM   1173 1HG  ARG A  74      14.119  21.412 -32.304  1.00  1.50           H  
ATOM   1174 2HG  ARG A  74      14.497  20.058 -31.222  1.00  1.50           H  
ATOM   1175 1HD  ARG A  74      16.509  22.115 -32.042  1.00  1.50           H  
ATOM   1176 2HD  ARG A  74      15.484  22.334 -30.617  1.00  1.50           H  
ATOM   1177  HE  ARG A  74      16.546  19.953 -30.066  1.00  1.50           H  
ATOM   1178 1HH1 ARG A  74      18.157  22.799 -31.409  1.00  1.50           H  
ATOM   1179 2HH1 ARG A  74      19.705  22.386 -30.701  1.00  1.50           H  
ATOM   1180 1HH2 ARG A  74      18.524  19.446 -29.165  1.00  1.50           H  
ATOM   1181 2HH2 ARG A  74      19.919  20.490 -29.445  1.00  1.50           H  
ATOM   1182  N   GLY A  75      13.605  20.528 -35.639  1.00  1.35           N  
ATOM   1183  CA  GLY A  75      12.546  21.323 -36.257  1.00  1.35           C  
ATOM   1184  C   GLY A  75      11.328  20.461 -36.576  1.00  1.35           C  
ATOM   1185  O   GLY A  75      10.184  20.910 -36.482  1.00  1.35           O  
ATOM   1186  H   GLY A  75      14.495  20.433 -36.129  1.00  1.35           H  
ATOM   1187 1HA  GLY A  75      12.259  22.133 -35.597  1.00  1.35           H  
ATOM   1188 2HA  GLY A  75      12.926  21.780 -37.172  1.00  1.35           H  
ATOM   1189  N   TYR A  76      11.574  19.200 -36.925  1.00  1.26           N  
ATOM   1190  CA  TYR A  76      10.520  18.278 -37.293  1.00  1.26           C  
ATOM   1191  C   TYR A  76       9.891  17.702 -36.040  1.00  1.26           C  
ATOM   1192  O   TYR A  76       8.671  17.554 -35.964  1.00  1.26           O  
ATOM   1193  CB  TYR A  76      11.109  17.190 -38.186  1.00  1.26           C  
ATOM   1194  CG  TYR A  76      11.526  17.731 -39.533  1.00  1.26           C  
ATOM   1195  CD1 TYR A  76      12.783  18.311 -39.678  1.00  1.26           C  
ATOM   1196  CD2 TYR A  76      10.673  17.632 -40.626  1.00  1.26           C  
ATOM   1197  CE1 TYR A  76      13.180  18.810 -40.905  1.00  1.26           C  
ATOM   1198  CE2 TYR A  76      11.072  18.125 -41.862  1.00  1.26           C  
ATOM   1199  CZ  TYR A  76      12.320  18.716 -42.001  1.00  1.26           C  
ATOM   1200  OH  TYR A  76      12.717  19.214 -43.221  1.00  1.26           O  
ATOM   1201  H   TYR A  76      12.527  18.850 -36.912  1.00  1.26           H  
ATOM   1202  HA  TYR A  76       9.758  18.812 -37.854  1.00  1.26           H  
ATOM   1203 1HB  TYR A  76      11.977  16.745 -37.707  1.00  1.26           H  
ATOM   1204 2HB  TYR A  76      10.374  16.404 -38.338  1.00  1.26           H  
ATOM   1205  HD1 TYR A  76      13.451  18.384 -38.817  1.00  1.26           H  
ATOM   1206  HD2 TYR A  76       9.694  17.172 -40.514  1.00  1.26           H  
ATOM   1207  HE1 TYR A  76      14.163  19.274 -41.012  1.00  1.26           H  
ATOM   1208  HE2 TYR A  76      10.404  18.054 -42.720  1.00  1.26           H  
ATOM   1209  HH  TYR A  76      11.974  19.199 -43.830  1.00  1.26           H  
ATOM   1210  N   ARG A  77      10.715  17.400 -35.034  1.00  1.24           N  
ATOM   1211  CA  ARG A  77      10.181  16.818 -33.808  1.00  1.24           C  
ATOM   1212  C   ARG A  77       9.256  17.802 -33.084  1.00  1.24           C  
ATOM   1213  O   ARG A  77       8.181  17.423 -32.607  1.00  1.24           O  
ATOM   1214  CB  ARG A  77      11.300  16.410 -32.852  1.00  1.24           C  
ATOM   1215  CG  ARG A  77      12.159  15.224 -33.314  1.00  1.24           C  
ATOM   1216  CD  ARG A  77      13.015  14.656 -32.201  1.00  1.24           C  
ATOM   1217  NE  ARG A  77      13.950  15.624 -31.646  1.00  1.24           N  
ATOM   1218  CZ  ARG A  77      15.189  15.905 -32.088  1.00  1.24           C  
ATOM   1219  NH1 ARG A  77      15.732  15.333 -33.121  1.00  1.24           N  
ATOM   1220  NH2 ARG A  77      15.880  16.809 -31.466  1.00  1.24           N  
ATOM   1221  H   ARG A  77      11.718  17.545 -35.153  1.00  1.24           H  
ATOM   1222  HA  ARG A  77       9.608  15.929 -34.072  1.00  1.24           H  
ATOM   1223 1HB  ARG A  77      11.961  17.263 -32.698  1.00  1.24           H  
ATOM   1224 2HB  ARG A  77      10.874  16.155 -31.880  1.00  1.24           H  
ATOM   1225 1HG  ARG A  77      11.510  14.435 -33.696  1.00  1.24           H  
ATOM   1226 2HG  ARG A  77      12.821  15.565 -34.114  1.00  1.24           H  
ATOM   1227 1HD  ARG A  77      12.369  14.317 -31.389  1.00  1.24           H  
ATOM   1228 2HD  ARG A  77      13.588  13.812 -32.578  1.00  1.24           H  
ATOM   1229  HE  ARG A  77      13.646  16.164 -30.832  1.00  1.24           H  
ATOM   1230 1HH1 ARG A  77      15.234  14.631 -33.649  1.00  1.24           H  
ATOM   1231 2HH1 ARG A  77      16.679  15.650 -33.375  1.00  1.24           H  
ATOM   1232 1HH2 ARG A  77      15.450  17.271 -30.648  1.00  1.24           H  
ATOM   1233 2HH2 ARG A  77      16.812  17.044 -31.842  1.00  1.24           H  
ATOM   1234  N   MET A  78       9.634  19.088 -33.056  1.00  1.29           N  
ATOM   1235  CA  MET A  78       8.809  20.070 -32.363  1.00  1.29           C  
ATOM   1236  C   MET A  78       7.454  20.222 -33.047  1.00  1.29           C  
ATOM   1237  O   MET A  78       6.407  20.215 -32.377  1.00  1.29           O  
ATOM   1238  CB  MET A  78       9.505  21.431 -32.355  1.00  1.29           C  
ATOM   1239  CG  MET A  78      10.744  21.586 -31.468  1.00  1.29           C  
ATOM   1240  SD  MET A  78      11.345  23.279 -31.392  1.00  1.29           S  
ATOM   1241  CE  MET A  78      11.820  23.446 -33.086  1.00  1.29           C  
ATOM   1242  H   MET A  78      10.523  19.370 -33.472  1.00  1.29           H  
ATOM   1243  HA  MET A  78       8.638  19.732 -31.344  1.00  1.29           H  
ATOM   1244 1HB  MET A  78       9.799  21.686 -33.377  1.00  1.29           H  
ATOM   1245 2HB  MET A  78       8.794  22.156 -32.032  1.00  1.29           H  
ATOM   1246 1HG  MET A  78      10.483  21.311 -30.470  1.00  1.29           H  
ATOM   1247 2HG  MET A  78      11.543  20.938 -31.806  1.00  1.29           H  
ATOM   1248 1HE  MET A  78      12.237  24.424 -33.273  1.00  1.29           H  
ATOM   1249 2HE  MET A  78      12.546  22.690 -33.318  1.00  1.29           H  
ATOM   1250 3HE  MET A  78      10.949  23.302 -33.713  1.00  1.29           H  
ATOM   1251  N   ILE A  79       7.454  20.337 -34.384  1.00  1.41           N  
ATOM   1252  CA  ILE A  79       6.188  20.455 -35.093  1.00  1.41           C  
ATOM   1253  C   ILE A  79       5.380  19.159 -35.095  1.00  1.41           C  
ATOM   1254  O   ILE A  79       4.154  19.207 -35.099  1.00  1.41           O  
ATOM   1255  CB  ILE A  79       6.358  21.040 -36.496  1.00  1.41           C  
ATOM   1256  CG1 ILE A  79       4.977  21.400 -37.065  1.00  1.41           C  
ATOM   1257  CG2 ILE A  79       7.101  20.145 -37.364  1.00  1.41           C  
ATOM   1258  CD1 ILE A  79       4.261  22.504 -36.293  1.00  1.41           C  
ATOM   1259  H   ILE A  79       8.329  20.350 -34.918  1.00  1.41           H  
ATOM   1260  HA  ILE A  79       5.593  21.188 -34.561  1.00  1.41           H  
ATOM   1261  HB  ILE A  79       6.905  21.962 -36.418  1.00  1.41           H  
ATOM   1262 1HG1 ILE A  79       5.094  21.721 -38.098  1.00  1.41           H  
ATOM   1263 2HG1 ILE A  79       4.350  20.510 -37.050  1.00  1.41           H  
ATOM   1264 1HG2 ILE A  79       7.223  20.606 -38.341  1.00  1.41           H  
ATOM   1265 2HG2 ILE A  79       8.050  19.968 -36.925  1.00  1.41           H  
ATOM   1266 3HG2 ILE A  79       6.589  19.221 -37.458  1.00  1.41           H  
ATOM   1267 1HD1 ILE A  79       3.292  22.699 -36.753  1.00  1.41           H  
ATOM   1268 2HD1 ILE A  79       4.114  22.193 -35.263  1.00  1.41           H  
ATOM   1269 3HD1 ILE A  79       4.853  23.408 -36.313  1.00  1.41           H  
ATOM   1270  N   LEU A  80       6.040  18.001 -35.084  1.00  1.61           N  
ATOM   1271  CA  LEU A  80       5.331  16.726 -35.044  1.00  1.61           C  
ATOM   1272  C   LEU A  80       4.466  16.616 -33.798  1.00  1.61           C  
ATOM   1273  O   LEU A  80       3.265  16.314 -33.871  1.00  1.61           O  
ATOM   1274  CB  LEU A  80       6.331  15.567 -35.060  1.00  1.61           C  
ATOM   1275  CG  LEU A  80       5.747  14.169 -34.929  1.00  1.61           C  
ATOM   1276  CD1 LEU A  80       4.839  13.886 -36.113  1.00  1.61           C  
ATOM   1277  CD2 LEU A  80       6.889  13.172 -34.842  1.00  1.61           C  
ATOM   1278  H   LEU A  80       7.058  17.987 -35.126  1.00  1.61           H  
ATOM   1279  HA  LEU A  80       4.691  16.663 -35.918  1.00  1.61           H  
ATOM   1280 1HB  LEU A  80       6.890  15.611 -35.993  1.00  1.61           H  
ATOM   1281 2HB  LEU A  80       7.032  15.708 -34.240  1.00  1.61           H  
ATOM   1282  HG  LEU A  80       5.148  14.107 -34.020  1.00  1.61           H  
ATOM   1283 1HD1 LEU A  80       4.416  12.887 -36.016  1.00  1.61           H  
ATOM   1284 2HD1 LEU A  80       4.034  14.620 -36.135  1.00  1.61           H  
ATOM   1285 3HD1 LEU A  80       5.417  13.949 -37.033  1.00  1.61           H  
ATOM   1286 1HD2 LEU A  80       6.488  12.164 -34.739  1.00  1.61           H  
ATOM   1287 2HD2 LEU A  80       7.494  13.232 -35.748  1.00  1.61           H  
ATOM   1288 3HD2 LEU A  80       7.508  13.410 -33.976  1.00  1.61           H  
ATOM   1289  N   ILE A  81       5.069  16.903 -32.642  1.00  1.93           N  
ATOM   1290  CA  ILE A  81       4.333  16.824 -31.392  1.00  1.93           C  
ATOM   1291  C   ILE A  81       3.248  17.886 -31.312  1.00  1.93           C  
ATOM   1292  O   ILE A  81       2.134  17.605 -30.873  1.00  1.93           O  
ATOM   1293  CB  ILE A  81       5.264  16.962 -30.180  1.00  1.93           C  
ATOM   1294  CG1 ILE A  81       6.250  15.789 -30.131  1.00  1.93           C  
ATOM   1295  CG2 ILE A  81       4.431  17.032 -28.911  1.00  1.93           C  
ATOM   1296  CD1 ILE A  81       5.580  14.452 -30.011  1.00  1.93           C  
ATOM   1297  H   ILE A  81       6.061  17.155 -32.638  1.00  1.93           H  
ATOM   1298  HA  ILE A  81       3.852  15.849 -31.342  1.00  1.93           H  
ATOM   1299  HB  ILE A  81       5.855  17.879 -30.284  1.00  1.93           H  
ATOM   1300 1HG1 ILE A  81       6.858  15.800 -31.037  1.00  1.93           H  
ATOM   1301 2HG1 ILE A  81       6.901  15.907 -29.278  1.00  1.93           H  
ATOM   1302 1HG2 ILE A  81       5.086  17.147 -28.081  1.00  1.93           H  
ATOM   1303 2HG2 ILE A  81       3.755  17.884 -28.960  1.00  1.93           H  
ATOM   1304 3HG2 ILE A  81       3.849  16.118 -28.794  1.00  1.93           H  
ATOM   1305 1HD1 ILE A  81       6.334  13.665 -29.976  1.00  1.93           H  
ATOM   1306 2HD1 ILE A  81       4.991  14.433 -29.098  1.00  1.93           H  
ATOM   1307 3HD1 ILE A  81       4.929  14.294 -30.872  1.00  1.93           H  
ATOM   1308  N   SER A  82       3.558  19.111 -31.744  1.00  2.39           N  
ATOM   1309  CA  SER A  82       2.568  20.177 -31.730  1.00  2.39           C  
ATOM   1310  C   SER A  82       1.419  19.881 -32.705  1.00  2.39           C  
ATOM   1311  O   SER A  82       0.257  20.188 -32.433  1.00  2.39           O  
ATOM   1312  CB  SER A  82       3.230  21.484 -32.094  1.00  2.39           C  
ATOM   1313  OG  SER A  82       4.178  21.854 -31.125  1.00  2.39           O  
ATOM   1314  H   SER A  82       4.499  19.321 -32.081  1.00  2.39           H  
ATOM   1315  HA  SER A  82       2.156  20.254 -30.724  1.00  2.39           H  
ATOM   1316 1HB  SER A  82       3.714  21.385 -33.059  1.00  2.39           H  
ATOM   1317 2HB  SER A  82       2.472  22.262 -32.187  1.00  2.39           H  
ATOM   1318  HG  SER A  82       4.984  21.338 -31.342  1.00  2.39           H  
ATOM   1319  N   GLY A  83       1.773  19.292 -33.846  1.00  3.00           N  
ATOM   1320  CA  GLY A  83       0.886  18.957 -34.947  1.00  3.00           C  
ATOM   1321  C   GLY A  83      -0.273  18.050 -34.560  1.00  3.00           C  
ATOM   1322  O   GLY A  83      -1.424  18.378 -34.848  1.00  3.00           O  
ATOM   1323  H   GLY A  83       2.750  19.081 -33.990  1.00  3.00           H  
ATOM   1324 1HA  GLY A  83       0.497  19.878 -35.380  1.00  3.00           H  
ATOM   1325 2HA  GLY A  83       1.477  18.471 -35.724  1.00  3.00           H  
ATOM   1326  N   LYS A  84       0.009  16.894 -33.951  1.00  3.71           N  
ATOM   1327  CA  LYS A  84      -1.091  15.996 -33.591  1.00  3.71           C  
ATOM   1328  C   LYS A  84      -1.618  16.307 -32.162  1.00  3.71           C  
ATOM   1329  O   LYS A  84      -0.988  15.909 -31.174  1.00  3.71           O  
ATOM   1330  CB  LYS A  84      -0.635  14.538 -33.706  1.00  3.71           C  
ATOM   1331  CG  LYS A  84      -1.727  13.498 -33.419  1.00  3.71           C  
ATOM   1332  CD  LYS A  84      -1.235  12.067 -33.682  1.00  3.71           C  
ATOM   1333  CE  LYS A  84      -2.279  11.003 -33.275  1.00  3.71           C  
ATOM   1334  NZ  LYS A  84      -3.576  11.187 -33.983  1.00  3.71           N  
ATOM   1335  H   LYS A  84       0.988  16.661 -33.750  1.00  3.71           H  
ATOM   1336  HA  LYS A  84      -1.872  16.134 -34.327  1.00  3.71           H  
ATOM   1337 1HB  LYS A  84      -0.250  14.354 -34.710  1.00  3.71           H  
ATOM   1338 2HB  LYS A  84       0.183  14.363 -33.006  1.00  3.71           H  
ATOM   1339 1HG  LYS A  84      -2.055  13.581 -32.396  1.00  3.71           H  
ATOM   1340 2HG  LYS A  84      -2.591  13.691 -34.056  1.00  3.71           H  
ATOM   1341 1HD  LYS A  84      -1.011  11.952 -34.742  1.00  3.71           H  
ATOM   1342 2HD  LYS A  84      -0.323  11.892 -33.115  1.00  3.71           H  
ATOM   1343 1HE  LYS A  84      -1.882  10.020 -33.516  1.00  3.71           H  
ATOM   1344 2HE  LYS A  84      -2.467  11.058 -32.206  1.00  3.71           H  
ATOM   1345 1HZ  LYS A  84      -4.230  10.480 -33.689  1.00  3.71           H  
ATOM   1346 2HZ  LYS A  84      -3.949  12.107 -33.708  1.00  3.71           H  
ATOM   1347 3HZ  LYS A  84      -3.454  11.143 -34.977  1.00  3.71           H  
ATOM   1348  N   PRO A  85      -2.840  16.889 -32.021  1.00  4.39           N  
ATOM   1349  CA  PRO A  85      -3.413  17.397 -30.775  1.00  4.39           C  
ATOM   1350  C   PRO A  85      -3.793  16.290 -29.812  1.00  4.39           C  
ATOM   1351  O   PRO A  85      -4.002  16.521 -28.621  1.00  4.39           O  
ATOM   1352  CB  PRO A  85      -4.675  18.117 -31.255  1.00  4.39           C  
ATOM   1353  CG  PRO A  85      -5.073  17.384 -32.523  1.00  4.39           C  
ATOM   1354  CD  PRO A  85      -3.779  16.966 -33.171  1.00  4.39           C  
ATOM   1355  HA  PRO A  85      -2.707  18.102 -30.310  1.00  4.39           H  
ATOM   1356 1HB  PRO A  85      -5.450  18.075 -30.474  1.00  4.39           H  
ATOM   1357 2HB  PRO A  85      -4.453  19.186 -31.423  1.00  4.39           H  
ATOM   1358 1HG  PRO A  85      -5.716  16.521 -32.274  1.00  4.39           H  
ATOM   1359 2HG  PRO A  85      -5.671  18.048 -33.165  1.00  4.39           H  
ATOM   1360 1HD  PRO A  85      -3.932  15.972 -33.628  1.00  4.39           H  
ATOM   1361 2HD  PRO A  85      -3.481  17.728 -33.888  1.00  4.39           H  
ATOM   1362  N   ASP A  86      -3.898  15.087 -30.351  1.00  4.83           N  
ATOM   1363  CA  ASP A  86      -4.290  13.915 -29.602  1.00  4.83           C  
ATOM   1364  C   ASP A  86      -3.185  12.874 -29.552  1.00  4.83           C  
ATOM   1365  O   ASP A  86      -3.452  11.686 -29.360  1.00  4.83           O  
ATOM   1366  CB  ASP A  86      -5.604  13.334 -30.164  1.00  4.83           C  
ATOM   1367  CG  ASP A  86      -5.578  12.871 -31.669  1.00  4.83           C  
ATOM   1368  OD1 ASP A  86      -4.614  13.123 -32.378  1.00  4.83           O  
ATOM   1369  OD2 ASP A  86      -6.531  12.248 -32.077  1.00  4.83           O  
ATOM   1370  H   ASP A  86      -3.702  14.977 -31.330  1.00  4.83           H  
ATOM   1371  HA  ASP A  86      -4.490  14.222 -28.576  1.00  4.83           H  
ATOM   1372 1HB  ASP A  86      -5.895  12.479 -29.554  1.00  4.83           H  
ATOM   1373 2HB  ASP A  86      -6.391  14.081 -30.056  1.00  4.83           H  
ATOM   1374  N   GLY A  87      -1.932  13.298 -29.717  1.00  4.88           N  
ATOM   1375  CA  GLY A  87      -0.883  12.300 -29.674  1.00  4.88           C  
ATOM   1376  C   GLY A  87      -0.678  11.764 -28.241  1.00  4.88           C  
ATOM   1377  O   GLY A  87      -0.828  12.515 -27.272  1.00  4.88           O  
ATOM   1378  H   GLY A  87      -1.717  14.281 -29.913  1.00  4.88           H  
ATOM   1379 1HA  GLY A  87      -1.130  11.523 -30.378  1.00  4.88           H  
ATOM   1380 2HA  GLY A  87       0.042  12.754 -30.027  1.00  4.88           H  
ATOM   1381  N   PRO A  88      -0.221  10.501 -28.077  1.00  4.54           N  
ATOM   1382  CA  PRO A  88       0.139   9.846 -26.820  1.00  4.54           C  
ATOM   1383  C   PRO A  88       1.220  10.589 -26.054  1.00  4.54           C  
ATOM   1384  O   PRO A  88       1.384  10.418 -24.848  1.00  4.54           O  
ATOM   1385  CB  PRO A  88       0.662   8.482 -27.279  1.00  4.54           C  
ATOM   1386  CG  PRO A  88      -0.001   8.232 -28.601  1.00  4.54           C  
ATOM   1387  CD  PRO A  88      -0.132   9.588 -29.250  1.00  4.54           C  
ATOM   1388  HA  PRO A  88      -0.768   9.733 -26.200  1.00  4.54           H  
ATOM   1389 1HB  PRO A  88       1.762   8.512 -27.348  1.00  4.54           H  
ATOM   1390 2HB  PRO A  88       0.413   7.715 -26.530  1.00  4.54           H  
ATOM   1391 1HG  PRO A  88       0.602   7.529 -29.198  1.00  4.54           H  
ATOM   1392 2HG  PRO A  88      -0.978   7.749 -28.439  1.00  4.54           H  
ATOM   1393 1HD  PRO A  88       0.733   9.820 -29.891  1.00  4.54           H  
ATOM   1394 2HD  PRO A  88      -1.081   9.541 -29.799  1.00  4.54           H  
ATOM   1395  N   ASN A  89       1.958  11.421 -26.778  1.00  3.98           N  
ATOM   1396  CA  ASN A  89       3.057  12.172 -26.231  1.00  3.98           C  
ATOM   1397  C   ASN A  89       2.695  13.569 -25.747  1.00  3.98           C  
ATOM   1398  O   ASN A  89       3.590  14.319 -25.402  1.00  3.98           O  
ATOM   1399  CB  ASN A  89       4.155  12.258 -27.267  1.00  3.98           C  
ATOM   1400  CG  ASN A  89       4.824  10.935 -27.497  1.00  3.98           C  
ATOM   1401  OD1 ASN A  89       5.047  10.165 -26.554  1.00  3.98           O  
ATOM   1402  ND2 ASN A  89       5.152  10.648 -28.732  1.00  3.98           N  
ATOM   1403  H   ASN A  89       1.764  11.524 -27.758  1.00  3.98           H  
ATOM   1404  HA  ASN A  89       3.438  11.628 -25.366  1.00  3.98           H  
ATOM   1405 1HB  ASN A  89       3.726  12.600 -28.208  1.00  3.98           H  
ATOM   1406 2HB  ASN A  89       4.900  12.983 -26.962  1.00  3.98           H  
ATOM   1407 1HD2 ASN A  89       5.603   9.779 -28.941  1.00  3.98           H  
ATOM   1408 2HD2 ASN A  89       4.960  11.299 -29.466  1.00  3.98           H  
ATOM   1409  N   PHE A  90       1.416  13.932 -25.679  1.00  3.40           N  
ATOM   1410  CA  PHE A  90       1.095  15.266 -25.162  1.00  3.40           C  
ATOM   1411  C   PHE A  90       0.229  15.180 -23.892  1.00  3.40           C  
ATOM   1412  O   PHE A  90      -0.990  15.067 -23.990  1.00  3.40           O  
ATOM   1413  CB  PHE A  90       0.397  16.140 -26.206  1.00  3.40           C  
ATOM   1414  CG  PHE A  90       0.283  17.596 -25.750  1.00  3.40           C  
ATOM   1415  CD1 PHE A  90       1.252  18.123 -24.904  1.00  3.40           C  
ATOM   1416  CD2 PHE A  90      -0.746  18.433 -26.168  1.00  3.40           C  
ATOM   1417  CE1 PHE A  90       1.209  19.427 -24.469  1.00  3.40           C  
ATOM   1418  CE2 PHE A  90      -0.788  19.760 -25.738  1.00  3.40           C  
ATOM   1419  CZ  PHE A  90       0.195  20.252 -24.883  1.00  3.40           C  
ATOM   1420  H   PHE A  90       0.674  13.307 -26.003  1.00  3.40           H  
ATOM   1421  HA  PHE A  90       2.018  15.779 -24.941  1.00  3.40           H  
ATOM   1422 1HB  PHE A  90       0.954  16.114 -27.146  1.00  3.40           H  
ATOM   1423 2HB  PHE A  90      -0.605  15.754 -26.401  1.00  3.40           H  
ATOM   1424  HD1 PHE A  90       2.056  17.486 -24.589  1.00  3.40           H  
ATOM   1425  HD2 PHE A  90      -1.523  18.046 -26.839  1.00  3.40           H  
ATOM   1426  HE1 PHE A  90       1.977  19.799 -23.805  1.00  3.40           H  
ATOM   1427  HE2 PHE A  90      -1.602  20.412 -26.065  1.00  3.40           H  
ATOM   1428  HZ  PHE A  90       0.158  21.285 -24.541  1.00  3.40           H  
ATOM   1429  N   PRO A  91       0.830  15.248 -22.673  1.00  2.87           N  
ATOM   1430  CA  PRO A  91       0.193  15.112 -21.367  1.00  2.87           C  
ATOM   1431  C   PRO A  91      -0.951  16.083 -21.099  1.00  2.87           C  
ATOM   1432  O   PRO A  91      -1.766  15.837 -20.207  1.00  2.87           O  
ATOM   1433  CB  PRO A  91       1.345  15.384 -20.393  1.00  2.87           C  
ATOM   1434  CG  PRO A  91       2.583  15.023 -21.150  1.00  2.87           C  
ATOM   1435  CD  PRO A  91       2.305  15.426 -22.562  1.00  2.87           C  
ATOM   1436  HA  PRO A  91      -0.160  14.074 -21.257  1.00  2.87           H  
ATOM   1437 1HB  PRO A  91       1.317  16.438 -20.065  1.00  2.87           H  
ATOM   1438 2HB  PRO A  91       1.217  14.776 -19.488  1.00  2.87           H  
ATOM   1439 1HG  PRO A  91       3.457  15.534 -20.723  1.00  2.87           H  
ATOM   1440 2HG  PRO A  91       2.775  13.945 -21.055  1.00  2.87           H  
ATOM   1441 1HD  PRO A  91       2.604  16.464 -22.719  1.00  2.87           H  
ATOM   1442 2HD  PRO A  91       2.843  14.730 -23.185  1.00  2.87           H  
ATOM   1443  N   ILE A  92      -1.016  17.188 -21.842  1.00  2.45           N  
ATOM   1444  CA  ILE A  92      -2.071  18.154 -21.610  1.00  2.45           C  
ATOM   1445  C   ILE A  92      -2.988  18.267 -22.814  1.00  2.45           C  
ATOM   1446  O   ILE A  92      -2.727  19.093 -23.678  1.00  2.45           O  
ATOM   1447  CB  ILE A  92      -1.511  19.574 -21.511  1.00  2.45           C  
ATOM   1448  CG1 ILE A  92      -0.442  19.701 -20.512  1.00  2.45           C  
ATOM   1449  CG2 ILE A  92      -2.640  20.507 -21.147  1.00  2.45           C  
ATOM   1450  CD1 ILE A  92       0.239  21.061 -20.618  1.00  2.45           C  
ATOM   1451  H   ILE A  92      -0.343  17.359 -22.572  1.00  2.45           H  
ATOM   1452  HA  ILE A  92      -2.635  17.886 -20.720  1.00  2.45           H  
ATOM   1453  HB  ILE A  92      -1.107  19.867 -22.463  1.00  2.45           H  
ATOM   1454 1HG1 ILE A  92      -0.860  19.567 -19.523  1.00  2.45           H  
ATOM   1455 2HG1 ILE A  92       0.302  18.924 -20.676  1.00  2.45           H  
ATOM   1456 1HG2 ILE A  92      -2.263  21.519 -21.099  1.00  2.45           H  
ATOM   1457 2HG2 ILE A  92      -3.420  20.440 -21.903  1.00  2.45           H  
ATOM   1458 3HG2 ILE A  92      -3.050  20.227 -20.177  1.00  2.45           H  
ATOM   1459 1HD1 ILE A  92       1.040  21.151 -19.890  1.00  2.45           H  
ATOM   1460 2HD1 ILE A  92       0.661  21.180 -21.617  1.00  2.45           H  
ATOM   1461 3HD1 ILE A  92      -0.497  21.833 -20.444  1.00  2.45           H  
ATOM   1462  N   PRO A  93      -4.096  17.545 -22.907  1.00  2.14           N  
ATOM   1463  CA  PRO A  93      -5.004  17.683 -24.011  1.00  2.14           C  
ATOM   1464  C   PRO A  93      -5.409  19.138 -24.130  1.00  2.14           C  
ATOM   1465  O   PRO A  93      -5.650  19.820 -23.124  1.00  2.14           O  
ATOM   1466  CB  PRO A  93      -6.168  16.783 -23.594  1.00  2.14           C  
ATOM   1467  CG  PRO A  93      -5.516  15.720 -22.729  1.00  2.14           C  
ATOM   1468  CD  PRO A  93      -4.402  16.433 -21.993  1.00  2.14           C  
ATOM   1469  HA  PRO A  93      -4.519  17.328 -24.933  1.00  2.14           H  
ATOM   1470 1HB  PRO A  93      -6.928  17.370 -23.056  1.00  2.14           H  
ATOM   1471 2HB  PRO A  93      -6.656  16.368 -24.488  1.00  2.14           H  
ATOM   1472 1HG  PRO A  93      -6.259  15.278 -22.046  1.00  2.14           H  
ATOM   1473 2HG  PRO A  93      -5.138  14.901 -23.360  1.00  2.14           H  
ATOM   1474 1HD  PRO A  93      -4.732  16.753 -21.043  1.00  2.14           H  
ATOM   1475 2HD  PRO A  93      -3.557  15.753 -21.926  1.00  2.14           H  
ATOM   1476  N   GLU A  94      -5.588  19.586 -25.368  1.00  1.92           N  
ATOM   1477  CA  GLU A  94      -5.981  20.963 -25.623  1.00  1.92           C  
ATOM   1478  C   GLU A  94      -7.294  21.240 -24.924  1.00  1.92           C  
ATOM   1479  O   GLU A  94      -7.559  22.363 -24.506  1.00  1.92           O  
ATOM   1480  CB  GLU A  94      -6.107  21.225 -27.124  1.00  1.92           C  
ATOM   1481  CG  GLU A  94      -4.780  21.232 -27.871  1.00  1.92           C  
ATOM   1482  CD  GLU A  94      -4.935  21.462 -29.356  1.00  1.92           C  
ATOM   1483  OE1 GLU A  94      -6.042  21.425 -29.839  1.00  1.92           O  
ATOM   1484  OE2 GLU A  94      -3.943  21.683 -30.005  1.00  1.92           O  
ATOM   1485  H   GLU A  94      -5.394  18.974 -26.150  1.00  1.92           H  
ATOM   1486  HA  GLU A  94      -5.221  21.627 -25.210  1.00  1.92           H  
ATOM   1487 1HB  GLU A  94      -6.739  20.457 -27.573  1.00  1.92           H  
ATOM   1488 2HB  GLU A  94      -6.597  22.187 -27.286  1.00  1.92           H  
ATOM   1489 1HG  GLU A  94      -4.148  22.015 -27.454  1.00  1.92           H  
ATOM   1490 2HG  GLU A  94      -4.283  20.275 -27.705  1.00  1.92           H  
ATOM   1491  N   ALA A  95      -8.122  20.207 -24.794  1.00  1.75           N  
ATOM   1492  CA  ALA A  95      -9.400  20.341 -24.131  1.00  1.75           C  
ATOM   1493  C   ALA A  95      -9.213  20.831 -22.694  1.00  1.75           C  
ATOM   1494  O   ALA A  95     -10.020  21.612 -22.203  1.00  1.75           O  
ATOM   1495  CB  ALA A  95     -10.131  19.023 -24.144  1.00  1.75           C  
ATOM   1496  H   ALA A  95      -7.838  19.314 -25.165  1.00  1.75           H  
ATOM   1497  HA  ALA A  95      -9.987  21.083 -24.674  1.00  1.75           H  
ATOM   1498 1HB  ALA A  95     -11.095  19.154 -23.670  1.00  1.75           H  
ATOM   1499 2HB  ALA A  95     -10.274  18.695 -25.171  1.00  1.75           H  
ATOM   1500 3HB  ALA A  95      -9.554  18.278 -23.599  1.00  1.75           H  
ATOM   1501  N   ILE A  96      -8.136  20.428 -22.007  1.00  1.64           N  
ATOM   1502  CA  ILE A  96      -7.959  20.919 -20.647  1.00  1.64           C  
ATOM   1503  C   ILE A  96      -7.754  22.396 -20.691  1.00  1.64           C  
ATOM   1504  O   ILE A  96      -8.282  23.143 -19.869  1.00  1.64           O  
ATOM   1505  CB  ILE A  96      -6.736  20.355 -19.902  1.00  1.64           C  
ATOM   1506  CG1 ILE A  96      -6.892  18.903 -19.594  1.00  1.64           C  
ATOM   1507  CG2 ILE A  96      -6.478  21.157 -18.638  1.00  1.64           C  
ATOM   1508  CD1 ILE A  96      -5.636  18.329 -19.045  1.00  1.64           C  
ATOM   1509  H   ILE A  96      -7.426  19.836 -22.426  1.00  1.64           H  
ATOM   1510  HA  ILE A  96      -8.859  20.708 -20.070  1.00  1.64           H  
ATOM   1511  HB  ILE A  96      -5.864  20.443 -20.553  1.00  1.64           H  
ATOM   1512 1HG1 ILE A  96      -7.693  18.757 -18.874  1.00  1.64           H  
ATOM   1513 2HG1 ILE A  96      -7.145  18.373 -20.513  1.00  1.64           H  
ATOM   1514 1HG2 ILE A  96      -5.589  20.773 -18.137  1.00  1.64           H  
ATOM   1515 2HG2 ILE A  96      -6.323  22.199 -18.904  1.00  1.64           H  
ATOM   1516 3HG2 ILE A  96      -7.334  21.075 -17.975  1.00  1.64           H  
ATOM   1517 1HD1 ILE A  96      -5.780  17.277 -18.845  1.00  1.64           H  
ATOM   1518 2HD1 ILE A  96      -4.837  18.474 -19.753  1.00  1.64           H  
ATOM   1519 3HD1 ILE A  96      -5.383  18.843 -18.124  1.00  1.64           H  
ATOM   1520  N   LEU A  97      -6.936  22.816 -21.634  1.00  1.58           N  
ATOM   1521  CA  LEU A  97      -6.607  24.220 -21.727  1.00  1.58           C  
ATOM   1522  C   LEU A  97      -7.849  25.044 -22.089  1.00  1.58           C  
ATOM   1523  O   LEU A  97      -8.075  26.132 -21.540  1.00  1.58           O  
ATOM   1524  CB  LEU A  97      -5.480  24.359 -22.732  1.00  1.58           C  
ATOM   1525  CG  LEU A  97      -4.239  23.649 -22.238  1.00  1.58           C  
ATOM   1526  CD1 LEU A  97      -3.161  23.701 -23.302  1.00  1.58           C  
ATOM   1527  CD2 LEU A  97      -3.819  24.252 -20.891  1.00  1.58           C  
ATOM   1528  H   LEU A  97      -6.543  22.125 -22.283  1.00  1.58           H  
ATOM   1529  HA  LEU A  97      -6.248  24.554 -20.756  1.00  1.58           H  
ATOM   1530 1HB  LEU A  97      -5.780  23.926 -23.682  1.00  1.58           H  
ATOM   1531 2HB  LEU A  97      -5.249  25.415 -22.874  1.00  1.58           H  
ATOM   1532  HG  LEU A  97      -4.482  22.598 -22.084  1.00  1.58           H  
ATOM   1533 1HD1 LEU A  97      -2.283  23.160 -22.962  1.00  1.58           H  
ATOM   1534 2HD1 LEU A  97      -3.533  23.240 -24.215  1.00  1.58           H  
ATOM   1535 3HD1 LEU A  97      -2.901  24.738 -23.499  1.00  1.58           H  
ATOM   1536 1HD2 LEU A  97      -2.956  23.720 -20.514  1.00  1.58           H  
ATOM   1537 2HD2 LEU A  97      -3.578  25.304 -21.025  1.00  1.58           H  
ATOM   1538 3HD2 LEU A  97      -4.634  24.156 -20.175  1.00  1.58           H  
ATOM   1539  N   GLU A  98      -8.699  24.505 -22.966  1.00  1.59           N  
ATOM   1540  CA  GLU A  98      -9.936  25.209 -23.287  1.00  1.59           C  
ATOM   1541  C   GLU A  98     -10.835  25.297 -22.049  1.00  1.59           C  
ATOM   1542  O   GLU A  98     -11.471  26.325 -21.818  1.00  1.59           O  
ATOM   1543  CB  GLU A  98     -10.670  24.569 -24.476  1.00  1.59           C  
ATOM   1544  CG  GLU A  98      -9.965  24.794 -25.842  1.00  1.59           C  
ATOM   1545  CD  GLU A  98     -10.703  24.198 -27.054  1.00  1.59           C  
ATOM   1546  OE1 GLU A  98     -11.617  23.429 -26.861  1.00  1.59           O  
ATOM   1547  OE2 GLU A  98     -10.360  24.553 -28.177  1.00  1.59           O  
ATOM   1548  H   GLU A  98      -8.467  23.619 -23.416  1.00  1.59           H  
ATOM   1549  HA  GLU A  98      -9.679  26.226 -23.579  1.00  1.59           H  
ATOM   1550 1HB  GLU A  98     -10.746  23.494 -24.311  1.00  1.59           H  
ATOM   1551 2HB  GLU A  98     -11.682  24.965 -24.539  1.00  1.59           H  
ATOM   1552 1HG  GLU A  98      -9.844  25.864 -25.997  1.00  1.59           H  
ATOM   1553 2HG  GLU A  98      -8.969  24.352 -25.784  1.00  1.59           H  
ATOM   1554  N   GLN A  99     -10.846  24.234 -21.230  1.00  1.65           N  
ATOM   1555  CA  GLN A  99     -11.618  24.200 -19.988  1.00  1.65           C  
ATOM   1556  C   GLN A  99     -10.978  25.049 -18.877  1.00  1.65           C  
ATOM   1557  O   GLN A  99     -11.662  25.497 -17.951  1.00  1.65           O  
ATOM   1558  CB  GLN A  99     -11.820  22.773 -19.503  1.00  1.65           C  
ATOM   1559  CG  GLN A  99     -12.710  21.878 -20.402  1.00  1.65           C  
ATOM   1560  CD  GLN A  99     -14.069  22.446 -20.706  1.00  1.65           C  
ATOM   1561  OE1 GLN A  99     -14.597  23.314 -20.014  1.00  1.65           O  
ATOM   1562  NE2 GLN A  99     -14.675  21.941 -21.775  1.00  1.65           N  
ATOM   1563  H   GLN A  99     -10.323  23.398 -21.492  1.00  1.65           H  
ATOM   1564  HA  GLN A  99     -12.600  24.622 -20.193  1.00  1.65           H  
ATOM   1565 1HB  GLN A  99     -10.846  22.286 -19.457  1.00  1.65           H  
ATOM   1566 2HB  GLN A  99     -12.208  22.769 -18.505  1.00  1.65           H  
ATOM   1567 1HG  GLN A  99     -12.219  21.706 -21.340  1.00  1.65           H  
ATOM   1568 2HG  GLN A  99     -12.853  20.930 -19.891  1.00  1.65           H  
ATOM   1569 1HE2 GLN A  99     -15.585  22.260 -22.034  1.00  1.65           H  
ATOM   1570 2HE2 GLN A  99     -14.223  21.229 -22.319  1.00  1.65           H  
ATOM   1571  N   ALA A 100      -9.657  25.244 -18.932  1.00  1.74           N  
ATOM   1572  CA  ALA A 100      -8.988  26.101 -17.960  1.00  1.74           C  
ATOM   1573  C   ALA A 100      -9.555  27.514 -18.066  1.00  1.74           C  
ATOM   1574  O   ALA A 100      -9.819  28.188 -17.060  1.00  1.74           O  
ATOM   1575  CB  ALA A 100      -7.490  26.134 -18.220  1.00  1.74           C  
ATOM   1576  H   ALA A 100      -9.114  24.791 -19.662  1.00  1.74           H  
ATOM   1577  HA  ALA A 100      -9.183  25.723 -16.961  1.00  1.74           H  
ATOM   1578 1HB  ALA A 100      -7.029  26.778 -17.512  1.00  1.74           H  
ATOM   1579 2HB  ALA A 100      -7.082  25.128 -18.139  1.00  1.74           H  
ATOM   1580 3HB  ALA A 100      -7.307  26.517 -19.216  1.00  1.74           H  
ATOM   1581  N   GLY A 101      -9.798  27.940 -19.306  1.00  1.84           N  
ATOM   1582  CA  GLY A 101     -10.343  29.263 -19.528  1.00  1.84           C  
ATOM   1583  C   GLY A 101     -11.769  29.333 -18.976  1.00  1.84           C  
ATOM   1584  O   GLY A 101     -12.462  28.322 -18.929  1.00  1.84           O  
ATOM   1585  H   GLY A 101      -9.552  27.339 -20.098  1.00  1.84           H  
ATOM   1586 1HA  GLY A 101      -9.692  29.965 -19.021  1.00  1.84           H  
ATOM   1587 2HA  GLY A 101     -10.339  29.498 -20.593  1.00  1.84           H  
ATOM   1588  N   ASP A 102     -12.228  30.508 -18.542  1.00  1.88           N  
ATOM   1589  CA  ASP A 102     -11.530  31.790 -18.575  1.00  1.88           C  
ATOM   1590  C   ASP A 102     -10.911  32.124 -17.220  1.00  1.88           C  
ATOM   1591  O   ASP A 102     -10.798  33.295 -16.863  1.00  1.88           O  
ATOM   1592  CB  ASP A 102     -12.498  32.891 -18.989  1.00  1.88           C  
ATOM   1593  CG  ASP A 102     -12.968  32.735 -20.436  1.00  1.88           C  
ATOM   1594  OD1 ASP A 102     -12.148  32.434 -21.277  1.00  1.88           O  
ATOM   1595  OD2 ASP A 102     -14.136  32.907 -20.683  1.00  1.88           O  
ATOM   1596  H   ASP A 102     -13.161  30.513 -18.157  1.00  1.88           H  
ATOM   1597  HA  ASP A 102     -10.743  31.769 -19.322  1.00  1.88           H  
ATOM   1598 1HB  ASP A 102     -13.367  32.879 -18.330  1.00  1.88           H  
ATOM   1599 2HB  ASP A 102     -12.014  33.862 -18.878  1.00  1.88           H  
ATOM   1600  N   ASN A 103     -10.573  31.106 -16.421  1.00  1.87           N  
ATOM   1601  CA  ASN A 103     -10.006  31.396 -15.112  1.00  1.87           C  
ATOM   1602  C   ASN A 103      -8.586  31.919 -15.260  1.00  1.87           C  
ATOM   1603  O   ASN A 103      -7.696  31.209 -15.730  1.00  1.87           O  
ATOM   1604  CB  ASN A 103     -10.044  30.171 -14.215  1.00  1.87           C  
ATOM   1605  CG  ASN A 103      -9.566  30.479 -12.812  1.00  1.87           C  
ATOM   1606  OD1 ASN A 103      -8.352  30.648 -12.545  1.00  1.87           O  
ATOM   1607  ND2 ASN A 103     -10.504  30.555 -11.895  1.00  1.87           N  
ATOM   1608  H   ASN A 103     -10.650  30.132 -16.724  1.00  1.87           H  
ATOM   1609  HA  ASN A 103     -10.599  32.183 -14.643  1.00  1.87           H  
ATOM   1610 1HB  ASN A 103     -11.069  29.787 -14.158  1.00  1.87           H  
ATOM   1611 2HB  ASN A 103      -9.427  29.384 -14.642  1.00  1.87           H  
ATOM   1612 1HD2 ASN A 103     -10.266  30.747 -10.948  1.00  1.87           H  
ATOM   1613 2HD2 ASN A 103     -11.493  30.394 -12.143  1.00  1.87           H  
ATOM   1614  N   THR A 104      -8.376  33.164 -14.848  1.00  1.80           N  
ATOM   1615  CA  THR A 104      -7.089  33.827 -15.020  1.00  1.80           C  
ATOM   1616  C   THR A 104      -5.951  33.174 -14.258  1.00  1.80           C  
ATOM   1617  O   THR A 104      -4.870  32.976 -14.809  1.00  1.80           O  
ATOM   1618  CB  THR A 104      -7.197  35.298 -14.630  1.00  1.80           C  
ATOM   1619  OG1 THR A 104      -8.139  35.946 -15.500  1.00  1.80           O  
ATOM   1620  CG2 THR A 104      -5.851  35.961 -14.745  1.00  1.80           C  
ATOM   1621  H   THR A 104      -9.150  33.680 -14.452  1.00  1.80           H  
ATOM   1622  HA  THR A 104      -6.830  33.791 -16.073  1.00  1.80           H  
ATOM   1623  HB  THR A 104      -7.551  35.378 -13.603  1.00  1.80           H  
ATOM   1624  HG1 THR A 104      -8.265  36.858 -15.210  1.00  1.80           H  
ATOM   1625 1HG2 THR A 104      -5.935  37.010 -14.466  1.00  1.80           H  
ATOM   1626 2HG2 THR A 104      -5.155  35.461 -14.077  1.00  1.80           H  
ATOM   1627 3HG2 THR A 104      -5.491  35.885 -15.769  1.00  1.80           H  
ATOM   1628  N   GLY A 105      -6.180  32.809 -13.004  1.00  1.69           N  
ATOM   1629  CA  GLY A 105      -5.126  32.182 -12.217  1.00  1.69           C  
ATOM   1630  C   GLY A 105      -4.619  30.937 -12.932  1.00  1.69           C  
ATOM   1631  O   GLY A 105      -3.416  30.762 -13.142  1.00  1.69           O  
ATOM   1632  H   GLY A 105      -7.088  32.968 -12.593  1.00  1.69           H  
ATOM   1633 1HA  GLY A 105      -4.307  32.886 -12.068  1.00  1.69           H  
ATOM   1634 2HA  GLY A 105      -5.513  31.914 -11.234  1.00  1.69           H  
ATOM   1635  N   VAL A 106      -5.549  30.081 -13.328  1.00  1.59           N  
ATOM   1636  CA  VAL A 106      -5.189  28.834 -13.970  1.00  1.59           C  
ATOM   1637  C   VAL A 106      -4.520  29.049 -15.328  1.00  1.59           C  
ATOM   1638  O   VAL A 106      -3.525  28.383 -15.643  1.00  1.59           O  
ATOM   1639  CB  VAL A 106      -6.418  27.967 -14.079  1.00  1.59           C  
ATOM   1640  CG1 VAL A 106      -6.135  26.775 -14.828  1.00  1.59           C  
ATOM   1641  CG2 VAL A 106      -6.868  27.602 -12.715  1.00  1.59           C  
ATOM   1642  H   VAL A 106      -6.532  30.294 -13.156  1.00  1.59           H  
ATOM   1643  HA  VAL A 106      -4.493  28.321 -13.331  1.00  1.59           H  
ATOM   1644  HB  VAL A 106      -7.193  28.525 -14.607  1.00  1.59           H  
ATOM   1645 1HG1 VAL A 106      -7.032  26.160 -14.914  1.00  1.59           H  
ATOM   1646 2HG1 VAL A 106      -5.774  27.049 -15.803  1.00  1.59           H  
ATOM   1647 3HG1 VAL A 106      -5.380  26.237 -14.293  1.00  1.59           H  
ATOM   1648 1HG2 VAL A 106      -7.739  27.009 -12.812  1.00  1.59           H  
ATOM   1649 2HG2 VAL A 106      -6.087  27.035 -12.201  1.00  1.59           H  
ATOM   1650 3HG2 VAL A 106      -7.095  28.492 -12.142  1.00  1.59           H  
ATOM   1651  N   ARG A 107      -5.044  29.975 -16.141  1.00  1.52           N  
ATOM   1652  CA  ARG A 107      -4.417  30.244 -17.429  1.00  1.52           C  
ATOM   1653  C   ARG A 107      -2.990  30.757 -17.225  1.00  1.52           C  
ATOM   1654  O   ARG A 107      -2.081  30.413 -17.991  1.00  1.52           O  
ATOM   1655  CB  ARG A 107      -5.215  31.267 -18.216  1.00  1.52           C  
ATOM   1656  CG  ARG A 107      -6.550  30.772 -18.775  1.00  1.52           C  
ATOM   1657  CD  ARG A 107      -7.238  31.841 -19.555  1.00  1.52           C  
ATOM   1658  NE  ARG A 107      -7.670  32.963 -18.717  1.00  1.52           N  
ATOM   1659  CZ  ARG A 107      -8.255  34.085 -19.202  1.00  1.52           C  
ATOM   1660  NH1 ARG A 107      -8.480  34.179 -20.496  1.00  1.52           N  
ATOM   1661  NH2 ARG A 107      -8.609  35.100 -18.415  1.00  1.52           N  
ATOM   1662  H   ARG A 107      -5.881  30.492 -15.869  1.00  1.52           H  
ATOM   1663  HA  ARG A 107      -4.381  29.316 -17.998  1.00  1.52           H  
ATOM   1664 1HB  ARG A 107      -5.435  32.114 -17.563  1.00  1.52           H  
ATOM   1665 2HB  ARG A 107      -4.617  31.639 -19.045  1.00  1.52           H  
ATOM   1666 1HG  ARG A 107      -6.369  29.931 -19.444  1.00  1.52           H  
ATOM   1667 2HG  ARG A 107      -7.203  30.447 -17.971  1.00  1.52           H  
ATOM   1668 1HD  ARG A 107      -6.550  32.228 -20.305  1.00  1.52           H  
ATOM   1669 2HD  ARG A 107      -8.113  31.432 -20.051  1.00  1.52           H  
ATOM   1670  HE  ARG A 107      -7.510  32.896 -17.717  1.00  1.52           H  
ATOM   1671 1HH1 ARG A 107      -8.221  33.422 -21.113  1.00  1.52           H  
ATOM   1672 2HH1 ARG A 107      -8.918  35.008 -20.873  1.00  1.52           H  
ATOM   1673 1HH2 ARG A 107      -8.448  35.094 -17.401  1.00  1.52           H  
ATOM   1674 2HH2 ARG A 107      -9.043  35.912 -18.821  1.00  1.52           H  
ATOM   1675  N   ARG A 108      -2.775  31.545 -16.163  1.00  1.50           N  
ATOM   1676  CA  ARG A 108      -1.440  32.019 -15.849  1.00  1.50           C  
ATOM   1677  C   ARG A 108      -0.546  30.868 -15.428  1.00  1.50           C  
ATOM   1678  O   ARG A 108       0.629  30.858 -15.778  1.00  1.50           O  
ATOM   1679  CB  ARG A 108      -1.452  33.083 -14.767  1.00  1.50           C  
ATOM   1680  CG  ARG A 108      -1.990  34.442 -15.197  1.00  1.50           C  
ATOM   1681  CD  ARG A 108      -2.064  35.376 -14.051  1.00  1.50           C  
ATOM   1682  NE  ARG A 108      -2.529  36.694 -14.447  1.00  1.50           N  
ATOM   1683  CZ  ARG A 108      -2.891  37.666 -13.589  1.00  1.50           C  
ATOM   1684  NH1 ARG A 108      -2.846  37.448 -12.294  1.00  1.50           N  
ATOM   1685  NH2 ARG A 108      -3.295  38.838 -14.048  1.00  1.50           N  
ATOM   1686  H   ARG A 108      -3.551  31.836 -15.568  1.00  1.50           H  
ATOM   1687  HA  ARG A 108      -1.021  32.470 -16.746  1.00  1.50           H  
ATOM   1688 1HB  ARG A 108      -2.068  32.745 -13.939  1.00  1.50           H  
ATOM   1689 2HB  ARG A 108      -0.443  33.225 -14.384  1.00  1.50           H  
ATOM   1690 1HG  ARG A 108      -1.324  34.869 -15.944  1.00  1.50           H  
ATOM   1691 2HG  ARG A 108      -2.981  34.330 -15.623  1.00  1.50           H  
ATOM   1692 1HD  ARG A 108      -2.758  34.975 -13.311  1.00  1.50           H  
ATOM   1693 2HD  ARG A 108      -1.078  35.481 -13.604  1.00  1.50           H  
ATOM   1694  HE  ARG A 108      -2.578  36.898 -15.437  1.00  1.50           H  
ATOM   1695 1HH1 ARG A 108      -2.540  36.551 -11.945  1.00  1.50           H  
ATOM   1696 2HH1 ARG A 108      -3.120  38.175 -11.649  1.00  1.50           H  
ATOM   1697 1HH2 ARG A 108      -3.329  39.007 -15.044  1.00  1.50           H  
ATOM   1698 2HH2 ARG A 108      -3.566  39.566 -13.403  1.00  1.50           H  
ATOM   1699  N   TYR A 109      -1.086  29.865 -14.718  1.00  1.51           N  
ATOM   1700  CA  TYR A 109      -0.247  28.733 -14.325  1.00  1.51           C  
ATOM   1701  C   TYR A 109       0.250  28.052 -15.587  1.00  1.51           C  
ATOM   1702  O   TYR A 109       1.409  27.656 -15.686  1.00  1.51           O  
ATOM   1703  CB  TYR A 109      -1.025  27.680 -13.530  1.00  1.51           C  
ATOM   1704  CG  TYR A 109      -1.564  28.116 -12.205  1.00  1.51           C  
ATOM   1705  CD1 TYR A 109      -2.646  27.435 -11.680  1.00  1.51           C  
ATOM   1706  CD2 TYR A 109      -1.026  29.194 -11.528  1.00  1.51           C  
ATOM   1707  CE1 TYR A 109      -3.199  27.821 -10.495  1.00  1.51           C  
ATOM   1708  CE2 TYR A 109      -1.578  29.584 -10.320  1.00  1.51           C  
ATOM   1709  CZ  TYR A 109      -2.666  28.901  -9.796  1.00  1.51           C  
ATOM   1710  OH  TYR A 109      -3.213  29.311  -8.578  1.00  1.51           O  
ATOM   1711  H   TYR A 109      -2.060  29.923 -14.416  1.00  1.51           H  
ATOM   1712  HA  TYR A 109       0.609  29.092 -13.755  1.00  1.51           H  
ATOM   1713 1HB  TYR A 109      -1.860  27.331 -14.125  1.00  1.51           H  
ATOM   1714 2HB  TYR A 109      -0.379  26.819 -13.359  1.00  1.51           H  
ATOM   1715  HD1 TYR A 109      -3.071  26.593 -12.226  1.00  1.51           H  
ATOM   1716  HD2 TYR A 109      -0.177  29.735 -11.948  1.00  1.51           H  
ATOM   1717  HE1 TYR A 109      -4.053  27.284 -10.116  1.00  1.51           H  
ATOM   1718  HE2 TYR A 109      -1.161  30.435  -9.782  1.00  1.51           H  
ATOM   1719  HH  TYR A 109      -3.845  28.633  -8.225  1.00  1.51           H  
ATOM   1720  N   PHE A 110      -0.636  27.916 -16.571  1.00  1.54           N  
ATOM   1721  CA  PHE A 110      -0.246  27.297 -17.826  1.00  1.54           C  
ATOM   1722  C   PHE A 110       0.851  28.069 -18.529  1.00  1.54           C  
ATOM   1723  O   PHE A 110       1.892  27.508 -18.895  1.00  1.54           O  
ATOM   1724  CB  PHE A 110      -1.440  27.111 -18.760  1.00  1.54           C  
ATOM   1725  CG  PHE A 110      -1.028  26.579 -20.106  1.00  1.54           C  
ATOM   1726  CD1 PHE A 110      -0.676  25.252 -20.275  1.00  1.54           C  
ATOM   1727  CD2 PHE A 110      -1.007  27.410 -21.212  1.00  1.54           C  
ATOM   1728  CE1 PHE A 110      -0.313  24.774 -21.512  1.00  1.54           C  
ATOM   1729  CE2 PHE A 110      -0.641  26.929 -22.447  1.00  1.54           C  
ATOM   1730  CZ  PHE A 110      -0.295  25.611 -22.592  1.00  1.54           C  
ATOM   1731  H   PHE A 110      -1.596  28.242 -16.426  1.00  1.54           H  
ATOM   1732  HA  PHE A 110       0.155  26.323 -17.608  1.00  1.54           H  
ATOM   1733 1HB  PHE A 110      -2.157  26.424 -18.315  1.00  1.54           H  
ATOM   1734 2HB  PHE A 110      -1.944  28.062 -18.906  1.00  1.54           H  
ATOM   1735  HD1 PHE A 110      -0.691  24.588 -19.428  1.00  1.54           H  
ATOM   1736  HD2 PHE A 110      -1.286  28.457 -21.093  1.00  1.54           H  
ATOM   1737  HE1 PHE A 110      -0.037  23.735 -21.639  1.00  1.54           H  
ATOM   1738  HE2 PHE A 110      -0.629  27.592 -23.310  1.00  1.54           H  
ATOM   1739  HZ  PHE A 110      -0.008  25.226 -23.569  1.00  1.54           H  
ATOM   1740  N   ARG A 111       0.645  29.366 -18.702  1.00  1.57           N  
ATOM   1741  CA  ARG A 111       1.630  30.167 -19.401  1.00  1.57           C  
ATOM   1742  C   ARG A 111       2.961  30.236 -18.641  1.00  1.57           C  
ATOM   1743  O   ARG A 111       4.038  30.103 -19.232  1.00  1.57           O  
ATOM   1744  CB  ARG A 111       1.056  31.557 -19.603  1.00  1.57           C  
ATOM   1745  CG  ARG A 111      -0.087  31.598 -20.612  1.00  1.57           C  
ATOM   1746  CD  ARG A 111      -0.711  32.937 -20.704  1.00  1.57           C  
ATOM   1747  NE  ARG A 111      -1.803  32.952 -21.667  1.00  1.57           N  
ATOM   1748  CZ  ARG A 111      -2.647  33.984 -21.857  1.00  1.57           C  
ATOM   1749  NH1 ARG A 111      -2.518  35.081 -21.146  1.00  1.57           N  
ATOM   1750  NH2 ARG A 111      -3.606  33.893 -22.763  1.00  1.57           N  
ATOM   1751  H   ARG A 111      -0.223  29.792 -18.365  1.00  1.57           H  
ATOM   1752  HA  ARG A 111       1.803  29.714 -20.377  1.00  1.57           H  
ATOM   1753 1HB  ARG A 111       0.670  31.924 -18.650  1.00  1.57           H  
ATOM   1754 2HB  ARG A 111       1.837  32.239 -19.932  1.00  1.57           H  
ATOM   1755 1HG  ARG A 111       0.288  31.320 -21.597  1.00  1.57           H  
ATOM   1756 2HG  ARG A 111      -0.856  30.887 -20.302  1.00  1.57           H  
ATOM   1757 1HD  ARG A 111      -1.112  33.213 -19.728  1.00  1.57           H  
ATOM   1758 2HD  ARG A 111       0.032  33.669 -21.015  1.00  1.57           H  
ATOM   1759  HE  ARG A 111      -1.937  32.126 -22.234  1.00  1.57           H  
ATOM   1760 1HH1 ARG A 111      -1.783  35.151 -20.457  1.00  1.57           H  
ATOM   1761 2HH1 ARG A 111      -3.150  35.855 -21.291  1.00  1.57           H  
ATOM   1762 1HH2 ARG A 111      -3.704  33.050 -23.313  1.00  1.57           H  
ATOM   1763 2HH2 ARG A 111      -4.238  34.667 -22.908  1.00  1.57           H  
ATOM   1764  N   ALA A 112       2.884  30.423 -17.324  1.00  1.57           N  
ATOM   1765  CA  ALA A 112       4.057  30.502 -16.467  1.00  1.57           C  
ATOM   1766  C   ALA A 112       4.834  29.201 -16.419  1.00  1.57           C  
ATOM   1767  O   ALA A 112       6.061  29.218 -16.350  1.00  1.57           O  
ATOM   1768  CB  ALA A 112       3.648  30.880 -15.063  1.00  1.57           C  
ATOM   1769  H   ALA A 112       1.976  30.522 -16.885  1.00  1.57           H  
ATOM   1770  HA  ALA A 112       4.712  31.272 -16.869  1.00  1.57           H  
ATOM   1771 1HB  ALA A 112       4.530  30.967 -14.437  1.00  1.57           H  
ATOM   1772 2HB  ALA A 112       3.116  31.829 -15.083  1.00  1.57           H  
ATOM   1773 3HB  ALA A 112       2.992  30.103 -14.665  1.00  1.57           H  
ATOM   1774  N   ASN A 113       4.138  28.068 -16.433  1.00  1.53           N  
ATOM   1775  CA  ASN A 113       4.835  26.805 -16.361  1.00  1.53           C  
ATOM   1776  C   ASN A 113       5.101  26.191 -17.724  1.00  1.53           C  
ATOM   1777  O   ASN A 113       6.253  25.998 -18.098  1.00  1.53           O  
ATOM   1778  CB  ASN A 113       4.045  25.837 -15.510  1.00  1.53           C  
ATOM   1779  CG  ASN A 113       4.036  26.248 -14.067  1.00  1.53           C  
ATOM   1780  OD1 ASN A 113       4.905  27.003 -13.613  1.00  1.53           O  
ATOM   1781  ND2 ASN A 113       3.070  25.776 -13.337  1.00  1.53           N  
ATOM   1782  H   ASN A 113       3.119  28.075 -16.457  1.00  1.53           H  
ATOM   1783  HA  ASN A 113       5.803  26.971 -15.892  1.00  1.53           H  
ATOM   1784 1HB  ASN A 113       3.021  25.772 -15.875  1.00  1.53           H  
ATOM   1785 2HB  ASN A 113       4.483  24.842 -15.595  1.00  1.53           H  
ATOM   1786 1HD2 ASN A 113       3.022  26.021 -12.373  1.00  1.53           H  
ATOM   1787 2HD2 ASN A 113       2.387  25.176 -13.752  1.00  1.53           H  
ATOM   1788  N   PHE A 114       4.053  25.886 -18.491  1.00  1.47           N  
ATOM   1789  CA  PHE A 114       4.260  25.185 -19.750  1.00  1.47           C  
ATOM   1790  C   PHE A 114       4.993  26.035 -20.755  1.00  1.47           C  
ATOM   1791  O   PHE A 114       6.018  25.629 -21.303  1.00  1.47           O  
ATOM   1792  CB  PHE A 114       2.936  24.759 -20.377  1.00  1.47           C  
ATOM   1793  CG  PHE A 114       3.092  24.065 -21.712  1.00  1.47           C  
ATOM   1794  CD1 PHE A 114       3.407  22.729 -21.784  1.00  1.47           C  
ATOM   1795  CD2 PHE A 114       2.934  24.766 -22.898  1.00  1.47           C  
ATOM   1796  CE1 PHE A 114       3.550  22.101 -23.005  1.00  1.47           C  
ATOM   1797  CE2 PHE A 114       3.071  24.144 -24.112  1.00  1.47           C  
ATOM   1798  CZ  PHE A 114       3.378  22.804 -24.166  1.00  1.47           C  
ATOM   1799  H   PHE A 114       3.109  26.146 -18.218  1.00  1.47           H  
ATOM   1800  HA  PHE A 114       4.861  24.295 -19.552  1.00  1.47           H  
ATOM   1801 1HB  PHE A 114       2.406  24.090 -19.700  1.00  1.47           H  
ATOM   1802 2HB  PHE A 114       2.315  25.636 -20.525  1.00  1.47           H  
ATOM   1803  HD1 PHE A 114       3.543  22.167 -20.862  1.00  1.47           H  
ATOM   1804  HD2 PHE A 114       2.691  25.828 -22.855  1.00  1.47           H  
ATOM   1805  HE1 PHE A 114       3.804  21.045 -23.043  1.00  1.47           H  
ATOM   1806  HE2 PHE A 114       2.941  24.711 -25.032  1.00  1.47           H  
ATOM   1807  HZ  PHE A 114       3.492  22.306 -25.129  1.00  1.47           H  
ATOM   1808  N   LEU A 115       4.453  27.210 -21.036  1.00  1.37           N  
ATOM   1809  CA  LEU A 115       5.057  28.004 -22.092  1.00  1.37           C  
ATOM   1810  C   LEU A 115       6.415  28.552 -21.726  1.00  1.37           C  
ATOM   1811  O   LEU A 115       7.367  28.450 -22.498  1.00  1.37           O  
ATOM   1812  CB  LEU A 115       4.165  29.126 -22.562  1.00  1.37           C  
ATOM   1813  CG  LEU A 115       4.816  29.923 -23.622  1.00  1.37           C  
ATOM   1814  CD1 LEU A 115       5.159  28.979 -24.705  1.00  1.37           C  
ATOM   1815  CD2 LEU A 115       3.888  31.011 -24.120  1.00  1.37           C  
ATOM   1816  H   LEU A 115       3.630  27.524 -20.509  1.00  1.37           H  
ATOM   1817  HA  LEU A 115       5.198  27.339 -22.945  1.00  1.37           H  
ATOM   1818 1HB  LEU A 115       3.235  28.715 -22.949  1.00  1.37           H  
ATOM   1819 2HB  LEU A 115       3.945  29.783 -21.728  1.00  1.37           H  
ATOM   1820  HG  LEU A 115       5.729  30.371 -23.244  1.00  1.37           H  
ATOM   1821 1HD1 LEU A 115       5.642  29.507 -25.499  1.00  1.37           H  
ATOM   1822 2HD1 LEU A 115       5.823  28.214 -24.329  1.00  1.37           H  
ATOM   1823 3HD1 LEU A 115       4.251  28.523 -25.056  1.00  1.37           H  
ATOM   1824 1HD2 LEU A 115       4.381  31.569 -24.919  1.00  1.37           H  
ATOM   1825 2HD2 LEU A 115       2.974  30.561 -24.506  1.00  1.37           H  
ATOM   1826 3HD2 LEU A 115       3.643  31.684 -23.302  1.00  1.37           H  
ATOM   1827  N   ARG A 116       6.519  29.148 -20.546  1.00  1.27           N  
ATOM   1828  CA  ARG A 116       7.797  29.682 -20.126  1.00  1.27           C  
ATOM   1829  C   ARG A 116       8.863  28.588 -20.137  1.00  1.27           C  
ATOM   1830  O   ARG A 116       9.967  28.823 -20.630  1.00  1.27           O  
ATOM   1831  CB  ARG A 116       7.683  30.282 -18.746  1.00  1.27           C  
ATOM   1832  CG  ARG A 116       8.920  30.945 -18.184  1.00  1.27           C  
ATOM   1833  CD  ARG A 116       8.639  31.645 -16.869  1.00  1.27           C  
ATOM   1834  NE  ARG A 116       8.220  30.722 -15.815  1.00  1.27           N  
ATOM   1835  CZ  ARG A 116       7.808  31.084 -14.579  1.00  1.27           C  
ATOM   1836  NH1 ARG A 116       7.780  32.352 -14.236  1.00  1.27           N  
ATOM   1837  NH2 ARG A 116       7.433  30.156 -13.711  1.00  1.27           N  
ATOM   1838  H   ARG A 116       5.695  29.259 -19.954  1.00  1.27           H  
ATOM   1839  HA  ARG A 116       8.092  30.465 -20.825  1.00  1.27           H  
ATOM   1840 1HB  ARG A 116       6.834  30.962 -18.685  1.00  1.27           H  
ATOM   1841 2HB  ARG A 116       7.498  29.463 -18.097  1.00  1.27           H  
ATOM   1842 1HG  ARG A 116       9.674  30.181 -18.006  1.00  1.27           H  
ATOM   1843 2HG  ARG A 116       9.304  31.676 -18.895  1.00  1.27           H  
ATOM   1844 1HD  ARG A 116       9.538  32.158 -16.531  1.00  1.27           H  
ATOM   1845 2HD  ARG A 116       7.840  32.370 -17.015  1.00  1.27           H  
ATOM   1846  HE  ARG A 116       8.184  29.728 -16.042  1.00  1.27           H  
ATOM   1847 1HH1 ARG A 116       8.066  33.059 -14.897  1.00  1.27           H  
ATOM   1848 2HH1 ARG A 116       7.472  32.618 -13.313  1.00  1.27           H  
ATOM   1849 1HH2 ARG A 116       7.460  29.178 -13.982  1.00  1.27           H  
ATOM   1850 2HH2 ARG A 116       7.123  30.418 -12.789  1.00  1.27           H  
ATOM   1851  N   GLU A 117       8.537  27.380 -19.630  1.00  1.17           N  
ATOM   1852  CA  GLU A 117       9.504  26.288 -19.647  1.00  1.17           C  
ATOM   1853  C   GLU A 117       9.862  25.885 -21.068  1.00  1.17           C  
ATOM   1854  O   GLU A 117      11.038  25.706 -21.381  1.00  1.17           O  
ATOM   1855  CB  GLU A 117       8.984  25.071 -18.880  1.00  1.17           C  
ATOM   1856  CG  GLU A 117       9.963  23.925 -18.814  1.00  1.17           C  
ATOM   1857  CD  GLU A 117       9.485  22.763 -17.970  1.00  1.17           C  
ATOM   1858  OE1 GLU A 117       8.439  22.846 -17.366  1.00  1.17           O  
ATOM   1859  OE2 GLU A 117      10.182  21.773 -17.953  1.00  1.17           O  
ATOM   1860  H   GLU A 117       7.621  27.192 -19.219  1.00  1.17           H  
ATOM   1861  HA  GLU A 117      10.413  26.631 -19.156  1.00  1.17           H  
ATOM   1862 1HB  GLU A 117       8.733  25.361 -17.862  1.00  1.17           H  
ATOM   1863 2HB  GLU A 117       8.073  24.703 -19.360  1.00  1.17           H  
ATOM   1864 1HG  GLU A 117      10.151  23.580 -19.823  1.00  1.17           H  
ATOM   1865 2HG  GLU A 117      10.905  24.293 -18.413  1.00  1.17           H  
ATOM   1866  N   LEU A 118       8.863  25.795 -21.948  1.00  1.09           N  
ATOM   1867  CA  LEU A 118       9.085  25.415 -23.336  1.00  1.09           C  
ATOM   1868  C   LEU A 118      10.087  26.352 -23.979  1.00  1.09           C  
ATOM   1869  O   LEU A 118      11.091  25.915 -24.553  1.00  1.09           O  
ATOM   1870  CB  LEU A 118       7.754  25.499 -24.094  1.00  1.09           C  
ATOM   1871  CG  LEU A 118       7.698  25.029 -25.521  1.00  1.09           C  
ATOM   1872  CD1 LEU A 118       6.267  24.633 -25.835  1.00  1.09           C  
ATOM   1873  CD2 LEU A 118       8.148  26.156 -26.421  1.00  1.09           C  
ATOM   1874  H   LEU A 118       7.901  25.956 -21.644  1.00  1.09           H  
ATOM   1875  HA  LEU A 118       9.477  24.402 -23.370  1.00  1.09           H  
ATOM   1876 1HB  LEU A 118       6.995  24.980 -23.537  1.00  1.09           H  
ATOM   1877 2HB  LEU A 118       7.466  26.536 -24.117  1.00  1.09           H  
ATOM   1878  HG  LEU A 118       8.340  24.160 -25.662  1.00  1.09           H  
ATOM   1879 1HD1 LEU A 118       6.195  24.294 -26.867  1.00  1.09           H  
ATOM   1880 2HD1 LEU A 118       5.964  23.830 -25.170  1.00  1.09           H  
ATOM   1881 3HD1 LEU A 118       5.613  25.494 -25.686  1.00  1.09           H  
ATOM   1882 1HD2 LEU A 118       8.098  25.843 -27.463  1.00  1.09           H  
ATOM   1883 2HD2 LEU A 118       7.503  27.016 -26.265  1.00  1.09           H  
ATOM   1884 3HD2 LEU A 118       9.163  26.424 -26.174  1.00  1.09           H  
ATOM   1885  N   ILE A 119       9.826  27.650 -23.865  1.00  1.03           N  
ATOM   1886  CA  ILE A 119      10.694  28.633 -24.471  1.00  1.03           C  
ATOM   1887  C   ILE A 119      12.078  28.630 -23.857  1.00  1.03           C  
ATOM   1888  O   ILE A 119      13.070  28.679 -24.591  1.00  1.03           O  
ATOM   1889  CB  ILE A 119      10.071  30.031 -24.435  1.00  1.03           C  
ATOM   1890  CG1 ILE A 119       8.850  30.051 -25.387  1.00  1.03           C  
ATOM   1891  CG2 ILE A 119      11.120  31.080 -24.816  1.00  1.03           C  
ATOM   1892  CD1 ILE A 119       7.989  31.273 -25.264  1.00  1.03           C  
ATOM   1893  H   ILE A 119       8.994  27.951 -23.353  1.00  1.03           H  
ATOM   1894  HA  ILE A 119      10.806  28.371 -25.523  1.00  1.03           H  
ATOM   1895  HB  ILE A 119       9.697  30.230 -23.425  1.00  1.03           H  
ATOM   1896 1HG1 ILE A 119       9.209  29.978 -26.414  1.00  1.03           H  
ATOM   1897 2HG1 ILE A 119       8.231  29.178 -25.175  1.00  1.03           H  
ATOM   1898 1HG2 ILE A 119      10.676  32.073 -24.788  1.00  1.03           H  
ATOM   1899 2HG2 ILE A 119      11.951  31.037 -24.111  1.00  1.03           H  
ATOM   1900 3HG2 ILE A 119      11.483  30.878 -25.805  1.00  1.03           H  
ATOM   1901 1HD1 ILE A 119       7.157  31.208 -25.965  1.00  1.03           H  
ATOM   1902 2HD1 ILE A 119       7.609  31.341 -24.248  1.00  1.03           H  
ATOM   1903 3HD1 ILE A 119       8.579  32.156 -25.488  1.00  1.03           H  
ATOM   1904  N   ASN A 120      12.168  28.569 -22.524  1.00  1.00           N  
ATOM   1905  CA  ASN A 120      13.477  28.550 -21.892  1.00  1.00           C  
ATOM   1906  C   ASN A 120      14.275  27.318 -22.307  1.00  1.00           C  
ATOM   1907  O   ASN A 120      15.469  27.416 -22.599  1.00  1.00           O  
ATOM   1908  CB  ASN A 120      13.342  28.618 -20.382  1.00  1.00           C  
ATOM   1909  CG  ASN A 120      12.967  29.997 -19.892  1.00  1.00           C  
ATOM   1910  OD1 ASN A 120      13.122  30.997 -20.608  1.00  1.00           O  
ATOM   1911  ND2 ASN A 120      12.503  30.077 -18.673  1.00  1.00           N  
ATOM   1912  H   ASN A 120      11.331  28.539 -21.942  1.00  1.00           H  
ATOM   1913  HA  ASN A 120      14.030  29.426 -22.227  1.00  1.00           H  
ATOM   1914 1HB  ASN A 120      12.573  27.910 -20.061  1.00  1.00           H  
ATOM   1915 2HB  ASN A 120      14.281  28.316 -19.917  1.00  1.00           H  
ATOM   1916 1HD2 ASN A 120      12.266  30.970 -18.291  1.00  1.00           H  
ATOM   1917 2HD2 ASN A 120      12.400  29.250 -18.124  1.00  1.00           H  
ATOM   1918  N   ARG A 121      13.630  26.156 -22.392  1.00  1.00           N  
ATOM   1919  CA  ARG A 121      14.364  24.975 -22.808  1.00  1.00           C  
ATOM   1920  C   ARG A 121      14.857  25.094 -24.233  1.00  1.00           C  
ATOM   1921  O   ARG A 121      15.986  24.705 -24.528  1.00  1.00           O  
ATOM   1922  CB  ARG A 121      13.545  23.715 -22.661  1.00  1.00           C  
ATOM   1923  CG  ARG A 121      13.345  23.230 -21.258  1.00  1.00           C  
ATOM   1924  CD  ARG A 121      12.555  22.003 -21.262  1.00  1.00           C  
ATOM   1925  NE  ARG A 121      12.349  21.466 -19.943  1.00  1.00           N  
ATOM   1926  CZ  ARG A 121      13.189  20.650 -19.303  1.00  1.00           C  
ATOM   1927  NH1 ARG A 121      14.315  20.248 -19.856  1.00  1.00           N  
ATOM   1928  NH2 ARG A 121      12.850  20.267 -18.106  1.00  1.00           N  
ATOM   1929  H   ARG A 121      12.644  26.084 -22.147  1.00  1.00           H  
ATOM   1930  HA  ARG A 121      15.231  24.874 -22.159  1.00  1.00           H  
ATOM   1931 1HB  ARG A 121      12.559  23.864 -23.115  1.00  1.00           H  
ATOM   1932 2HB  ARG A 121      14.040  22.920 -23.191  1.00  1.00           H  
ATOM   1933 1HG  ARG A 121      14.307  23.029 -20.792  1.00  1.00           H  
ATOM   1934 2HG  ARG A 121      12.808  23.984 -20.681  1.00  1.00           H  
ATOM   1935 1HD  ARG A 121      11.590  22.245 -21.675  1.00  1.00           H  
ATOM   1936 2HD  ARG A 121      13.037  21.242 -21.874  1.00  1.00           H  
ATOM   1937  HE  ARG A 121      11.498  21.722 -19.428  1.00  1.00           H  
ATOM   1938 1HH1 ARG A 121      14.557  20.554 -20.785  1.00  1.00           H  
ATOM   1939 2HH1 ARG A 121      14.929  19.623 -19.350  1.00  1.00           H  
ATOM   1940 1HH2 ARG A 121      11.960  20.626 -17.739  1.00  1.00           H  
ATOM   1941 2HH2 ARG A 121      13.447  19.652 -17.569  1.00  1.00           H  
ATOM   1942  N   ILE A 122      14.054  25.671 -25.126  1.00  1.03           N  
ATOM   1943  CA  ILE A 122      14.532  25.818 -26.488  1.00  1.03           C  
ATOM   1944  C   ILE A 122      15.712  26.781 -26.509  1.00  1.03           C  
ATOM   1945  O   ILE A 122      16.761  26.471 -27.076  1.00  1.03           O  
ATOM   1946  CB  ILE A 122      13.455  26.342 -27.455  1.00  1.03           C  
ATOM   1947  CG1 ILE A 122      12.337  25.336 -27.648  1.00  1.03           C  
ATOM   1948  CG2 ILE A 122      14.096  26.637 -28.806  1.00  1.03           C  
ATOM   1949  CD1 ILE A 122      11.152  25.917 -28.371  1.00  1.03           C  
ATOM   1950  H   ILE A 122      13.112  25.976 -24.866  1.00  1.03           H  
ATOM   1951  HA  ILE A 122      14.875  24.848 -26.845  1.00  1.03           H  
ATOM   1952  HB  ILE A 122      13.014  27.257 -27.044  1.00  1.03           H  
ATOM   1953 1HG1 ILE A 122      12.710  24.498 -28.219  1.00  1.03           H  
ATOM   1954 2HG1 ILE A 122      12.009  24.978 -26.677  1.00  1.03           H  
ATOM   1955 1HG2 ILE A 122      13.335  27.017 -29.477  1.00  1.03           H  
ATOM   1956 2HG2 ILE A 122      14.883  27.380 -28.686  1.00  1.03           H  
ATOM   1957 3HG2 ILE A 122      14.521  25.722 -29.218  1.00  1.03           H  
ATOM   1958 1HD1 ILE A 122      10.382  25.156 -28.485  1.00  1.03           H  
ATOM   1959 2HD1 ILE A 122      10.760  26.758 -27.804  1.00  1.03           H  
ATOM   1960 3HD1 ILE A 122      11.464  26.259 -29.339  1.00  1.03           H  
ATOM   1961  N   ALA A 123      15.567  27.915 -25.817  1.00  1.11           N  
ATOM   1962  CA  ALA A 123      16.598  28.946 -25.773  1.00  1.11           C  
ATOM   1963  C   ALA A 123      17.923  28.395 -25.258  1.00  1.11           C  
ATOM   1964  O   ALA A 123      18.986  28.750 -25.762  1.00  1.11           O  
ATOM   1965  CB  ALA A 123      16.135  30.079 -24.881  1.00  1.11           C  
ATOM   1966  H   ALA A 123      14.689  28.092 -25.331  1.00  1.11           H  
ATOM   1967  HA  ALA A 123      16.751  29.321 -26.785  1.00  1.11           H  
ATOM   1968 1HB  ALA A 123      16.888  30.863 -24.865  1.00  1.11           H  
ATOM   1969 2HB  ALA A 123      15.198  30.478 -25.269  1.00  1.11           H  
ATOM   1970 3HB  ALA A 123      15.978  29.705 -23.874  1.00  1.11           H  
ATOM   1971  N   ARG A 124      17.863  27.486 -24.285  1.00  1.24           N  
ATOM   1972  CA  ARG A 124      19.051  26.850 -23.721  1.00  1.24           C  
ATOM   1973  C   ARG A 124      19.786  25.942 -24.712  1.00  1.24           C  
ATOM   1974  O   ARG A 124      20.970  25.649 -24.519  1.00  1.24           O  
ATOM   1975  CB  ARG A 124      18.689  26.073 -22.468  1.00  1.24           C  
ATOM   1976  CG  ARG A 124      18.349  26.954 -21.264  1.00  1.24           C  
ATOM   1977  CD  ARG A 124      17.838  26.164 -20.122  1.00  1.24           C  
ATOM   1978  NE  ARG A 124      17.516  27.010 -18.980  1.00  1.24           N  
ATOM   1979  CZ  ARG A 124      16.861  26.596 -17.879  1.00  1.24           C  
ATOM   1980  NH1 ARG A 124      16.462  25.347 -17.781  1.00  1.24           N  
ATOM   1981  NH2 ARG A 124      16.620  27.444 -16.893  1.00  1.24           N  
ATOM   1982  H   ARG A 124      16.954  27.249 -23.886  1.00  1.24           H  
ATOM   1983  HA  ARG A 124      19.737  27.643 -23.425  1.00  1.24           H  
ATOM   1984 1HB  ARG A 124      17.820  25.446 -22.676  1.00  1.24           H  
ATOM   1985 2HB  ARG A 124      19.511  25.417 -22.193  1.00  1.24           H  
ATOM   1986 1HG  ARG A 124      19.255  27.461 -20.936  1.00  1.24           H  
ATOM   1987 2HG  ARG A 124      17.613  27.698 -21.539  1.00  1.24           H  
ATOM   1988 1HD  ARG A 124      16.931  25.643 -20.427  1.00  1.24           H  
ATOM   1989 2HD  ARG A 124      18.589  25.439 -19.811  1.00  1.24           H  
ATOM   1990  HE  ARG A 124      17.810  27.977 -19.017  1.00  1.24           H  
ATOM   1991 1HH1 ARG A 124      16.646  24.700 -18.534  1.00  1.24           H  
ATOM   1992 2HH1 ARG A 124      15.972  25.036 -16.954  1.00  1.24           H  
ATOM   1993 1HH2 ARG A 124      16.927  28.404 -16.965  1.00  1.24           H  
ATOM   1994 2HH2 ARG A 124      16.130  27.132 -16.067  1.00  1.24           H  
ATOM   1995  N   LYS A 125      19.086  25.468 -25.749  1.00  1.43           N  
ATOM   1996  CA  LYS A 125      19.682  24.601 -26.756  1.00  1.43           C  
ATOM   1997  C   LYS A 125      20.215  25.425 -27.916  1.00  1.43           C  
ATOM   1998  O   LYS A 125      21.080  24.969 -28.670  1.00  1.43           O  
ATOM   1999  CB  LYS A 125      18.676  23.585 -27.305  1.00  1.43           C  
ATOM   2000  CG  LYS A 125      18.100  22.624 -26.292  1.00  1.43           C  
ATOM   2001  CD  LYS A 125      19.179  21.781 -25.636  1.00  1.43           C  
ATOM   2002  CE  LYS A 125      18.582  20.761 -24.675  1.00  1.43           C  
ATOM   2003  NZ  LYS A 125      19.648  20.003 -23.943  1.00  1.43           N  
ATOM   2004  H   LYS A 125      18.117  25.749 -25.880  1.00  1.43           H  
ATOM   2005  HA  LYS A 125      20.517  24.065 -26.308  1.00  1.43           H  
ATOM   2006 1HB  LYS A 125      17.840  24.124 -27.760  1.00  1.43           H  
ATOM   2007 2HB  LYS A 125      19.150  23.002 -28.082  1.00  1.43           H  
ATOM   2008 1HG  LYS A 125      17.563  23.172 -25.532  1.00  1.43           H  
ATOM   2009 2HG  LYS A 125      17.407  21.974 -26.803  1.00  1.43           H  
ATOM   2010 1HD  LYS A 125      19.745  21.256 -26.406  1.00  1.43           H  
ATOM   2011 2HD  LYS A 125      19.861  22.431 -25.085  1.00  1.43           H  
ATOM   2012 1HE  LYS A 125      17.950  21.276 -23.953  1.00  1.43           H  
ATOM   2013 2HE  LYS A 125      17.969  20.054 -25.240  1.00  1.43           H  
ATOM   2014 1HZ  LYS A 125      19.221  19.335 -23.317  1.00  1.43           H  
ATOM   2015 2HZ  LYS A 125      20.232  19.515 -24.606  1.00  1.43           H  
ATOM   2016 3HZ  LYS A 125      20.213  20.651 -23.410  1.00  1.43           H  
ATOM   2017  N   MET A 126      19.696  26.642 -28.071  1.00  1.67           N  
ATOM   2018  CA  MET A 126      20.128  27.469 -29.182  1.00  1.67           C  
ATOM   2019  C   MET A 126      21.555  27.971 -28.953  1.00  1.67           C  
ATOM   2020  O   MET A 126      21.961  28.157 -27.806  1.00  1.67           O  
ATOM   2021  CB  MET A 126      19.192  28.674 -29.361  1.00  1.67           C  
ATOM   2022  CG  MET A 126      17.804  28.308 -29.734  1.00  1.67           C  
ATOM   2023  SD  MET A 126      17.790  27.553 -31.290  1.00  1.67           S  
ATOM   2024  CE  MET A 126      17.788  25.863 -30.762  1.00  1.67           C  
ATOM   2025  H   MET A 126      18.955  26.954 -27.440  1.00  1.67           H  
ATOM   2026  HA  MET A 126      20.070  26.851 -30.065  1.00  1.67           H  
ATOM   2027 1HB  MET A 126      19.139  29.225 -28.423  1.00  1.67           H  
ATOM   2028 2HB  MET A 126      19.594  29.351 -30.121  1.00  1.67           H  
ATOM   2029 1HG  MET A 126      17.407  27.623 -29.022  1.00  1.67           H  
ATOM   2030 2HG  MET A 126      17.166  29.192 -29.764  1.00  1.67           H  
ATOM   2031 1HE  MET A 126      17.823  25.223 -31.620  1.00  1.67           H  
ATOM   2032 2HE  MET A 126      18.664  25.679 -30.167  1.00  1.67           H  
ATOM   2033 3HE  MET A 126      16.896  25.659 -30.168  1.00  1.67           H  
ATOM   2034  N   PRO A 127      22.373  28.082 -30.011  1.00  1.90           N  
ATOM   2035  CA  PRO A 127      23.680  28.716 -30.047  1.00  1.90           C  
ATOM   2036  C   PRO A 127      23.579  30.240 -30.154  1.00  1.90           C  
ATOM   2037  O   PRO A 127      22.522  30.775 -30.496  1.00  1.90           O  
ATOM   2038  CB  PRO A 127      24.308  28.075 -31.285  1.00  1.90           C  
ATOM   2039  CG  PRO A 127      23.151  27.799 -32.203  1.00  1.90           C  
ATOM   2040  CD  PRO A 127      22.002  27.431 -31.298  1.00  1.90           C  
ATOM   2041  HA  PRO A 127      24.237  28.436 -29.144  1.00  1.90           H  
ATOM   2042 1HB  PRO A 127      25.051  28.755 -31.727  1.00  1.90           H  
ATOM   2043 2HB  PRO A 127      24.842  27.159 -30.995  1.00  1.90           H  
ATOM   2044 1HG  PRO A 127      22.931  28.651 -32.820  1.00  1.90           H  
ATOM   2045 2HG  PRO A 127      23.409  26.982 -32.892  1.00  1.90           H  
ATOM   2046 1HD  PRO A 127      21.080  27.864 -31.725  1.00  1.90           H  
ATOM   2047 2HD  PRO A 127      21.949  26.333 -31.181  1.00  1.90           H  
ATOM   2048  N   GLY A 128      24.700  30.923 -29.921  1.00  2.06           N  
ATOM   2049  CA  GLY A 128      24.802  32.363 -30.173  1.00  2.06           C  
ATOM   2050  C   GLY A 128      24.093  33.253 -29.159  1.00  2.06           C  
ATOM   2051  O   GLY A 128      23.947  32.896 -27.990  1.00  2.06           O  
ATOM   2052  H   GLY A 128      25.518  30.430 -29.596  1.00  2.06           H  
ATOM   2053 1HA  GLY A 128      25.857  32.637 -30.202  1.00  2.06           H  
ATOM   2054 2HA  GLY A 128      24.407  32.576 -31.163  1.00  2.06           H  
ATOM   2055  N   GLU A 129      23.742  34.457 -29.618  1.00  2.08           N  
ATOM   2056  CA  GLU A 129      23.141  35.508 -28.801  1.00  2.08           C  
ATOM   2057  C   GLU A 129      21.644  35.650 -29.074  1.00  2.08           C  
ATOM   2058  O   GLU A 129      21.114  35.072 -30.030  1.00  2.08           O  
ATOM   2059  CB  GLU A 129      23.853  36.846 -29.048  1.00  2.08           C  
ATOM   2060  CG  GLU A 129      25.349  36.846 -28.677  1.00  2.08           C  
ATOM   2061  CD  GLU A 129      26.043  38.188 -28.898  1.00  2.08           C  
ATOM   2062  OE1 GLU A 129      25.395  39.115 -29.322  1.00  2.08           O  
ATOM   2063  OE2 GLU A 129      27.223  38.271 -28.643  1.00  2.08           O  
ATOM   2064  H   GLU A 129      23.903  34.652 -30.594  1.00  2.08           H  
ATOM   2065  HA  GLU A 129      23.266  35.240 -27.751  1.00  2.08           H  
ATOM   2066 1HB  GLU A 129      23.758  37.123 -30.099  1.00  2.08           H  
ATOM   2067 2HB  GLU A 129      23.369  37.629 -28.463  1.00  2.08           H  
ATOM   2068 1HG  GLU A 129      25.446  36.576 -27.625  1.00  2.08           H  
ATOM   2069 2HG  GLU A 129      25.856  36.083 -29.264  1.00  2.08           H  
ATOM   2070  N   ASN A 130      20.960  36.421 -28.217  1.00  1.97           N  
ATOM   2071  CA  ASN A 130      19.514  36.659 -28.322  1.00  1.97           C  
ATOM   2072  C   ASN A 130      18.750  35.342 -28.319  1.00  1.97           C  
ATOM   2073  O   ASN A 130      17.730  35.179 -28.991  1.00  1.97           O  
ATOM   2074  CB  ASN A 130      19.191  37.460 -29.577  1.00  1.97           C  
ATOM   2075  CG  ASN A 130      19.790  38.835 -29.548  1.00  1.97           C  
ATOM   2076  OD1 ASN A 130      19.778  39.508 -28.511  1.00  1.97           O  
ATOM   2077  ND2 ASN A 130      20.314  39.266 -30.666  1.00  1.97           N  
ATOM   2078  H   ASN A 130      21.469  36.869 -27.467  1.00  1.97           H  
ATOM   2079  HA  ASN A 130      19.189  37.227 -27.449  1.00  1.97           H  
ATOM   2080 1HB  ASN A 130      19.534  36.940 -30.471  1.00  1.97           H  
ATOM   2081 2HB  ASN A 130      18.112  37.560 -29.664  1.00  1.97           H  
ATOM   2082 1HD2 ASN A 130      20.731  40.175 -30.705  1.00  1.97           H  
ATOM   2083 2HD2 ASN A 130      20.300  38.688 -31.481  1.00  1.97           H  
ATOM   2084  N   ARG A 131      19.204  34.421 -27.488  1.00  1.76           N  
ATOM   2085  CA  ARG A 131      18.604  33.112 -27.460  1.00  1.76           C  
ATOM   2086  C   ARG A 131      17.152  33.076 -26.948  1.00  1.76           C  
ATOM   2087  O   ARG A 131      16.351  32.355 -27.542  1.00  1.76           O  
ATOM   2088  CB  ARG A 131      19.519  32.171 -26.707  1.00  1.76           C  
ATOM   2089  CG  ARG A 131      20.807  31.924 -27.428  1.00  1.76           C  
ATOM   2090  CD  ARG A 131      21.574  30.855 -26.818  1.00  1.76           C  
ATOM   2091  NE  ARG A 131      22.112  31.171 -25.520  1.00  1.76           N  
ATOM   2092  CZ  ARG A 131      22.606  30.239 -24.678  1.00  1.76           C  
ATOM   2093  NH1 ARG A 131      22.611  28.971 -25.046  1.00  1.76           N  
ATOM   2094  NH2 ARG A 131      23.085  30.590 -23.489  1.00  1.76           N  
ATOM   2095  H   ARG A 131      20.021  34.617 -26.928  1.00  1.76           H  
ATOM   2096  HA  ARG A 131      18.594  32.747 -28.486  1.00  1.76           H  
ATOM   2097 1HB  ARG A 131      19.785  32.540 -25.739  1.00  1.76           H  
ATOM   2098 2HB  ARG A 131      19.025  31.211 -26.574  1.00  1.76           H  
ATOM   2099 1HG  ARG A 131      20.612  31.653 -28.468  1.00  1.76           H  
ATOM   2100 2HG  ARG A 131      21.407  32.832 -27.405  1.00  1.76           H  
ATOM   2101 1HD  ARG A 131      20.920  30.005 -26.699  1.00  1.76           H  
ATOM   2102 2HD  ARG A 131      22.400  30.601 -27.472  1.00  1.76           H  
ATOM   2103  HE  ARG A 131      22.121  32.133 -25.230  1.00  1.76           H  
ATOM   2104 1HH1 ARG A 131      22.248  28.700 -25.982  1.00  1.76           H  
ATOM   2105 2HH1 ARG A 131      22.969  28.260 -24.429  1.00  1.76           H  
ATOM   2106 1HH2 ARG A 131      23.084  31.562 -23.211  1.00  1.76           H  
ATOM   2107 2HH2 ARG A 131      23.451  29.885 -22.867  1.00  1.76           H  
ATOM   2108  N   PRO A 132      16.754  33.772 -25.851  1.00  1.53           N  
ATOM   2109  CA  PRO A 132      15.373  33.831 -25.383  1.00  1.53           C  
ATOM   2110  C   PRO A 132      14.416  34.280 -26.485  1.00  1.53           C  
ATOM   2111  O   PRO A 132      13.274  33.814 -26.566  1.00  1.53           O  
ATOM   2112  CB  PRO A 132      15.450  34.867 -24.261  1.00  1.53           C  
ATOM   2113  CG  PRO A 132      16.865  34.766 -23.757  1.00  1.53           C  
ATOM   2114  CD  PRO A 132      17.693  34.538 -24.999  1.00  1.53           C  
ATOM   2115  HA  PRO A 132      15.075  32.852 -24.986  1.00  1.53           H  
ATOM   2116 1HB  PRO A 132      15.200  35.865 -24.651  1.00  1.53           H  
ATOM   2117 2HB  PRO A 132      14.706  34.631 -23.486  1.00  1.53           H  
ATOM   2118 1HG  PRO A 132      17.143  35.687 -23.222  1.00  1.53           H  
ATOM   2119 2HG  PRO A 132      16.948  33.941 -23.036  1.00  1.53           H  
ATOM   2120 1HD  PRO A 132      17.935  35.510 -25.442  1.00  1.53           H  
ATOM   2121 2HD  PRO A 132      18.561  33.972 -24.721  1.00  1.53           H  
ATOM   2122  N   LYS A 133      14.913  35.165 -27.363  1.00  1.32           N  
ATOM   2123  CA  LYS A 133      14.131  35.695 -28.468  1.00  1.32           C  
ATOM   2124  C   LYS A 133      13.933  34.603 -29.487  1.00  1.32           C  
ATOM   2125  O   LYS A 133      12.803  34.327 -29.885  1.00  1.32           O  
ATOM   2126  CB  LYS A 133      14.820  36.914 -29.087  1.00  1.32           C  
ATOM   2127  CG  LYS A 133      14.082  37.590 -30.241  1.00  1.32           C  
ATOM   2128  CD  LYS A 133      14.866  38.822 -30.732  1.00  1.32           C  
ATOM   2129  CE  LYS A 133      14.111  39.596 -31.820  1.00  1.32           C  
ATOM   2130  NZ  LYS A 133      14.005  38.824 -33.090  1.00  1.32           N  
ATOM   2131  H   LYS A 133      15.861  35.494 -27.259  1.00  1.32           H  
ATOM   2132  HA  LYS A 133      13.151  35.994 -28.097  1.00  1.32           H  
ATOM   2133 1HB  LYS A 133      14.999  37.661 -28.317  1.00  1.32           H  
ATOM   2134 2HB  LYS A 133      15.784  36.615 -29.474  1.00  1.32           H  
ATOM   2135 1HG  LYS A 133      13.980  36.879 -31.070  1.00  1.32           H  
ATOM   2136 2HG  LYS A 133      13.089  37.894 -29.921  1.00  1.32           H  
ATOM   2137 1HD  LYS A 133      15.062  39.488 -29.891  1.00  1.32           H  
ATOM   2138 2HD  LYS A 133      15.823  38.494 -31.139  1.00  1.32           H  
ATOM   2139 1HE  LYS A 133      13.108  39.824 -31.462  1.00  1.32           H  
ATOM   2140 2HE  LYS A 133      14.637  40.528 -32.019  1.00  1.32           H  
ATOM   2141 1HZ  LYS A 133      13.505  39.353 -33.780  1.00  1.32           H  
ATOM   2142 2HZ  LYS A 133      14.918  38.603 -33.446  1.00  1.32           H  
ATOM   2143 3HZ  LYS A 133      13.499  37.940 -32.934  1.00  1.32           H  
ATOM   2144  N   ARG A 134      15.031  33.939 -29.861  1.00  1.18           N  
ATOM   2145  CA  ARG A 134      14.970  32.875 -30.853  1.00  1.18           C  
ATOM   2146  C   ARG A 134      14.034  31.781 -30.331  1.00  1.18           C  
ATOM   2147  O   ARG A 134      13.232  31.219 -31.073  1.00  1.18           O  
ATOM   2148  CB  ARG A 134      16.368  32.321 -31.084  1.00  1.18           C  
ATOM   2149  CG  ARG A 134      17.339  33.292 -31.769  1.00  1.18           C  
ATOM   2150  CD  ARG A 134      18.727  32.739 -31.863  1.00  1.18           C  
ATOM   2151  NE  ARG A 134      19.691  33.753 -32.327  1.00  1.18           N  
ATOM   2152  CZ  ARG A 134      19.923  34.062 -33.619  1.00  1.18           C  
ATOM   2153  NH1 ARG A 134      19.267  33.435 -34.570  1.00  1.18           N  
ATOM   2154  NH2 ARG A 134      20.808  34.989 -33.941  1.00  1.18           N  
ATOM   2155  H   ARG A 134      15.938  34.212 -29.474  1.00  1.18           H  
ATOM   2156  HA  ARG A 134      14.576  33.280 -31.788  1.00  1.18           H  
ATOM   2157 1HB  ARG A 134      16.806  32.030 -30.134  1.00  1.18           H  
ATOM   2158 2HB  ARG A 134      16.307  31.424 -31.704  1.00  1.18           H  
ATOM   2159 1HG  ARG A 134      16.992  33.492 -32.783  1.00  1.18           H  
ATOM   2160 2HG  ARG A 134      17.373  34.221 -31.214  1.00  1.18           H  
ATOM   2161 1HD  ARG A 134      19.050  32.396 -30.878  1.00  1.18           H  
ATOM   2162 2HD  ARG A 134      18.742  31.898 -32.560  1.00  1.18           H  
ATOM   2163  HE  ARG A 134      20.223  34.263 -31.597  1.00  1.18           H  
ATOM   2164 1HH1 ARG A 134      18.597  32.717 -34.327  1.00  1.18           H  
ATOM   2165 2HH1 ARG A 134      19.440  33.655 -35.539  1.00  1.18           H  
ATOM   2166 1HH2 ARG A 134      21.323  35.482 -33.221  1.00  1.18           H  
ATOM   2167 2HH2 ARG A 134      20.972  35.203 -34.911  1.00  1.18           H  
ATOM   2168  N   GLY A 135      14.088  31.520 -29.020  1.00  1.08           N  
ATOM   2169  CA  GLY A 135      13.215  30.534 -28.394  1.00  1.08           C  
ATOM   2170  C   GLY A 135      11.761  30.921 -28.656  1.00  1.08           C  
ATOM   2171  O   GLY A 135      10.957  30.110 -29.138  1.00  1.08           O  
ATOM   2172  H   GLY A 135      14.777  32.001 -28.444  1.00  1.08           H  
ATOM   2173 1HA  GLY A 135      13.422  29.546 -28.798  1.00  1.08           H  
ATOM   2174 2HA  GLY A 135      13.411  30.502 -27.321  1.00  1.08           H  
ATOM   2175  N   GLY A 136      11.418  32.172 -28.325  1.00  1.04           N  
ATOM   2176  CA  GLY A 136      10.074  32.683 -28.534  1.00  1.04           C  
ATOM   2177  C   GLY A 136       9.646  32.653 -30.006  1.00  1.04           C  
ATOM   2178  O   GLY A 136       8.489  32.343 -30.292  1.00  1.04           O  
ATOM   2179  H   GLY A 136      12.118  32.788 -27.907  1.00  1.04           H  
ATOM   2180 1HA  GLY A 136       9.373  32.102 -27.937  1.00  1.04           H  
ATOM   2181 2HA  GLY A 136      10.031  33.708 -28.166  1.00  1.04           H  
ATOM   2182  N   GLU A 137      10.566  32.950 -30.940  1.00  1.02           N  
ATOM   2183  CA  GLU A 137      10.253  32.925 -32.379  1.00  1.02           C  
ATOM   2184  C   GLU A 137       9.897  31.513 -32.839  1.00  1.02           C  
ATOM   2185  O   GLU A 137       8.937  31.308 -33.594  1.00  1.02           O  
ATOM   2186  CB  GLU A 137      11.435  33.458 -33.203  1.00  1.02           C  
ATOM   2187  CG  GLU A 137      11.688  34.960 -33.072  1.00  1.02           C  
ATOM   2188  CD  GLU A 137      12.959  35.429 -33.753  1.00  1.02           C  
ATOM   2189  OE1 GLU A 137      13.771  34.611 -34.127  1.00  1.02           O  
ATOM   2190  OE2 GLU A 137      13.114  36.634 -33.895  1.00  1.02           O  
ATOM   2191  H   GLU A 137      11.499  33.225 -30.632  1.00  1.02           H  
ATOM   2192  HA  GLU A 137       9.391  33.568 -32.552  1.00  1.02           H  
ATOM   2193 1HB  GLU A 137      12.343  32.933 -32.916  1.00  1.02           H  
ATOM   2194 2HB  GLU A 137      11.256  33.245 -34.250  1.00  1.02           H  
ATOM   2195 1HG  GLU A 137      10.844  35.492 -33.509  1.00  1.02           H  
ATOM   2196 2HG  GLU A 137      11.731  35.219 -32.017  1.00  1.02           H  
ATOM   2197  N   ILE A 138      10.631  30.531 -32.322  1.00  1.03           N  
ATOM   2198  CA  ILE A 138      10.386  29.133 -32.628  1.00  1.03           C  
ATOM   2199  C   ILE A 138       9.015  28.734 -32.112  1.00  1.03           C  
ATOM   2200  O   ILE A 138       8.210  28.156 -32.850  1.00  1.03           O  
ATOM   2201  CB  ILE A 138      11.508  28.277 -32.027  1.00  1.03           C  
ATOM   2202  CG1 ILE A 138      12.802  28.576 -32.780  1.00  1.03           C  
ATOM   2203  CG2 ILE A 138      11.181  26.835 -32.090  1.00  1.03           C  
ATOM   2204  CD1 ILE A 138      14.038  28.077 -32.115  1.00  1.03           C  
ATOM   2205  H   ILE A 138      11.416  30.774 -31.714  1.00  1.03           H  
ATOM   2206  HA  ILE A 138      10.396  29.007 -33.711  1.00  1.03           H  
ATOM   2207  HB  ILE A 138      11.658  28.567 -30.989  1.00  1.03           H  
ATOM   2208 1HG1 ILE A 138      12.735  28.096 -33.754  1.00  1.03           H  
ATOM   2209 2HG1 ILE A 138      12.890  29.649 -32.928  1.00  1.03           H  
ATOM   2210 1HG2 ILE A 138      12.001  26.271 -31.655  1.00  1.03           H  
ATOM   2211 2HG2 ILE A 138      10.264  26.634 -31.540  1.00  1.03           H  
ATOM   2212 3HG2 ILE A 138      11.059  26.560 -33.105  1.00  1.03           H  
ATOM   2213 1HD1 ILE A 138      14.907  28.312 -32.735  1.00  1.03           H  
ATOM   2214 2HD1 ILE A 138      14.146  28.559 -31.147  1.00  1.03           H  
ATOM   2215 3HD1 ILE A 138      13.954  27.012 -31.983  1.00  1.03           H  
ATOM   2216  N   TRP A 139       8.720  29.097 -30.862  1.00  1.09           N  
ATOM   2217  CA  TRP A 139       7.410  28.806 -30.309  1.00  1.09           C  
ATOM   2218  C   TRP A 139       6.308  29.506 -31.084  1.00  1.09           C  
ATOM   2219  O   TRP A 139       5.274  28.900 -31.366  1.00  1.09           O  
ATOM   2220  CB  TRP A 139       7.291  29.134 -28.831  1.00  1.09           C  
ATOM   2221  CG  TRP A 139       5.874  28.899 -28.363  1.00  1.09           C  
ATOM   2222  CD1 TRP A 139       5.310  27.708 -28.013  1.00  1.09           C  
ATOM   2223  CD2 TRP A 139       4.842  29.900 -28.174  1.00  1.09           C  
ATOM   2224  NE1 TRP A 139       4.005  27.893 -27.637  1.00  1.09           N  
ATOM   2225  CE2 TRP A 139       3.704  29.233 -27.722  1.00  1.09           C  
ATOM   2226  CE3 TRP A 139       4.798  31.282 -28.341  1.00  1.09           C  
ATOM   2227  CZ2 TRP A 139       2.531  29.901 -27.433  1.00  1.09           C  
ATOM   2228  CZ3 TRP A 139       3.618  31.950 -28.057  1.00  1.09           C  
ATOM   2229  CH2 TRP A 139       2.515  31.277 -27.613  1.00  1.09           C  
ATOM   2230  H   TRP A 139       9.425  29.573 -30.295  1.00  1.09           H  
ATOM   2231  HA  TRP A 139       7.242  27.741 -30.398  1.00  1.09           H  
ATOM   2232 1HB  TRP A 139       7.978  28.522 -28.254  1.00  1.09           H  
ATOM   2233 2HB  TRP A 139       7.553  30.181 -28.665  1.00  1.09           H  
ATOM   2234  HD1 TRP A 139       5.815  26.749 -28.041  1.00  1.09           H  
ATOM   2235  HE1 TRP A 139       3.369  27.170 -27.336  1.00  1.09           H  
ATOM   2236  HE3 TRP A 139       5.679  31.824 -28.692  1.00  1.09           H  
ATOM   2237  HZ2 TRP A 139       1.641  29.384 -27.077  1.00  1.09           H  
ATOM   2238  HZ3 TRP A 139       3.593  33.031 -28.193  1.00  1.09           H  
ATOM   2239  HH2 TRP A 139       1.602  31.832 -27.397  1.00  1.09           H  
ATOM   2240  N   GLY A 140       6.497  30.788 -31.403  1.00  1.18           N  
ATOM   2241  CA  GLY A 140       5.485  31.545 -32.115  1.00  1.18           C  
ATOM   2242  C   GLY A 140       5.132  30.865 -33.431  1.00  1.18           C  
ATOM   2243  O   GLY A 140       3.958  30.787 -33.791  1.00  1.18           O  
ATOM   2244  H   GLY A 140       7.357  31.253 -31.139  1.00  1.18           H  
ATOM   2245 1HA  GLY A 140       4.597  31.642 -31.493  1.00  1.18           H  
ATOM   2246 2HA  GLY A 140       5.863  32.549 -32.307  1.00  1.18           H  
ATOM   2247  N   LEU A 141       6.133  30.334 -34.138  1.00  1.33           N  
ATOM   2248  CA  LEU A 141       5.871  29.597 -35.368  1.00  1.33           C  
ATOM   2249  C   LEU A 141       5.109  28.295 -35.120  1.00  1.33           C  
ATOM   2250  O   LEU A 141       4.113  28.015 -35.796  1.00  1.33           O  
ATOM   2251  CB  LEU A 141       7.161  29.325 -36.138  1.00  1.33           C  
ATOM   2252  CG  LEU A 141       6.972  28.451 -37.388  1.00  1.33           C  
ATOM   2253  CD1 LEU A 141       5.967  29.071 -38.335  1.00  1.33           C  
ATOM   2254  CD2 LEU A 141       8.269  28.330 -38.116  1.00  1.33           C  
ATOM   2255  H   LEU A 141       7.097  30.460 -33.821  1.00  1.33           H  
ATOM   2256  HA  LEU A 141       5.249  30.225 -36.002  1.00  1.33           H  
ATOM   2257 1HB  LEU A 141       7.599  30.275 -36.441  1.00  1.33           H  
ATOM   2258 2HB  LEU A 141       7.864  28.821 -35.469  1.00  1.33           H  
ATOM   2259  HG  LEU A 141       6.622  27.468 -37.078  1.00  1.33           H  
ATOM   2260 1HD1 LEU A 141       5.857  28.431 -39.214  1.00  1.33           H  
ATOM   2261 2HD1 LEU A 141       5.004  29.171 -37.836  1.00  1.33           H  
ATOM   2262 3HD1 LEU A 141       6.321  30.053 -38.649  1.00  1.33           H  
ATOM   2263 1HD2 LEU A 141       8.119  27.707 -38.975  1.00  1.33           H  
ATOM   2264 2HD2 LEU A 141       8.584  29.303 -38.435  1.00  1.33           H  
ATOM   2265 3HD2 LEU A 141       9.015  27.907 -37.498  1.00  1.33           H  
ATOM   2266  N   LEU A 142       5.551  27.501 -34.144  1.00  1.55           N  
ATOM   2267  CA  LEU A 142       4.893  26.229 -33.859  1.00  1.55           C  
ATOM   2268  C   LEU A 142       3.429  26.437 -33.475  1.00  1.55           C  
ATOM   2269  O   LEU A 142       2.517  25.758 -33.983  1.00  1.55           O  
ATOM   2270  CB  LEU A 142       5.604  25.588 -32.651  1.00  1.55           C  
ATOM   2271  CG  LEU A 142       7.000  25.054 -32.893  1.00  1.55           C  
ATOM   2272  CD1 LEU A 142       7.693  24.755 -31.575  1.00  1.55           C  
ATOM   2273  CD2 LEU A 142       6.876  23.797 -33.689  1.00  1.55           C  
ATOM   2274  H   LEU A 142       6.373  27.781 -33.601  1.00  1.55           H  
ATOM   2275  HA  LEU A 142       4.956  25.591 -34.739  1.00  1.55           H  
ATOM   2276 1HB  LEU A 142       5.674  26.334 -31.863  1.00  1.55           H  
ATOM   2277 2HB  LEU A 142       4.990  24.763 -32.286  1.00  1.55           H  
ATOM   2278  HG  LEU A 142       7.583  25.788 -33.423  1.00  1.55           H  
ATOM   2279 1HD1 LEU A 142       8.678  24.384 -31.780  1.00  1.55           H  
ATOM   2280 2HD1 LEU A 142       7.773  25.658 -30.995  1.00  1.55           H  
ATOM   2281 3HD1 LEU A 142       7.124  24.011 -31.019  1.00  1.55           H  
ATOM   2282 1HD2 LEU A 142       7.854  23.393 -33.874  1.00  1.55           H  
ATOM   2283 2HD2 LEU A 142       6.283  23.072 -33.130  1.00  1.55           H  
ATOM   2284 3HD2 LEU A 142       6.384  24.018 -34.625  1.00  1.55           H  
ATOM   2285  N   PHE A 143       3.220  27.425 -32.603  1.00  1.84           N  
ATOM   2286  CA  PHE A 143       1.925  27.790 -32.071  1.00  1.84           C  
ATOM   2287  C   PHE A 143       1.027  28.432 -33.093  1.00  1.84           C  
ATOM   2288  O   PHE A 143      -0.098  27.982 -33.285  1.00  1.84           O  
ATOM   2289  CB  PHE A 143       2.109  28.728 -30.889  1.00  1.84           C  
ATOM   2290  CG  PHE A 143       0.854  29.238 -30.282  1.00  1.84           C  
ATOM   2291  CD1 PHE A 143       0.053  28.416 -29.512  1.00  1.84           C  
ATOM   2292  CD2 PHE A 143       0.487  30.560 -30.448  1.00  1.84           C  
ATOM   2293  CE1 PHE A 143      -1.096  28.904 -28.925  1.00  1.84           C  
ATOM   2294  CE2 PHE A 143      -0.652  31.051 -29.860  1.00  1.84           C  
ATOM   2295  CZ  PHE A 143      -1.446  30.219 -29.095  1.00  1.84           C  
ATOM   2296  H   PHE A 143       4.024  27.947 -32.264  1.00  1.84           H  
ATOM   2297  HA  PHE A 143       1.440  26.882 -31.715  1.00  1.84           H  
ATOM   2298 1HB  PHE A 143       2.670  28.210 -30.129  1.00  1.84           H  
ATOM   2299 2HB  PHE A 143       2.712  29.584 -31.197  1.00  1.84           H  
ATOM   2300  HD1 PHE A 143       0.341  27.375 -29.370  1.00  1.84           H  
ATOM   2301  HD2 PHE A 143       1.122  31.214 -31.048  1.00  1.84           H  
ATOM   2302  HE1 PHE A 143      -1.722  28.247 -28.322  1.00  1.84           H  
ATOM   2303  HE2 PHE A 143      -0.930  32.095 -29.998  1.00  1.84           H  
ATOM   2304  HZ  PHE A 143      -2.352  30.606 -28.632  1.00  1.84           H  
ATOM   2305  N   GLY A 144       1.507  29.480 -33.759  1.00  2.22           N  
ATOM   2306  CA  GLY A 144       0.697  30.183 -34.732  1.00  2.22           C  
ATOM   2307  C   GLY A 144       0.283  29.251 -35.852  1.00  2.22           C  
ATOM   2308  O   GLY A 144      -0.862  29.287 -36.298  1.00  2.22           O  
ATOM   2309  H   GLY A 144       2.451  29.815 -33.597  1.00  2.22           H  
ATOM   2310 1HA  GLY A 144      -0.185  30.596 -34.243  1.00  2.22           H  
ATOM   2311 2HA  GLY A 144       1.269  31.019 -35.137  1.00  2.22           H  
ATOM   2312  N   GLY A 145       1.200  28.379 -36.284  1.00  2.70           N  
ATOM   2313  CA  GLY A 145       0.901  27.425 -37.332  1.00  2.70           C  
ATOM   2314  C   GLY A 145      -0.256  26.530 -36.919  1.00  2.70           C  
ATOM   2315  O   GLY A 145      -1.271  26.450 -37.621  1.00  2.70           O  
ATOM   2316  H   GLY A 145       2.146  28.378 -35.898  1.00  2.70           H  
ATOM   2317 1HA  GLY A 145       0.656  27.952 -38.253  1.00  2.70           H  
ATOM   2318 2HA  GLY A 145       1.787  26.820 -37.525  1.00  2.70           H  
ATOM   2319  N   SER A 146      -0.106  25.864 -35.767  1.00  3.27           N  
ATOM   2320  CA  SER A 146      -1.112  24.939 -35.266  1.00  3.27           C  
ATOM   2321  C   SER A 146      -2.441  25.623 -34.937  1.00  3.27           C  
ATOM   2322  O   SER A 146      -3.514  25.109 -35.267  1.00  3.27           O  
ATOM   2323  CB  SER A 146      -0.574  24.284 -34.012  1.00  3.27           C  
ATOM   2324  OG  SER A 146       0.569  23.518 -34.296  1.00  3.27           O  
ATOM   2325  H   SER A 146       0.751  25.983 -35.219  1.00  3.27           H  
ATOM   2326  HA  SER A 146      -1.289  24.181 -36.027  1.00  3.27           H  
ATOM   2327 1HB  SER A 146      -0.325  25.053 -33.277  1.00  3.27           H  
ATOM   2328 2HB  SER A 146      -1.343  23.647 -33.578  1.00  3.27           H  
ATOM   2329  HG  SER A 146       1.300  24.171 -34.392  1.00  3.27           H  
ATOM   2330  N   LEU A 147      -2.366  26.799 -34.322  1.00  3.92           N  
ATOM   2331  CA  LEU A 147      -3.540  27.556 -33.927  1.00  3.92           C  
ATOM   2332  C   LEU A 147      -4.354  27.953 -35.140  1.00  3.92           C  
ATOM   2333  O   LEU A 147      -5.571  27.751 -35.185  1.00  3.92           O  
ATOM   2334  CB  LEU A 147      -3.118  28.820 -33.175  1.00  3.92           C  
ATOM   2335  CG  LEU A 147      -4.241  29.738 -32.734  1.00  3.92           C  
ATOM   2336  CD1 LEU A 147      -5.122  29.000 -31.744  1.00  3.92           C  
ATOM   2337  CD2 LEU A 147      -3.653  30.984 -32.130  1.00  3.92           C  
ATOM   2338  H   LEU A 147      -1.457  27.181 -34.091  1.00  3.92           H  
ATOM   2339  HA  LEU A 147      -4.155  26.934 -33.278  1.00  3.92           H  
ATOM   2340 1HB  LEU A 147      -2.554  28.527 -32.287  1.00  3.92           H  
ATOM   2341 2HB  LEU A 147      -2.452  29.395 -33.820  1.00  3.92           H  
ATOM   2342  HG  LEU A 147      -4.849  30.010 -33.598  1.00  3.92           H  
ATOM   2343 1HD1 LEU A 147      -5.930  29.653 -31.430  1.00  3.92           H  
ATOM   2344 2HD1 LEU A 147      -5.534  28.106 -32.214  1.00  3.92           H  
ATOM   2345 3HD1 LEU A 147      -4.527  28.714 -30.876  1.00  3.92           H  
ATOM   2346 1HD2 LEU A 147      -4.454  31.652 -31.815  1.00  3.92           H  
ATOM   2347 2HD2 LEU A 147      -3.061  30.710 -31.285  1.00  3.92           H  
ATOM   2348 3HD2 LEU A 147      -3.028  31.486 -32.870  1.00  3.92           H  
ATOM   2349  N   ASN A 148      -3.685  28.519 -36.144  1.00  4.61           N  
ATOM   2350  CA  ASN A 148      -4.383  28.950 -37.331  1.00  4.61           C  
ATOM   2351  C   ASN A 148      -4.981  27.742 -38.034  1.00  4.61           C  
ATOM   2352  O   ASN A 148      -6.165  27.737 -38.387  1.00  4.61           O  
ATOM   2353  CB  ASN A 148      -3.424  29.676 -38.248  1.00  4.61           C  
ATOM   2354  CG  ASN A 148      -3.020  31.015 -37.731  1.00  4.61           C  
ATOM   2355  OD1 ASN A 148      -3.667  31.585 -36.846  1.00  4.61           O  
ATOM   2356  ND2 ASN A 148      -1.951  31.545 -38.275  1.00  4.61           N  
ATOM   2357  H   ASN A 148      -2.677  28.669 -36.084  1.00  4.61           H  
ATOM   2358  HA  ASN A 148      -5.195  29.617 -37.044  1.00  4.61           H  
ATOM   2359 1HB  ASN A 148      -2.526  29.065 -38.389  1.00  4.61           H  
ATOM   2360 2HB  ASN A 148      -3.877  29.811 -39.208  1.00  4.61           H  
ATOM   2361 1HD2 ASN A 148      -1.631  32.442 -37.974  1.00  4.61           H  
ATOM   2362 2HD2 ASN A 148      -1.457  31.046 -38.985  1.00  4.61           H  
ATOM   2363  N   ARG A 149      -4.199  26.663 -38.147  1.00  5.31           N  
ATOM   2364  CA  ARG A 149      -4.636  25.449 -38.827  1.00  5.31           C  
ATOM   2365  C   ARG A 149      -5.930  24.896 -38.255  1.00  5.31           C  
ATOM   2366  O   ARG A 149      -6.840  24.518 -38.996  1.00  5.31           O  
ATOM   2367  CB  ARG A 149      -3.563  24.375 -38.717  1.00  5.31           C  
ATOM   2368  CG  ARG A 149      -3.883  23.066 -39.407  1.00  5.31           C  
ATOM   2369  CD  ARG A 149      -2.788  22.069 -39.240  1.00  5.31           C  
ATOM   2370  NE  ARG A 149      -2.664  21.539 -37.906  1.00  5.31           N  
ATOM   2371  CZ  ARG A 149      -3.400  20.518 -37.429  1.00  5.31           C  
ATOM   2372  NH1 ARG A 149      -4.302  19.943 -38.197  1.00  5.31           N  
ATOM   2373  NH2 ARG A 149      -3.211  20.086 -36.199  1.00  5.31           N  
ATOM   2374  H   ARG A 149      -3.237  26.689 -37.802  1.00  5.31           H  
ATOM   2375  HA  ARG A 149      -4.789  25.683 -39.880  1.00  5.31           H  
ATOM   2376 1HB  ARG A 149      -2.631  24.750 -39.139  1.00  5.31           H  
ATOM   2377 2HB  ARG A 149      -3.378  24.155 -37.670  1.00  5.31           H  
ATOM   2378 1HG  ARG A 149      -4.795  22.651 -38.974  1.00  5.31           H  
ATOM   2379 2HG  ARG A 149      -4.030  23.239 -40.459  1.00  5.31           H  
ATOM   2380 1HD  ARG A 149      -2.956  21.235 -39.919  1.00  5.31           H  
ATOM   2381 2HD  ARG A 149      -1.851  22.554 -39.480  1.00  5.31           H  
ATOM   2382  HE  ARG A 149      -1.983  21.959 -37.292  1.00  5.31           H  
ATOM   2383 1HH1 ARG A 149      -4.450  20.276 -39.137  1.00  5.31           H  
ATOM   2384 2HH1 ARG A 149      -4.852  19.178 -37.835  1.00  5.31           H  
ATOM   2385 1HH2 ARG A 149      -2.519  20.527 -35.603  1.00  5.31           H  
ATOM   2386 2HH2 ARG A 149      -3.752  19.314 -35.844  1.00  5.31           H  
ATOM   2387  N   ASN A 150      -6.019  24.858 -36.931  1.00  5.99           N  
ATOM   2388  CA  ASN A 150      -7.184  24.302 -36.268  1.00  5.99           C  
ATOM   2389  C   ASN A 150      -8.377  25.249 -36.108  1.00  5.99           C  
ATOM   2390  O   ASN A 150      -9.444  24.802 -35.675  1.00  5.99           O  
ATOM   2391  CB  ASN A 150      -6.777  23.811 -34.894  1.00  5.99           C  
ATOM   2392  CG  ASN A 150      -5.903  22.590 -34.931  1.00  5.99           C  
ATOM   2393  OD1 ASN A 150      -5.943  21.791 -35.877  1.00  5.99           O  
ATOM   2394  ND2 ASN A 150      -5.107  22.424 -33.903  1.00  5.99           N  
ATOM   2395  H   ASN A 150      -5.234  25.183 -36.362  1.00  5.99           H  
ATOM   2396  HA  ASN A 150      -7.527  23.454 -36.858  1.00  5.99           H  
ATOM   2397 1HB  ASN A 150      -6.231  24.614 -34.385  1.00  5.99           H  
ATOM   2398 2HB  ASN A 150      -7.666  23.597 -34.306  1.00  5.99           H  
ATOM   2399 1HD2 ASN A 150      -4.501  21.629 -33.855  1.00  5.99           H  
ATOM   2400 2HD2 ASN A 150      -5.107  23.093 -33.157  1.00  5.99           H  
ATOM   2401  N   ARG A 151      -8.208  26.551 -36.378  1.00  6.59           N  
ATOM   2402  CA  ARG A 151      -9.319  27.469 -36.144  1.00  6.59           C  
ATOM   2403  C   ARG A 151      -9.605  28.447 -37.277  1.00  6.59           C  
ATOM   2404  O   ARG A 151     -10.534  28.241 -38.059  1.00  6.59           O  
ATOM   2405  CB  ARG A 151      -9.088  28.263 -34.858  1.00  6.59           C  
ATOM   2406  CG  ARG A 151      -9.175  27.443 -33.559  1.00  6.59           C  
ATOM   2407  CD  ARG A 151      -8.966  28.280 -32.348  1.00  6.59           C  
ATOM   2408  NE  ARG A 151      -9.082  27.500 -31.109  1.00  6.59           N  
ATOM   2409  CZ  ARG A 151      -8.773  27.960 -29.876  1.00  6.59           C  
ATOM   2410  NH1 ARG A 151      -8.320  29.188 -29.730  1.00  6.59           N  
ATOM   2411  NH2 ARG A 151      -8.927  27.183 -28.807  1.00  6.59           N  
ATOM   2412  H   ARG A 151      -7.335  26.893 -36.778  1.00  6.59           H  
ATOM   2413  HA  ARG A 151     -10.218  26.872 -36.001  1.00  6.59           H  
ATOM   2414 1HB  ARG A 151      -8.093  28.711 -34.883  1.00  6.59           H  
ATOM   2415 2HB  ARG A 151      -9.812  29.075 -34.793  1.00  6.59           H  
ATOM   2416 1HG  ARG A 151     -10.151  26.964 -33.494  1.00  6.59           H  
ATOM   2417 2HG  ARG A 151      -8.397  26.680 -33.566  1.00  6.59           H  
ATOM   2418 1HD  ARG A 151      -7.979  28.722 -32.386  1.00  6.59           H  
ATOM   2419 2HD  ARG A 151      -9.714  29.071 -32.323  1.00  6.59           H  
ATOM   2420  HE  ARG A 151      -9.430  26.550 -31.181  1.00  6.59           H  
ATOM   2421 1HH1 ARG A 151      -8.209  29.786 -30.538  1.00  6.59           H  
ATOM   2422 2HH1 ARG A 151      -8.090  29.536 -28.810  1.00  6.59           H  
ATOM   2423 1HH2 ARG A 151      -9.300  26.222 -28.892  1.00  6.59           H  
ATOM   2424 2HH2 ARG A 151      -8.699  27.534 -27.892  1.00  6.59           H  
ATOM   2425  N   GLU A 152      -8.770  29.478 -37.416  1.00  7.09           N  
ATOM   2426  CA  GLU A 152      -9.012  30.532 -38.408  1.00  7.09           C  
ATOM   2427  C   GLU A 152      -8.991  30.018 -39.836  1.00  7.09           C  
ATOM   2428  O   GLU A 152      -9.725  30.501 -40.700  1.00  7.09           O  
ATOM   2429  CB  GLU A 152      -8.003  31.670 -38.248  1.00  7.09           C  
ATOM   2430  CG  GLU A 152      -8.197  32.492 -36.970  1.00  7.09           C  
ATOM   2431  CD  GLU A 152      -7.238  33.657 -36.841  1.00  7.09           C  
ATOM   2432  OE1 GLU A 152      -6.360  33.778 -37.660  1.00  7.09           O  
ATOM   2433  OE2 GLU A 152      -7.399  34.431 -35.923  1.00  7.09           O  
ATOM   2434  H   GLU A 152      -7.981  29.561 -36.790  1.00  7.09           H  
ATOM   2435  HA  GLU A 152     -10.005  30.942 -38.224  1.00  7.09           H  
ATOM   2436 1HB  GLU A 152      -6.990  31.255 -38.235  1.00  7.09           H  
ATOM   2437 2HB  GLU A 152      -8.070  32.341 -39.102  1.00  7.09           H  
ATOM   2438 1HG  GLU A 152      -9.217  32.872 -36.950  1.00  7.09           H  
ATOM   2439 2HG  GLU A 152      -8.070  31.828 -36.113  1.00  7.09           H  
ATOM   2440  N   LEU A 153      -8.144  29.037 -40.081  1.00  7.42           N  
ATOM   2441  CA  LEU A 153      -8.009  28.453 -41.393  1.00  7.42           C  
ATOM   2442  C   LEU A 153      -8.764  27.151 -41.497  1.00  7.42           C  
ATOM   2443  O   LEU A 153      -8.658  26.478 -42.510  1.00  7.42           O  
ATOM   2444  CB  LEU A 153      -6.546  28.147 -41.679  1.00  7.42           C  
ATOM   2445  CG  LEU A 153      -5.615  29.313 -41.652  1.00  7.42           C  
ATOM   2446  CD1 LEU A 153      -4.208  28.800 -41.870  1.00  7.42           C  
ATOM   2447  CD2 LEU A 153      -6.023  30.310 -42.717  1.00  7.42           C  
ATOM   2448  H   LEU A 153      -7.553  28.676 -39.333  1.00  7.42           H  
ATOM   2449  HA  LEU A 153      -8.398  29.150 -42.133  1.00  7.42           H  
ATOM   2450 1HB  LEU A 153      -6.201  27.426 -40.940  1.00  7.42           H  
ATOM   2451 2HB  LEU A 153      -6.477  27.682 -42.662  1.00  7.42           H  
ATOM   2452  HG  LEU A 153      -5.663  29.796 -40.677  1.00  7.42           H  
ATOM   2453 1HD1 LEU A 153      -3.507  29.632 -41.843  1.00  7.42           H  
ATOM   2454 2HD1 LEU A 153      -3.957  28.086 -41.081  1.00  7.42           H  
ATOM   2455 3HD1 LEU A 153      -4.154  28.307 -42.839  1.00  7.42           H  
ATOM   2456 1HD2 LEU A 153      -5.344  31.162 -42.698  1.00  7.42           H  
ATOM   2457 2HD2 LEU A 153      -5.981  29.833 -43.698  1.00  7.42           H  
ATOM   2458 3HD2 LEU A 153      -7.042  30.651 -42.523  1.00  7.42           H  
ATOM   2459  N   GLY A 154      -9.546  26.774 -40.490  1.00  7.52           N  
ATOM   2460  CA  GLY A 154     -10.142  25.442 -40.490  1.00  7.52           C  
ATOM   2461  C   GLY A 154     -10.752  25.044 -41.832  1.00  7.52           C  
ATOM   2462  O   GLY A 154     -10.324  24.066 -42.449  1.00  7.52           O  
ATOM   2463  H   GLY A 154      -9.713  27.383 -39.691  1.00  7.52           H  
ATOM   2464 1HA  GLY A 154      -9.378  24.716 -40.208  1.00  7.52           H  
ATOM   2465 2HA  GLY A 154     -10.908  25.400 -39.715  1.00  7.52           H  
ATOM   2466  N   GLY A 155     -11.682  25.848 -42.341  1.00  7.36           N  
ATOM   2467  CA  GLY A 155     -12.354  25.559 -43.610  1.00  7.36           C  
ATOM   2468  C   GLY A 155     -11.423  25.503 -44.833  1.00  7.36           C  
ATOM   2469  O   GLY A 155     -11.806  24.971 -45.876  1.00  7.36           O  
ATOM   2470  H   GLY A 155     -11.956  26.662 -41.809  1.00  7.36           H  
ATOM   2471 1HA  GLY A 155     -12.876  24.607 -43.521  1.00  7.36           H  
ATOM   2472 2HA  GLY A 155     -13.118  26.314 -43.782  1.00  7.36           H  
ATOM   2473  N   ASN A 156     -10.230  26.091 -44.725  1.00  6.96           N  
ATOM   2474  CA  ASN A 156      -9.268  26.111 -45.814  1.00  6.96           C  
ATOM   2475  C   ASN A 156      -7.906  25.547 -45.408  1.00  6.96           C  
ATOM   2476  O   ASN A 156      -6.937  25.685 -46.154  1.00  6.96           O  
ATOM   2477  CB  ASN A 156      -9.086  27.530 -46.320  1.00  6.96           C  
ATOM   2478  CG  ASN A 156     -10.320  28.090 -46.981  1.00  6.96           C  
ATOM   2479  OD1 ASN A 156     -10.648  27.721 -48.113  1.00  6.96           O  
ATOM   2480  ND2 ASN A 156     -11.005  28.979 -46.300  1.00  6.96           N  
ATOM   2481  H   ASN A 156      -9.945  26.484 -43.836  1.00  6.96           H  
ATOM   2482  HA  ASN A 156      -9.647  25.488 -46.624  1.00  6.96           H  
ATOM   2483 1HB  ASN A 156      -8.814  28.172 -45.476  1.00  6.96           H  
ATOM   2484 2HB  ASN A 156      -8.260  27.558 -47.028  1.00  6.96           H  
ATOM   2485 1HD2 ASN A 156     -11.830  29.385 -46.696  1.00  6.96           H  
ATOM   2486 2HD2 ASN A 156     -10.703  29.253 -45.387  1.00  6.96           H  
ATOM   2487  N   ALA A 157      -7.811  24.919 -44.234  1.00  6.38           N  
ATOM   2488  CA  ALA A 157      -6.520  24.416 -43.767  1.00  6.38           C  
ATOM   2489  C   ALA A 157      -5.963  23.355 -44.697  1.00  6.38           C  
ATOM   2490  O   ALA A 157      -4.758  23.312 -44.954  1.00  6.38           O  
ATOM   2491  CB  ALA A 157      -6.646  23.854 -42.363  1.00  6.38           C  
ATOM   2492  H   ALA A 157      -8.635  24.802 -43.636  1.00  6.38           H  
ATOM   2493  HA  ALA A 157      -5.823  25.253 -43.749  1.00  6.38           H  
ATOM   2494 1HB  ALA A 157      -5.682  23.513 -42.025  1.00  6.38           H  
ATOM   2495 2HB  ALA A 157      -7.015  24.628 -41.689  1.00  6.38           H  
ATOM   2496 3HB  ALA A 157      -7.345  23.021 -42.368  1.00  6.38           H  
ATOM   2497  N   LYS A 158      -6.854  22.505 -45.206  1.00  5.71           N  
ATOM   2498  CA  LYS A 158      -6.489  21.396 -46.074  1.00  5.71           C  
ATOM   2499  C   LYS A 158      -5.223  20.739 -45.515  1.00  5.71           C  
ATOM   2500  O   LYS A 158      -5.104  20.542 -44.299  1.00  5.71           O  
ATOM   2501  CB  LYS A 158      -6.273  21.939 -47.490  1.00  5.71           C  
ATOM   2502  CG  LYS A 158      -7.495  22.647 -48.063  1.00  5.71           C  
ATOM   2503  CD  LYS A 158      -7.242  23.157 -49.466  1.00  5.71           C  
ATOM   2504  CE  LYS A 158      -8.435  23.945 -49.989  1.00  5.71           C  
ATOM   2505  NZ  LYS A 158      -8.175  24.502 -51.344  1.00  5.71           N  
ATOM   2506  H   LYS A 158      -7.826  22.639 -44.963  1.00  5.71           H  
ATOM   2507  HA  LYS A 158      -7.294  20.660 -46.077  1.00  5.71           H  
ATOM   2508 1HB  LYS A 158      -5.438  22.646 -47.496  1.00  5.71           H  
ATOM   2509 2HB  LYS A 158      -6.037  21.127 -48.171  1.00  5.71           H  
ATOM   2510 1HG  LYS A 158      -8.342  21.963 -48.077  1.00  5.71           H  
ATOM   2511 2HG  LYS A 158      -7.749  23.490 -47.434  1.00  5.71           H  
ATOM   2512 1HD  LYS A 158      -6.363  23.803 -49.459  1.00  5.71           H  
ATOM   2513 2HD  LYS A 158      -7.051  22.316 -50.131  1.00  5.71           H  
ATOM   2514 1HE  LYS A 158      -9.303  23.290 -50.035  1.00  5.71           H  
ATOM   2515 2HE  LYS A 158      -8.648  24.768 -49.299  1.00  5.71           H  
ATOM   2516 1HZ  LYS A 158      -8.986  25.019 -51.655  1.00  5.71           H  
ATOM   2517 2HZ  LYS A 158      -7.376  25.121 -51.301  1.00  5.71           H  
ATOM   2518 3HZ  LYS A 158      -7.986  23.750 -51.990  1.00  5.71           H  
ATOM   2519  N   GLY A 159      -4.253  20.443 -46.386  1.00  5.02           N  
ATOM   2520  CA  GLY A 159      -2.893  20.082 -45.970  1.00  5.02           C  
ATOM   2521  C   GLY A 159      -2.693  18.717 -45.303  1.00  5.02           C  
ATOM   2522  O   GLY A 159      -2.082  17.828 -45.892  1.00  5.02           O  
ATOM   2523  H   GLY A 159      -4.432  20.550 -47.371  1.00  5.02           H  
ATOM   2524 1HA  GLY A 159      -2.242  20.137 -46.843  1.00  5.02           H  
ATOM   2525 2HA  GLY A 159      -2.531  20.854 -45.291  1.00  5.02           H  
ATOM   2526  N   THR A 160      -3.284  18.582 -44.107  1.00  4.39           N  
ATOM   2527  CA  THR A 160      -3.221  17.497 -43.118  1.00  4.39           C  
ATOM   2528  C   THR A 160      -1.843  17.594 -42.440  1.00  4.39           C  
ATOM   2529  O   THR A 160      -0.871  17.960 -43.105  1.00  4.39           O  
ATOM   2530  CB  THR A 160      -3.476  16.075 -43.702  1.00  4.39           C  
ATOM   2531  OG1 THR A 160      -2.439  15.669 -44.602  1.00  4.39           O  
ATOM   2532  CG2 THR A 160      -4.820  16.067 -44.441  1.00  4.39           C  
ATOM   2533  H   THR A 160      -3.836  19.390 -43.844  1.00  4.39           H  
ATOM   2534  HA  THR A 160      -4.005  17.683 -42.393  1.00  4.39           H  
ATOM   2535  HB  THR A 160      -3.530  15.355 -42.898  1.00  4.39           H  
ATOM   2536  HG1 THR A 160      -2.297  16.337 -45.268  1.00  4.39           H  
ATOM   2537 1HG2 THR A 160      -5.013  15.068 -44.832  1.00  4.39           H  
ATOM   2538 2HG2 THR A 160      -5.615  16.347 -43.751  1.00  4.39           H  
ATOM   2539 3HG2 THR A 160      -4.797  16.773 -45.267  1.00  4.39           H  
ATOM   2540  N   PRO A 161      -1.714  17.309 -41.124  1.00  3.83           N  
ATOM   2541  CA  PRO A 161      -0.495  17.472 -40.342  1.00  3.83           C  
ATOM   2542  C   PRO A 161       0.818  17.191 -41.099  1.00  3.83           C  
ATOM   2543  O   PRO A 161       1.671  18.072 -41.075  1.00  3.83           O  
ATOM   2544  CB  PRO A 161      -0.756  16.577 -39.118  1.00  3.83           C  
ATOM   2545  CG  PRO A 161      -2.250  16.675 -38.934  1.00  3.83           C  
ATOM   2546  CD  PRO A 161      -2.824  16.677 -40.348  1.00  3.83           C  
ATOM   2547  HA  PRO A 161      -0.477  18.515 -39.992  1.00  3.83           H  
ATOM   2548 1HB  PRO A 161      -0.367  15.576 -39.207  1.00  3.83           H  
ATOM   2549 2HB  PRO A 161      -0.234  17.012 -38.248  1.00  3.83           H  
ATOM   2550 1HG  PRO A 161      -2.611  15.829 -38.328  1.00  3.83           H  
ATOM   2551 2HG  PRO A 161      -2.491  17.587 -38.370  1.00  3.83           H  
ATOM   2552 1HD  PRO A 161      -3.014  15.651 -40.681  1.00  3.83           H  
ATOM   2553 2HD  PRO A 161      -3.727  17.294 -40.332  1.00  3.83           H  
ATOM   2554  N   PRO A 162       1.057  16.038 -41.782  1.00  3.36           N  
ATOM   2555  CA  PRO A 162       2.308  15.766 -42.478  1.00  3.36           C  
ATOM   2556  C   PRO A 162       2.738  16.878 -43.430  1.00  3.36           C  
ATOM   2557  O   PRO A 162       3.931  17.109 -43.621  1.00  3.36           O  
ATOM   2558  CB  PRO A 162       1.986  14.493 -43.255  1.00  3.36           C  
ATOM   2559  CG  PRO A 162       0.922  13.813 -42.440  1.00  3.36           C  
ATOM   2560  CD  PRO A 162       0.055  14.941 -41.951  1.00  3.36           C  
ATOM   2561  HA  PRO A 162       3.100  15.571 -41.740  1.00  3.36           H  
ATOM   2562 1HB  PRO A 162       1.637  14.759 -44.268  1.00  3.36           H  
ATOM   2563 2HB  PRO A 162       2.891  13.885 -43.378  1.00  3.36           H  
ATOM   2564 1HG  PRO A 162       0.370  13.091 -43.060  1.00  3.36           H  
ATOM   2565 2HG  PRO A 162       1.380  13.245 -41.618  1.00  3.36           H  
ATOM   2566 1HD  PRO A 162      -0.652  15.181 -42.746  1.00  3.36           H  
ATOM   2567 2HD  PRO A 162      -0.435  14.635 -41.055  1.00  3.36           H  
ATOM   2568  N   GLU A 163       1.765  17.563 -44.047  1.00  2.97           N  
ATOM   2569  CA  GLU A 163       2.088  18.622 -44.989  1.00  2.97           C  
ATOM   2570  C   GLU A 163       2.498  19.836 -44.204  1.00  2.97           C  
ATOM   2571  O   GLU A 163       3.425  20.554 -44.569  1.00  2.97           O  
ATOM   2572  CB  GLU A 163       0.923  18.940 -45.905  1.00  2.97           C  
ATOM   2573  CG  GLU A 163       1.254  19.930 -47.033  1.00  2.97           C  
ATOM   2574  CD  GLU A 163       2.271  19.386 -48.064  1.00  2.97           C  
ATOM   2575  OE1 GLU A 163       2.551  18.195 -48.068  1.00  2.97           O  
ATOM   2576  OE2 GLU A 163       2.733  20.169 -48.864  1.00  2.97           O  
ATOM   2577  H   GLU A 163       0.785  17.385 -43.840  1.00  2.97           H  
ATOM   2578  HA  GLU A 163       2.925  18.310 -45.601  1.00  2.97           H  
ATOM   2579 1HB  GLU A 163       0.545  18.019 -46.349  1.00  2.97           H  
ATOM   2580 2HB  GLU A 163       0.122  19.374 -45.313  1.00  2.97           H  
ATOM   2581 1HG  GLU A 163       0.331  20.186 -47.551  1.00  2.97           H  
ATOM   2582 2HG  GLU A 163       1.651  20.841 -46.586  1.00  2.97           H  
ATOM   2583  N   TRP A 164       1.814  20.066 -43.096  1.00  2.64           N  
ATOM   2584  CA  TRP A 164       2.121  21.239 -42.296  1.00  2.64           C  
ATOM   2585  C   TRP A 164       3.502  21.064 -41.683  1.00  2.64           C  
ATOM   2586  O   TRP A 164       4.275  22.015 -41.590  1.00  2.64           O  
ATOM   2587  CB  TRP A 164       1.039  21.417 -41.239  1.00  2.64           C  
ATOM   2588  CG  TRP A 164      -0.234  21.986 -41.806  1.00  2.64           C  
ATOM   2589  CD1 TRP A 164      -1.308  21.292 -42.262  1.00  2.64           C  
ATOM   2590  CD2 TRP A 164      -0.593  23.385 -41.910  1.00  2.64           C  
ATOM   2591  NE1 TRP A 164      -2.300  22.156 -42.665  1.00  2.64           N  
ATOM   2592  CE2 TRP A 164      -1.882  23.438 -42.451  1.00  2.64           C  
ATOM   2593  CE3 TRP A 164       0.058  24.575 -41.580  1.00  2.64           C  
ATOM   2594  CZ2 TRP A 164      -2.532  24.636 -42.676  1.00  2.64           C  
ATOM   2595  CZ3 TRP A 164      -0.598  25.775 -41.802  1.00  2.64           C  
ATOM   2596  CH2 TRP A 164      -1.860  25.800 -42.338  1.00  2.64           C  
ATOM   2597  H   TRP A 164       1.065  19.417 -42.836  1.00  2.64           H  
ATOM   2598  HA  TRP A 164       2.129  22.115 -42.942  1.00  2.64           H  
ATOM   2599 1HB  TRP A 164       0.815  20.461 -40.782  1.00  2.64           H  
ATOM   2600 2HB  TRP A 164       1.402  22.080 -40.453  1.00  2.64           H  
ATOM   2601  HD1 TRP A 164      -1.369  20.227 -42.302  1.00  2.64           H  
ATOM   2602  HE1 TRP A 164      -3.210  21.895 -43.048  1.00  2.64           H  
ATOM   2603  HE3 TRP A 164       1.057  24.555 -41.157  1.00  2.64           H  
ATOM   2604  HZ2 TRP A 164      -3.534  24.678 -43.096  1.00  2.64           H  
ATOM   2605  HZ3 TRP A 164      -0.085  26.700 -41.540  1.00  2.64           H  
ATOM   2606  HH2 TRP A 164      -2.340  26.755 -42.499  1.00  2.64           H  
ATOM   2607  N   ILE A 165       3.866  19.820 -41.387  1.00  2.36           N  
ATOM   2608  CA  ILE A 165       5.196  19.520 -40.889  1.00  2.36           C  
ATOM   2609  C   ILE A 165       6.225  19.825 -41.978  1.00  2.36           C  
ATOM   2610  O   ILE A 165       7.207  20.526 -41.742  1.00  2.36           O  
ATOM   2611  CB  ILE A 165       5.291  18.056 -40.433  1.00  2.36           C  
ATOM   2612  CG1 ILE A 165       4.385  17.855 -39.175  1.00  2.36           C  
ATOM   2613  CG2 ILE A 165       6.758  17.659 -40.183  1.00  2.36           C  
ATOM   2614  CD1 ILE A 165       4.164  16.428 -38.795  1.00  2.36           C  
ATOM   2615  H   ILE A 165       3.177  19.073 -41.477  1.00  2.36           H  
ATOM   2616  HA  ILE A 165       5.399  20.161 -40.032  1.00  2.36           H  
ATOM   2617  HB  ILE A 165       4.886  17.418 -41.214  1.00  2.36           H  
ATOM   2618 1HG1 ILE A 165       4.822  18.352 -38.338  1.00  2.36           H  
ATOM   2619 2HG1 ILE A 165       3.422  18.311 -39.369  1.00  2.36           H  
ATOM   2620 1HG2 ILE A 165       6.803  16.614 -39.880  1.00  2.36           H  
ATOM   2621 2HG2 ILE A 165       7.325  17.793 -41.102  1.00  2.36           H  
ATOM   2622 3HG2 ILE A 165       7.192  18.268 -39.415  1.00  2.36           H  
ATOM   2623 1HD1 ILE A 165       3.518  16.385 -37.922  1.00  2.36           H  
ATOM   2624 2HD1 ILE A 165       3.691  15.900 -39.609  1.00  2.36           H  
ATOM   2625 3HD1 ILE A 165       5.121  15.964 -38.567  1.00  2.36           H  
ATOM   2626  N   ARG A 166       5.960  19.367 -43.209  1.00  2.13           N  
ATOM   2627  CA  ARG A 166       6.851  19.634 -44.340  1.00  2.13           C  
ATOM   2628  C   ARG A 166       7.012  21.128 -44.647  1.00  2.13           C  
ATOM   2629  O   ARG A 166       8.089  21.570 -45.045  1.00  2.13           O  
ATOM   2630  CB  ARG A 166       6.311  18.965 -45.596  1.00  2.13           C  
ATOM   2631  CG  ARG A 166       6.417  17.456 -45.664  1.00  2.13           C  
ATOM   2632  CD  ARG A 166       5.653  16.946 -46.838  1.00  2.13           C  
ATOM   2633  NE  ARG A 166       5.727  15.512 -46.978  1.00  2.13           N  
ATOM   2634  CZ  ARG A 166       4.877  14.776 -47.724  1.00  2.13           C  
ATOM   2635  NH1 ARG A 166       3.872  15.348 -48.373  1.00  2.13           N  
ATOM   2636  NH2 ARG A 166       5.051  13.465 -47.807  1.00  2.13           N  
ATOM   2637  H   ARG A 166       5.137  18.781 -43.363  1.00  2.13           H  
ATOM   2638  HA  ARG A 166       7.830  19.218 -44.105  1.00  2.13           H  
ATOM   2639 1HB  ARG A 166       5.261  19.216 -45.711  1.00  2.13           H  
ATOM   2640 2HB  ARG A 166       6.828  19.369 -46.463  1.00  2.13           H  
ATOM   2641 1HG  ARG A 166       7.461  17.174 -45.790  1.00  2.13           H  
ATOM   2642 2HG  ARG A 166       6.034  17.008 -44.761  1.00  2.13           H  
ATOM   2643 1HD  ARG A 166       4.607  17.216 -46.725  1.00  2.13           H  
ATOM   2644 2HD  ARG A 166       6.038  17.398 -47.748  1.00  2.13           H  
ATOM   2645  HE  ARG A 166       6.476  15.030 -46.500  1.00  2.13           H  
ATOM   2646 1HH1 ARG A 166       3.696  16.371 -48.307  1.00  2.13           H  
ATOM   2647 2HH1 ARG A 166       3.246  14.783 -48.926  1.00  2.13           H  
ATOM   2648 1HH2 ARG A 166       5.816  13.024 -47.316  1.00  2.13           H  
ATOM   2649 2HH2 ARG A 166       4.420  12.907 -48.364  1.00  2.13           H  
ATOM   2650  N   VAL A 167       5.944  21.906 -44.476  1.00  1.94           N  
ATOM   2651  CA  VAL A 167       5.986  23.344 -44.736  1.00  1.94           C  
ATOM   2652  C   VAL A 167       6.645  24.149 -43.612  1.00  1.94           C  
ATOM   2653  O   VAL A 167       7.473  25.022 -43.869  1.00  1.94           O  
ATOM   2654  CB  VAL A 167       4.562  23.878 -44.984  1.00  1.94           C  
ATOM   2655  CG1 VAL A 167       4.581  25.396 -45.092  1.00  1.94           C  
ATOM   2656  CG2 VAL A 167       4.019  23.275 -46.285  1.00  1.94           C  
ATOM   2657  H   VAL A 167       5.065  21.477 -44.188  1.00  1.94           H  
ATOM   2658  HA  VAL A 167       6.564  23.498 -45.646  1.00  1.94           H  
ATOM   2659  HB  VAL A 167       3.922  23.595 -44.143  1.00  1.94           H  
ATOM   2660 1HG1 VAL A 167       3.570  25.761 -45.264  1.00  1.94           H  
ATOM   2661 2HG1 VAL A 167       4.968  25.823 -44.165  1.00  1.94           H  
ATOM   2662 3HG1 VAL A 167       5.221  25.694 -45.923  1.00  1.94           H  
ATOM   2663 1HG2 VAL A 167       3.008  23.637 -46.461  1.00  1.94           H  
ATOM   2664 2HG2 VAL A 167       4.660  23.566 -47.114  1.00  1.94           H  
ATOM   2665 3HG2 VAL A 167       4.001  22.193 -46.218  1.00  1.94           H  
ATOM   2666  N   ILE A 168       6.272  23.863 -42.369  1.00  1.77           N  
ATOM   2667  CA  ILE A 168       6.781  24.560 -41.194  1.00  1.77           C  
ATOM   2668  C   ILE A 168       8.177  24.140 -40.741  1.00  1.77           C  
ATOM   2669  O   ILE A 168       8.986  24.987 -40.349  1.00  1.77           O  
ATOM   2670  CB  ILE A 168       5.824  24.395 -40.003  1.00  1.77           C  
ATOM   2671  CG1 ILE A 168       4.487  25.100 -40.278  1.00  1.77           C  
ATOM   2672  CG2 ILE A 168       6.473  24.910 -38.761  1.00  1.77           C  
ATOM   2673  CD1 ILE A 168       3.415  24.768 -39.255  1.00  1.77           C  
ATOM   2674  H   ILE A 168       5.585  23.130 -42.218  1.00  1.77           H  
ATOM   2675  HA  ILE A 168       6.823  25.621 -41.437  1.00  1.77           H  
ATOM   2676  HB  ILE A 168       5.605  23.337 -39.870  1.00  1.77           H  
ATOM   2677 1HG1 ILE A 168       4.648  26.178 -40.278  1.00  1.77           H  
ATOM   2678 2HG1 ILE A 168       4.124  24.799 -41.265  1.00  1.77           H  
ATOM   2679 1HG2 ILE A 168       5.814  24.780 -37.913  1.00  1.77           H  
ATOM   2680 2HG2 ILE A 168       7.387  24.363 -38.599  1.00  1.77           H  
ATOM   2681 3HG2 ILE A 168       6.688  25.949 -38.895  1.00  1.77           H  
ATOM   2682 1HD1 ILE A 168       2.498  25.295 -39.502  1.00  1.77           H  
ATOM   2683 2HD1 ILE A 168       3.234  23.691 -39.266  1.00  1.77           H  
ATOM   2684 3HD1 ILE A 168       3.751  25.075 -38.265  1.00  1.77           H  
ATOM   2685  N   ALA A 169       8.471  22.840 -40.734  1.00  1.64           N  
ATOM   2686  CA  ALA A 169       9.750  22.389 -40.205  1.00  1.64           C  
ATOM   2687  C   ALA A 169      10.973  23.092 -40.835  1.00  1.64           C  
ATOM   2688  O   ALA A 169      11.905  23.390 -40.091  1.00  1.64           O  
ATOM   2689  CB  ALA A 169       9.858  20.889 -40.304  1.00  1.64           C  
ATOM   2690  H   ALA A 169       7.813  22.141 -41.079  1.00  1.64           H  
ATOM   2691  HA  ALA A 169       9.765  22.628 -39.154  1.00  1.64           H  
ATOM   2692 1HB  ALA A 169      10.785  20.584 -39.834  1.00  1.64           H  
ATOM   2693 2HB  ALA A 169       9.025  20.432 -39.786  1.00  1.64           H  
ATOM   2694 3HB  ALA A 169       9.846  20.560 -41.311  1.00  1.64           H  
ATOM   2695  N   PRO A 170      11.081  23.344 -42.166  1.00  1.54           N  
ATOM   2696  CA  PRO A 170      12.182  24.083 -42.772  1.00  1.54           C  
ATOM   2697  C   PRO A 170      12.343  25.501 -42.224  1.00  1.54           C  
ATOM   2698  O   PRO A 170      13.427  26.079 -42.298  1.00  1.54           O  
ATOM   2699  CB  PRO A 170      11.806  24.106 -44.252  1.00  1.54           C  
ATOM   2700  CG  PRO A 170      10.923  22.910 -44.428  1.00  1.54           C  
ATOM   2701  CD  PRO A 170      10.131  22.828 -43.153  1.00  1.54           C  
ATOM   2702  HA  PRO A 170      13.111  23.509 -42.623  1.00  1.54           H  
ATOM   2703 1HB  PRO A 170      11.285  25.049 -44.488  1.00  1.54           H  
ATOM   2704 2HB  PRO A 170      12.710  24.069 -44.875  1.00  1.54           H  
ATOM   2705 1HG  PRO A 170      10.270  23.038 -45.307  1.00  1.54           H  
ATOM   2706 2HG  PRO A 170      11.523  22.008 -44.606  1.00  1.54           H  
ATOM   2707 1HD  PRO A 170       9.292  23.488 -43.249  1.00  1.54           H  
ATOM   2708 2HD  PRO A 170       9.834  21.809 -42.994  1.00  1.54           H  
ATOM   2709  N   GLU A 171      11.273  26.088 -41.675  1.00  1.48           N  
ATOM   2710  CA  GLU A 171      11.411  27.432 -41.139  1.00  1.48           C  
ATOM   2711  C   GLU A 171      11.940  27.283 -39.733  1.00  1.48           C  
ATOM   2712  O   GLU A 171      12.780  28.066 -39.289  1.00  1.48           O  
ATOM   2713  CB  GLU A 171      10.098  28.202 -41.166  1.00  1.48           C  
ATOM   2714  CG  GLU A 171       9.560  28.542 -42.542  1.00  1.48           C  
ATOM   2715  CD  GLU A 171       8.313  29.411 -42.468  1.00  1.48           C  
ATOM   2716  OE1 GLU A 171       7.894  29.707 -41.374  1.00  1.48           O  
ATOM   2717  OE2 GLU A 171       7.801  29.788 -43.495  1.00  1.48           O  
ATOM   2718  H   GLU A 171      10.379  25.615 -41.579  1.00  1.48           H  
ATOM   2719  HA  GLU A 171      12.142  27.984 -41.730  1.00  1.48           H  
ATOM   2720 1HB  GLU A 171       9.348  27.579 -40.724  1.00  1.48           H  
ATOM   2721 2HB  GLU A 171      10.181  29.111 -40.573  1.00  1.48           H  
ATOM   2722 1HG  GLU A 171      10.331  29.061 -43.109  1.00  1.48           H  
ATOM   2723 2HG  GLU A 171       9.321  27.610 -43.062  1.00  1.48           H  
ATOM   2724  N   LEU A 172      11.482  26.237 -39.041  1.00  1.44           N  
ATOM   2725  CA  LEU A 172      11.962  25.999 -37.691  1.00  1.44           C  
ATOM   2726  C   LEU A 172      13.448  25.728 -37.797  1.00  1.44           C  
ATOM   2727  O   LEU A 172      14.228  26.264 -37.022  1.00  1.44           O  
ATOM   2728  CB  LEU A 172      11.223  24.824 -37.057  1.00  1.44           C  
ATOM   2729  CG  LEU A 172       9.758  25.090 -36.760  1.00  1.44           C  
ATOM   2730  CD1 LEU A 172       9.063  23.822 -36.392  1.00  1.44           C  
ATOM   2731  CD2 LEU A 172       9.644  26.042 -35.601  1.00  1.44           C  
ATOM   2732  H   LEU A 172      10.777  25.630 -39.461  1.00  1.44           H  
ATOM   2733  HA  LEU A 172      11.802  26.888 -37.085  1.00  1.44           H  
ATOM   2734 1HB  LEU A 172      11.279  23.968 -37.719  1.00  1.44           H  
ATOM   2735 2HB  LEU A 172      11.715  24.567 -36.121  1.00  1.44           H  
ATOM   2736  HG  LEU A 172       9.293  25.511 -37.647  1.00  1.44           H  
ATOM   2737 1HD1 LEU A 172       8.034  24.053 -36.201  1.00  1.44           H  
ATOM   2738 2HD1 LEU A 172       9.116  23.117 -37.187  1.00  1.44           H  
ATOM   2739 3HD1 LEU A 172       9.518  23.388 -35.515  1.00  1.44           H  
ATOM   2740 1HD2 LEU A 172       8.596  26.243 -35.400  1.00  1.44           H  
ATOM   2741 2HD2 LEU A 172      10.093  25.572 -34.748  1.00  1.44           H  
ATOM   2742 3HD2 LEU A 172      10.156  26.977 -35.817  1.00  1.44           H  
ATOM   2743  N   LEU A 173      13.848  24.984 -38.828  1.00  1.46           N  
ATOM   2744  CA  LEU A 173      15.247  24.683 -39.064  1.00  1.46           C  
ATOM   2745  C   LEU A 173      16.036  25.977 -39.208  1.00  1.46           C  
ATOM   2746  O   LEU A 173      17.074  26.151 -38.565  1.00  1.46           O  
ATOM   2747  CB  LEU A 173      15.384  23.818 -40.310  1.00  1.46           C  
ATOM   2748  CG  LEU A 173      16.783  23.459 -40.725  1.00  1.46           C  
ATOM   2749  CD1 LEU A 173      17.429  22.688 -39.624  1.00  1.46           C  
ATOM   2750  CD2 LEU A 173      16.716  22.629 -41.997  1.00  1.46           C  
ATOM   2751  H   LEU A 173      13.146  24.572 -39.439  1.00  1.46           H  
ATOM   2752  HA  LEU A 173      15.636  24.131 -38.216  1.00  1.46           H  
ATOM   2753 1HB  LEU A 173      14.823  22.895 -40.157  1.00  1.46           H  
ATOM   2754 2HB  LEU A 173      14.935  24.350 -41.139  1.00  1.46           H  
ATOM   2755  HG  LEU A 173      17.364  24.365 -40.904  1.00  1.46           H  
ATOM   2756 1HD1 LEU A 173      18.438  22.422 -39.924  1.00  1.46           H  
ATOM   2757 2HD1 LEU A 173      17.463  23.296 -38.720  1.00  1.46           H  
ATOM   2758 3HD1 LEU A 173      16.850  21.782 -39.436  1.00  1.46           H  
ATOM   2759 1HD2 LEU A 173      17.726  22.354 -42.308  1.00  1.46           H  
ATOM   2760 2HD2 LEU A 173      16.133  21.725 -41.809  1.00  1.46           H  
ATOM   2761 3HD2 LEU A 173      16.237  23.214 -42.784  1.00  1.46           H  
ATOM   2762  N   LYS A 174      15.536  26.907 -40.027  1.00  1.55           N  
ATOM   2763  CA  LYS A 174      16.198  28.198 -40.188  1.00  1.55           C  
ATOM   2764  C   LYS A 174      16.262  28.984 -38.868  1.00  1.55           C  
ATOM   2765  O   LYS A 174      17.221  29.720 -38.637  1.00  1.55           O  
ATOM   2766  CB  LYS A 174      15.504  29.016 -41.274  1.00  1.55           C  
ATOM   2767  CG  LYS A 174      15.730  28.490 -42.685  1.00  1.55           C  
ATOM   2768  CD  LYS A 174      14.973  29.310 -43.716  1.00  1.55           C  
ATOM   2769  CE  LYS A 174      15.191  28.767 -45.115  1.00  1.55           C  
ATOM   2770  NZ  LYS A 174      14.421  29.533 -46.131  1.00  1.55           N  
ATOM   2771  H   LYS A 174      14.694  26.710 -40.570  1.00  1.55           H  
ATOM   2772  HA  LYS A 174      17.222  28.015 -40.508  1.00  1.55           H  
ATOM   2773 1HB  LYS A 174      14.431  29.027 -41.086  1.00  1.55           H  
ATOM   2774 2HB  LYS A 174      15.854  30.045 -41.233  1.00  1.55           H  
ATOM   2775 1HG  LYS A 174      16.794  28.531 -42.915  1.00  1.55           H  
ATOM   2776 2HG  LYS A 174      15.411  27.455 -42.743  1.00  1.55           H  
ATOM   2777 1HD  LYS A 174      13.905  29.276 -43.486  1.00  1.55           H  
ATOM   2778 2HD  LYS A 174      15.306  30.347 -43.677  1.00  1.55           H  
ATOM   2779 1HE  LYS A 174      16.251  28.822 -45.359  1.00  1.55           H  
ATOM   2780 2HE  LYS A 174      14.874  27.723 -45.144  1.00  1.55           H  
ATOM   2781 1HZ  LYS A 174      14.588  29.143 -47.047  1.00  1.55           H  
ATOM   2782 2HZ  LYS A 174      13.436  29.474 -45.912  1.00  1.55           H  
ATOM   2783 3HZ  LYS A 174      14.713  30.500 -46.118  1.00  1.55           H  
ATOM   2784  N   TYR A 175      15.254  28.844 -38.001  1.00  1.75           N  
ATOM   2785  CA  TYR A 175      15.300  29.522 -36.706  1.00  1.75           C  
ATOM   2786  C   TYR A 175      16.254  28.825 -35.719  1.00  1.75           C  
ATOM   2787  O   TYR A 175      16.821  29.476 -34.839  1.00  1.75           O  
ATOM   2788  CB  TYR A 175      13.919  29.616 -36.056  1.00  1.75           C  
ATOM   2789  CG  TYR A 175      12.948  30.640 -36.631  1.00  1.75           C  
ATOM   2790  CD1 TYR A 175      11.818  30.234 -37.325  1.00  1.75           C  
ATOM   2791  CD2 TYR A 175      13.182  31.996 -36.441  1.00  1.75           C  
ATOM   2792  CE1 TYR A 175      10.946  31.168 -37.831  1.00  1.75           C  
ATOM   2793  CE2 TYR A 175      12.299  32.930 -36.948  1.00  1.75           C  
ATOM   2794  CZ  TYR A 175      11.184  32.513 -37.644  1.00  1.75           C  
ATOM   2795  OH  TYR A 175      10.294  33.431 -38.157  1.00  1.75           O  
ATOM   2796  H   TYR A 175      14.449  28.270 -38.253  1.00  1.75           H  
ATOM   2797  HA  TYR A 175      15.675  30.532 -36.867  1.00  1.75           H  
ATOM   2798 1HB  TYR A 175      13.441  28.638 -36.103  1.00  1.75           H  
ATOM   2799 2HB  TYR A 175      14.060  29.856 -35.012  1.00  1.75           H  
ATOM   2800  HD1 TYR A 175      11.619  29.181 -37.472  1.00  1.75           H  
ATOM   2801  HD2 TYR A 175      14.063  32.328 -35.886  1.00  1.75           H  
ATOM   2802  HE1 TYR A 175      10.071  30.853 -38.377  1.00  1.75           H  
ATOM   2803  HE2 TYR A 175      12.487  33.996 -36.792  1.00  1.75           H  
ATOM   2804  HH  TYR A 175       9.562  32.965 -38.571  1.00  1.75           H  
ATOM   2805  N   LEU A 176      16.415  27.504 -35.859  1.00  2.08           N  
ATOM   2806  CA  LEU A 176      17.270  26.715 -34.973  1.00  2.08           C  
ATOM   2807  C   LEU A 176      18.762  26.853 -35.299  1.00  2.08           C  
ATOM   2808  O   LEU A 176      19.599  26.943 -34.396  1.00  2.08           O  
ATOM   2809  CB  LEU A 176      16.899  25.229 -35.089  1.00  2.08           C  
ATOM   2810  CG  LEU A 176      15.509  24.800 -34.571  1.00  2.08           C  
ATOM   2811  CD1 LEU A 176      15.256  23.400 -35.011  1.00  2.08           C  
ATOM   2812  CD2 LEU A 176      15.478  24.876 -33.113  1.00  2.08           C  
ATOM   2813  H   LEU A 176      15.889  27.027 -36.586  1.00  2.08           H  
ATOM   2814  HA  LEU A 176      17.095  27.049 -33.962  1.00  2.08           H  
ATOM   2815 1HB  LEU A 176      16.947  24.957 -36.142  1.00  2.08           H  
ATOM   2816 2HB  LEU A 176      17.647  24.648 -34.555  1.00  2.08           H  
ATOM   2817  HG  LEU A 176      14.751  25.444 -34.951  1.00  2.08           H  
ATOM   2818 1HD1 LEU A 176      14.303  23.084 -34.651  1.00  2.08           H  
ATOM   2819 2HD1 LEU A 176      15.269  23.351 -36.092  1.00  2.08           H  
ATOM   2820 3HD1 LEU A 176      16.027  22.765 -34.615  1.00  2.08           H  
ATOM   2821 1HD2 LEU A 176      14.509  24.573 -32.736  1.00  2.08           H  
ATOM   2822 2HD2 LEU A 176      16.226  24.228 -32.729  1.00  2.08           H  
ATOM   2823 3HD2 LEU A 176      15.685  25.886 -32.821  1.00  2.08           H  
ATOM   2824  N   SER A 177      19.097  26.844 -36.590  1.00  2.57           N  
ATOM   2825  CA  SER A 177      20.490  26.925 -37.029  1.00  2.57           C  
ATOM   2826  C   SER A 177      20.844  28.377 -37.348  1.00  2.57           C  
ATOM   2827  O   SER A 177      20.392  28.925 -38.348  1.00  2.57           O  
ATOM   2828  CB  SER A 177      20.690  26.032 -38.248  1.00  2.57           C  
ATOM   2829  OG  SER A 177      22.018  26.071 -38.719  1.00  2.57           O  
ATOM   2830  H   SER A 177      18.361  26.757 -37.291  1.00  2.57           H  
ATOM   2831  HA  SER A 177      21.137  26.576 -36.223  1.00  2.57           H  
ATOM   2832 1HB  SER A 177      20.428  25.008 -37.983  1.00  2.57           H  
ATOM   2833 2HB  SER A 177      20.008  26.344 -39.041  1.00  2.57           H  
ATOM   2834  HG  SER A 177      22.145  26.917 -39.196  1.00  2.57           H  
ATOM   2835  N   ASN A 178      21.675  29.002 -36.509  1.00  3.23           N  
ATOM   2836  CA  ASN A 178      21.988  30.426 -36.680  1.00  3.23           C  
ATOM   2837  C   ASN A 178      22.735  30.742 -37.983  1.00  3.23           C  
ATOM   2838  O   ASN A 178      22.646  31.859 -38.497  1.00  3.23           O  
ATOM   2839  CB  ASN A 178      22.810  30.944 -35.520  1.00  3.23           C  
ATOM   2840  CG  ASN A 178      22.047  31.050 -34.237  1.00  3.23           C  
ATOM   2841  OD1 ASN A 178      20.815  30.995 -34.186  1.00  3.23           O  
ATOM   2842  ND2 ASN A 178      22.781  31.224 -33.186  1.00  3.23           N  
ATOM   2843  H   ASN A 178      22.040  28.495 -35.716  1.00  3.23           H  
ATOM   2844  HA  ASN A 178      21.045  30.976 -36.712  1.00  3.23           H  
ATOM   2845 1HB  ASN A 178      23.666  30.285 -35.363  1.00  3.23           H  
ATOM   2846 2HB  ASN A 178      23.204  31.928 -35.772  1.00  3.23           H  
ATOM   2847 1HD2 ASN A 178      22.365  31.283 -32.263  1.00  3.23           H  
ATOM   2848 2HD2 ASN A 178      23.771  31.262 -33.280  1.00  3.23           H  
ATOM   2849  N   LYS A 179      23.496  29.769 -38.475  1.00  4.01           N  
ATOM   2850  CA  LYS A 179      24.285  29.921 -39.688  1.00  4.01           C  
ATOM   2851  C   LYS A 179      23.979  28.770 -40.634  1.00  4.01           C  
ATOM   2852  O   LYS A 179      24.270  28.853 -41.829  1.00  4.01           O  
ATOM   2853  OXT LYS A 179      23.812  27.662 -40.125  1.00  4.01           O  
ATOM   2854  CB  LYS A 179      25.781  29.972 -39.362  1.00  4.01           C  
ATOM   2855  CG  LYS A 179      26.203  31.175 -38.513  1.00  4.01           C  
ATOM   2856  CD  LYS A 179      27.709  31.195 -38.276  1.00  4.01           C  
ATOM   2857  CE  LYS A 179      28.118  32.388 -37.418  1.00  4.01           C  
ATOM   2858  NZ  LYS A 179      29.587  32.420 -37.173  1.00  4.01           N  
ATOM   2859  H   LYS A 179      23.511  28.887 -37.987  1.00  4.01           H  
ATOM   2860  HA  LYS A 179      23.999  30.849 -40.184  1.00  4.01           H  
ATOM   2861 1HB  LYS A 179      26.068  29.066 -38.827  1.00  4.01           H  
ATOM   2862 2HB  LYS A 179      26.354  30.002 -40.289  1.00  4.01           H  
ATOM   2863 1HG  LYS A 179      25.906  32.097 -39.017  1.00  4.01           H  
ATOM   2864 2HG  LYS A 179      25.700  31.136 -37.548  1.00  4.01           H  
ATOM   2865 1HD  LYS A 179      28.014  30.276 -37.774  1.00  4.01           H  
ATOM   2866 2HD  LYS A 179      28.227  31.256 -39.232  1.00  4.01           H  
ATOM   2867 1HE  LYS A 179      27.823  33.307 -37.922  1.00  4.01           H  
ATOM   2868 2HE  LYS A 179      27.602  32.330 -36.459  1.00  4.01           H  
ATOM   2869 1HZ  LYS A 179      29.815  33.222 -36.603  1.00  4.01           H  
ATOM   2870 2HZ  LYS A 179      29.868  31.576 -36.694  1.00  4.01           H  
ATOM   2871 3HZ  LYS A 179      30.074  32.485 -38.055  1.00  4.01           H  
TER    2872
ENDMDL

