REMARK ID 65144 DOMAINID 63350 MODEL 1 2021-03-27_00000029_1_11
MODEL     1
ATOM      1  N   GLU A   1       0.318   0.135  -0.127  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.779   0.216  -0.097  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.277   1.678  -0.031  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.630   2.573  -0.593  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.366  -0.483  -1.326  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.117  -1.991  -1.352  1.00 24.67           C  
ATOM      7  CD  GLU A   1       2.738  -2.687  -2.538  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       3.362  -2.025  -3.327  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       2.590  -3.882  -2.648  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.034  -0.579  -0.785  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.024  -0.108   0.793  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.076   1.022  -0.406  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.094  -0.336   0.777  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.927  -0.057  -2.227  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.441  -0.314  -1.379  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.517  -2.426  -0.437  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.041  -2.164  -1.361  1.00 24.67           H  
ATOM     18  N   PRO A   2       3.436   1.950   0.615  1.00 24.67           N  
ATOM     19  CA  PRO A   2       4.074   3.257   0.722  1.00 24.67           C  
ATOM     20  C   PRO A   2       4.231   3.986  -0.607  1.00 24.67           C  
ATOM     21  O   PRO A   2       4.121   5.208  -0.655  1.00 24.67           O  
ATOM     22  CB  PRO A   2       5.451   2.900   1.289  1.00 24.67           C  
ATOM     23  CG  PRO A   2       5.211   1.667   2.111  1.00 24.67           C  
ATOM     24  CD  PRO A   2       4.187   0.873   1.331  1.00 24.67           C  
ATOM     25  HA  PRO A   2       3.512   3.873   1.439  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       6.165   2.735   0.467  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       5.840   3.741   1.883  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       6.158   1.120   2.250  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       4.859   1.946   3.115  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       4.673   0.179   0.628  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       3.574   0.365   2.081  1.00 24.67           H  
ATOM     32  N   GLU A   3       4.439   3.256  -1.706  1.00 24.67           N  
ATOM     33  CA  GLU A   3       4.600   3.934  -2.989  1.00 24.67           C  
ATOM     34  C   GLU A   3       3.332   4.687  -3.376  1.00 24.67           C  
ATOM     35  O   GLU A   3       3.395   5.771  -3.966  1.00 24.67           O  
ATOM     36  CB  GLU A   3       4.981   2.943  -4.087  1.00 24.67           C  
ATOM     37  CG  GLU A   3       6.386   2.358  -3.938  1.00 24.67           C  
ATOM     38  CD  GLU A   3       6.767   1.399  -5.048  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       5.943   1.126  -5.888  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       7.887   0.945  -5.050  1.00 24.67           O  
ATOM     41  H   GLU A   3       4.518   2.250  -1.661  1.00 24.67           H  
ATOM     42  HA  GLU A   3       5.405   4.664  -2.891  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       4.269   2.116  -4.091  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       4.920   3.434  -5.058  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       7.106   3.176  -3.918  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       6.443   1.838  -2.981  1.00 24.67           H  
ATOM     47  N   LEU A   4       2.174   4.100  -3.056  1.00 24.67           N  
ATOM     48  CA  LEU A   4       0.905   4.729  -3.364  1.00 24.67           C  
ATOM     49  C   LEU A   4       0.713   5.898  -2.441  1.00 24.67           C  
ATOM     50  O   LEU A   4       0.288   6.967  -2.868  1.00 24.67           O  
ATOM     51  CB  LEU A   4      -0.278   3.777  -3.246  1.00 24.67           C  
ATOM     52  CG  LEU A   4      -1.623   4.450  -3.557  1.00 24.67           C  
ATOM     53  CD1 LEU A   4      -1.590   5.026  -4.967  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -2.751   3.452  -3.409  1.00 24.67           C  
ATOM     55  H   LEU A   4       2.178   3.235  -2.527  1.00 24.67           H  
ATOM     56  HA  LEU A   4       0.940   5.099  -4.386  1.00 24.67           H  
ATOM     57 1HB  LEU A   4      -0.139   2.948  -3.937  1.00 24.67           H  
ATOM     58 2HB  LEU A   4      -0.319   3.387  -2.230  1.00 24.67           H  
ATOM     59  HG  LEU A   4      -1.773   5.264  -2.864  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      -2.536   5.523  -5.180  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4      -0.779   5.748  -5.043  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4      -1.430   4.224  -5.686  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -3.701   3.944  -3.621  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -2.604   2.629  -4.109  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      -2.761   3.065  -2.390  1.00 24.67           H  
ATOM     66  N   THR A   5       1.031   5.694  -1.164  1.00 24.67           N  
ATOM     67  CA  THR A   5       0.856   6.762  -0.195  1.00 24.67           C  
ATOM     68  C   THR A   5       1.618   7.996  -0.655  1.00 24.67           C  
ATOM     69  O   THR A   5       1.063   9.097  -0.702  1.00 24.67           O  
ATOM     70  CB  THR A   5       1.360   6.339   1.195  1.00 24.67           C  
ATOM     71  OG1 THR A   5       0.600   5.215   1.664  1.00 24.67           O  
ATOM     72  CG2 THR A   5       1.238   7.486   2.162  1.00 24.67           C  
ATOM     73  H   THR A   5       1.383   4.777  -0.879  1.00 24.67           H  
ATOM     74  HA  THR A   5      -0.203   7.011  -0.132  1.00 24.67           H  
ATOM     75  HB  THR A   5       2.403   6.051   1.122  1.00 24.67           H  
ATOM     76  HG1 THR A   5       0.678   4.494   1.028  1.00 24.67           H  
ATOM     77 1HG2 THR A   5       1.608   7.179   3.139  1.00 24.67           H  
ATOM     78 2HG2 THR A   5       1.829   8.319   1.796  1.00 24.67           H  
ATOM     79 3HG2 THR A   5       0.196   7.786   2.245  1.00 24.67           H  
ATOM     80  N   VAL A   6       2.872   7.807  -1.053  1.00 24.67           N  
ATOM     81  CA  VAL A   6       3.671   8.920  -1.522  1.00 24.67           C  
ATOM     82  C   VAL A   6       3.085   9.534  -2.781  1.00 24.67           C  
ATOM     83  O   VAL A   6       3.000  10.757  -2.891  1.00 24.67           O  
ATOM     84  CB  VAL A   6       5.112   8.481  -1.782  1.00 24.67           C  
ATOM     85  CG1 VAL A   6       5.869   9.610  -2.473  1.00 24.67           C  
ATOM     86  CG2 VAL A   6       5.770   8.132  -0.454  1.00 24.67           C  
ATOM     87  H   VAL A   6       3.280   6.872  -1.002  1.00 24.67           H  
ATOM     88  HA  VAL A   6       3.687   9.680  -0.745  1.00 24.67           H  
ATOM     89  HB  VAL A   6       5.116   7.608  -2.442  1.00 24.67           H  
ATOM     90 1HG1 VAL A   6       6.894   9.298  -2.664  1.00 24.67           H  
ATOM     91 2HG1 VAL A   6       5.379   9.840  -3.417  1.00 24.67           H  
ATOM     92 3HG1 VAL A   6       5.870  10.496  -1.838  1.00 24.67           H  
ATOM     93 1HG2 VAL A   6       6.795   7.813  -0.629  1.00 24.67           H  
ATOM     94 2HG2 VAL A   6       5.763   9.007   0.194  1.00 24.67           H  
ATOM     95 3HG2 VAL A   6       5.217   7.327   0.024  1.00 24.67           H  
ATOM     96  N   ALA A   7       2.666   8.704  -3.741  1.00 24.67           N  
ATOM     97  CA  ALA A   7       2.093   9.238  -4.964  1.00 24.67           C  
ATOM     98  C   ALA A   7       0.865  10.099  -4.680  1.00 24.67           C  
ATOM     99  O   ALA A   7       0.689  11.162  -5.287  1.00 24.67           O  
ATOM    100  CB  ALA A   7       1.706   8.096  -5.885  1.00 24.67           C  
ATOM    101  H   ALA A   7       2.762   7.690  -3.639  1.00 24.67           H  
ATOM    102  HA  ALA A   7       2.846   9.861  -5.447  1.00 24.67           H  
ATOM    103 1HB  ALA A   7       1.297   8.491  -6.811  1.00 24.67           H  
ATOM    104 2HB  ALA A   7       2.584   7.488  -6.099  1.00 24.67           H  
ATOM    105 3HB  ALA A   7       0.957   7.484  -5.389  1.00 24.67           H  
ATOM    106  N   LEU A   8       0.028   9.663  -3.732  1.00 24.67           N  
ATOM    107  CA  LEU A   8      -1.173  10.408  -3.390  1.00 24.67           C  
ATOM    108  C   LEU A   8      -0.807  11.742  -2.750  1.00 24.67           C  
ATOM    109  O   LEU A   8      -1.380  12.778  -3.096  1.00 24.67           O  
ATOM    110  CB  LEU A   8      -2.044   9.569  -2.449  1.00 24.67           C  
ATOM    111  CG  LEU A   8      -2.672   8.311  -3.088  1.00 24.67           C  
ATOM    112  CD1 LEU A   8      -3.341   7.485  -2.009  1.00 24.67           C  
ATOM    113  CD2 LEU A   8      -3.649   8.716  -4.158  1.00 24.67           C  
ATOM    114  H   LEU A   8       0.218   8.777  -3.265  1.00 24.67           H  
ATOM    115  HA  LEU A   8      -1.730  10.602  -4.302  1.00 24.67           H  
ATOM    116 1HB  LEU A   8      -1.422   9.236  -1.615  1.00 24.67           H  
ATOM    117 2HB  LEU A   8      -2.844  10.192  -2.057  1.00 24.67           H  
ATOM    118  HG  LEU A   8      -1.897   7.715  -3.542  1.00 24.67           H  
ATOM    119 1HD1 LEU A   8      -3.776   6.589  -2.451  1.00 24.67           H  
ATOM    120 2HD1 LEU A   8      -2.597   7.199  -1.264  1.00 24.67           H  
ATOM    121 3HD1 LEU A   8      -4.125   8.072  -1.537  1.00 24.67           H  
ATOM    122 1HD2 LEU A   8      -4.079   7.821  -4.610  1.00 24.67           H  
ATOM    123 2HD2 LEU A   8      -4.443   9.319  -3.718  1.00 24.67           H  
ATOM    124 3HD2 LEU A   8      -3.131   9.296  -4.920  1.00 24.67           H  
ATOM    125  N   ILE A   9       0.210  11.734  -1.886  1.00 24.67           N  
ATOM    126  CA  ILE A   9       0.652  12.953  -1.223  1.00 24.67           C  
ATOM    127  C   ILE A   9       1.167  13.957  -2.231  1.00 24.67           C  
ATOM    128  O   ILE A   9       0.825  15.141  -2.175  1.00 24.67           O  
ATOM    129  CB  ILE A   9       1.752  12.649  -0.195  1.00 24.67           C  
ATOM    130  CG1 ILE A   9       1.176  11.861   0.977  1.00 24.67           C  
ATOM    131  CG2 ILE A   9       2.383  13.932   0.260  1.00 24.67           C  
ATOM    132  CD1 ILE A   9       2.233  11.262   1.873  1.00 24.67           C  
ATOM    133  H   ILE A   9       0.655  10.844  -1.646  1.00 24.67           H  
ATOM    134  HA  ILE A   9      -0.194  13.392  -0.703  1.00 24.67           H  
ATOM    135  HB  ILE A   9       2.513  12.024  -0.661  1.00 24.67           H  
ATOM    136 1HG1 ILE A   9       0.555  12.527   1.574  1.00 24.67           H  
ATOM    137 2HG1 ILE A   9       0.547  11.066   0.594  1.00 24.67           H  
ATOM    138 1HG2 ILE A   9       3.174  13.717   0.974  1.00 24.67           H  
ATOM    139 2HG2 ILE A   9       2.802  14.448  -0.600  1.00 24.67           H  
ATOM    140 3HG2 ILE A   9       1.627  14.559   0.730  1.00 24.67           H  
ATOM    141 1HD1 ILE A   9       1.756  10.720   2.687  1.00 24.67           H  
ATOM    142 2HD1 ILE A   9       2.850  10.579   1.294  1.00 24.67           H  
ATOM    143 3HD1 ILE A   9       2.856  12.055   2.280  1.00 24.67           H  
ATOM    144  N   LEU A  10       1.983  13.482  -3.166  1.00 24.67           N  
ATOM    145  CA  LEU A  10       2.532  14.359  -4.176  1.00 24.67           C  
ATOM    146  C   LEU A  10       1.424  14.917  -5.070  1.00 24.67           C  
ATOM    147  O   LEU A  10       1.468  16.093  -5.446  1.00 24.67           O  
ATOM    148  CB  LEU A  10       3.573  13.603  -4.990  1.00 24.67           C  
ATOM    149  CG  LEU A  10       4.832  13.231  -4.201  1.00 24.67           C  
ATOM    150  CD1 LEU A  10       5.722  12.367  -5.069  1.00 24.67           C  
ATOM    151  CD2 LEU A  10       5.529  14.496  -3.732  1.00 24.67           C  
ATOM    152  H   LEU A  10       2.235  12.492  -3.159  1.00 24.67           H  
ATOM    153  HA  LEU A  10       3.021  15.191  -3.676  1.00 24.67           H  
ATOM    154 1HB  LEU A  10       3.120  12.675  -5.349  1.00 24.67           H  
ATOM    155 2HB  LEU A  10       3.866  14.205  -5.846  1.00 24.67           H  
ATOM    156  HG  LEU A  10       4.552  12.645  -3.328  1.00 24.67           H  
ATOM    157 1HD1 LEU A  10       6.611  12.081  -4.508  1.00 24.67           H  
ATOM    158 2HD1 LEU A  10       5.173  11.471  -5.363  1.00 24.67           H  
ATOM    159 3HD1 LEU A  10       6.014  12.923  -5.956  1.00 24.67           H  
ATOM    160 1HD2 LEU A  10       6.418  14.229  -3.160  1.00 24.67           H  
ATOM    161 2HD2 LEU A  10       5.818  15.097  -4.595  1.00 24.67           H  
ATOM    162 3HD2 LEU A  10       4.849  15.068  -3.102  1.00 24.67           H  
ATOM    163  N   GLY A  11       0.411  14.096  -5.382  1.00 24.67           N  
ATOM    164  CA  GLY A  11      -0.716  14.550  -6.190  1.00 24.67           C  
ATOM    165  C   GLY A  11      -1.446  15.702  -5.493  1.00 24.67           C  
ATOM    166  O   GLY A  11      -1.805  16.700  -6.130  1.00 24.67           O  
ATOM    167  H   GLY A  11       0.432  13.121  -5.080  1.00 24.67           H  
ATOM    168 1HA  GLY A  11      -0.361  14.871  -7.168  1.00 24.67           H  
ATOM    169 2HA  GLY A  11      -1.402  13.718  -6.344  1.00 24.67           H  
ATOM    170  N   ILE A  12      -1.617  15.580  -4.173  1.00 24.67           N  
ATOM    171  CA  ILE A  12      -2.252  16.616  -3.370  1.00 24.67           C  
ATOM    172  C   ILE A  12      -1.420  17.888  -3.391  1.00 24.67           C  
ATOM    173  O   ILE A  12      -1.950  18.992  -3.587  1.00 24.67           O  
ATOM    174  CB  ILE A  12      -2.459  16.137  -1.919  1.00 24.67           C  
ATOM    175  CG1 ILE A  12      -3.515  15.018  -1.892  1.00 24.67           C  
ATOM    176  CG2 ILE A  12      -2.849  17.307  -1.025  1.00 24.67           C  
ATOM    177  CD1 ILE A  12      -3.579  14.268  -0.579  1.00 24.67           C  
ATOM    178  H   ILE A  12      -1.318  14.713  -3.719  1.00 24.67           H  
ATOM    179  HA  ILE A  12      -3.227  16.838  -3.800  1.00 24.67           H  
ATOM    180  HB  ILE A  12      -1.532  15.708  -1.552  1.00 24.67           H  
ATOM    181 1HG1 ILE A  12      -4.492  15.455  -2.087  1.00 24.67           H  
ATOM    182 2HG1 ILE A  12      -3.293  14.308  -2.684  1.00 24.67           H  
ATOM    183 1HG2 ILE A  12      -2.975  16.953  -0.003  1.00 24.67           H  
ATOM    184 2HG2 ILE A  12      -2.066  18.064  -1.051  1.00 24.67           H  
ATOM    185 3HG2 ILE A  12      -3.785  17.741  -1.376  1.00 24.67           H  
ATOM    186 1HD1 ILE A  12      -4.344  13.494  -0.639  1.00 24.67           H  
ATOM    187 2HD1 ILE A  12      -2.611  13.805  -0.385  1.00 24.67           H  
ATOM    188 3HD1 ILE A  12      -3.821  14.958   0.225  1.00 24.67           H  
ATOM    189  N   PHE A  13      -0.102  17.747  -3.210  1.00 24.67           N  
ATOM    190  CA  PHE A  13       0.750  18.922  -3.213  1.00 24.67           C  
ATOM    191  C   PHE A  13       0.689  19.634  -4.555  1.00 24.67           C  
ATOM    192  O   PHE A  13       0.529  20.853  -4.606  1.00 24.67           O  
ATOM    193  CB  PHE A  13       2.204  18.532  -2.955  1.00 24.67           C  
ATOM    194  CG  PHE A  13       2.479  18.076  -1.574  1.00 24.67           C  
ATOM    195  CD1 PHE A  13       1.553  18.272  -0.565  1.00 24.67           C  
ATOM    196  CD2 PHE A  13       3.680  17.457  -1.271  1.00 24.67           C  
ATOM    197  CE1 PHE A  13       1.818  17.852   0.720  1.00 24.67           C  
ATOM    198  CE2 PHE A  13       3.954  17.043   0.010  1.00 24.67           C  
ATOM    199  CZ  PHE A  13       3.020  17.240   1.011  1.00 24.67           C  
ATOM    200  H   PHE A  13       0.292  16.820  -3.042  1.00 24.67           H  
ATOM    201  HA  PHE A  13       0.411  19.607  -2.436  1.00 24.67           H  
ATOM    202 1HB  PHE A  13       2.482  17.729  -3.635  1.00 24.67           H  
ATOM    203 2HB  PHE A  13       2.849  19.374  -3.172  1.00 24.67           H  
ATOM    204  HD1 PHE A  13       0.605  18.758  -0.795  1.00 24.67           H  
ATOM    205  HD2 PHE A  13       4.411  17.305  -2.064  1.00 24.67           H  
ATOM    206  HE1 PHE A  13       1.081  18.009   1.505  1.00 24.67           H  
ATOM    207  HE2 PHE A  13       4.901  16.557   0.238  1.00 24.67           H  
ATOM    208  HZ  PHE A  13       3.233  16.910   2.024  1.00 24.67           H  
ATOM    209  N   LEU A  14       0.706  18.872  -5.647  1.00 24.67           N  
ATOM    210  CA  LEU A  14       0.644  19.477  -6.964  1.00 24.67           C  
ATOM    211  C   LEU A  14      -0.654  20.233  -7.152  1.00 24.67           C  
ATOM    212  O   LEU A  14      -0.643  21.401  -7.549  1.00 24.67           O  
ATOM    213  CB  LEU A  14       0.787  18.422  -8.060  1.00 24.67           C  
ATOM    214  CG  LEU A  14       0.650  18.960  -9.479  1.00 24.67           C  
ATOM    215  CD1 LEU A  14       1.743  19.987  -9.735  1.00 24.67           C  
ATOM    216  CD2 LEU A  14       0.733  17.817 -10.467  1.00 24.67           C  
ATOM    217  H   LEU A  14       0.814  17.859  -5.562  1.00 24.67           H  
ATOM    218  HA  LEU A  14       1.468  20.182  -7.054  1.00 24.67           H  
ATOM    219 1HB  LEU A  14       1.761  17.946  -7.963  1.00 24.67           H  
ATOM    220 2HB  LEU A  14       0.020  17.661  -7.909  1.00 24.67           H  
ATOM    221  HG  LEU A  14      -0.308  19.452  -9.580  1.00 24.67           H  
ATOM    222 1HD1 LEU A  14       1.638  20.385 -10.745  1.00 24.67           H  
ATOM    223 2HD1 LEU A  14       1.652  20.801  -9.015  1.00 24.67           H  
ATOM    224 3HD1 LEU A  14       2.717  19.515  -9.631  1.00 24.67           H  
ATOM    225 1HD2 LEU A  14       0.625  18.203 -11.481  1.00 24.67           H  
ATOM    226 2HD2 LEU A  14       1.698  17.318 -10.367  1.00 24.67           H  
ATOM    227 3HD2 LEU A  14      -0.067  17.103 -10.262  1.00 24.67           H  
ATOM    228  N   GLY A  15      -1.785  19.587  -6.846  1.00 24.67           N  
ATOM    229  CA  GLY A  15      -3.073  20.238  -7.019  1.00 24.67           C  
ATOM    230  C   GLY A  15      -3.159  21.525  -6.203  1.00 24.67           C  
ATOM    231  O   GLY A  15      -3.721  22.525  -6.665  1.00 24.67           O  
ATOM    232  H   GLY A  15      -1.748  18.623  -6.507  1.00 24.67           H  
ATOM    233 1HA  GLY A  15      -3.229  20.458  -8.075  1.00 24.67           H  
ATOM    234 2HA  GLY A  15      -3.862  19.553  -6.710  1.00 24.67           H  
ATOM    235  N   THR A  16      -2.566  21.508  -5.005  1.00 24.67           N  
ATOM    236  CA  THR A  16      -2.554  22.664  -4.130  1.00 24.67           C  
ATOM    237  C   THR A  16      -1.776  23.812  -4.749  1.00 24.67           C  
ATOM    238  O   THR A  16      -2.266  24.943  -4.808  1.00 24.67           O  
ATOM    239  CB  THR A  16      -1.913  22.299  -2.785  1.00 24.67           C  
ATOM    240  OG1 THR A  16      -2.683  21.259  -2.152  1.00 24.67           O  
ATOM    241  CG2 THR A  16      -1.823  23.497  -1.913  1.00 24.67           C  
ATOM    242  H   THR A  16      -2.135  20.644  -4.670  1.00 24.67           H  
ATOM    243  HA  THR A  16      -3.580  22.990  -3.964  1.00 24.67           H  
ATOM    244  HB  THR A  16      -0.912  21.929  -2.953  1.00 24.67           H  
ATOM    245  HG1 THR A  16      -2.630  20.451  -2.722  1.00 24.67           H  
ATOM    246 1HG2 THR A  16      -1.353  23.232  -0.970  1.00 24.67           H  
ATOM    247 2HG2 THR A  16      -1.222  24.243  -2.424  1.00 24.67           H  
ATOM    248 3HG2 THR A  16      -2.820  23.892  -1.727  1.00 24.67           H  
ATOM    249  N   PHE A  17      -0.586  23.513  -5.260  1.00 24.67           N  
ATOM    250  CA  PHE A  17       0.247  24.548  -5.839  1.00 24.67           C  
ATOM    251  C   PHE A  17      -0.375  25.111  -7.109  1.00 24.67           C  
ATOM    252  O   PHE A  17      -0.295  26.319  -7.362  1.00 24.67           O  
ATOM    253  CB  PHE A  17       1.657  24.024  -6.074  1.00 24.67           C  
ATOM    254  CG  PHE A  17       2.371  23.844  -4.766  1.00 24.67           C  
ATOM    255  CD1 PHE A  17       2.908  22.623  -4.395  1.00 24.67           C  
ATOM    256  CD2 PHE A  17       2.453  24.899  -3.878  1.00 24.67           C  
ATOM    257  CE1 PHE A  17       3.523  22.466  -3.166  1.00 24.67           C  
ATOM    258  CE2 PHE A  17       3.062  24.754  -2.651  1.00 24.67           C  
ATOM    259  CZ  PHE A  17       3.600  23.532  -2.294  1.00 24.67           C  
ATOM    260  H   PHE A  17      -0.240  22.552  -5.200  1.00 24.67           H  
ATOM    261  HA  PHE A  17       0.321  25.360  -5.117  1.00 24.67           H  
ATOM    262 1HB  PHE A  17       1.607  23.056  -6.582  1.00 24.67           H  
ATOM    263 2HB  PHE A  17       2.222  24.711  -6.696  1.00 24.67           H  
ATOM    264  HD1 PHE A  17       2.837  21.781  -5.083  1.00 24.67           H  
ATOM    265  HD2 PHE A  17       2.022  25.855  -4.162  1.00 24.67           H  
ATOM    266  HE1 PHE A  17       3.943  21.503  -2.886  1.00 24.67           H  
ATOM    267  HE2 PHE A  17       3.117  25.597  -1.963  1.00 24.67           H  
ATOM    268  HZ  PHE A  17       4.081  23.411  -1.324  1.00 24.67           H  
ATOM    269  N   ILE A  18      -1.033  24.258  -7.895  1.00 24.67           N  
ATOM    270  CA  ILE A  18      -1.691  24.750  -9.090  1.00 24.67           C  
ATOM    271  C   ILE A  18      -2.791  25.710  -8.677  1.00 24.67           C  
ATOM    272  O   ILE A  18      -2.908  26.798  -9.241  1.00 24.67           O  
ATOM    273  CB  ILE A  18      -2.282  23.620  -9.944  1.00 24.67           C  
ATOM    274  CG1 ILE A  18      -1.151  22.770 -10.551  1.00 24.67           C  
ATOM    275  CG2 ILE A  18      -3.165  24.230 -11.034  1.00 24.67           C  
ATOM    276  CD1 ILE A  18      -1.637  21.478 -11.155  1.00 24.67           C  
ATOM    277  H   ILE A  18      -1.058  23.263  -7.667  1.00 24.67           H  
ATOM    278  HA  ILE A  18      -0.966  25.293  -9.693  1.00 24.67           H  
ATOM    279  HB  ILE A  18      -2.881  22.964  -9.309  1.00 24.67           H  
ATOM    280 1HG1 ILE A  18      -0.651  23.349 -11.323  1.00 24.67           H  
ATOM    281 2HG1 ILE A  18      -0.429  22.537  -9.772  1.00 24.67           H  
ATOM    282 1HG2 ILE A  18      -3.598  23.433 -11.637  1.00 24.67           H  
ATOM    283 2HG2 ILE A  18      -3.965  24.809 -10.573  1.00 24.67           H  
ATOM    284 3HG2 ILE A  18      -2.565  24.883 -11.670  1.00 24.67           H  
ATOM    285 1HD1 ILE A  18      -0.790  20.929 -11.564  1.00 24.67           H  
ATOM    286 2HD1 ILE A  18      -2.121  20.881 -10.383  1.00 24.67           H  
ATOM    287 3HD1 ILE A  18      -2.346  21.691 -11.950  1.00 24.67           H  
ATOM    288  N   ALA A  19      -3.593  25.333  -7.676  1.00 24.67           N  
ATOM    289  CA  ALA A  19      -4.656  26.213  -7.218  1.00 24.67           C  
ATOM    290  C   ALA A  19      -4.090  27.543  -6.731  1.00 24.67           C  
ATOM    291  O   ALA A  19      -4.654  28.603  -7.014  1.00 24.67           O  
ATOM    292  CB  ALA A  19      -5.435  25.550  -6.101  1.00 24.67           C  
ATOM    293  H   ALA A  19      -3.480  24.417  -7.238  1.00 24.67           H  
ATOM    294  HA  ALA A  19      -5.320  26.409  -8.058  1.00 24.67           H  
ATOM    295 1HB  ALA A  19      -6.241  26.205  -5.778  1.00 24.67           H  
ATOM    296 2HB  ALA A  19      -5.849  24.608  -6.461  1.00 24.67           H  
ATOM    297 3HB  ALA A  19      -4.768  25.353  -5.263  1.00 24.67           H  
ATOM    298  N   PHE A  20      -2.941  27.515  -6.049  1.00 24.67           N  
ATOM    299  CA  PHE A  20      -2.360  28.763  -5.569  1.00 24.67           C  
ATOM    300  C   PHE A  20      -2.013  29.663  -6.749  1.00 24.67           C  
ATOM    301  O   PHE A  20      -2.265  30.875  -6.716  1.00 24.67           O  
ATOM    302  CB  PHE A  20      -1.089  28.506  -4.754  1.00 24.67           C  
ATOM    303  CG  PHE A  20      -1.317  27.871  -3.416  1.00 24.67           C  
ATOM    304  CD1 PHE A  20      -2.584  27.793  -2.870  1.00 24.67           C  
ATOM    305  CD2 PHE A  20      -0.246  27.368  -2.693  1.00 24.67           C  
ATOM    306  CE1 PHE A  20      -2.778  27.221  -1.629  1.00 24.67           C  
ATOM    307  CE2 PHE A  20      -0.431  26.802  -1.456  1.00 24.67           C  
ATOM    308  CZ  PHE A  20      -1.700  26.729  -0.920  1.00 24.67           C  
ATOM    309  H   PHE A  20      -2.504  26.621  -5.819  1.00 24.67           H  
ATOM    310  HA  PHE A  20      -3.093  29.274  -4.944  1.00 24.67           H  
ATOM    311 1HB  PHE A  20      -0.425  27.862  -5.323  1.00 24.67           H  
ATOM    312 2HB  PHE A  20      -0.569  29.446  -4.598  1.00 24.67           H  
ATOM    313  HD1 PHE A  20      -3.433  28.186  -3.430  1.00 24.67           H  
ATOM    314  HD2 PHE A  20       0.752  27.434  -3.115  1.00 24.67           H  
ATOM    315  HE1 PHE A  20      -3.780  27.162  -1.208  1.00 24.67           H  
ATOM    316  HE2 PHE A  20       0.421  26.412  -0.900  1.00 24.67           H  
ATOM    317  HZ  PHE A  20      -1.853  26.278   0.057  1.00 24.67           H  
ATOM    318  N   TRP A  21      -1.463  29.059  -7.809  1.00 24.67           N  
ATOM    319  CA  TRP A  21      -1.105  29.786  -9.020  1.00 24.67           C  
ATOM    320  C   TRP A  21      -2.332  30.389  -9.682  1.00 24.67           C  
ATOM    321  O   TRP A  21      -2.316  31.560 -10.079  1.00 24.67           O  
ATOM    322  CB  TRP A  21      -0.366  28.893 -10.017  1.00 24.67           C  
ATOM    323  CG  TRP A  21      -0.028  29.613 -11.292  1.00 24.67           C  
ATOM    324  CD1 TRP A  21       1.072  30.384 -11.537  1.00 24.67           C  
ATOM    325  CD2 TRP A  21      -0.806  29.627 -12.516  1.00 24.67           C  
ATOM    326  NE1 TRP A  21       1.027  30.877 -12.820  1.00 24.67           N  
ATOM    327  CE2 TRP A  21      -0.117  30.424 -13.431  1.00 24.67           C  
ATOM    328  CE3 TRP A  21      -2.008  29.034 -12.897  1.00 24.67           C  
ATOM    329  CZ2 TRP A  21      -0.596  30.646 -14.711  1.00 24.67           C  
ATOM    330  CZ3 TRP A  21      -2.492  29.254 -14.174  1.00 24.67           C  
ATOM    331  CH2 TRP A  21      -1.803  30.038 -15.058  1.00 24.67           C  
ATOM    332  H   TRP A  21      -1.267  28.057  -7.761  1.00 24.67           H  
ATOM    333  HA  TRP A  21      -0.437  30.598  -8.741  1.00 24.67           H  
ATOM    334 1HB  TRP A  21       0.551  28.518  -9.561  1.00 24.67           H  
ATOM    335 2HB  TRP A  21      -0.981  28.032 -10.261  1.00 24.67           H  
ATOM    336  HD1 TRP A  21       1.867  30.579 -10.819  1.00 24.67           H  
ATOM    337  HE1 TRP A  21       1.724  31.472 -13.244  1.00 24.67           H  
ATOM    338  HE3 TRP A  21      -2.548  28.409 -12.199  1.00 24.67           H  
ATOM    339  HZ2 TRP A  21      -0.063  31.268 -15.431  1.00 24.67           H  
ATOM    340  HZ3 TRP A  21      -3.433  28.785 -14.458  1.00 24.67           H  
ATOM    341  HH2 TRP A  21      -2.208  30.191 -16.060  1.00 24.67           H  
ATOM    342  N   VAL A  22      -3.402  29.597  -9.795  1.00 24.67           N  
ATOM    343  CA  VAL A  22      -4.615  30.076 -10.437  1.00 24.67           C  
ATOM    344  C   VAL A  22      -5.183  31.273  -9.695  1.00 24.67           C  
ATOM    345  O   VAL A  22      -5.538  32.277 -10.313  1.00 24.67           O  
ATOM    346  CB  VAL A  22      -5.692  28.975 -10.499  1.00 24.67           C  
ATOM    347  CG1 VAL A  22      -7.000  29.588 -10.972  1.00 24.67           C  
ATOM    348  CG2 VAL A  22      -5.253  27.864 -11.451  1.00 24.67           C  
ATOM    349  H   VAL A  22      -3.351  28.640  -9.445  1.00 24.67           H  
ATOM    350  HA  VAL A  22      -4.370  30.382 -11.455  1.00 24.67           H  
ATOM    351  HB  VAL A  22      -5.844  28.565  -9.500  1.00 24.67           H  
ATOM    352 1HG1 VAL A  22      -7.771  28.820 -11.006  1.00 24.67           H  
ATOM    353 2HG1 VAL A  22      -7.299  30.371 -10.278  1.00 24.67           H  
ATOM    354 3HG1 VAL A  22      -6.866  30.014 -11.966  1.00 24.67           H  
ATOM    355 1HG2 VAL A  22      -6.019  27.091 -11.483  1.00 24.67           H  
ATOM    356 2HG2 VAL A  22      -5.109  28.275 -12.447  1.00 24.67           H  
ATOM    357 3HG2 VAL A  22      -4.328  27.433 -11.101  1.00 24.67           H  
ATOM    358  N   VAL A  23      -5.233  31.197  -8.367  1.00 24.67           N  
ATOM    359  CA  VAL A  23      -5.752  32.315  -7.598  1.00 24.67           C  
ATOM    360  C   VAL A  23      -4.876  33.555  -7.784  1.00 24.67           C  
ATOM    361  O   VAL A  23      -5.389  34.660  -7.999  1.00 24.67           O  
ATOM    362  CB  VAL A  23      -5.856  31.941  -6.113  1.00 24.67           C  
ATOM    363  CG1 VAL A  23      -6.198  33.173  -5.302  1.00 24.67           C  
ATOM    364  CG2 VAL A  23      -6.926  30.866  -5.948  1.00 24.67           C  
ATOM    365  H   VAL A  23      -4.925  30.345  -7.894  1.00 24.67           H  
ATOM    366  HA  VAL A  23      -6.754  32.543  -7.960  1.00 24.67           H  
ATOM    367  HB  VAL A  23      -4.890  31.559  -5.767  1.00 24.67           H  
ATOM    368 1HG1 VAL A  23      -6.263  32.907  -4.249  1.00 24.67           H  
ATOM    369 2HG1 VAL A  23      -5.415  33.916  -5.442  1.00 24.67           H  
ATOM    370 3HG1 VAL A  23      -7.152  33.580  -5.635  1.00 24.67           H  
ATOM    371 1HG2 VAL A  23      -7.002  30.588  -4.898  1.00 24.67           H  
ATOM    372 2HG2 VAL A  23      -7.884  31.253  -6.294  1.00 24.67           H  
ATOM    373 3HG2 VAL A  23      -6.658  29.992  -6.535  1.00 24.67           H  
ATOM    374  N   TYR A  24      -3.555  33.384  -7.730  1.00 24.67           N  
ATOM    375  CA  TYR A  24      -2.631  34.493  -7.932  1.00 24.67           C  
ATOM    376  C   TYR A  24      -2.899  35.153  -9.292  1.00 24.67           C  
ATOM    377  O   TYR A  24      -3.043  36.379  -9.389  1.00 24.67           O  
ATOM    378  CB  TYR A  24      -1.191  33.991  -7.774  1.00 24.67           C  
ATOM    379  CG  TYR A  24      -0.094  34.997  -7.986  1.00 24.67           C  
ATOM    380  CD1 TYR A  24       0.182  35.935  -7.002  1.00 24.67           C  
ATOM    381  CD2 TYR A  24       0.681  34.946  -9.126  1.00 24.67           C  
ATOM    382  CE1 TYR A  24       1.214  36.834  -7.172  1.00 24.67           C  
ATOM    383  CE2 TYR A  24       1.722  35.842  -9.291  1.00 24.67           C  
ATOM    384  CZ  TYR A  24       1.984  36.784  -8.322  1.00 24.67           C  
ATOM    385  OH  TYR A  24       3.018  37.677  -8.491  1.00 24.67           O  
ATOM    386  H   TYR A  24      -3.170  32.456  -7.536  1.00 24.67           H  
ATOM    387  HA  TYR A  24      -2.816  35.240  -7.161  1.00 24.67           H  
ATOM    388 1HB  TYR A  24      -1.072  33.566  -6.776  1.00 24.67           H  
ATOM    389 2HB  TYR A  24      -1.029  33.176  -8.477  1.00 24.67           H  
ATOM    390  HD1 TYR A  24      -0.422  35.962  -6.093  1.00 24.67           H  
ATOM    391  HD2 TYR A  24       0.474  34.196  -9.891  1.00 24.67           H  
ATOM    392  HE1 TYR A  24       1.425  37.574  -6.401  1.00 24.67           H  
ATOM    393  HE2 TYR A  24       2.337  35.803 -10.188  1.00 24.67           H  
ATOM    394  HH  TYR A  24       3.089  38.234  -7.711  1.00 24.67           H  
ATOM    395  N   LEU A  25      -2.995  34.341 -10.346  1.00 24.67           N  
ATOM    396  CA  LEU A  25      -3.275  34.872 -11.672  1.00 24.67           C  
ATOM    397  C   LEU A  25      -4.571  35.660 -11.708  1.00 24.67           C  
ATOM    398  O   LEU A  25      -4.598  36.787 -12.208  1.00 24.67           O  
ATOM    399  CB  LEU A  25      -3.361  33.754 -12.710  1.00 24.67           C  
ATOM    400  CG  LEU A  25      -3.756  34.230 -14.099  1.00 24.67           C  
ATOM    401  CD1 LEU A  25      -2.708  35.192 -14.626  1.00 24.67           C  
ATOM    402  CD2 LEU A  25      -3.911  33.047 -15.006  1.00 24.67           C  
ATOM    403  H   LEU A  25      -2.869  33.335 -10.224  1.00 24.67           H  
ATOM    404  HA  LEU A  25      -2.469  35.541 -11.949  1.00 24.67           H  
ATOM    405 1HB  LEU A  25      -2.397  33.249 -12.773  1.00 24.67           H  
ATOM    406 2HB  LEU A  25      -4.104  33.029 -12.377  1.00 24.67           H  
ATOM    407  HG  LEU A  25      -4.699  34.754 -14.032  1.00 24.67           H  
ATOM    408 1HD1 LEU A  25      -3.002  35.542 -15.615  1.00 24.67           H  
ATOM    409 2HD1 LEU A  25      -2.623  36.045 -13.951  1.00 24.67           H  
ATOM    410 3HD1 LEU A  25      -1.752  34.681 -14.693  1.00 24.67           H  
ATOM    411 1HD2 LEU A  25      -4.207  33.383 -16.000  1.00 24.67           H  
ATOM    412 2HD2 LEU A  25      -2.967  32.533 -15.066  1.00 24.67           H  
ATOM    413 3HD2 LEU A  25      -4.672  32.376 -14.605  1.00 24.67           H  
ATOM    414  N   LEU A  26      -5.647  35.090 -11.179  1.00 24.67           N  
ATOM    415  CA  LEU A  26      -6.931  35.763 -11.247  1.00 24.67           C  
ATOM    416  C   LEU A  26      -6.894  37.100 -10.512  1.00 24.67           C  
ATOM    417  O   LEU A  26      -7.441  38.095 -10.997  1.00 24.67           O  
ATOM    418  CB  LEU A  26      -8.005  34.859 -10.654  1.00 24.67           C  
ATOM    419  CG  LEU A  26      -8.307  33.593 -11.473  1.00 24.67           C  
ATOM    420  CD1 LEU A  26      -9.243  32.702 -10.679  1.00 24.67           C  
ATOM    421  CD2 LEU A  26      -8.896  33.986 -12.808  1.00 24.67           C  
ATOM    422  H   LEU A  26      -5.578  34.162 -10.754  1.00 24.67           H  
ATOM    423  HA  LEU A  26      -7.163  35.949 -12.293  1.00 24.67           H  
ATOM    424 1HB  LEU A  26      -7.671  34.539  -9.662  1.00 24.67           H  
ATOM    425 2HB  LEU A  26      -8.926  35.426 -10.544  1.00 24.67           H  
ATOM    426  HG  LEU A  26      -7.390  33.047 -11.649  1.00 24.67           H  
ATOM    427 1HD1 LEU A  26      -9.450  31.796 -11.247  1.00 24.67           H  
ATOM    428 2HD1 LEU A  26      -8.768  32.439  -9.732  1.00 24.67           H  
ATOM    429 3HD1 LEU A  26     -10.173  33.232 -10.486  1.00 24.67           H  
ATOM    430 1HD2 LEU A  26      -9.100  33.087 -13.391  1.00 24.67           H  
ATOM    431 2HD2 LEU A  26      -9.822  34.537 -12.652  1.00 24.67           H  
ATOM    432 3HD2 LEU A  26      -8.187  34.610 -13.341  1.00 24.67           H  
ATOM    433  N   ARG A  27      -6.197  37.150  -9.374  1.00 24.67           N  
ATOM    434  CA  ARG A  27      -6.076  38.394  -8.623  1.00 24.67           C  
ATOM    435  C   ARG A  27      -5.331  39.458  -9.429  1.00 24.67           C  
ATOM    436  O   ARG A  27      -5.636  40.646  -9.330  1.00 24.67           O  
ATOM    437  CB  ARG A  27      -5.373  38.156  -7.298  1.00 24.67           C  
ATOM    438  CG  ARG A  27      -6.201  37.399  -6.261  1.00 24.67           C  
ATOM    439  CD  ARG A  27      -5.407  37.095  -5.049  1.00 24.67           C  
ATOM    440  NE  ARG A  27      -6.194  36.403  -4.041  1.00 24.67           N  
ATOM    441  CZ  ARG A  27      -5.684  35.824  -2.935  1.00 24.67           C  
ATOM    442  NH1 ARG A  27      -4.389  35.857  -2.713  1.00 24.67           N  
ATOM    443  NH2 ARG A  27      -6.486  35.221  -2.076  1.00 24.67           N  
ATOM    444  H   ARG A  27      -5.763  36.301  -9.005  1.00 24.67           H  
ATOM    445  HA  ARG A  27      -7.080  38.766  -8.415  1.00 24.67           H  
ATOM    446 1HB  ARG A  27      -4.467  37.573  -7.476  1.00 24.67           H  
ATOM    447 2HB  ARG A  27      -5.071  39.108  -6.867  1.00 24.67           H  
ATOM    448 1HG  ARG A  27      -7.056  38.007  -5.967  1.00 24.67           H  
ATOM    449 2HG  ARG A  27      -6.556  36.462  -6.688  1.00 24.67           H  
ATOM    450 1HD  ARG A  27      -4.571  36.451  -5.328  1.00 24.67           H  
ATOM    451 2HD  ARG A  27      -5.028  38.017  -4.617  1.00 24.67           H  
ATOM    452  HE  ARG A  27      -7.194  36.354  -4.177  1.00 24.67           H  
ATOM    453 1HH1 ARG A  27      -3.776  36.317  -3.372  1.00 24.67           H  
ATOM    454 2HH1 ARG A  27      -4.007  35.423  -1.886  1.00 24.67           H  
ATOM    455 1HH2 ARG A  27      -7.482  35.194  -2.247  1.00 24.67           H  
ATOM    456 2HH2 ARG A  27      -6.104  34.786  -1.249  1.00 24.67           H  
ATOM    457  N   ARG A  28      -4.357  39.041 -10.242  1.00 24.67           N  
ATOM    458  CA  ARG A  28      -3.628  40.002 -11.060  1.00 24.67           C  
ATOM    459  C   ARG A  28      -4.438  40.450 -12.281  1.00 24.67           C  
ATOM    460  O   ARG A  28      -4.305  41.590 -12.733  1.00 24.67           O  
ATOM    461  CB  ARG A  28      -2.316  39.418 -11.552  1.00 24.67           C  
ATOM    462  CG  ARG A  28      -1.250  39.192 -10.490  1.00 24.67           C  
ATOM    463  CD  ARG A  28      -0.024  38.630 -11.100  1.00 24.67           C  
ATOM    464  NE  ARG A  28      -0.211  37.259 -11.547  1.00 24.67           N  
ATOM    465  CZ  ARG A  28       0.574  36.635 -12.454  1.00 24.67           C  
ATOM    466  NH1 ARG A  28       1.566  37.288 -13.017  1.00 24.67           N  
ATOM    467  NH2 ARG A  28       0.360  35.368 -12.778  1.00 24.67           N  
ATOM    468  H   ARG A  28      -4.104  38.050 -10.267  1.00 24.67           H  
ATOM    469  HA  ARG A  28      -3.411  40.876 -10.448  1.00 24.67           H  
ATOM    470 1HB  ARG A  28      -2.515  38.452 -12.020  1.00 24.67           H  
ATOM    471 2HB  ARG A  28      -1.893  40.069 -12.314  1.00 24.67           H  
ATOM    472 1HG  ARG A  28      -1.004  40.134 -10.005  1.00 24.67           H  
ATOM    473 2HG  ARG A  28      -1.620  38.483  -9.747  1.00 24.67           H  
ATOM    474 1HD  ARG A  28       0.261  39.233 -11.959  1.00 24.67           H  
ATOM    475 2HD  ARG A  28       0.781  38.644 -10.367  1.00 24.67           H  
ATOM    476  HE  ARG A  28      -0.963  36.729 -11.119  1.00 24.67           H  
ATOM    477 1HH1 ARG A  28       1.738  38.253 -12.773  1.00 24.67           H  
ATOM    478 2HH1 ARG A  28       2.157  36.825 -13.692  1.00 24.67           H  
ATOM    479 1HH2 ARG A  28      -0.391  34.850 -12.340  1.00 24.67           H  
ATOM    480 2HH2 ARG A  28       0.955  34.915 -13.453  1.00 24.67           H  
ATOM    481  N   LEU A  29      -5.282  39.561 -12.816  1.00 24.67           N  
ATOM    482  CA  LEU A  29      -6.072  39.892 -14.001  1.00 24.67           C  
ATOM    483  C   LEU A  29      -7.221  40.867 -13.720  1.00 24.67           C  
ATOM    484  O   LEU A  29      -7.510  41.728 -14.555  1.00 24.67           O  
ATOM    485  CB  LEU A  29      -6.665  38.622 -14.620  1.00 24.67           C  
ATOM    486  CG  LEU A  29      -5.664  37.633 -15.241  1.00 24.67           C  
ATOM    487  CD1 LEU A  29      -6.405  36.370 -15.647  1.00 24.67           C  
ATOM    488  CD2 LEU A  29      -4.985  38.270 -16.425  1.00 24.67           C  
ATOM    489  H   LEU A  29      -5.334  38.624 -12.414  1.00 24.67           H  
ATOM    490  HA  LEU A  29      -5.408  40.353 -14.728  1.00 24.67           H  
ATOM    491 1HB  LEU A  29      -7.207  38.087 -13.838  1.00 24.67           H  
ATOM    492 2HB  LEU A  29      -7.376  38.911 -15.391  1.00 24.67           H  
ATOM    493  HG  LEU A  29      -4.915  37.371 -14.513  1.00 24.67           H  
ATOM    494 1HD1 LEU A  29      -5.705  35.658 -16.079  1.00 24.67           H  
ATOM    495 2HD1 LEU A  29      -6.868  35.933 -14.772  1.00 24.67           H  
ATOM    496 3HD1 LEU A  29      -7.168  36.615 -16.380  1.00 24.67           H  
ATOM    497 1HD2 LEU A  29      -4.273  37.564 -16.854  1.00 24.67           H  
ATOM    498 2HD2 LEU A  29      -5.730  38.537 -17.173  1.00 24.67           H  
ATOM    499 3HD2 LEU A  29      -4.456  39.167 -16.101  1.00 24.67           H  
ATOM    500  N   CYS A  30      -7.877  40.737 -12.564  1.00 24.67           N  
ATOM    501  CA  CYS A  30      -9.008  41.615 -12.257  1.00 24.67           C  
ATOM    502  C   CYS A  30      -9.406  41.593 -10.782  1.00 24.67           C  
ATOM    503  O   CYS A  30      -9.144  42.562 -10.066  1.00 24.67           O  
ATOM    504  OXT CYS A  30     -10.323  40.842 -10.452  1.00 24.67           O  
ATOM    505  CB  CYS A  30     -10.229  41.229 -13.097  1.00 24.67           C  
ATOM    506  SG  CYS A  30     -11.652  42.320 -12.873  1.00 24.67           S  
ATOM    507  H   CYS A  30      -7.606  39.996 -11.913  1.00 24.67           H  
ATOM    508  HA  CYS A  30      -8.721  42.634 -12.516  1.00 24.67           H  
ATOM    509 1HB  CYS A  30      -9.972  41.233 -14.155  1.00 24.67           H  
ATOM    510 2HB  CYS A  30     -10.539  40.216 -12.841  1.00 24.67           H  
ATOM    511  HG  CYS A  30     -11.051  43.420 -13.326  1.00 24.67           H  
ENDMDL

REMARK ID 65144 DOMAINID 63350 MODEL 2 2021-03-27_00000029_1_11
MODEL     2
ATOM      1  N   GLU A   1       0.903  -0.376  -2.028  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.115  -0.144  -0.599  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.518   1.329  -0.342  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.466   1.819  -0.973  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.196  -1.089  -0.063  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.412  -1.023   1.444  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.472  -1.972   1.937  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       4.117  -2.590   1.125  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.620  -2.094   3.130  1.00 24.67           O  
ATOM     10 1H   GLU A   1       1.157  -1.329  -2.252  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.071  -0.231  -2.252  1.00 24.67           H  
ATOM     12 3H   GLU A   1       1.471   0.260  -2.570  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.194  -0.398  -0.091  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.938  -2.118  -0.320  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.149  -0.861  -0.544  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.694  -0.023   1.717  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.472  -1.252   1.944  1.00 24.67           H  
ATOM     18  N   PRO A   2       0.845   2.061   0.576  1.00 24.67           N  
ATOM     19  CA  PRO A   2       1.142   3.439   0.962  1.00 24.67           C  
ATOM     20  C   PRO A   2       2.606   3.686   1.305  1.00 24.67           C  
ATOM     21  O   PRO A   2       3.137   4.758   1.028  1.00 24.67           O  
ATOM     22  CB  PRO A   2       0.264   3.622   2.202  1.00 24.67           C  
ATOM     23  CG  PRO A   2      -0.912   2.720   1.964  1.00 24.67           C  
ATOM     24  CD  PRO A   2      -0.336   1.497   1.290  1.00 24.67           C  
ATOM     25  HA  PRO A   2       0.814   4.114   0.157  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       0.833   3.354   3.108  1.00 24.67           H  
ATOM     27 2HB  PRO A   2      -0.024   4.678   2.306  1.00 24.67           H  
ATOM     28 1HG  PRO A   2      -1.406   2.485   2.920  1.00 24.67           H  
ATOM     29 2HG  PRO A   2      -1.661   3.236   1.342  1.00 24.67           H  
ATOM     30 1HD  PRO A   2      -0.038   0.744   2.036  1.00 24.67           H  
ATOM     31 2HD  PRO A   2      -1.102   1.135   0.591  1.00 24.67           H  
ATOM     32  N   GLU A   3       3.295   2.690   1.862  1.00 24.67           N  
ATOM     33  CA  GLU A   3       4.696   2.885   2.219  1.00 24.67           C  
ATOM     34  C   GLU A   3       5.545   3.117   0.973  1.00 24.67           C  
ATOM     35  O   GLU A   3       6.505   3.893   1.000  1.00 24.67           O  
ATOM     36  CB  GLU A   3       5.215   1.676   2.991  1.00 24.67           C  
ATOM     37  CG  GLU A   3       4.601   1.498   4.381  1.00 24.67           C  
ATOM     38  CD  GLU A   3       4.930   2.617   5.343  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       6.089   2.917   5.511  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       4.016   3.170   5.912  1.00 24.67           O  
ATOM     41  H   GLU A   3       2.852   1.809   2.074  1.00 24.67           H  
ATOM     42  HA  GLU A   3       4.772   3.769   2.853  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       5.017   0.767   2.421  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       6.295   1.756   3.109  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       3.517   1.438   4.268  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       4.944   0.551   4.796  1.00 24.67           H  
ATOM     47  N   LEU A   4       5.196   2.434  -0.123  1.00 24.67           N  
ATOM     48  CA  LEU A   4       5.920   2.606  -1.366  1.00 24.67           C  
ATOM     49  C   LEU A   4       5.581   3.955  -1.932  1.00 24.67           C  
ATOM     50  O   LEU A   4       6.458   4.675  -2.400  1.00 24.67           O  
ATOM     51  CB  LEU A   4       5.617   1.522  -2.393  1.00 24.67           C  
ATOM     52  CG  LEU A   4       6.372   1.717  -3.714  1.00 24.67           C  
ATOM     53  CD1 LEU A   4       7.870   1.737  -3.445  1.00 24.67           C  
ATOM     54  CD2 LEU A   4       6.009   0.611  -4.685  1.00 24.67           C  
ATOM     55  H   LEU A   4       4.372   1.841  -0.111  1.00 24.67           H  
ATOM     56  HA  LEU A   4       6.986   2.580  -1.155  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       5.885   0.553  -1.978  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       4.549   1.530  -2.607  1.00 24.67           H  
ATOM     59  HG  LEU A   4       6.091   2.669  -4.138  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4       8.405   1.896  -4.381  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       8.102   2.547  -2.755  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4       8.176   0.788  -3.007  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4       6.541   0.765  -5.624  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4       6.291  -0.353  -4.260  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4       4.935   0.628  -4.867  1.00 24.67           H  
ATOM     66  N   THR A   5       4.295   4.301  -1.889  1.00 24.67           N  
ATOM     67  CA  THR A   5       3.873   5.577  -2.439  1.00 24.67           C  
ATOM     68  C   THR A   5       4.657   6.701  -1.779  1.00 24.67           C  
ATOM     69  O   THR A   5       5.227   7.556  -2.460  1.00 24.67           O  
ATOM     70  CB  THR A   5       2.367   5.806  -2.219  1.00 24.67           C  
ATOM     71  OG1 THR A   5       1.621   4.788  -2.901  1.00 24.67           O  
ATOM     72  CG2 THR A   5       1.967   7.165  -2.722  1.00 24.67           C  
ATOM     73  H   THR A   5       3.619   3.651  -1.483  1.00 24.67           H  
ATOM     74  HA  THR A   5       4.084   5.589  -3.507  1.00 24.67           H  
ATOM     75  HB  THR A   5       2.149   5.749  -1.159  1.00 24.67           H  
ATOM     76  HG1 THR A   5       1.895   3.925  -2.572  1.00 24.67           H  
ATOM     77 1HG2 THR A   5       0.903   7.317  -2.551  1.00 24.67           H  
ATOM     78 2HG2 THR A   5       2.532   7.920  -2.185  1.00 24.67           H  
ATOM     79 3HG2 THR A   5       2.178   7.240  -3.787  1.00 24.67           H  
ATOM     80  N   VAL A   6       4.742   6.666  -0.453  1.00 24.67           N  
ATOM     81  CA  VAL A   6       5.485   7.682   0.263  1.00 24.67           C  
ATOM     82  C   VAL A   6       6.959   7.655  -0.099  1.00 24.67           C  
ATOM     83  O   VAL A   6       7.557   8.705  -0.329  1.00 24.67           O  
ATOM     84  CB  VAL A   6       5.316   7.518   1.774  1.00 24.67           C  
ATOM     85  CG1 VAL A   6       6.275   8.456   2.495  1.00 24.67           C  
ATOM     86  CG2 VAL A   6       3.873   7.840   2.145  1.00 24.67           C  
ATOM     87  H   VAL A   6       4.258   5.931   0.064  1.00 24.67           H  
ATOM     88  HA  VAL A   6       5.083   8.654  -0.013  1.00 24.67           H  
ATOM     89  HB  VAL A   6       5.555   6.489   2.060  1.00 24.67           H  
ATOM     90 1HG1 VAL A   6       6.159   8.339   3.571  1.00 24.67           H  
ATOM     91 2HG1 VAL A   6       7.296   8.208   2.211  1.00 24.67           H  
ATOM     92 3HG1 VAL A   6       6.060   9.488   2.216  1.00 24.67           H  
ATOM     93 1HG2 VAL A   6       3.739   7.722   3.220  1.00 24.67           H  
ATOM     94 2HG2 VAL A   6       3.644   8.865   1.858  1.00 24.67           H  
ATOM     95 3HG2 VAL A   6       3.204   7.163   1.621  1.00 24.67           H  
ATOM     96  N   ALA A   7       7.562   6.465  -0.161  1.00 24.67           N  
ATOM     97  CA  ALA A   7       8.971   6.388  -0.507  1.00 24.67           C  
ATOM     98  C   ALA A   7       9.247   6.998  -1.881  1.00 24.67           C  
ATOM     99  O   ALA A   7      10.241   7.710  -2.061  1.00 24.67           O  
ATOM    100  CB  ALA A   7       9.417   4.937  -0.502  1.00 24.67           C  
ATOM    101  H   ALA A   7       7.055   5.604   0.052  1.00 24.67           H  
ATOM    102  HA  ALA A   7       9.534   6.949   0.237  1.00 24.67           H  
ATOM    103 1HB  ALA A   7      10.477   4.879  -0.740  1.00 24.67           H  
ATOM    104 2HB  ALA A   7       9.237   4.504   0.481  1.00 24.67           H  
ATOM    105 3HB  ALA A   7       8.848   4.388  -1.248  1.00 24.67           H  
ATOM    106  N   LEU A   8       8.350   6.755  -2.841  1.00 24.67           N  
ATOM    107  CA  LEU A   8       8.526   7.285  -4.184  1.00 24.67           C  
ATOM    108  C   LEU A   8       8.421   8.806  -4.170  1.00 24.67           C  
ATOM    109  O   LEU A   8       9.236   9.495  -4.790  1.00 24.67           O  
ATOM    110  CB  LEU A   8       7.479   6.669  -5.118  1.00 24.67           C  
ATOM    111  CG  LEU A   8       7.659   5.156  -5.389  1.00 24.67           C  
ATOM    112  CD1 LEU A   8       6.461   4.641  -6.159  1.00 24.67           C  
ATOM    113  CD2 LEU A   8       8.940   4.918  -6.143  1.00 24.67           C  
ATOM    114  H   LEU A   8       7.546   6.159  -2.638  1.00 24.67           H  
ATOM    115  HA  LEU A   8       9.516   7.010  -4.535  1.00 24.67           H  
ATOM    116 1HB  LEU A   8       6.497   6.806  -4.664  1.00 24.67           H  
ATOM    117 2HB  LEU A   8       7.500   7.196  -6.069  1.00 24.67           H  
ATOM    118  HG  LEU A   8       7.710   4.628  -4.452  1.00 24.67           H  
ATOM    119 1HD1 LEU A   8       6.575   3.573  -6.340  1.00 24.67           H  
ATOM    120 2HD1 LEU A   8       5.557   4.816  -5.573  1.00 24.67           H  
ATOM    121 3HD1 LEU A   8       6.387   5.163  -7.109  1.00 24.67           H  
ATOM    122 1HD2 LEU A   8       9.062   3.849  -6.319  1.00 24.67           H  
ATOM    123 2HD2 LEU A   8       8.906   5.444  -7.097  1.00 24.67           H  
ATOM    124 3HD2 LEU A   8       9.779   5.288  -5.554  1.00 24.67           H  
ATOM    125  N   ILE A   9       7.474   9.334  -3.390  1.00 24.67           N  
ATOM    126  CA  ILE A   9       7.291  10.776  -3.286  1.00 24.67           C  
ATOM    127  C   ILE A   9       8.522  11.433  -2.698  1.00 24.67           C  
ATOM    128  O   ILE A   9       8.995  12.456  -3.205  1.00 24.67           O  
ATOM    129  CB  ILE A   9       6.068  11.111  -2.419  1.00 24.67           C  
ATOM    130  CG1 ILE A   9       4.780  10.696  -3.135  1.00 24.67           C  
ATOM    131  CG2 ILE A   9       6.069  12.574  -2.094  1.00 24.67           C  
ATOM    132  CD1 ILE A   9       3.569  10.708  -2.234  1.00 24.67           C  
ATOM    133  H   ILE A   9       6.833   8.713  -2.893  1.00 24.67           H  
ATOM    134  HA  ILE A   9       7.130  11.178  -4.283  1.00 24.67           H  
ATOM    135  HB  ILE A   9       6.119  10.540  -1.494  1.00 24.67           H  
ATOM    136 1HG1 ILE A   9       4.602  11.383  -3.960  1.00 24.67           H  
ATOM    137 2HG1 ILE A   9       4.905   9.700  -3.543  1.00 24.67           H  
ATOM    138 1HG2 ILE A   9       5.215  12.809  -1.466  1.00 24.67           H  
ATOM    139 2HG2 ILE A   9       6.987  12.820  -1.567  1.00 24.67           H  
ATOM    140 3HG2 ILE A   9       6.013  13.150  -3.018  1.00 24.67           H  
ATOM    141 1HD1 ILE A   9       2.690  10.410  -2.804  1.00 24.67           H  
ATOM    142 2HD1 ILE A   9       3.723  10.011  -1.414  1.00 24.67           H  
ATOM    143 3HD1 ILE A   9       3.422  11.709  -1.836  1.00 24.67           H  
ATOM    144  N   LEU A  10       9.055  10.842  -1.634  1.00 24.67           N  
ATOM    145  CA  LEU A  10      10.232  11.395  -1.002  1.00 24.67           C  
ATOM    146  C   LEU A  10      11.430  11.349  -1.948  1.00 24.67           C  
ATOM    147  O   LEU A  10      12.228  12.291  -1.984  1.00 24.67           O  
ATOM    148  CB  LEU A  10      10.518  10.637   0.288  1.00 24.67           C  
ATOM    149  CG  LEU A  10       9.465  10.849   1.378  1.00 24.67           C  
ATOM    150  CD1 LEU A  10       9.771   9.939   2.550  1.00 24.67           C  
ATOM    151  CD2 LEU A  10       9.438  12.312   1.773  1.00 24.67           C  
ATOM    152  H   LEU A  10       8.617  10.001  -1.253  1.00 24.67           H  
ATOM    153  HA  LEU A  10      10.029  12.434  -0.755  1.00 24.67           H  
ATOM    154 1HB  LEU A  10      10.551   9.570   0.059  1.00 24.67           H  
ATOM    155 2HB  LEU A  10      11.487  10.944   0.675  1.00 24.67           H  
ATOM    156  HG  LEU A  10       8.487  10.576   0.992  1.00 24.67           H  
ATOM    157 1HD1 LEU A  10       9.012  10.071   3.320  1.00 24.67           H  
ATOM    158 2HD1 LEU A  10       9.765   8.903   2.207  1.00 24.67           H  
ATOM    159 3HD1 LEU A  10      10.749  10.183   2.957  1.00 24.67           H  
ATOM    160 1HD2 LEU A  10       8.679  12.466   2.539  1.00 24.67           H  
ATOM    161 2HD2 LEU A  10      10.414  12.603   2.164  1.00 24.67           H  
ATOM    162 3HD2 LEU A  10       9.201  12.915   0.898  1.00 24.67           H  
ATOM    163  N   GLY A  11      11.545  10.274  -2.743  1.00 24.67           N  
ATOM    164  CA  GLY A  11      12.627  10.156  -3.714  1.00 24.67           C  
ATOM    165  C   GLY A  11      12.558  11.292  -4.735  1.00 24.67           C  
ATOM    166  O   GLY A  11      13.583  11.894  -5.084  1.00 24.67           O  
ATOM    167  H   GLY A  11      10.881   9.502  -2.654  1.00 24.67           H  
ATOM    168 1HA  GLY A  11      13.586  10.174  -3.198  1.00 24.67           H  
ATOM    169 2HA  GLY A  11      12.545   9.197  -4.223  1.00 24.67           H  
ATOM    170  N   ILE A  12      11.338  11.618  -5.174  1.00 24.67           N  
ATOM    171  CA  ILE A  12      11.111  12.710  -6.111  1.00 24.67           C  
ATOM    172  C   ILE A  12      11.505  14.037  -5.483  1.00 24.67           C  
ATOM    173  O   ILE A  12      12.193  14.858  -6.111  1.00 24.67           O  
ATOM    174  CB  ILE A  12       9.638  12.751  -6.565  1.00 24.67           C  
ATOM    175  CG1 ILE A  12       9.334  11.518  -7.430  1.00 24.67           C  
ATOM    176  CG2 ILE A  12       9.345  14.050  -7.303  1.00 24.67           C  
ATOM    177  CD1 ILE A  12       7.862  11.290  -7.681  1.00 24.67           C  
ATOM    178  H   ILE A  12      10.542  11.058  -4.861  1.00 24.67           H  
ATOM    179  HA  ILE A  12      11.735  12.547  -6.988  1.00 24.67           H  
ATOM    180  HB  ILE A  12       8.996  12.691  -5.691  1.00 24.67           H  
ATOM    181 1HG1 ILE A  12       9.832  11.635  -8.390  1.00 24.67           H  
ATOM    182 2HG1 ILE A  12       9.741  10.638  -6.939  1.00 24.67           H  
ATOM    183 1HG2 ILE A  12       8.299  14.068  -7.601  1.00 24.67           H  
ATOM    184 2HG2 ILE A  12       9.549  14.895  -6.646  1.00 24.67           H  
ATOM    185 3HG2 ILE A  12       9.977  14.117  -8.188  1.00 24.67           H  
ATOM    186 1HD1 ILE A  12       7.732  10.402  -8.297  1.00 24.67           H  
ATOM    187 2HD1 ILE A  12       7.355  11.147  -6.726  1.00 24.67           H  
ATOM    188 3HD1 ILE A  12       7.442  12.153  -8.191  1.00 24.67           H  
ATOM    189  N   PHE A  13      11.090  14.255  -4.233  1.00 24.67           N  
ATOM    190  CA  PHE A  13      11.423  15.504  -3.572  1.00 24.67           C  
ATOM    191  C   PHE A  13      12.931  15.657  -3.439  1.00 24.67           C  
ATOM    192  O   PHE A  13      13.479  16.716  -3.750  1.00 24.67           O  
ATOM    193  CB  PHE A  13      10.816  15.550  -2.172  1.00 24.67           C  
ATOM    194  CG  PHE A  13       9.344  15.689  -2.148  1.00 24.67           C  
ATOM    195  CD1 PHE A  13       8.645  16.030  -3.292  1.00 24.67           C  
ATOM    196  CD2 PHE A  13       8.645  15.494  -0.970  1.00 24.67           C  
ATOM    197  CE1 PHE A  13       7.277  16.167  -3.262  1.00 24.67           C  
ATOM    198  CE2 PHE A  13       7.279  15.635  -0.930  1.00 24.67           C  
ATOM    199  CZ  PHE A  13       6.590  15.972  -2.079  1.00 24.67           C  
ATOM    200  H   PHE A  13      10.516  13.554  -3.760  1.00 24.67           H  
ATOM    201  HA  PHE A  13      11.036  16.330  -4.167  1.00 24.67           H  
ATOM    202 1HB  PHE A  13      11.073  14.634  -1.644  1.00 24.67           H  
ATOM    203 2HB  PHE A  13      11.246  16.373  -1.618  1.00 24.67           H  
ATOM    204  HD1 PHE A  13       9.189  16.186  -4.223  1.00 24.67           H  
ATOM    205  HD2 PHE A  13       9.194  15.228  -0.066  1.00 24.67           H  
ATOM    206  HE1 PHE A  13       6.737  16.430  -4.169  1.00 24.67           H  
ATOM    207  HE2 PHE A  13       6.741  15.479   0.004  1.00 24.67           H  
ATOM    208  HZ  PHE A  13       5.509  16.081  -2.053  1.00 24.67           H  
ATOM    209  N   LEU A  14      13.621  14.576  -3.079  1.00 24.67           N  
ATOM    210  CA  LEU A  14      15.064  14.641  -2.935  1.00 24.67           C  
ATOM    211  C   LEU A  14      15.726  14.987  -4.254  1.00 24.67           C  
ATOM    212  O   LEU A  14      16.544  15.909  -4.316  1.00 24.67           O  
ATOM    213  CB  LEU A  14      15.623  13.318  -2.412  1.00 24.67           C  
ATOM    214  CG  LEU A  14      17.142  13.271  -2.310  1.00 24.67           C  
ATOM    215  CD1 LEU A  14      17.612  14.343  -1.340  1.00 24.67           C  
ATOM    216  CD2 LEU A  14      17.578  11.892  -1.860  1.00 24.67           C  
ATOM    217  H   LEU A  14      13.131  13.709  -2.850  1.00 24.67           H  
ATOM    218  HA  LEU A  14      15.301  15.422  -2.218  1.00 24.67           H  
ATOM    219 1HB  LEU A  14      15.205  13.127  -1.425  1.00 24.67           H  
ATOM    220 2HB  LEU A  14      15.302  12.517  -3.079  1.00 24.67           H  
ATOM    221  HG  LEU A  14      17.569  13.480  -3.282  1.00 24.67           H  
ATOM    222 1HD1 LEU A  14      18.699  14.324  -1.274  1.00 24.67           H  
ATOM    223 2HD1 LEU A  14      17.288  15.322  -1.697  1.00 24.67           H  
ATOM    224 3HD1 LEU A  14      17.186  14.156  -0.356  1.00 24.67           H  
ATOM    225 1HD2 LEU A  14      18.667  11.857  -1.798  1.00 24.67           H  
ATOM    226 2HD2 LEU A  14      17.150  11.675  -0.881  1.00 24.67           H  
ATOM    227 3HD2 LEU A  14      17.231  11.152  -2.582  1.00 24.67           H  
ATOM    228  N   GLY A  15      15.365  14.271  -5.324  1.00 24.67           N  
ATOM    229  CA  GLY A  15      15.973  14.534  -6.621  1.00 24.67           C  
ATOM    230  C   GLY A  15      15.746  15.979  -7.057  1.00 24.67           C  
ATOM    231  O   GLY A  15      16.641  16.608  -7.632  1.00 24.67           O  
ATOM    232  H   GLY A  15      14.674  13.523  -5.231  1.00 24.67           H  
ATOM    233 1HA  GLY A  15      17.040  14.325  -6.570  1.00 24.67           H  
ATOM    234 2HA  GLY A  15      15.542  13.857  -7.358  1.00 24.67           H  
ATOM    235  N   THR A  16      14.562  16.516  -6.742  1.00 24.67           N  
ATOM    236  CA  THR A  16      14.218  17.883  -7.080  1.00 24.67           C  
ATOM    237  C   THR A  16      15.113  18.870  -6.350  1.00 24.67           C  
ATOM    238  O   THR A  16      15.681  19.778  -6.964  1.00 24.67           O  
ATOM    239  CB  THR A  16      12.758  18.165  -6.703  1.00 24.67           C  
ATOM    240  OG1 THR A  16      11.892  17.284  -7.445  1.00 24.67           O  
ATOM    241  CG2 THR A  16      12.417  19.588  -6.965  1.00 24.67           C  
ATOM    242  H   THR A  16      13.856  15.939  -6.283  1.00 24.67           H  
ATOM    243  HA  THR A  16      14.348  18.025  -8.151  1.00 24.67           H  
ATOM    244  HB  THR A  16      12.617  17.972  -5.650  1.00 24.67           H  
ATOM    245  HG1 THR A  16      12.082  16.356  -7.157  1.00 24.67           H  
ATOM    246 1HG2 THR A  16      11.385  19.776  -6.679  1.00 24.67           H  
ATOM    247 2HG2 THR A  16      13.080  20.211  -6.374  1.00 24.67           H  
ATOM    248 3HG2 THR A  16      12.550  19.807  -8.022  1.00 24.67           H  
ATOM    249  N   PHE A  17      15.285  18.664  -5.046  1.00 24.67           N  
ATOM    250  CA  PHE A  17      16.094  19.574  -4.259  1.00 24.67           C  
ATOM    251  C   PHE A  17      17.560  19.500  -4.660  1.00 24.67           C  
ATOM    252  O   PHE A  17      18.251  20.525  -4.695  1.00 24.67           O  
ATOM    253  CB  PHE A  17      15.893  19.312  -2.774  1.00 24.67           C  
ATOM    254  CG  PHE A  17      14.531  19.767  -2.343  1.00 24.67           C  
ATOM    255  CD1 PHE A  17      13.633  18.901  -1.743  1.00 24.67           C  
ATOM    256  CD2 PHE A  17      14.129  21.067  -2.596  1.00 24.67           C  
ATOM    257  CE1 PHE A  17      12.366  19.329  -1.393  1.00 24.67           C  
ATOM    258  CE2 PHE A  17      12.870  21.502  -2.252  1.00 24.67           C  
ATOM    259  CZ  PHE A  17      11.984  20.630  -1.647  1.00 24.67           C  
ATOM    260  H   PHE A  17      14.804  17.882  -4.594  1.00 24.67           H  
ATOM    261  HA  PHE A  17      15.744  20.587  -4.459  1.00 24.67           H  
ATOM    262 1HB  PHE A  17      15.983  18.239  -2.577  1.00 24.67           H  
ATOM    263 2HB  PHE A  17      16.645  19.835  -2.191  1.00 24.67           H  
ATOM    264  HD1 PHE A  17      13.935  17.871  -1.551  1.00 24.67           H  
ATOM    265  HD2 PHE A  17      14.827  21.746  -3.076  1.00 24.67           H  
ATOM    266  HE1 PHE A  17      11.669  18.640  -0.919  1.00 24.67           H  
ATOM    267  HE2 PHE A  17      12.570  22.530  -2.459  1.00 24.67           H  
ATOM    268  HZ  PHE A  17      10.986  20.969  -1.376  1.00 24.67           H  
ATOM    269  N   ILE A  18      18.036  18.304  -5.006  1.00 24.67           N  
ATOM    270  CA  ILE A  18      19.412  18.186  -5.449  1.00 24.67           C  
ATOM    271  C   ILE A  18      19.575  18.976  -6.735  1.00 24.67           C  
ATOM    272  O   ILE A  18      20.532  19.738  -6.875  1.00 24.67           O  
ATOM    273  CB  ILE A  18      19.827  16.728  -5.683  1.00 24.67           C  
ATOM    274  CG1 ILE A  18      19.879  15.969  -4.344  1.00 24.67           C  
ATOM    275  CG2 ILE A  18      21.183  16.701  -6.390  1.00 24.67           C  
ATOM    276  CD1 ILE A  18      19.989  14.477  -4.510  1.00 24.67           C  
ATOM    277  H   ILE A  18      17.445  17.475  -4.941  1.00 24.67           H  
ATOM    278  HA  ILE A  18      20.066  18.613  -4.694  1.00 24.67           H  
ATOM    279  HB  ILE A  18      19.079  16.235  -6.305  1.00 24.67           H  
ATOM    280 1HG1 ILE A  18      20.735  16.320  -3.772  1.00 24.67           H  
ATOM    281 2HG1 ILE A  18      18.975  16.187  -3.780  1.00 24.67           H  
ATOM    282 1HG2 ILE A  18      21.477  15.670  -6.572  1.00 24.67           H  
ATOM    283 2HG2 ILE A  18      21.104  17.229  -7.341  1.00 24.67           H  
ATOM    284 3HG2 ILE A  18      21.931  17.190  -5.766  1.00 24.67           H  
ATOM    285 1HD1 ILE A  18      20.018  14.004  -3.531  1.00 24.67           H  
ATOM    286 2HD1 ILE A  18      19.123  14.116  -5.065  1.00 24.67           H  
ATOM    287 3HD1 ILE A  18      20.897  14.237  -5.056  1.00 24.67           H  
ATOM    288  N   ALA A  19      18.636  18.824  -7.675  1.00 24.67           N  
ATOM    289  CA  ALA A  19      18.724  19.565  -8.922  1.00 24.67           C  
ATOM    290  C   ALA A  19      18.724  21.068  -8.664  1.00 24.67           C  
ATOM    291  O   ALA A  19      19.481  21.811  -9.294  1.00 24.67           O  
ATOM    292  CB  ALA A  19      17.561  19.205  -9.828  1.00 24.67           C  
ATOM    293  H   ALA A  19      17.862  18.171  -7.533  1.00 24.67           H  
ATOM    294  HA  ALA A  19      19.659  19.299  -9.410  1.00 24.67           H  
ATOM    295 1HB  ALA A  19      17.646  19.748 -10.766  1.00 24.67           H  
ATOM    296 2HB  ALA A  19      17.572  18.132 -10.021  1.00 24.67           H  
ATOM    297 3HB  ALA A  19      16.625  19.472  -9.337  1.00 24.67           H  
ATOM    298  N   PHE A  20      17.923  21.529  -7.697  1.00 24.67           N  
ATOM    299  CA  PHE A  20      17.892  22.957  -7.408  1.00 24.67           C  
ATOM    300  C   PHE A  20      19.266  23.426  -6.940  1.00 24.67           C  
ATOM    301  O   PHE A  20      19.745  24.489  -7.355  1.00 24.67           O  
ATOM    302  CB  PHE A  20      16.861  23.280  -6.323  1.00 24.67           C  
ATOM    303  CG  PHE A  20      15.430  23.137  -6.746  1.00 24.67           C  
ATOM    304  CD1 PHE A  20      15.090  22.999  -8.079  1.00 24.67           C  
ATOM    305  CD2 PHE A  20      14.415  23.164  -5.799  1.00 24.67           C  
ATOM    306  CE1 PHE A  20      13.769  22.884  -8.456  1.00 24.67           C  
ATOM    307  CE2 PHE A  20      13.098  23.054  -6.168  1.00 24.67           C  
ATOM    308  CZ  PHE A  20      12.771  22.915  -7.501  1.00 24.67           C  
ATOM    309  H   PHE A  20      17.301  20.890  -7.202  1.00 24.67           H  
ATOM    310  HA  PHE A  20      17.633  23.494  -8.322  1.00 24.67           H  
ATOM    311 1HB  PHE A  20      17.024  22.625  -5.472  1.00 24.67           H  
ATOM    312 2HB  PHE A  20      17.012  24.298  -5.976  1.00 24.67           H  
ATOM    313  HD1 PHE A  20      15.878  22.979  -8.832  1.00 24.67           H  
ATOM    314  HD2 PHE A  20      14.677  23.280  -4.752  1.00 24.67           H  
ATOM    315  HE1 PHE A  20      13.511  22.772  -9.508  1.00 24.67           H  
ATOM    316  HE2 PHE A  20      12.314  23.077  -5.412  1.00 24.67           H  
ATOM    317  HZ  PHE A  20      11.729  22.825  -7.799  1.00 24.67           H  
ATOM    318  N   TRP A  21      19.910  22.613  -6.096  1.00 24.67           N  
ATOM    319  CA  TRP A  21      21.242  22.912  -5.587  1.00 24.67           C  
ATOM    320  C   TRP A  21      22.260  22.966  -6.713  1.00 24.67           C  
ATOM    321  O   TRP A  21      23.076  23.891  -6.775  1.00 24.67           O  
ATOM    322  CB  TRP A  21      21.687  21.897  -4.534  1.00 24.67           C  
ATOM    323  CG  TRP A  21      23.075  22.166  -4.028  1.00 24.67           C  
ATOM    324  CD1 TRP A  21      23.437  23.007  -3.017  1.00 24.67           C  
ATOM    325  CD2 TRP A  21      24.303  21.578  -4.520  1.00 24.67           C  
ATOM    326  NE1 TRP A  21      24.803  22.986  -2.851  1.00 24.67           N  
ATOM    327  CE2 TRP A  21      25.347  22.116  -3.767  1.00 24.67           C  
ATOM    328  CE3 TRP A  21      24.592  20.652  -5.520  1.00 24.67           C  
ATOM    329  CZ2 TRP A  21      26.665  21.759  -3.986  1.00 24.67           C  
ATOM    330  CZ3 TRP A  21      25.907  20.292  -5.746  1.00 24.67           C  
ATOM    331  CH2 TRP A  21      26.918  20.828  -4.998  1.00 24.67           C  
ATOM    332  H   TRP A  21      19.444  21.758  -5.781  1.00 24.67           H  
ATOM    333  HA  TRP A  21      21.210  23.892  -5.113  1.00 24.67           H  
ATOM    334 1HB  TRP A  21      20.992  21.910  -3.695  1.00 24.67           H  
ATOM    335 2HB  TRP A  21      21.666  20.897  -4.958  1.00 24.67           H  
ATOM    336  HD1 TRP A  21      22.745  23.608  -2.429  1.00 24.67           H  
ATOM    337  HE1 TRP A  21      25.319  23.518  -2.167  1.00 24.67           H  
ATOM    338  HE3 TRP A  21      23.790  20.224  -6.107  1.00 24.67           H  
ATOM    339  HZ2 TRP A  21      27.484  22.175  -3.401  1.00 24.67           H  
ATOM    340  HZ3 TRP A  21      26.115  19.567  -6.532  1.00 24.67           H  
ATOM    341  HH2 TRP A  21      27.945  20.523  -5.199  1.00 24.67           H  
ATOM    342  N   VAL A  22      22.209  21.983  -7.617  1.00 24.67           N  
ATOM    343  CA  VAL A  22      23.161  21.935  -8.715  1.00 24.67           C  
ATOM    344  C   VAL A  22      23.039  23.172  -9.587  1.00 24.67           C  
ATOM    345  O   VAL A  22      24.047  23.793  -9.930  1.00 24.67           O  
ATOM    346  CB  VAL A  22      22.943  20.687  -9.595  1.00 24.67           C  
ATOM    347  CG1 VAL A  22      23.806  20.803 -10.843  1.00 24.67           C  
ATOM    348  CG2 VAL A  22      23.302  19.427  -8.815  1.00 24.67           C  
ATOM    349  H   VAL A  22      21.509  21.248  -7.511  1.00 24.67           H  
ATOM    350  HA  VAL A  22      24.166  21.899  -8.299  1.00 24.67           H  
ATOM    351  HB  VAL A  22      21.897  20.645  -9.903  1.00 24.67           H  
ATOM    352 1HG1 VAL A  22      23.648  19.933 -11.478  1.00 24.67           H  
ATOM    353 2HG1 VAL A  22      23.529  21.704 -11.388  1.00 24.67           H  
ATOM    354 3HG1 VAL A  22      24.857  20.859 -10.558  1.00 24.67           H  
ATOM    355 1HG2 VAL A  22      23.140  18.553  -9.445  1.00 24.67           H  
ATOM    356 2HG2 VAL A  22      24.347  19.471  -8.516  1.00 24.67           H  
ATOM    357 3HG2 VAL A  22      22.678  19.353  -7.939  1.00 24.67           H  
ATOM    358  N   VAL A  23      21.813  23.569  -9.915  1.00 24.67           N  
ATOM    359  CA  VAL A  23      21.630  24.754 -10.734  1.00 24.67           C  
ATOM    360  C   VAL A  23      22.156  25.999 -10.017  1.00 24.67           C  
ATOM    361  O   VAL A  23      22.863  26.816 -10.613  1.00 24.67           O  
ATOM    362  CB  VAL A  23      20.151  24.928 -11.103  1.00 24.67           C  
ATOM    363  CG1 VAL A  23      19.947  26.270 -11.773  1.00 24.67           C  
ATOM    364  CG2 VAL A  23      19.735  23.788 -12.032  1.00 24.67           C  
ATOM    365  H   VAL A  23      21.002  23.027  -9.607  1.00 24.67           H  
ATOM    366  HA  VAL A  23      22.195  24.624 -11.656  1.00 24.67           H  
ATOM    367  HB  VAL A  23      19.545  24.903 -10.192  1.00 24.67           H  
ATOM    368 1HG1 VAL A  23      18.896  26.392 -12.025  1.00 24.67           H  
ATOM    369 2HG1 VAL A  23      20.251  27.057 -11.085  1.00 24.67           H  
ATOM    370 3HG1 VAL A  23      20.549  26.322 -12.678  1.00 24.67           H  
ATOM    371 1HG2 VAL A  23      18.683  23.898 -12.293  1.00 24.67           H  
ATOM    372 2HG2 VAL A  23      20.340  23.820 -12.937  1.00 24.67           H  
ATOM    373 3HG2 VAL A  23      19.886  22.837 -11.529  1.00 24.67           H  
ATOM    374  N   TYR A  24      21.840  26.138  -8.727  1.00 24.67           N  
ATOM    375  CA  TYR A  24      22.321  27.270  -7.942  1.00 24.67           C  
ATOM    376  C   TYR A  24      23.853  27.325  -7.995  1.00 24.67           C  
ATOM    377  O   TYR A  24      24.444  28.376  -8.279  1.00 24.67           O  
ATOM    378  CB  TYR A  24      21.767  27.169  -6.516  1.00 24.67           C  
ATOM    379  CG  TYR A  24      22.191  28.239  -5.547  1.00 24.67           C  
ATOM    380  CD1 TYR A  24      21.626  29.503  -5.625  1.00 24.67           C  
ATOM    381  CD2 TYR A  24      23.091  27.944  -4.541  1.00 24.67           C  
ATOM    382  CE1 TYR A  24      21.978  30.475  -4.713  1.00 24.67           C  
ATOM    383  CE2 TYR A  24      23.435  28.918  -3.622  1.00 24.67           C  
ATOM    384  CZ  TYR A  24      22.886  30.178  -3.711  1.00 24.67           C  
ATOM    385  OH  TYR A  24      23.234  31.146  -2.796  1.00 24.67           O  
ATOM    386  H   TYR A  24      21.242  25.446  -8.272  1.00 24.67           H  
ATOM    387  HA  TYR A  24      21.941  28.186  -8.391  1.00 24.67           H  
ATOM    388 1HB  TYR A  24      20.677  27.168  -6.561  1.00 24.67           H  
ATOM    389 2HB  TYR A  24      22.060  26.210  -6.096  1.00 24.67           H  
ATOM    390  HD1 TYR A  24      20.903  29.729  -6.410  1.00 24.67           H  
ATOM    391  HD2 TYR A  24      23.519  26.944  -4.473  1.00 24.67           H  
ATOM    392  HE1 TYR A  24      21.537  31.471  -4.779  1.00 24.67           H  
ATOM    393  HE2 TYR A  24      24.140  28.690  -2.827  1.00 24.67           H  
ATOM    394  HH  TYR A  24      22.736  31.949  -2.975  1.00 24.67           H  
ATOM    395  N   LEU A  25      24.506  26.189  -7.746  1.00 24.67           N  
ATOM    396  CA  LEU A  25      25.956  26.137  -7.801  1.00 24.67           C  
ATOM    397  C   LEU A  25      26.493  26.568  -9.155  1.00 24.67           C  
ATOM    398  O   LEU A  25      27.396  27.406  -9.227  1.00 24.67           O  
ATOM    399  CB  LEU A  25      26.473  24.731  -7.506  1.00 24.67           C  
ATOM    400  CG  LEU A  25      27.981  24.582  -7.651  1.00 24.67           C  
ATOM    401  CD1 LEU A  25      28.682  25.489  -6.653  1.00 24.67           C  
ATOM    402  CD2 LEU A  25      28.367  23.153  -7.445  1.00 24.67           C  
ATOM    403  H   LEU A  25      23.980  25.344  -7.517  1.00 24.67           H  
ATOM    404  HA  LEU A  25      26.352  26.815  -7.055  1.00 24.67           H  
ATOM    405 1HB  LEU A  25      26.191  24.453  -6.489  1.00 24.67           H  
ATOM    406 2HB  LEU A  25      25.995  24.031  -8.193  1.00 24.67           H  
ATOM    407  HG  LEU A  25      28.267  24.889  -8.649  1.00 24.67           H  
ATOM    408 1HD1 LEU A  25      29.762  25.392  -6.773  1.00 24.67           H  
ATOM    409 2HD1 LEU A  25      28.391  26.525  -6.833  1.00 24.67           H  
ATOM    410 3HD1 LEU A  25      28.404  25.200  -5.645  1.00 24.67           H  
ATOM    411 1HD2 LEU A  25      29.444  23.045  -7.563  1.00 24.67           H  
ATOM    412 2HD2 LEU A  25      28.081  22.858  -6.450  1.00 24.67           H  
ATOM    413 3HD2 LEU A  25      27.853  22.528  -8.178  1.00 24.67           H  
ATOM    414  N   LEU A  26      25.946  26.014 -10.231  1.00 24.67           N  
ATOM    415  CA  LEU A  26      26.464  26.333 -11.549  1.00 24.67           C  
ATOM    416  C   LEU A  26      26.320  27.819 -11.856  1.00 24.67           C  
ATOM    417  O   LEU A  26      27.233  28.435 -12.415  1.00 24.67           O  
ATOM    418  CB  LEU A  26      25.730  25.496 -12.595  1.00 24.67           C  
ATOM    419  CG  LEU A  26      26.026  23.991 -12.536  1.00 24.67           C  
ATOM    420  CD1 LEU A  26      25.100  23.265 -13.493  1.00 24.67           C  
ATOM    421  CD2 LEU A  26      27.482  23.751 -12.863  1.00 24.67           C  
ATOM    422  H   LEU A  26      25.185  25.339 -10.130  1.00 24.67           H  
ATOM    423  HA  LEU A  26      27.520  26.075 -11.572  1.00 24.67           H  
ATOM    424 1HB  LEU A  26      24.656  25.627 -12.442  1.00 24.67           H  
ATOM    425 2HB  LEU A  26      25.988  25.860 -13.587  1.00 24.67           H  
ATOM    426  HG  LEU A  26      25.833  23.622 -11.537  1.00 24.67           H  
ATOM    427 1HD1 LEU A  26      25.294  22.193 -13.444  1.00 24.67           H  
ATOM    428 2HD1 LEU A  26      24.065  23.460 -13.208  1.00 24.67           H  
ATOM    429 3HD1 LEU A  26      25.272  23.619 -14.507  1.00 24.67           H  
ATOM    430 1HD2 LEU A  26      27.694  22.683 -12.810  1.00 24.67           H  
ATOM    431 2HD2 LEU A  26      27.696  24.116 -13.868  1.00 24.67           H  
ATOM    432 3HD2 LEU A  26      28.101  24.279 -12.146  1.00 24.67           H  
ATOM    433  N   ARG A  27      25.205  28.422 -11.435  1.00 24.67           N  
ATOM    434  CA  ARG A  27      24.994  29.847 -11.653  1.00 24.67           C  
ATOM    435  C   ARG A  27      26.030  30.684 -10.903  1.00 24.67           C  
ATOM    436  O   ARG A  27      26.448  31.737 -11.382  1.00 24.67           O  
ATOM    437  CB  ARG A  27      23.592  30.253 -11.227  1.00 24.67           C  
ATOM    438  CG  ARG A  27      22.479  29.761 -12.148  1.00 24.67           C  
ATOM    439  CD  ARG A  27      21.142  30.087 -11.605  1.00 24.67           C  
ATOM    440  NE  ARG A  27      20.073  29.656 -12.493  1.00 24.67           N  
ATOM    441  CZ  ARG A  27      18.767  29.634 -12.164  1.00 24.67           C  
ATOM    442  NH1 ARG A  27      18.386  30.014 -10.966  1.00 24.67           N  
ATOM    443  NH2 ARG A  27      17.869  29.227 -13.045  1.00 24.67           N  
ATOM    444  H   ARG A  27      24.472  27.872 -10.980  1.00 24.67           H  
ATOM    445  HA  ARG A  27      25.098  30.049 -12.718  1.00 24.67           H  
ATOM    446 1HB  ARG A  27      23.392  29.853 -10.232  1.00 24.67           H  
ATOM    447 2HB  ARG A  27      23.528  31.337 -11.165  1.00 24.67           H  
ATOM    448 1HG  ARG A  27      22.578  30.236 -13.122  1.00 24.67           H  
ATOM    449 2HG  ARG A  27      22.552  28.681 -12.264  1.00 24.67           H  
ATOM    450 1HD  ARG A  27      21.015  29.580 -10.647  1.00 24.67           H  
ATOM    451 2HD  ARG A  27      21.056  31.162 -11.462  1.00 24.67           H  
ATOM    452  HE  ARG A  27      20.329  29.353 -13.423  1.00 24.67           H  
ATOM    453 1HH1 ARG A  27      19.073  30.322 -10.293  1.00 24.67           H  
ATOM    454 2HH1 ARG A  27      17.407  29.996 -10.717  1.00 24.67           H  
ATOM    455 1HH2 ARG A  27      18.162  28.933 -13.966  1.00 24.67           H  
ATOM    456 2HH2 ARG A  27      16.891  29.210 -12.797  1.00 24.67           H  
ATOM    457  N   ARG A  28      26.464  30.216  -9.730  1.00 24.67           N  
ATOM    458  CA  ARG A  28      27.475  30.951  -8.979  1.00 24.67           C  
ATOM    459  C   ARG A  28      28.880  30.751  -9.558  1.00 24.67           C  
ATOM    460  O   ARG A  28      29.717  31.652  -9.483  1.00 24.67           O  
ATOM    461  CB  ARG A  28      27.495  30.519  -7.522  1.00 24.67           C  
ATOM    462  CG  ARG A  28      26.281  30.918  -6.690  1.00 24.67           C  
ATOM    463  CD  ARG A  28      26.429  30.443  -5.293  1.00 24.67           C  
ATOM    464  NE  ARG A  28      26.326  28.997  -5.192  1.00 24.67           N  
ATOM    465  CZ  ARG A  28      26.789  28.268  -4.151  1.00 24.67           C  
ATOM    466  NH1 ARG A  28      27.408  28.867  -3.158  1.00 24.67           N  
ATOM    467  NH2 ARG A  28      26.621  26.955  -4.118  1.00 24.67           N  
ATOM    468  H   ARG A  28      26.063  29.357  -9.345  1.00 24.67           H  
ATOM    469  HA  ARG A  28      27.229  32.010  -9.023  1.00 24.67           H  
ATOM    470 1HB  ARG A  28      27.569  29.430  -7.482  1.00 24.67           H  
ATOM    471 2HB  ARG A  28      28.381  30.923  -7.038  1.00 24.67           H  
ATOM    472 1HG  ARG A  28      26.177  32.000  -6.682  1.00 24.67           H  
ATOM    473 2HG  ARG A  28      25.383  30.466  -7.113  1.00 24.67           H  
ATOM    474 1HD  ARG A  28      27.401  30.742  -4.910  1.00 24.67           H  
ATOM    475 2HD  ARG A  28      25.647  30.884  -4.679  1.00 24.67           H  
ATOM    476  HE  ARG A  28      25.843  28.511  -5.941  1.00 24.67           H  
ATOM    477 1HH1 ARG A  28      27.535  29.870  -3.173  1.00 24.67           H  
ATOM    478 2HH1 ARG A  28      27.752  28.328  -2.377  1.00 24.67           H  
ATOM    479 1HH2 ARG A  28      26.130  26.485  -4.869  1.00 24.67           H  
ATOM    480 2HH2 ARG A  28      26.969  26.423  -3.336  1.00 24.67           H  
ATOM    481  N   LEU A  29      29.140  29.576 -10.141  1.00 24.67           N  
ATOM    482  CA  LEU A  29      30.464  29.286 -10.691  1.00 24.67           C  
ATOM    483  C   LEU A  29      30.764  30.028 -11.998  1.00 24.67           C  
ATOM    484  O   LEU A  29      31.903  30.448 -12.217  1.00 24.67           O  
ATOM    485  CB  LEU A  29      30.617  27.783 -10.951  1.00 24.67           C  
ATOM    486  CG  LEU A  29      30.642  26.871  -9.709  1.00 24.67           C  
ATOM    487  CD1 LEU A  29      30.628  25.425 -10.166  1.00 24.67           C  
ATOM    488  CD2 LEU A  29      31.862  27.170  -8.876  1.00 24.67           C  
ATOM    489  H   LEU A  29      28.416  28.857 -10.153  1.00 24.67           H  
ATOM    490  HA  LEU A  29      31.205  29.587  -9.955  1.00 24.67           H  
ATOM    491 1HB  LEU A  29      29.778  27.464 -11.570  1.00 24.67           H  
ATOM    492 2HB  LEU A  29      31.536  27.620 -11.509  1.00 24.67           H  
ATOM    493  HG  LEU A  29      29.764  27.048  -9.113  1.00 24.67           H  
ATOM    494 1HD1 LEU A  29      30.634  24.768  -9.299  1.00 24.67           H  
ATOM    495 2HD1 LEU A  29      29.732  25.247 -10.748  1.00 24.67           H  
ATOM    496 3HD1 LEU A  29      31.505  25.227 -10.776  1.00 24.67           H  
ATOM    497 1HD2 LEU A  29      31.867  26.523  -7.998  1.00 24.67           H  
ATOM    498 2HD2 LEU A  29      32.760  26.992  -9.466  1.00 24.67           H  
ATOM    499 3HD2 LEU A  29      31.834  28.213  -8.559  1.00 24.67           H  
ATOM    500  N   CYS A  30      29.760  30.188 -12.865  1.00 24.67           N  
ATOM    501  CA  CYS A  30      29.992  30.856 -14.147  1.00 24.67           C  
ATOM    502  C   CYS A  30      28.701  31.278 -14.849  1.00 24.67           C  
ATOM    503  O   CYS A  30      28.386  32.469 -14.879  1.00 24.67           O  
ATOM    504  OXT CYS A  30      28.244  30.520 -15.704  1.00 24.67           O  
ATOM    505  CB  CYS A  30      30.785  29.945 -15.090  1.00 24.67           C  
ATOM    506  SG  CYS A  30      31.220  30.717 -16.663  1.00 24.67           S  
ATOM    507  H   CYS A  30      28.838  29.807 -12.641  1.00 24.67           H  
ATOM    508  HA  CYS A  30      30.583  31.751 -13.956  1.00 24.67           H  
ATOM    509 1HB  CYS A  30      31.709  29.626 -14.610  1.00 24.67           H  
ATOM    510 2HB  CYS A  30      30.202  29.050 -15.303  1.00 24.67           H  
ATOM    511  HG  CYS A  30      31.958  31.693 -16.135  1.00 24.67           H  
ENDMDL

REMARK ID 65144 DOMAINID 63350 MODEL 3 2021-03-27_00000029_1_11
MODEL     3
ATOM      1  N   GLU A   1       0.727   0.503  -0.918  1.00 24.67           N  
ATOM      2  CA  GLU A   1       2.091   0.170  -1.326  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.915   1.458  -1.567  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.475   2.329  -2.330  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.070  -0.687  -2.596  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.434  -1.197  -3.045  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.372  -2.048  -4.286  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.317  -2.148  -4.864  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.376  -2.618  -4.640  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.098  -0.224  -1.230  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.683   0.568   0.089  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.448   1.385  -1.323  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.523  -0.438  -0.543  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.425  -1.552  -2.441  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.646  -0.105  -3.418  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       4.077  -0.358  -3.237  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       3.875  -1.776  -2.237  1.00 24.67           H  
ATOM     18  N   PRO A   2       4.114   1.614  -0.956  1.00 24.67           N  
ATOM     19  CA  PRO A   2       5.022   2.746  -1.123  1.00 24.67           C  
ATOM     20  C   PRO A   2       5.309   3.103  -2.578  1.00 24.67           C  
ATOM     21  O   PRO A   2       5.470   4.274  -2.909  1.00 24.67           O  
ATOM     22  CB  PRO A   2       6.294   2.242  -0.436  1.00 24.67           C  
ATOM     23  CG  PRO A   2       5.797   1.309   0.632  1.00 24.67           C  
ATOM     24  CD  PRO A   2       4.617   0.599   0.010  1.00 24.67           C  
ATOM     25  HA  PRO A   2       4.615   3.614  -0.584  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       6.945   1.745  -1.174  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       6.862   3.092  -0.030  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       6.599   0.616   0.929  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       5.522   1.879   1.533  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       4.940  -0.322  -0.504  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       3.900   0.413   0.822  1.00 24.67           H  
ATOM     32  N   GLU A   3       5.324   2.116  -3.474  1.00 24.67           N  
ATOM     33  CA  GLU A   3       5.605   2.409  -4.875  1.00 24.67           C  
ATOM     34  C   GLU A   3       4.510   3.284  -5.478  1.00 24.67           C  
ATOM     35  O   GLU A   3       4.782   4.147  -6.317  1.00 24.67           O  
ATOM     36  CB  GLU A   3       5.739   1.114  -5.673  1.00 24.67           C  
ATOM     37  CG  GLU A   3       6.970   0.275  -5.318  1.00 24.67           C  
ATOM     38  CD  GLU A   3       8.287   0.946  -5.639  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       8.466   1.369  -6.758  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       9.113   1.032  -4.760  1.00 24.67           O  
ATOM     41  H   GLU A   3       5.177   1.157  -3.194  1.00 24.67           H  
ATOM     42  HA  GLU A   3       6.547   2.957  -4.931  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       4.855   0.498  -5.513  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       5.787   1.346  -6.736  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       6.937   0.056  -4.249  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       6.907  -0.674  -5.852  1.00 24.67           H  
ATOM     47  N   LEU A   4       3.262   3.054  -5.055  1.00 24.67           N  
ATOM     48  CA  LEU A   4       2.155   3.852  -5.545  1.00 24.67           C  
ATOM     49  C   LEU A   4       2.253   5.222  -4.938  1.00 24.67           C  
ATOM     50  O   LEU A   4       2.064   6.223  -5.623  1.00 24.67           O  
ATOM     51  CB  LEU A   4       0.791   3.245  -5.237  1.00 24.67           C  
ATOM     52  CG  LEU A   4      -0.380   4.101  -5.739  1.00 24.67           C  
ATOM     53  CD1 LEU A   4      -0.262   4.298  -7.246  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -1.696   3.440  -5.381  1.00 24.67           C  
ATOM     55  H   LEU A   4       3.089   2.363  -4.332  1.00 24.67           H  
ATOM     56  HA  LEU A   4       2.245   3.947  -6.624  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       0.729   2.262  -5.700  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       0.693   3.131  -4.158  1.00 24.67           H  
ATOM     59  HG  LEU A   4      -0.328   5.070  -5.268  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      -1.083   4.924  -7.595  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       0.685   4.785  -7.474  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4      -0.302   3.332  -7.746  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -2.521   4.063  -5.729  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -1.755   2.460  -5.855  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      -1.759   3.325  -4.299  1.00 24.67           H  
ATOM     66  N   THR A   5       2.552   5.269  -3.641  1.00 24.67           N  
ATOM     67  CA  THR A   5       2.642   6.552  -2.966  1.00 24.67           C  
ATOM     68  C   THR A   5       3.651   7.437  -3.684  1.00 24.67           C  
ATOM     69  O   THR A   5       3.355   8.588  -4.014  1.00 24.67           O  
ATOM     70  CB  THR A   5       3.067   6.380  -1.498  1.00 24.67           C  
ATOM     71  OG1 THR A   5       2.084   5.603  -0.799  1.00 24.67           O  
ATOM     72  CG2 THR A   5       3.228   7.724  -0.839  1.00 24.67           C  
ATOM     73  H   THR A   5       2.699   4.395  -3.133  1.00 24.67           H  
ATOM     74  HA  THR A   5       1.669   7.040  -3.002  1.00 24.67           H  
ATOM     75  HB  THR A   5       4.016   5.857  -1.461  1.00 24.67           H  
ATOM     76  HG1 THR A   5       1.986   4.752  -1.237  1.00 24.67           H  
ATOM     77 1HG2 THR A   5       3.540   7.588   0.195  1.00 24.67           H  
ATOM     78 2HG2 THR A   5       3.985   8.289  -1.374  1.00 24.67           H  
ATOM     79 3HG2 THR A   5       2.283   8.263  -0.866  1.00 24.67           H  
ATOM     80  N   VAL A   6       4.821   6.881  -3.986  1.00 24.67           N  
ATOM     81  CA  VAL A   6       5.835   7.640  -4.688  1.00 24.67           C  
ATOM     82  C   VAL A   6       5.366   8.043  -6.075  1.00 24.67           C  
ATOM     83  O   VAL A   6       5.554   9.191  -6.481  1.00 24.67           O  
ATOM     84  CB  VAL A   6       7.139   6.846  -4.789  1.00 24.67           C  
ATOM     85  CG1 VAL A   6       8.106   7.575  -5.715  1.00 24.67           C  
ATOM     86  CG2 VAL A   6       7.736   6.703  -3.395  1.00 24.67           C  
ATOM     87  H   VAL A   6       5.012   5.922  -3.694  1.00 24.67           H  
ATOM     88  HA  VAL A   6       6.039   8.543  -4.119  1.00 24.67           H  
ATOM     89  HB  VAL A   6       6.933   5.855  -5.211  1.00 24.67           H  
ATOM     90 1HG1 VAL A   6       9.033   7.011  -5.791  1.00 24.67           H  
ATOM     91 2HG1 VAL A   6       7.653   7.665  -6.700  1.00 24.67           H  
ATOM     92 3HG1 VAL A   6       8.315   8.568  -5.318  1.00 24.67           H  
ATOM     93 1HG2 VAL A   6       8.663   6.135  -3.453  1.00 24.67           H  
ATOM     94 2HG2 VAL A   6       7.937   7.692  -2.985  1.00 24.67           H  
ATOM     95 3HG2 VAL A   6       7.033   6.183  -2.750  1.00 24.67           H  
ATOM     96  N   ALA A   7       4.746   7.121  -6.816  1.00 24.67           N  
ATOM     97  CA  ALA A   7       4.274   7.464  -8.146  1.00 24.67           C  
ATOM     98  C   ALA A   7       3.273   8.620  -8.106  1.00 24.67           C  
ATOM     99  O   ALA A   7       3.323   9.520  -8.953  1.00 24.67           O  
ATOM    100  CB  ALA A   7       3.620   6.250  -8.781  1.00 24.67           C  
ATOM    101  H   ALA A   7       4.616   6.168  -6.472  1.00 24.67           H  
ATOM    102  HA  ALA A   7       5.131   7.773  -8.741  1.00 24.67           H  
ATOM    103 1HB  ALA A   7       3.287   6.497  -9.786  1.00 24.67           H  
ATOM    104 2HB  ALA A   7       4.340   5.432  -8.824  1.00 24.67           H  
ATOM    105 3HB  ALA A   7       2.768   5.951  -8.179  1.00 24.67           H  
ATOM    106  N   LEU A   8       2.389   8.621  -7.104  1.00 24.67           N  
ATOM    107  CA  LEU A   8       1.394   9.674  -6.983  1.00 24.67           C  
ATOM    108  C   LEU A   8       2.067  11.007  -6.676  1.00 24.67           C  
ATOM    109  O   LEU A   8       1.729  12.031  -7.277  1.00 24.67           O  
ATOM    110  CB  LEU A   8       0.382   9.302  -5.892  1.00 24.67           C  
ATOM    111  CG  LEU A   8      -0.528   8.098  -6.232  1.00 24.67           C  
ATOM    112  CD1 LEU A   8      -1.339   7.719  -5.006  1.00 24.67           C  
ATOM    113  CD2 LEU A   8      -1.421   8.444  -7.393  1.00 24.67           C  
ATOM    114  H   LEU A   8       2.390   7.853  -6.434  1.00 24.67           H  
ATOM    115  HA  LEU A   8       0.867   9.762  -7.930  1.00 24.67           H  
ATOM    116 1HB  LEU A   8       0.935   9.049  -4.985  1.00 24.67           H  
ATOM    117 2HB  LEU A   8      -0.248  10.164  -5.685  1.00 24.67           H  
ATOM    118  HG  LEU A   8       0.082   7.254  -6.509  1.00 24.67           H  
ATOM    119 1HD1 LEU A   8      -1.972   6.864  -5.240  1.00 24.67           H  
ATOM    120 2HD1 LEU A   8      -0.660   7.458  -4.194  1.00 24.67           H  
ATOM    121 3HD1 LEU A   8      -1.961   8.559  -4.707  1.00 24.67           H  
ATOM    122 1HD2 LEU A   8      -2.049   7.584  -7.631  1.00 24.67           H  
ATOM    123 2HD2 LEU A   8      -2.050   9.293  -7.131  1.00 24.67           H  
ATOM    124 3HD2 LEU A   8      -0.808   8.696  -8.257  1.00 24.67           H  
ATOM    125  N   ILE A   9       3.081  10.981  -5.809  1.00 24.67           N  
ATOM    126  CA  ILE A   9       3.811  12.190  -5.449  1.00 24.67           C  
ATOM    127  C   ILE A   9       4.511  12.777  -6.657  1.00 24.67           C  
ATOM    128  O   ILE A   9       4.452  13.987  -6.894  1.00 24.67           O  
ATOM    129  CB  ILE A   9       4.845  11.900  -4.351  1.00 24.67           C  
ATOM    130  CG1 ILE A   9       4.140  11.572  -3.036  1.00 24.67           C  
ATOM    131  CG2 ILE A   9       5.765  13.074  -4.205  1.00 24.67           C  
ATOM    132  CD1 ILE A   9       5.064  10.980  -1.998  1.00 24.67           C  
ATOM    133  H   ILE A   9       3.321  10.101  -5.348  1.00 24.67           H  
ATOM    134  HA  ILE A   9       3.105  12.925  -5.072  1.00 24.67           H  
ATOM    135  HB  ILE A   9       5.427  11.024  -4.631  1.00 24.67           H  
ATOM    136 1HG1 ILE A   9       3.711  12.487  -2.632  1.00 24.67           H  
ATOM    137 2HG1 ILE A   9       3.334  10.874  -3.229  1.00 24.67           H  
ATOM    138 1HG2 ILE A   9       6.508  12.865  -3.441  1.00 24.67           H  
ATOM    139 2HG2 ILE A   9       6.262  13.257  -5.155  1.00 24.67           H  
ATOM    140 3HG2 ILE A   9       5.186  13.952  -3.921  1.00 24.67           H  
ATOM    141 1HD1 ILE A   9       4.503  10.775  -1.087  1.00 24.67           H  
ATOM    142 2HD1 ILE A   9       5.486  10.054  -2.380  1.00 24.67           H  
ATOM    143 3HD1 ILE A   9       5.865  11.682  -1.781  1.00 24.67           H  
ATOM    144  N   LEU A  10       5.165  11.919  -7.432  1.00 24.67           N  
ATOM    145  CA  LEU A  10       5.863  12.381  -8.612  1.00 24.67           C  
ATOM    146  C   LEU A  10       4.882  12.954  -9.633  1.00 24.67           C  
ATOM    147  O   LEU A  10       5.179  13.964 -10.278  1.00 24.67           O  
ATOM    148  CB  LEU A  10       6.671  11.234  -9.207  1.00 24.67           C  
ATOM    149  CG  LEU A  10       7.837  10.776  -8.330  1.00 24.67           C  
ATOM    150  CD1 LEU A  10       8.471   9.545  -8.945  1.00 24.67           C  
ATOM    151  CD2 LEU A  10       8.824  11.916  -8.170  1.00 24.67           C  
ATOM    152  H   LEU A  10       5.185  10.929  -7.183  1.00 24.67           H  
ATOM    153  HA  LEU A  10       6.551  13.170  -8.315  1.00 24.67           H  
ATOM    154 1HB  LEU A  10       6.003  10.381  -9.349  1.00 24.67           H  
ATOM    155 2HB  LEU A  10       7.063  11.538 -10.174  1.00 24.67           H  
ATOM    156  HG  LEU A  10       7.463  10.500  -7.347  1.00 24.67           H  
ATOM    157 1HD1 LEU A  10       9.290   9.204  -8.313  1.00 24.67           H  
ATOM    158 2HD1 LEU A  10       7.720   8.757  -9.024  1.00 24.67           H  
ATOM    159 3HD1 LEU A  10       8.851   9.786  -9.934  1.00 24.67           H  
ATOM    160 1HD2 LEU A  10       9.648  11.595  -7.534  1.00 24.67           H  
ATOM    161 2HD2 LEU A  10       9.209  12.205  -9.148  1.00 24.67           H  
ATOM    162 3HD2 LEU A  10       8.318  12.765  -7.711  1.00 24.67           H  
ATOM    163  N   GLY A  11       3.696  12.338  -9.758  1.00 24.67           N  
ATOM    164  CA  GLY A  11       2.672  12.835 -10.670  1.00 24.67           C  
ATOM    165  C   GLY A  11       2.250  14.253 -10.279  1.00 24.67           C  
ATOM    166  O   GLY A  11       2.103  15.131 -11.140  1.00 24.67           O  
ATOM    167  H   GLY A  11       3.507  11.484  -9.230  1.00 24.67           H  
ATOM    168 1HA  GLY A  11       3.052  12.825 -11.691  1.00 24.67           H  
ATOM    169 2HA  GLY A  11       1.809  12.169 -10.632  1.00 24.67           H  
ATOM    170  N   ILE A  12       2.107  14.486  -8.970  1.00 24.67           N  
ATOM    171  CA  ILE A  12       1.755  15.799  -8.447  1.00 24.67           C  
ATOM    172  C   ILE A  12       2.854  16.804  -8.753  1.00 24.67           C  
ATOM    173  O   ILE A  12       2.581  17.925  -9.211  1.00 24.67           O  
ATOM    174  CB  ILE A  12       1.497  15.735  -6.928  1.00 24.67           C  
ATOM    175  CG1 ILE A  12       0.216  14.927  -6.658  1.00 24.67           C  
ATOM    176  CG2 ILE A  12       1.417  17.137  -6.342  1.00 24.67           C  
ATOM    177  CD1 ILE A  12       0.025  14.542  -5.206  1.00 24.67           C  
ATOM    178  H   ILE A  12       2.217  13.705  -8.321  1.00 24.67           H  
ATOM    179  HA  ILE A  12       0.841  16.132  -8.934  1.00 24.67           H  
ATOM    180  HB  ILE A  12       2.314  15.202  -6.451  1.00 24.67           H  
ATOM    181 1HG1 ILE A  12      -0.642  15.518  -6.973  1.00 24.67           H  
ATOM    182 2HG1 ILE A  12       0.243  14.019  -7.254  1.00 24.67           H  
ATOM    183 1HG2 ILE A  12       1.252  17.072  -5.269  1.00 24.67           H  
ATOM    184 2HG2 ILE A  12       2.352  17.665  -6.533  1.00 24.67           H  
ATOM    185 3HG2 ILE A  12       0.594  17.679  -6.806  1.00 24.67           H  
ATOM    186 1HD1 ILE A  12      -0.898  13.974  -5.100  1.00 24.67           H  
ATOM    187 2HD1 ILE A  12       0.867  13.929  -4.885  1.00 24.67           H  
ATOM    188 3HD1 ILE A  12      -0.026  15.440  -4.594  1.00 24.67           H  
ATOM    189  N   PHE A  13       4.110  16.409  -8.521  1.00 24.67           N  
ATOM    190  CA  PHE A  13       5.207  17.320  -8.787  1.00 24.67           C  
ATOM    191  C   PHE A  13       5.257  17.691 -10.262  1.00 24.67           C  
ATOM    192  O   PHE A  13       5.380  18.869 -10.600  1.00 24.67           O  
ATOM    193  CB  PHE A  13       6.543  16.680  -8.415  1.00 24.67           C  
ATOM    194  CG  PHE A  13       6.755  16.513  -6.960  1.00 24.67           C  
ATOM    195  CD1 PHE A  13       5.933  17.148  -6.047  1.00 24.67           C  
ATOM    196  CD2 PHE A  13       7.794  15.726  -6.493  1.00 24.67           C  
ATOM    197  CE1 PHE A  13       6.140  16.997  -4.695  1.00 24.67           C  
ATOM    198  CE2 PHE A  13       8.010  15.575  -5.143  1.00 24.67           C  
ATOM    199  CZ  PHE A  13       7.180  16.212  -4.240  1.00 24.67           C  
ATOM    200  H   PHE A  13       4.288  15.481  -8.134  1.00 24.67           H  
ATOM    201  HA  PHE A  13       5.061  18.228  -8.202  1.00 24.67           H  
ATOM    202 1HB  PHE A  13       6.608  15.698  -8.880  1.00 24.67           H  
ATOM    203 2HB  PHE A  13       7.353  17.279  -8.813  1.00 24.67           H  
ATOM    204  HD1 PHE A  13       5.115  17.770  -6.408  1.00 24.67           H  
ATOM    205  HD2 PHE A  13       8.445  15.225  -7.209  1.00 24.67           H  
ATOM    206  HE1 PHE A  13       5.484  17.498  -3.987  1.00 24.67           H  
ATOM    207  HE2 PHE A  13       8.830  14.954  -4.786  1.00 24.67           H  
ATOM    208  HZ  PHE A  13       7.346  16.093  -3.172  1.00 24.67           H  
ATOM    209  N   LEU A  14       5.055  16.713 -11.142  1.00 24.67           N  
ATOM    210  CA  LEU A  14       5.081  16.990 -12.565  1.00 24.67           C  
ATOM    211  C   LEU A  14       3.987  17.965 -12.949  1.00 24.67           C  
ATOM    212  O   LEU A  14       4.254  18.972 -13.609  1.00 24.67           O  
ATOM    213  CB  LEU A  14       4.931  15.706 -13.380  1.00 24.67           C  
ATOM    214  CG  LEU A  14       4.862  15.916 -14.884  1.00 24.67           C  
ATOM    215  CD1 LEU A  14       6.148  16.571 -15.359  1.00 24.67           C  
ATOM    216  CD2 LEU A  14       4.637  14.586 -15.574  1.00 24.67           C  
ATOM    217  H   LEU A  14       4.934  15.752 -10.819  1.00 24.67           H  
ATOM    218  HA  LEU A  14       6.042  17.442 -12.808  1.00 24.67           H  
ATOM    219 1HB  LEU A  14       5.773  15.053 -13.159  1.00 24.67           H  
ATOM    220 2HB  LEU A  14       4.016  15.202 -13.064  1.00 24.67           H  
ATOM    221  HG  LEU A  14       4.039  16.579 -15.111  1.00 24.67           H  
ATOM    222 1HD1 LEU A  14       6.096  16.737 -16.435  1.00 24.67           H  
ATOM    223 2HD1 LEU A  14       6.277  17.528 -14.851  1.00 24.67           H  
ATOM    224 3HD1 LEU A  14       6.993  15.923 -15.133  1.00 24.67           H  
ATOM    225 1HD2 LEU A  14       4.578  14.740 -16.652  1.00 24.67           H  
ATOM    226 2HD2 LEU A  14       5.464  13.913 -15.346  1.00 24.67           H  
ATOM    227 3HD2 LEU A  14       3.704  14.148 -15.217  1.00 24.67           H  
ATOM    228  N   GLY A  15       2.750  17.695 -12.518  1.00 24.67           N  
ATOM    229  CA  GLY A  15       1.644  18.576 -12.862  1.00 24.67           C  
ATOM    230  C   GLY A  15       1.898  19.998 -12.369  1.00 24.67           C  
ATOM    231  O   GLY A  15       1.571  20.969 -13.061  1.00 24.67           O  
ATOM    232  H   GLY A  15       2.573  16.856 -11.961  1.00 24.67           H  
ATOM    233 1HA  GLY A  15       1.505  18.578 -13.941  1.00 24.67           H  
ATOM    234 2HA  GLY A  15       0.729  18.191 -12.415  1.00 24.67           H  
ATOM    235  N   THR A  16       2.523  20.116 -11.193  1.00 24.67           N  
ATOM    236  CA  THR A  16       2.843  21.407 -10.615  1.00 24.67           C  
ATOM    237  C   THR A  16       3.839  22.160 -11.480  1.00 24.67           C  
ATOM    238  O   THR A  16       3.628  23.333 -11.802  1.00 24.67           O  
ATOM    239  CB  THR A  16       3.439  21.224  -9.213  1.00 24.67           C  
ATOM    240  OG1 THR A  16       2.473  20.577  -8.361  1.00 24.67           O  
ATOM    241  CG2 THR A  16       3.850  22.536  -8.648  1.00 24.67           C  
ATOM    242  H   THR A  16       2.749  19.277 -10.658  1.00 24.67           H  
ATOM    243  HA  THR A  16       1.930  21.996 -10.544  1.00 24.67           H  
ATOM    244  HB  THR A  16       4.313  20.596  -9.274  1.00 24.67           H  
ATOM    245  HG1 THR A  16       2.311  19.669  -8.718  1.00 24.67           H  
ATOM    246 1HG2 THR A  16       4.285  22.392  -7.663  1.00 24.67           H  
ATOM    247 2HG2 THR A  16       4.588  22.976  -9.313  1.00 24.67           H  
ATOM    248 3HG2 THR A  16       2.984  23.189  -8.576  1.00 24.67           H  
ATOM    249  N   PHE A  17       4.899  21.475 -11.908  1.00 24.67           N  
ATOM    250  CA  PHE A  17       5.913  22.140 -12.704  1.00 24.67           C  
ATOM    251  C   PHE A  17       5.388  22.495 -14.089  1.00 24.67           C  
ATOM    252  O   PHE A  17       5.742  23.543 -14.641  1.00 24.67           O  
ATOM    253  CB  PHE A  17       7.175  21.290 -12.777  1.00 24.67           C  
ATOM    254  CG  PHE A  17       7.894  21.288 -11.461  1.00 24.67           C  
ATOM    255  CD1 PHE A  17       8.088  20.121 -10.746  1.00 24.67           C  
ATOM    256  CD2 PHE A  17       8.333  22.480 -10.913  1.00 24.67           C  
ATOM    257  CE1 PHE A  17       8.714  20.141  -9.513  1.00 24.67           C  
ATOM    258  CE2 PHE A  17       8.956  22.512  -9.686  1.00 24.67           C  
ATOM    259  CZ  PHE A  17       9.148  21.339  -8.982  1.00 24.67           C  
ATOM    260  H   PHE A  17       5.016  20.499 -11.628  1.00 24.67           H  
ATOM    261  HA  PHE A  17       6.178  23.068 -12.200  1.00 24.67           H  
ATOM    262 1HB  PHE A  17       6.907  20.259 -13.031  1.00 24.67           H  
ATOM    263 2HB  PHE A  17       7.843  21.669 -13.546  1.00 24.67           H  
ATOM    264  HD1 PHE A  17       7.739  19.179 -11.165  1.00 24.67           H  
ATOM    265  HD2 PHE A  17       8.173  23.400 -11.469  1.00 24.67           H  
ATOM    266  HE1 PHE A  17       8.861  19.216  -8.960  1.00 24.67           H  
ATOM    267  HE2 PHE A  17       9.296  23.460  -9.268  1.00 24.67           H  
ATOM    268  HZ  PHE A  17       9.641  21.358  -8.011  1.00 24.67           H  
ATOM    269  N   ILE A  18       4.502  21.664 -14.638  1.00 24.67           N  
ATOM    270  CA  ILE A  18       3.918  21.994 -15.924  1.00 24.67           C  
ATOM    271  C   ILE A  18       3.097  23.260 -15.763  1.00 24.67           C  
ATOM    272  O   ILE A  18       3.207  24.179 -16.574  1.00 24.67           O  
ATOM    273  CB  ILE A  18       3.037  20.868 -16.481  1.00 24.67           C  
ATOM    274  CG1 ILE A  18       3.902  19.649 -16.852  1.00 24.67           C  
ATOM    275  CG2 ILE A  18       2.262  21.390 -17.693  1.00 24.67           C  
ATOM    276  CD1 ILE A  18       3.094  18.408 -17.127  1.00 24.67           C  
ATOM    277  H   ILE A  18       4.252  20.792 -14.168  1.00 24.67           H  
ATOM    278  HA  ILE A  18       4.718  22.189 -16.637  1.00 24.67           H  
ATOM    279  HB  ILE A  18       2.337  20.546 -15.709  1.00 24.67           H  
ATOM    280 1HG1 ILE A  18       4.484  19.887 -17.741  1.00 24.67           H  
ATOM    281 2HG1 ILE A  18       4.590  19.440 -16.036  1.00 24.67           H  
ATOM    282 1HG2 ILE A  18       1.624  20.600 -18.082  1.00 24.67           H  
ATOM    283 2HG2 ILE A  18       1.647  22.237 -17.390  1.00 24.67           H  
ATOM    284 3HG2 ILE A  18       2.963  21.709 -18.465  1.00 24.67           H  
ATOM    285 1HD1 ILE A  18       3.762  17.587 -17.383  1.00 24.67           H  
ATOM    286 2HD1 ILE A  18       2.523  18.148 -16.236  1.00 24.67           H  
ATOM    287 3HD1 ILE A  18       2.413  18.592 -17.953  1.00 24.67           H  
ATOM    288  N   ALA A  19       2.284  23.331 -14.704  1.00 24.67           N  
ATOM    289  CA  ALA A  19       1.480  24.519 -14.474  1.00 24.67           C  
ATOM    290  C   ALA A  19       2.361  25.753 -14.320  1.00 24.67           C  
ATOM    291  O   ALA A  19       2.044  26.818 -14.855  1.00 24.67           O  
ATOM    292  CB  ALA A  19       0.630  24.343 -13.230  1.00 24.67           C  
ATOM    293  H   ALA A  19       2.206  22.544 -14.058  1.00 24.67           H  
ATOM    294  HA  ALA A  19       0.833  24.663 -15.337  1.00 24.67           H  
ATOM    295 1HB  ALA A  19       0.016  25.228 -13.079  1.00 24.67           H  
ATOM    296 2HB  ALA A  19      -0.009  23.468 -13.351  1.00 24.67           H  
ATOM    297 3HB  ALA A  19       1.278  24.199 -12.368  1.00 24.67           H  
ATOM    298  N   PHE A  20       3.508  25.616 -13.644  1.00 24.67           N  
ATOM    299  CA  PHE A  20       4.386  26.768 -13.476  1.00 24.67           C  
ATOM    300  C   PHE A  20       4.869  27.259 -14.836  1.00 24.67           C  
ATOM    301  O   PHE A  20       4.908  28.469 -15.092  1.00 24.67           O  
ATOM    302  CB  PHE A  20       5.604  26.415 -12.618  1.00 24.67           C  
ATOM    303  CG  PHE A  20       5.306  26.186 -11.169  1.00 24.67           C  
ATOM    304  CD1 PHE A  20       4.089  26.549 -10.626  1.00 24.67           C  
ATOM    305  CD2 PHE A  20       6.265  25.622 -10.338  1.00 24.67           C  
ATOM    306  CE1 PHE A  20       3.831  26.348  -9.287  1.00 24.67           C  
ATOM    307  CE2 PHE A  20       6.017  25.424  -9.002  1.00 24.67           C  
ATOM    308  CZ  PHE A  20       4.796  25.788  -8.473  1.00 24.67           C  
ATOM    309  H   PHE A  20       3.736  24.724 -13.203  1.00 24.67           H  
ATOM    310  HA  PHE A  20       3.825  27.569 -12.994  1.00 24.67           H  
ATOM    311 1HB  PHE A  20       6.068  25.515 -13.013  1.00 24.67           H  
ATOM    312 2HB  PHE A  20       6.336  27.213 -12.692  1.00 24.67           H  
ATOM    313  HD1 PHE A  20       3.329  26.993 -11.270  1.00 24.67           H  
ATOM    314  HD2 PHE A  20       7.225  25.341 -10.757  1.00 24.67           H  
ATOM    315  HE1 PHE A  20       2.867  26.635  -8.870  1.00 24.67           H  
ATOM    316  HE2 PHE A  20       6.779  24.978  -8.364  1.00 24.67           H  
ATOM    317  HZ  PHE A  20       4.592  25.631  -7.416  1.00 24.67           H  
ATOM    318  N   TRP A  21       5.209  26.311 -15.718  1.00 24.67           N  
ATOM    319  CA  TRP A  21       5.656  26.629 -17.066  1.00 24.67           C  
ATOM    320  C   TRP A  21       4.565  27.328 -17.859  1.00 24.67           C  
ATOM    321  O   TRP A  21       4.824  28.337 -18.522  1.00 24.67           O  
ATOM    322  CB  TRP A  21       6.127  25.379 -17.811  1.00 24.67           C  
ATOM    323  CG  TRP A  21       6.533  25.676 -19.225  1.00 24.67           C  
ATOM    324  CD1 TRP A  21       7.751  26.110 -19.660  1.00 24.67           C  
ATOM    325  CD2 TRP A  21       5.708  25.544 -20.408  1.00 24.67           C  
ATOM    326  NE1 TRP A  21       7.735  26.269 -21.026  1.00 24.67           N  
ATOM    327  CE2 TRP A  21       6.491  25.925 -21.498  1.00 24.67           C  
ATOM    328  CE3 TRP A  21       4.394  25.139 -20.621  1.00 24.67           C  
ATOM    329  CZ2 TRP A  21       5.995  25.916 -22.789  1.00 24.67           C  
ATOM    330  CZ3 TRP A  21       3.892  25.127 -21.908  1.00 24.67           C  
ATOM    331  CH2 TRP A  21       4.672  25.505 -22.966  1.00 24.67           C  
ATOM    332  H   TRP A  21       5.172  25.331 -15.430  1.00 24.67           H  
ATOM    333  HA  TRP A  21       6.505  27.308 -16.990  1.00 24.67           H  
ATOM    334 1HB  TRP A  21       6.966  24.932 -17.282  1.00 24.67           H  
ATOM    335 2HB  TRP A  21       5.327  24.645 -17.832  1.00 24.67           H  
ATOM    336  HD1 TRP A  21       8.608  26.308 -19.017  1.00 24.67           H  
ATOM    337  HE1 TRP A  21       8.512  26.582 -21.591  1.00 24.67           H  
ATOM    338  HE3 TRP A  21       3.782  24.834 -19.783  1.00 24.67           H  
ATOM    339  HZ2 TRP A  21       6.600  26.212 -23.646  1.00 24.67           H  
ATOM    340  HZ3 TRP A  21       2.861  24.808 -22.058  1.00 24.67           H  
ATOM    341  HH2 TRP A  21       4.250  25.484 -23.972  1.00 24.67           H  
ATOM    342  N   VAL A  22       3.339  26.805 -17.783  1.00 24.67           N  
ATOM    343  CA  VAL A  22       2.235  27.393 -18.527  1.00 24.67           C  
ATOM    344  C   VAL A  22       1.996  28.827 -18.090  1.00 24.67           C  
ATOM    345  O   VAL A  22       1.845  29.717 -18.929  1.00 24.67           O  
ATOM    346  CB  VAL A  22       0.934  26.592 -18.326  1.00 24.67           C  
ATOM    347  CG1 VAL A  22      -0.223  27.368 -18.933  1.00 24.67           C  
ATOM    348  CG2 VAL A  22       1.056  25.223 -18.982  1.00 24.67           C  
ATOM    349  H   VAL A  22       3.189  25.969 -17.217  1.00 24.67           H  
ATOM    350  HA  VAL A  22       2.491  27.387 -19.585  1.00 24.67           H  
ATOM    351  HB  VAL A  22       0.745  26.474 -17.258  1.00 24.67           H  
ATOM    352 1HG1 VAL A  22      -1.149  26.816 -18.785  1.00 24.67           H  
ATOM    353 2HG1 VAL A  22      -0.297  28.339 -18.446  1.00 24.67           H  
ATOM    354 3HG1 VAL A  22      -0.050  27.509 -20.000  1.00 24.67           H  
ATOM    355 1HG2 VAL A  22       0.135  24.664 -18.833  1.00 24.67           H  
ATOM    356 2HG2 VAL A  22       1.238  25.346 -20.047  1.00 24.67           H  
ATOM    357 3HG2 VAL A  22       1.876  24.682 -18.536  1.00 24.67           H  
ATOM    358  N   VAL A  23       2.000  29.073 -16.783  1.00 24.67           N  
ATOM    359  CA  VAL A  23       1.799  30.427 -16.298  1.00 24.67           C  
ATOM    360  C   VAL A  23       2.922  31.348 -16.772  1.00 24.67           C  
ATOM    361  O   VAL A  23       2.662  32.455 -17.253  1.00 24.67           O  
ATOM    362  CB  VAL A  23       1.696  30.438 -14.769  1.00 24.67           C  
ATOM    363  CG1 VAL A  23       1.697  31.865 -14.269  1.00 24.67           C  
ATOM    364  CG2 VAL A  23       0.414  29.722 -14.354  1.00 24.67           C  
ATOM    365  H   VAL A  23       2.130  28.305 -16.120  1.00 24.67           H  
ATOM    366  HA  VAL A  23       0.856  30.797 -16.703  1.00 24.67           H  
ATOM    367  HB  VAL A  23       2.563  29.923 -14.344  1.00 24.67           H  
ATOM    368 1HG1 VAL A  23       1.632  31.866 -13.183  1.00 24.67           H  
ATOM    369 2HG1 VAL A  23       2.622  32.345 -14.580  1.00 24.67           H  
ATOM    370 3HG1 VAL A  23       0.847  32.402 -14.687  1.00 24.67           H  
ATOM    371 1HG2 VAL A  23       0.337  29.717 -13.270  1.00 24.67           H  
ATOM    372 2HG2 VAL A  23      -0.444  30.240 -14.781  1.00 24.67           H  
ATOM    373 3HG2 VAL A  23       0.435  28.699 -14.721  1.00 24.67           H  
ATOM    374  N   TYR A  24       4.175  30.891 -16.676  1.00 24.67           N  
ATOM    375  CA  TYR A  24       5.296  31.693 -17.155  1.00 24.67           C  
ATOM    376  C   TYR A  24       5.088  32.069 -18.618  1.00 24.67           C  
ATOM    377  O   TYR A  24       5.183  33.244 -18.993  1.00 24.67           O  
ATOM    378  CB  TYR A  24       6.611  30.932 -16.990  1.00 24.67           C  
ATOM    379  CG  TYR A  24       7.813  31.647 -17.559  1.00 24.67           C  
ATOM    380  CD1 TYR A  24       8.428  32.661 -16.842  1.00 24.67           C  
ATOM    381  CD2 TYR A  24       8.304  31.280 -18.804  1.00 24.67           C  
ATOM    382  CE1 TYR A  24       9.530  33.302 -17.365  1.00 24.67           C  
ATOM    383  CE2 TYR A  24       9.405  31.923 -19.329  1.00 24.67           C  
ATOM    384  CZ  TYR A  24      10.019  32.928 -18.614  1.00 24.67           C  
ATOM    385  OH  TYR A  24      11.123  33.565 -19.135  1.00 24.67           O  
ATOM    386  H   TYR A  24       4.359  29.975 -16.261  1.00 24.67           H  
ATOM    387  HA  TYR A  24       5.340  32.611 -16.572  1.00 24.67           H  
ATOM    388 1HB  TYR A  24       6.791  30.740 -15.932  1.00 24.67           H  
ATOM    389 2HB  TYR A  24       6.532  29.964 -17.481  1.00 24.67           H  
ATOM    390  HD1 TYR A  24       8.042  32.947 -15.864  1.00 24.67           H  
ATOM    391  HD2 TYR A  24       7.815  30.481 -19.368  1.00 24.67           H  
ATOM    392  HE1 TYR A  24      10.014  34.096 -16.799  1.00 24.67           H  
ATOM    393  HE2 TYR A  24       9.790  31.635 -20.306  1.00 24.67           H  
ATOM    394  HH  TYR A  24      11.344  33.177 -19.988  1.00 24.67           H  
ATOM    395  N   LEU A  25       4.781  31.071 -19.446  1.00 24.67           N  
ATOM    396  CA  LEU A  25       4.580  31.310 -20.860  1.00 24.67           C  
ATOM    397  C   LEU A  25       3.501  32.342 -21.110  1.00 24.67           C  
ATOM    398  O   LEU A  25       3.721  33.297 -21.859  1.00 24.67           O  
ATOM    399  CB  LEU A  25       4.190  30.020 -21.579  1.00 24.67           C  
ATOM    400  CG  LEU A  25       3.866  30.200 -23.045  1.00 24.67           C  
ATOM    401  CD1 LEU A  25       5.096  30.702 -23.775  1.00 24.67           C  
ATOM    402  CD2 LEU A  25       3.382  28.901 -23.614  1.00 24.67           C  
ATOM    403  H   LEU A  25       4.702  30.120 -19.083  1.00 24.67           H  
ATOM    404  HA  LEU A  25       5.515  31.679 -21.278  1.00 24.67           H  
ATOM    405 1HB  LEU A  25       5.007  29.303 -21.488  1.00 24.67           H  
ATOM    406 2HB  LEU A  25       3.312  29.598 -21.089  1.00 24.67           H  
ATOM    407  HG  LEU A  25       3.086  30.942 -23.142  1.00 24.67           H  
ATOM    408 1HD1 LEU A  25       4.860  30.848 -24.829  1.00 24.67           H  
ATOM    409 2HD1 LEU A  25       5.415  31.651 -23.342  1.00 24.67           H  
ATOM    410 3HD1 LEU A  25       5.897  29.971 -23.680  1.00 24.67           H  
ATOM    411 1HD2 LEU A  25       3.136  29.032 -24.668  1.00 24.67           H  
ATOM    412 2HD2 LEU A  25       4.164  28.169 -23.514  1.00 24.67           H  
ATOM    413 3HD2 LEU A  25       2.497  28.574 -23.068  1.00 24.67           H  
ATOM    414  N   LEU A  26       2.345  32.181 -20.474  1.00 24.67           N  
ATOM    415  CA  LEU A  26       1.250  33.100 -20.719  1.00 24.67           C  
ATOM    416  C   LEU A  26       1.623  34.524 -20.317  1.00 24.67           C  
ATOM    417  O   LEU A  26       1.303  35.479 -21.035  1.00 24.67           O  
ATOM    418  CB  LEU A  26       0.024  32.631 -19.942  1.00 24.67           C  
ATOM    419  CG  LEU A  26      -0.589  31.317 -20.448  1.00 24.67           C  
ATOM    420  CD1 LEU A  26      -1.676  30.874 -19.486  1.00 24.67           C  
ATOM    421  CD2 LEU A  26      -1.117  31.515 -21.849  1.00 24.67           C  
ATOM    422  H   LEU A  26       2.217  31.388 -19.842  1.00 24.67           H  
ATOM    423  HA  LEU A  26       1.023  33.086 -21.780  1.00 24.67           H  
ATOM    424 1HB  LEU A  26       0.318  32.477 -18.899  1.00 24.67           H  
ATOM    425 2HB  LEU A  26      -0.739  33.406 -19.978  1.00 24.67           H  
ATOM    426  HG  LEU A  26       0.172  30.547 -20.473  1.00 24.67           H  
ATOM    427 1HD1 LEU A  26      -2.104  29.933 -19.830  1.00 24.67           H  
ATOM    428 2HD1 LEU A  26      -1.241  30.734 -18.495  1.00 24.67           H  
ATOM    429 3HD1 LEU A  26      -2.454  31.633 -19.439  1.00 24.67           H  
ATOM    430 1HD2 LEU A  26      -1.542  30.579 -22.212  1.00 24.67           H  
ATOM    431 2HD2 LEU A  26      -1.887  32.286 -21.845  1.00 24.67           H  
ATOM    432 3HD2 LEU A  26      -0.303  31.819 -22.498  1.00 24.67           H  
ATOM    433  N   ARG A  27       2.359  34.674 -19.211  1.00 24.67           N  
ATOM    434  CA  ARG A  27       2.795  35.993 -18.763  1.00 24.67           C  
ATOM    435  C   ARG A  27       3.745  36.639 -19.769  1.00 24.67           C  
ATOM    436  O   ARG A  27       3.760  37.860 -19.923  1.00 24.67           O  
ATOM    437  CB  ARG A  27       3.466  35.908 -17.403  1.00 24.67           C  
ATOM    438  CG  ARG A  27       2.522  35.625 -16.237  1.00 24.67           C  
ATOM    439  CD  ARG A  27       3.265  35.447 -14.969  1.00 24.67           C  
ATOM    440  NE  ARG A  27       2.375  35.217 -13.843  1.00 24.67           N  
ATOM    441  CZ  ARG A  27       2.774  34.824 -12.617  1.00 24.67           C  
ATOM    442  NH1 ARG A  27       4.049  34.616 -12.377  1.00 24.67           N  
ATOM    443  NH2 ARG A  27       1.883  34.645 -11.658  1.00 24.67           N  
ATOM    444  H   ARG A  27       2.601  33.855 -18.647  1.00 24.67           H  
ATOM    445  HA  ARG A  27       1.914  36.628 -18.670  1.00 24.67           H  
ATOM    446 1HB  ARG A  27       4.207  35.109 -17.420  1.00 24.67           H  
ATOM    447 2HB  ARG A  27       3.990  36.838 -17.196  1.00 24.67           H  
ATOM    448 1HG  ARG A  27       1.832  36.458 -16.118  1.00 24.67           H  
ATOM    449 2HG  ARG A  27       1.958  34.716 -16.436  1.00 24.67           H  
ATOM    450 1HD  ARG A  27       3.927  34.585 -15.064  1.00 24.67           H  
ATOM    451 2HD  ARG A  27       3.855  36.338 -14.763  1.00 24.67           H  
ATOM    452  HE  ARG A  27       1.385  35.364 -13.989  1.00 24.67           H  
ATOM    453 1HH1 ARG A  27       4.730  34.750 -13.111  1.00 24.67           H  
ATOM    454 2HH1 ARG A  27       4.349  34.320 -11.459  1.00 24.67           H  
ATOM    455 1HH2 ARG A  27       0.902  34.804 -11.843  1.00 24.67           H  
ATOM    456 2HH2 ARG A  27       2.182  34.350 -10.740  1.00 24.67           H  
ATOM    457  N   ARG A  28       4.543  35.828 -20.464  1.00 24.67           N  
ATOM    458  CA  ARG A  28       5.453  36.378 -21.459  1.00 24.67           C  
ATOM    459  C   ARG A  28       4.734  36.683 -22.779  1.00 24.67           C  
ATOM    460  O   ARG A  28       5.081  37.645 -23.468  1.00 24.67           O  
ATOM    461  CB  ARG A  28       6.618  35.434 -21.717  1.00 24.67           C  
ATOM    462  CG  ARG A  28       7.574  35.242 -20.533  1.00 24.67           C  
ATOM    463  CD  ARG A  28       8.240  36.521 -20.166  1.00 24.67           C  
ATOM    464  NE  ARG A  28       9.258  36.346 -19.142  1.00 24.67           N  
ATOM    465  CZ  ARG A  28       9.862  37.355 -18.485  1.00 24.67           C  
ATOM    466  NH1 ARG A  28       9.531  38.602 -18.747  1.00 24.67           N  
ATOM    467  NH2 ARG A  28      10.787  37.097 -17.576  1.00 24.67           N  
ATOM    468  H   ARG A  28       4.535  34.823 -20.275  1.00 24.67           H  
ATOM    469  HA  ARG A  28       5.858  37.310 -21.067  1.00 24.67           H  
ATOM    470 1HB  ARG A  28       6.222  34.448 -21.977  1.00 24.67           H  
ATOM    471 2HB  ARG A  28       7.197  35.790 -22.567  1.00 24.67           H  
ATOM    472 1HG  ARG A  28       7.018  34.883 -19.667  1.00 24.67           H  
ATOM    473 2HG  ARG A  28       8.339  34.513 -20.797  1.00 24.67           H  
ATOM    474 1HD  ARG A  28       8.715  36.948 -21.048  1.00 24.67           H  
ATOM    475 2HD  ARG A  28       7.492  37.215 -19.785  1.00 24.67           H  
ATOM    476  HE  ARG A  28       9.540  35.397 -18.916  1.00 24.67           H  
ATOM    477 1HH1 ARG A  28       8.822  38.801 -19.441  1.00 24.67           H  
ATOM    478 2HH1 ARG A  28       9.983  39.359 -18.256  1.00 24.67           H  
ATOM    479 1HH2 ARG A  28      11.044  36.139 -17.373  1.00 24.67           H  
ATOM    480 2HH2 ARG A  28      11.239  37.853 -17.087  1.00 24.67           H  
ATOM    481  N   LEU A  29       3.732  35.873 -23.136  1.00 24.67           N  
ATOM    482  CA  LEU A  29       3.004  36.080 -24.389  1.00 24.67           C  
ATOM    483  C   LEU A  29       2.132  37.340 -24.394  1.00 24.67           C  
ATOM    484  O   LEU A  29       2.035  38.015 -25.424  1.00 24.67           O  
ATOM    485  CB  LEU A  29       2.099  34.882 -24.694  1.00 24.67           C  
ATOM    486  CG  LEU A  29       2.804  33.565 -25.041  1.00 24.67           C  
ATOM    487  CD1 LEU A  29       1.764  32.463 -25.139  1.00 24.67           C  
ATOM    488  CD2 LEU A  29       3.566  33.717 -26.331  1.00 24.67           C  
ATOM    489  H   LEU A  29       3.500  35.078 -22.541  1.00 24.67           H  
ATOM    490  HA  LEU A  29       3.736  36.173 -25.189  1.00 24.67           H  
ATOM    491 1HB  LEU A  29       1.479  34.697 -23.815  1.00 24.67           H  
ATOM    492 2HB  LEU A  29       1.446  35.144 -25.524  1.00 24.67           H  
ATOM    493  HG  LEU A  29       3.500  33.308 -24.257  1.00 24.67           H  
ATOM    494 1HD1 LEU A  29       2.250  31.521 -25.375  1.00 24.67           H  
ATOM    495 2HD1 LEU A  29       1.248  32.377 -24.190  1.00 24.67           H  
ATOM    496 3HD1 LEU A  29       1.049  32.706 -25.921  1.00 24.67           H  
ATOM    497 1HD2 LEU A  29       4.067  32.778 -26.566  1.00 24.67           H  
ATOM    498 2HD2 LEU A  29       2.875  33.972 -27.134  1.00 24.67           H  
ATOM    499 3HD2 LEU A  29       4.307  34.509 -26.222  1.00 24.67           H  
ATOM    500  N   CYS A  30       1.493  37.657 -23.264  1.00 24.67           N  
ATOM    501  CA  CYS A  30       0.612  38.824 -23.213  1.00 24.67           C  
ATOM    502  C   CYS A  30       0.255  39.248 -21.790  1.00 24.67           C  
ATOM    503  O   CYS A  30       0.769  40.258 -21.306  1.00 24.67           O  
ATOM    504  OXT CYS A  30      -0.813  38.845 -21.327  1.00 24.67           O  
ATOM    505  CB  CYS A  30      -0.687  38.550 -23.980  1.00 24.67           C  
ATOM    506  SG  CYS A  30      -1.803  39.968 -24.070  1.00 24.67           S  
ATOM    507  H   CYS A  30       1.594  37.054 -22.443  1.00 24.67           H  
ATOM    508  HA  CYS A  30       1.128  39.654 -23.695  1.00 24.67           H  
ATOM    509 1HB  CYS A  30      -0.459  38.241 -25.000  1.00 24.67           H  
ATOM    510 2HB  CYS A  30      -1.220  37.728 -23.503  1.00 24.67           H  
ATOM    511  HG  CYS A  30      -0.966  40.757 -24.739  1.00 24.67           H  
ENDMDL

REMARK ID 65144 DOMAINID 63350 MODEL 4 2021-03-27_00000029_1_11
MODEL     4
ATOM      1  N   GLU A   1       0.113  -0.376   0.033  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.517  -0.234  -0.352  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.962   1.243  -0.379  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.145   2.124  -0.674  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.747  -0.870  -1.726  1.00 24.67           C  
ATOM      6  CG  GLU A   1       1.551  -2.384  -1.744  1.00 24.67           C  
ATOM      7  CD  GLU A   1       1.816  -3.007  -3.090  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       1.884  -2.283  -4.051  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       1.952  -4.207  -3.155  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.413  -0.760  -0.740  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.046  -1.003   0.824  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.272   0.523   0.287  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.091  -0.793   0.374  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.050  -0.438  -2.445  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       2.752  -0.651  -2.080  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.223  -2.832  -1.012  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       0.529  -2.608  -1.441  1.00 24.67           H  
ATOM     18  N   PRO A   2       3.254   1.550  -0.112  1.00 24.67           N  
ATOM     19  CA  PRO A   2       3.846   2.882  -0.165  1.00 24.67           C  
ATOM     20  C   PRO A   2       3.555   3.629  -1.461  1.00 24.67           C  
ATOM     21  O   PRO A   2       3.390   4.846  -1.450  1.00 24.67           O  
ATOM     22  CB  PRO A   2       5.341   2.576  -0.054  1.00 24.67           C  
ATOM     23  CG  PRO A   2       5.406   1.318   0.766  1.00 24.67           C  
ATOM     24  CD  PRO A   2       4.223   0.494   0.312  1.00 24.67           C  
ATOM     25  HA  PRO A   2       3.506   3.463   0.705  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       5.777   2.456  -1.059  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       5.862   3.420   0.420  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       6.368   0.809   0.597  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       5.364   1.565   1.838  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       4.501  -0.164  -0.525  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       3.882  -0.056   1.193  1.00 24.67           H  
ATOM     32  N   GLU A   3       3.443   2.917  -2.587  1.00 24.67           N  
ATOM     33  CA  GLU A   3       3.168   3.608  -3.844  1.00 24.67           C  
ATOM     34  C   GLU A   3       1.806   4.294  -3.805  1.00 24.67           C  
ATOM     35  O   GLU A   3       1.630   5.378  -4.369  1.00 24.67           O  
ATOM     36  CB  GLU A   3       3.244   2.646  -5.028  1.00 24.67           C  
ATOM     37  CG  GLU A   3       4.656   2.139  -5.325  1.00 24.67           C  
ATOM     38  CD  GLU A   3       4.732   1.214  -6.525  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       3.710   0.903  -7.087  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       5.822   0.823  -6.875  1.00 24.67           O  
ATOM     41  H   GLU A   3       3.572   1.915  -2.588  1.00 24.67           H  
ATOM     42  HA  GLU A   3       3.927   4.380  -3.983  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       2.610   1.779  -4.832  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       2.863   3.137  -5.922  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       5.305   2.996  -5.500  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       5.026   1.613  -4.444  1.00 24.67           H  
ATOM     47  N   LEU A   4       0.835   3.649  -3.149  1.00 24.67           N  
ATOM     48  CA  LEU A   4      -0.493   4.218  -3.030  1.00 24.67           C  
ATOM     49  C   LEU A   4      -0.431   5.379  -2.081  1.00 24.67           C  
ATOM     50  O   LEU A   4      -1.013   6.428  -2.339  1.00 24.67           O  
ATOM     51  CB  LEU A   4      -1.535   3.215  -2.553  1.00 24.67           C  
ATOM     52  CG  LEU A   4      -2.938   3.826  -2.409  1.00 24.67           C  
ATOM     53  CD1 LEU A   4      -3.383   4.400  -3.748  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -3.915   2.777  -1.920  1.00 24.67           C  
ATOM     55  H   LEU A   4       1.040   2.784  -2.662  1.00 24.67           H  
ATOM     56  HA  LEU A   4      -0.801   4.588  -4.006  1.00 24.67           H  
ATOM     57 1HB  LEU A   4      -1.587   2.391  -3.261  1.00 24.67           H  
ATOM     58 2HB  LEU A   4      -1.233   2.827  -1.582  1.00 24.67           H  
ATOM     59  HG  LEU A   4      -2.893   4.633  -1.694  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      -4.369   4.853  -3.639  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4      -2.672   5.159  -4.070  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4      -3.428   3.605  -4.490  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -4.903   3.226  -1.810  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -3.965   1.961  -2.640  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      -3.581   2.393  -0.957  1.00 24.67           H  
ATOM     66  N   THR A   5       0.282   5.192  -0.971  1.00 24.67           N  
ATOM     67  CA  THR A   5       0.374   6.254   0.014  1.00 24.67           C  
ATOM     68  C   THR A   5       0.904   7.517  -0.647  1.00 24.67           C  
ATOM     69  O   THR A   5       0.318   8.592  -0.507  1.00 24.67           O  
ATOM     70  CB  THR A   5       1.301   5.858   1.175  1.00 24.67           C  
ATOM     71  OG1 THR A   5       0.769   4.708   1.849  1.00 24.67           O  
ATOM     72  CG2 THR A   5       1.444   7.003   2.142  1.00 24.67           C  
ATOM     73  H   THR A   5       0.744   4.292  -0.822  1.00 24.67           H  
ATOM     74  HA  THR A   5      -0.621   6.461   0.406  1.00 24.67           H  
ATOM     75  HB  THR A   5       2.281   5.610   0.780  1.00 24.67           H  
ATOM     76  HG1 THR A   5       0.672   3.990   1.215  1.00 24.67           H  
ATOM     77 1HG2 THR A   5       2.110   6.714   2.952  1.00 24.67           H  
ATOM     78 2HG2 THR A   5       1.860   7.857   1.617  1.00 24.67           H  
ATOM     79 3HG2 THR A   5       0.468   7.264   2.548  1.00 24.67           H  
ATOM     80  N   VAL A   6       1.978   7.379  -1.418  1.00 24.67           N  
ATOM     81  CA  VAL A   6       2.541   8.525  -2.102  1.00 24.67           C  
ATOM     82  C   VAL A   6       1.565   9.106  -3.109  1.00 24.67           C  
ATOM     83  O   VAL A   6       1.403  10.324  -3.176  1.00 24.67           O  
ATOM     84  CB  VAL A   6       3.849   8.156  -2.800  1.00 24.67           C  
ATOM     85  CG1 VAL A   6       4.297   9.314  -3.682  1.00 24.67           C  
ATOM     86  CG2 VAL A   6       4.900   7.849  -1.744  1.00 24.67           C  
ATOM     87  H   VAL A   6       2.422   6.464  -1.505  1.00 24.67           H  
ATOM     88  HA  VAL A   6       2.764   9.287  -1.360  1.00 24.67           H  
ATOM     89  HB  VAL A   6       3.689   7.278  -3.435  1.00 24.67           H  
ATOM     90 1HG1 VAL A   6       5.227   9.052  -4.184  1.00 24.67           H  
ATOM     91 2HG1 VAL A   6       3.528   9.514  -4.425  1.00 24.67           H  
ATOM     92 3HG1 VAL A   6       4.451  10.204  -3.071  1.00 24.67           H  
ATOM     93 1HG2 VAL A   6       5.836   7.580  -2.230  1.00 24.67           H  
ATOM     94 2HG2 VAL A   6       5.052   8.727  -1.118  1.00 24.67           H  
ATOM     95 3HG2 VAL A   6       4.562   7.020  -1.126  1.00 24.67           H  
ATOM     96  N   ALA A   7       0.901   8.257  -3.897  1.00 24.67           N  
ATOM     97  CA  ALA A   7      -0.046   8.772  -4.871  1.00 24.67           C  
ATOM     98  C   ALA A   7      -1.158   9.574  -4.202  1.00 24.67           C  
ATOM     99  O   ALA A   7      -1.554  10.632  -4.704  1.00 24.67           O  
ATOM    100  CB  ALA A   7      -0.657   7.622  -5.646  1.00 24.67           C  
ATOM    101  H   ALA A   7       1.062   7.250  -3.843  1.00 24.67           H  
ATOM    102  HA  ALA A   7       0.491   9.430  -5.552  1.00 24.67           H  
ATOM    103 1HB  ALA A   7      -1.349   8.007  -6.390  1.00 24.67           H  
ATOM    104 2HB  ALA A   7       0.135   7.056  -6.137  1.00 24.67           H  
ATOM    105 3HB  ALA A   7      -1.189   6.973  -4.955  1.00 24.67           H  
ATOM    106  N   LEU A   8      -1.636   9.098  -3.049  1.00 24.67           N  
ATOM    107  CA  LEU A   8      -2.694   9.790  -2.335  1.00 24.67           C  
ATOM    108  C   LEU A   8      -2.192  11.134  -1.832  1.00 24.67           C  
ATOM    109  O   LEU A   8      -2.883  12.145  -1.965  1.00 24.67           O  
ATOM    110  CB  LEU A   8      -3.187   8.923  -1.175  1.00 24.67           C  
ATOM    111  CG  LEU A   8      -3.937   7.637  -1.593  1.00 24.67           C  
ATOM    112  CD1 LEU A   8      -4.194   6.786  -0.365  1.00 24.67           C  
ATOM    113  CD2 LEU A   8      -5.222   7.997  -2.287  1.00 24.67           C  
ATOM    114  H   LEU A   8      -1.275   8.219  -2.680  1.00 24.67           H  
ATOM    115  HA  LEU A   8      -3.520   9.963  -3.020  1.00 24.67           H  
ATOM    116 1HB  LEU A   8      -2.322   8.620  -0.585  1.00 24.67           H  
ATOM    117 2HB  LEU A   8      -3.846   9.517  -0.544  1.00 24.67           H  
ATOM    118  HG  LEU A   8      -3.326   7.071  -2.276  1.00 24.67           H  
ATOM    119 1HD1 LEU A   8      -4.712   5.873  -0.656  1.00 24.67           H  
ATOM    120 2HD1 LEU A   8      -3.240   6.532   0.099  1.00 24.67           H  
ATOM    121 3HD1 LEU A   8      -4.807   7.342   0.339  1.00 24.67           H  
ATOM    122 1HD2 LEU A   8      -5.737   7.083  -2.586  1.00 24.67           H  
ATOM    123 2HD2 LEU A   8      -5.856   8.567  -1.610  1.00 24.67           H  
ATOM    124 3HD2 LEU A   8      -4.999   8.595  -3.170  1.00 24.67           H  
ATOM    125  N   ILE A   9      -0.955  11.167  -1.335  1.00 24.67           N  
ATOM    126  CA  ILE A   9      -0.367  12.404  -0.843  1.00 24.67           C  
ATOM    127  C   ILE A   9      -0.239  13.419  -1.957  1.00 24.67           C  
ATOM    128  O   ILE A   9      -0.587  14.589  -1.783  1.00 24.67           O  
ATOM    129  CB  ILE A   9       1.012  12.155  -0.222  1.00 24.67           C  
ATOM    130  CG1 ILE A   9       0.872  11.357   1.075  1.00 24.67           C  
ATOM    131  CG2 ILE A   9       1.701  13.464   0.007  1.00 24.67           C  
ATOM    132  CD1 ILE A   9       2.184  10.811   1.583  1.00 24.67           C  
ATOM    133  H   ILE A   9      -0.424  10.297  -1.255  1.00 24.67           H  
ATOM    134  HA  ILE A   9      -1.018  12.817  -0.077  1.00 24.67           H  
ATOM    135  HB  ILE A   9       1.610  11.555  -0.905  1.00 24.67           H  
ATOM    136 1HG1 ILE A   9       0.451  12.005   1.839  1.00 24.67           H  
ATOM    137 2HG1 ILE A   9       0.187  10.536   0.913  1.00 24.67           H  
ATOM    138 1HG2 ILE A   9       2.687  13.291   0.431  1.00 24.67           H  
ATOM    139 2HG2 ILE A   9       1.800  13.985  -0.942  1.00 24.67           H  
ATOM    140 3HG2 ILE A   9       1.109  14.068   0.694  1.00 24.67           H  
ATOM    141 1HD1 ILE A   9       2.014  10.261   2.506  1.00 24.67           H  
ATOM    142 2HD1 ILE A   9       2.609  10.144   0.837  1.00 24.67           H  
ATOM    143 3HD1 ILE A   9       2.872  11.632   1.771  1.00 24.67           H  
ATOM    144  N   LEU A  10       0.246  12.970  -3.109  1.00 24.67           N  
ATOM    145  CA  LEU A  10       0.402  13.862  -4.237  1.00 24.67           C  
ATOM    146  C   LEU A  10      -0.955  14.373  -4.714  1.00 24.67           C  
ATOM    147  O   LEU A  10      -1.086  15.549  -5.067  1.00 24.67           O  
ATOM    148  CB  LEU A  10       1.143  13.138  -5.354  1.00 24.67           C  
ATOM    149  CG  LEU A  10       2.603  12.818  -5.027  1.00 24.67           C  
ATOM    150  CD1 LEU A  10       3.187  11.977  -6.143  1.00 24.67           C  
ATOM    151  CD2 LEU A  10       3.368  14.112  -4.814  1.00 24.67           C  
ATOM    152  H   LEU A  10       0.525  11.992  -3.191  1.00 24.67           H  
ATOM    153  HA  LEU A  10       1.000  14.712  -3.920  1.00 24.67           H  
ATOM    154 1HB  LEU A  10       0.632  12.193  -5.549  1.00 24.67           H  
ATOM    155 2HB  LEU A  10       1.113  13.745  -6.256  1.00 24.67           H  
ATOM    156  HG  LEU A  10       2.649  12.235  -4.113  1.00 24.67           H  
ATOM    157 1HD1 LEU A  10       4.222  11.729  -5.908  1.00 24.67           H  
ATOM    158 2HD1 LEU A  10       2.606  11.059  -6.240  1.00 24.67           H  
ATOM    159 3HD1 LEU A  10       3.150  12.533  -7.076  1.00 24.67           H  
ATOM    160 1HD2 LEU A  10       4.405  13.882  -4.568  1.00 24.67           H  
ATOM    161 2HD2 LEU A  10       3.334  14.712  -5.723  1.00 24.67           H  
ATOM    162 3HD2 LEU A  10       2.914  14.666  -3.993  1.00 24.67           H  
ATOM    163  N   GLY A  11      -1.981  13.510  -4.686  1.00 24.67           N  
ATOM    164  CA  GLY A  11      -3.331  13.910  -5.071  1.00 24.67           C  
ATOM    165  C   GLY A  11      -3.839  15.019  -4.149  1.00 24.67           C  
ATOM    166  O   GLY A  11      -4.428  16.005  -4.610  1.00 24.67           O  
ATOM    167  H   GLY A  11      -1.820  12.539  -4.418  1.00 24.67           H  
ATOM    168 1HA  GLY A  11      -3.332  14.252  -6.105  1.00 24.67           H  
ATOM    169 2HA  GLY A  11      -3.990  13.045  -5.007  1.00 24.67           H  
ATOM    170  N   ILE A  12      -3.564  14.876  -2.849  1.00 24.67           N  
ATOM    171  CA  ILE A  12      -3.937  15.871  -1.854  1.00 24.67           C  
ATOM    172  C   ILE A  12      -3.203  17.176  -2.107  1.00 24.67           C  
ATOM    173  O   ILE A  12      -3.812  18.256  -2.089  1.00 24.67           O  
ATOM    174  CB  ILE A  12      -3.637  15.360  -0.431  1.00 24.67           C  
ATOM    175  CG1 ILE A  12      -4.588  14.199  -0.090  1.00 24.67           C  
ATOM    176  CG2 ILE A  12      -3.744  16.498   0.577  1.00 24.67           C  
ATOM    177  CD1 ILE A  12      -4.189  13.422   1.144  1.00 24.67           C  
ATOM    178  H   ILE A  12      -3.099  14.020  -2.541  1.00 24.67           H  
ATOM    179  HA  ILE A  12      -5.005  16.056  -1.933  1.00 24.67           H  
ATOM    180  HB  ILE A  12      -2.629  14.961  -0.403  1.00 24.67           H  
ATOM    181 1HG1 ILE A  12      -5.586  14.601   0.066  1.00 24.67           H  
ATOM    182 2HG1 ILE A  12      -4.625  13.516  -0.932  1.00 24.67           H  
ATOM    183 1HG2 ILE A  12      -3.513  16.122   1.571  1.00 24.67           H  
ATOM    184 2HG2 ILE A  12      -3.036  17.286   0.314  1.00 24.67           H  
ATOM    185 3HG2 ILE A  12      -4.755  16.902   0.566  1.00 24.67           H  
ATOM    186 1HD1 ILE A  12      -4.907  12.623   1.318  1.00 24.67           H  
ATOM    187 2HD1 ILE A  12      -3.199  12.992   0.992  1.00 24.67           H  
ATOM    188 3HD1 ILE A  12      -4.169  14.089   2.004  1.00 24.67           H  
ATOM    189  N   PHE A  13      -1.896  17.093  -2.369  1.00 24.67           N  
ATOM    190  CA  PHE A  13      -1.136  18.304  -2.618  1.00 24.67           C  
ATOM    191  C   PHE A  13      -1.664  19.025  -3.845  1.00 24.67           C  
ATOM    192  O   PHE A  13      -1.879  20.237  -3.806  1.00 24.67           O  
ATOM    193  CB  PHE A  13       0.334  17.978  -2.864  1.00 24.67           C  
ATOM    194  CG  PHE A  13       1.077  17.546  -1.661  1.00 24.67           C  
ATOM    195  CD1 PHE A  13       0.540  17.712  -0.400  1.00 24.67           C  
ATOM    196  CD2 PHE A  13       2.335  16.983  -1.787  1.00 24.67           C  
ATOM    197  CE1 PHE A  13       1.241  17.317   0.717  1.00 24.67           C  
ATOM    198  CE2 PHE A  13       3.044  16.593  -0.676  1.00 24.67           C  
ATOM    199  CZ  PHE A  13       2.496  16.759   0.581  1.00 24.67           C  
ATOM    200  H   PHE A  13      -1.433  16.184  -2.363  1.00 24.67           H  
ATOM    201  HA  PHE A  13      -1.227  18.962  -1.756  1.00 24.67           H  
ATOM    202 1HB  PHE A  13       0.402  17.182  -3.602  1.00 24.67           H  
ATOM    203 2HB  PHE A  13       0.832  18.845  -3.279  1.00 24.67           H  
ATOM    204  HD1 PHE A  13      -0.450  18.156  -0.294  1.00 24.67           H  
ATOM    205  HD2 PHE A  13       2.761  16.854  -2.781  1.00 24.67           H  
ATOM    206  HE1 PHE A  13       0.805  17.449   1.705  1.00 24.67           H  
ATOM    207  HE2 PHE A  13       4.034  16.151  -0.786  1.00 24.67           H  
ATOM    208  HZ  PHE A  13       3.053  16.449   1.463  1.00 24.67           H  
ATOM    209  N   LEU A  14      -1.978  18.278  -4.899  1.00 24.67           N  
ATOM    210  CA  LEU A  14      -2.501  18.890  -6.104  1.00 24.67           C  
ATOM    211  C   LEU A  14      -3.821  19.579  -5.826  1.00 24.67           C  
ATOM    212  O   LEU A  14      -3.995  20.750  -6.167  1.00 24.67           O  
ATOM    213  CB  LEU A  14      -2.682  17.855  -7.210  1.00 24.67           C  
ATOM    214  CG  LEU A  14      -3.303  18.397  -8.488  1.00 24.67           C  
ATOM    215  CD1 LEU A  14      -2.402  19.478  -9.063  1.00 24.67           C  
ATOM    216  CD2 LEU A  14      -3.501  17.268  -9.476  1.00 24.67           C  
ATOM    217  H   LEU A  14      -1.805  17.272  -4.884  1.00 24.67           H  
ATOM    218  HA  LEU A  14      -1.788  19.639  -6.444  1.00 24.67           H  
ATOM    219 1HB  LEU A  14      -1.712  17.425  -7.451  1.00 24.67           H  
ATOM    220 2HB  LEU A  14      -3.324  17.056  -6.834  1.00 24.67           H  
ATOM    221  HG  LEU A  14      -4.260  18.840  -8.256  1.00 24.67           H  
ATOM    222 1HD1 LEU A  14      -2.850  19.880  -9.971  1.00 24.67           H  
ATOM    223 2HD1 LEU A  14      -2.285  20.279  -8.332  1.00 24.67           H  
ATOM    224 3HD1 LEU A  14      -1.427  19.053  -9.296  1.00 24.67           H  
ATOM    225 1HD2 LEU A  14      -3.954  17.658 -10.387  1.00 24.67           H  
ATOM    226 2HD2 LEU A  14      -2.536  16.818  -9.711  1.00 24.67           H  
ATOM    227 3HD2 LEU A  14      -4.156  16.516  -9.035  1.00 24.67           H  
ATOM    228  N   GLY A  15      -4.753  18.872  -5.179  1.00 24.67           N  
ATOM    229  CA  GLY A  15      -6.051  19.459  -4.889  1.00 24.67           C  
ATOM    230  C   GLY A  15      -5.909  20.724  -4.049  1.00 24.67           C  
ATOM    231  O   GLY A  15      -6.637  21.701  -4.260  1.00 24.67           O  
ATOM    232  H   GLY A  15      -4.564  17.907  -4.902  1.00 24.67           H  
ATOM    233 1HA  GLY A  15      -6.562  19.689  -5.823  1.00 24.67           H  
ATOM    234 2HA  GLY A  15      -6.660  18.729  -4.356  1.00 24.67           H  
ATOM    235  N   THR A  16      -4.947  20.717  -3.121  1.00 24.67           N  
ATOM    236  CA  THR A  16      -4.685  21.854  -2.261  1.00 24.67           C  
ATOM    237  C   THR A  16      -4.204  23.048  -3.063  1.00 24.67           C  
ATOM    238  O   THR A  16      -4.724  24.155  -2.913  1.00 24.67           O  
ATOM    239  CB  THR A  16      -3.620  21.494  -1.218  1.00 24.67           C  
ATOM    240  OG1 THR A  16      -4.099  20.412  -0.400  1.00 24.67           O  
ATOM    241  CG2 THR A  16      -3.285  22.681  -0.385  1.00 24.67           C  
ATOM    242  H   THR A  16      -4.394  19.871  -2.981  1.00 24.67           H  
ATOM    243  HA  THR A  16      -5.609  22.130  -1.754  1.00 24.67           H  
ATOM    244  HB  THR A  16      -2.722  21.171  -1.721  1.00 24.67           H  
ATOM    245  HG1 THR A  16      -4.229  19.626  -0.986  1.00 24.67           H  
ATOM    246 1HG2 THR A  16      -2.520  22.416   0.340  1.00 24.67           H  
ATOM    247 2HG2 THR A  16      -2.913  23.465  -1.040  1.00 24.67           H  
ATOM    248 3HG2 THR A  16      -4.177  23.027   0.133  1.00 24.67           H  
ATOM    249  N   PHE A  17      -3.244  22.816  -3.956  1.00 24.67           N  
ATOM    250  CA  PHE A  17      -2.698  23.903  -4.744  1.00 24.67           C  
ATOM    251  C   PHE A  17      -3.724  24.444  -5.726  1.00 24.67           C  
ATOM    252  O   PHE A  17      -3.785  25.657  -5.957  1.00 24.67           O  
ATOM    253  CB  PHE A  17      -1.420  23.461  -5.439  1.00 24.67           C  
ATOM    254  CG  PHE A  17      -0.307  23.317  -4.442  1.00 24.67           C  
ATOM    255  CD1 PHE A  17       0.374  22.123  -4.282  1.00 24.67           C  
ATOM    256  CD2 PHE A  17       0.018  24.380  -3.619  1.00 24.67           C  
ATOM    257  CE1 PHE A  17       1.367  21.998  -3.327  1.00 24.67           C  
ATOM    258  CE2 PHE A  17       1.003  24.266  -2.664  1.00 24.67           C  
ATOM    259  CZ  PHE A  17       1.681  23.071  -2.517  1.00 24.67           C  
ATOM    260  H   PHE A  17      -2.862  21.873  -4.049  1.00 24.67           H  
ATOM    261  HA  PHE A  17      -2.432  24.709  -4.061  1.00 24.67           H  
ATOM    262 1HB  PHE A  17      -1.582  22.494  -5.925  1.00 24.67           H  
ATOM    263 2HB  PHE A  17      -1.128  24.184  -6.196  1.00 24.67           H  
ATOM    264  HD1 PHE A  17       0.117  21.276  -4.918  1.00 24.67           H  
ATOM    265  HD2 PHE A  17      -0.523  25.315  -3.735  1.00 24.67           H  
ATOM    266  HE1 PHE A  17       1.896  21.054  -3.211  1.00 24.67           H  
ATOM    267  HE2 PHE A  17       1.246  25.114  -2.024  1.00 24.67           H  
ATOM    268  HZ  PHE A  17       2.460  22.975  -1.763  1.00 24.67           H  
ATOM    269  N   ILE A  18      -4.566  23.568  -6.275  1.00 24.67           N  
ATOM    270  CA  ILE A  18      -5.608  24.038  -7.168  1.00 24.67           C  
ATOM    271  C   ILE A  18      -6.552  24.922  -6.380  1.00 24.67           C  
ATOM    272  O   ILE A  18      -6.910  26.009  -6.831  1.00 24.67           O  
ATOM    273  CB  ILE A  18      -6.398  22.894  -7.811  1.00 24.67           C  
ATOM    274  CG1 ILE A  18      -5.505  22.110  -8.786  1.00 24.67           C  
ATOM    275  CG2 ILE A  18      -7.626  23.471  -8.518  1.00 24.67           C  
ATOM    276  CD1 ILE A  18      -6.114  20.807  -9.229  1.00 24.67           C  
ATOM    277  H   ILE A  18      -4.471  22.570  -6.082  1.00 24.67           H  
ATOM    278  HA  ILE A  18      -5.154  24.632  -7.959  1.00 24.67           H  
ATOM    279  HB  ILE A  18      -6.717  22.197  -7.032  1.00 24.67           H  
ATOM    280 1HG1 ILE A  18      -5.318  22.722  -9.665  1.00 24.67           H  
ATOM    281 2HG1 ILE A  18      -4.553  21.900  -8.305  1.00 24.67           H  
ATOM    282 1HG2 ILE A  18      -8.202  22.663  -8.964  1.00 24.67           H  
ATOM    283 2HG2 ILE A  18      -8.245  24.001  -7.793  1.00 24.67           H  
ATOM    284 3HG2 ILE A  18      -7.307  24.165  -9.297  1.00 24.67           H  
ATOM    285 1HD1 ILE A  18      -5.436  20.302  -9.914  1.00 24.67           H  
ATOM    286 2HD1 ILE A  18      -6.285  20.178  -8.355  1.00 24.67           H  
ATOM    287 3HD1 ILE A  18      -7.059  20.998  -9.730  1.00 24.67           H  
ATOM    288  N   ALA A  19      -6.954  24.472  -5.186  1.00 24.67           N  
ATOM    289  CA  ALA A  19      -7.843  25.272  -4.367  1.00 24.67           C  
ATOM    290  C   ALA A  19      -7.215  26.619  -4.047  1.00 24.67           C  
ATOM    291  O   ALA A  19      -7.889  27.647  -4.106  1.00 24.67           O  
ATOM    292  CB  ALA A  19      -8.168  24.541  -3.080  1.00 24.67           C  
ATOM    293  H   ALA A  19      -6.653  23.558  -4.846  1.00 24.67           H  
ATOM    294  HA  ALA A  19      -8.759  25.444  -4.929  1.00 24.67           H  
ATOM    295 1HB  ALA A  19      -8.850  25.139  -2.481  1.00 24.67           H  
ATOM    296 2HB  ALA A  19      -8.630  23.582  -3.317  1.00 24.67           H  
ATOM    297 3HB  ALA A  19      -7.249  24.370  -2.522  1.00 24.67           H  
ATOM    298  N   PHE A  20      -5.908  26.647  -3.768  1.00 24.67           N  
ATOM    299  CA  PHE A  20      -5.275  27.921  -3.461  1.00 24.67           C  
ATOM    300  C   PHE A  20      -5.367  28.845  -4.661  1.00 24.67           C  
ATOM    301  O   PHE A  20      -5.723  30.016  -4.526  1.00 24.67           O  
ATOM    302  CB  PHE A  20      -3.799  27.735  -3.112  1.00 24.67           C  
ATOM    303  CG  PHE A  20      -3.532  27.091  -1.798  1.00 24.67           C  
ATOM    304  CD1 PHE A  20      -4.532  26.944  -0.860  1.00 24.67           C  
ATOM    305  CD2 PHE A  20      -2.256  26.641  -1.492  1.00 24.67           C  
ATOM    306  CE1 PHE A  20      -4.268  26.354   0.358  1.00 24.67           C  
ATOM    307  CE2 PHE A  20      -1.984  26.057  -0.280  1.00 24.67           C  
ATOM    308  CZ  PHE A  20      -2.992  25.912   0.650  1.00 24.67           C  
ATOM    309  H   PHE A  20      -5.375  25.779  -3.717  1.00 24.67           H  
ATOM    310  HA  PHE A  20      -5.795  28.382  -2.621  1.00 24.67           H  
ATOM    311 1HB  PHE A  20      -3.328  27.130  -3.881  1.00 24.67           H  
ATOM    312 2HB  PHE A  20      -3.308  28.693  -3.119  1.00 24.67           H  
ATOM    313  HD1 PHE A  20      -5.538  27.296  -1.093  1.00 24.67           H  
ATOM    314  HD2 PHE A  20      -1.466  26.760  -2.226  1.00 24.67           H  
ATOM    315  HE1 PHE A  20      -5.065  26.240   1.090  1.00 24.67           H  
ATOM    316  HE2 PHE A  20      -0.977  25.708  -0.055  1.00 24.67           H  
ATOM    317  HZ  PHE A  20      -2.784  25.448   1.611  1.00 24.67           H  
ATOM    318  N   TRP A  21      -5.132  28.295  -5.855  1.00 24.67           N  
ATOM    319  CA  TRP A  21      -5.203  29.083  -7.075  1.00 24.67           C  
ATOM    320  C   TRP A  21      -6.599  29.642  -7.275  1.00 24.67           C  
ATOM    321  O   TRP A  21      -6.755  30.832  -7.567  1.00 24.67           O  
ATOM    322  CB  TRP A  21      -4.792  28.251  -8.293  1.00 24.67           C  
ATOM    323  CG  TRP A  21      -4.877  29.016  -9.589  1.00 24.67           C  
ATOM    324  CD1 TRP A  21      -3.920  29.823 -10.130  1.00 24.67           C  
ATOM    325  CD2 TRP A  21      -5.989  29.036 -10.518  1.00 24.67           C  
ATOM    326  NE1 TRP A  21      -4.361  30.347 -11.323  1.00 24.67           N  
ATOM    327  CE2 TRP A  21      -5.627  29.873 -11.574  1.00 24.67           C  
ATOM    328  CE3 TRP A  21      -7.237  28.417 -10.538  1.00 24.67           C  
ATOM    329  CZ2 TRP A  21      -6.473  30.111 -12.643  1.00 24.67           C  
ATOM    330  CZ3 TRP A  21      -8.087  28.650 -11.603  1.00 24.67           C  
ATOM    331  CH2 TRP A  21      -7.714  29.474 -12.631  1.00 24.67           C  
ATOM    332  H   TRP A  21      -4.855  27.314  -5.911  1.00 24.67           H  
ATOM    333  HA  TRP A  21      -4.510  29.916  -6.984  1.00 24.67           H  
ATOM    334 1HB  TRP A  21      -3.772  27.893  -8.160  1.00 24.67           H  
ATOM    335 2HB  TRP A  21      -5.434  27.377  -8.370  1.00 24.67           H  
ATOM    336  HD1 TRP A  21      -2.948  30.024  -9.681  1.00 24.67           H  
ATOM    337  HE1 TRP A  21      -3.839  30.974 -11.919  1.00 24.67           H  
ATOM    338  HE3 TRP A  21      -7.526  27.763  -9.729  1.00 24.67           H  
ATOM    339  HZ2 TRP A  21      -6.196  30.763 -13.469  1.00 24.67           H  
ATOM    340  HZ3 TRP A  21      -9.060  28.158 -11.603  1.00 24.67           H  
ATOM    341  HH2 TRP A  21      -8.405  29.638 -13.458  1.00 24.67           H  
ATOM    342  N   VAL A  22      -7.619  28.801  -7.090  1.00 24.67           N  
ATOM    343  CA  VAL A  22      -8.991  29.246  -7.273  1.00 24.67           C  
ATOM    344  C   VAL A  22      -9.327  30.358  -6.296  1.00 24.67           C  
ATOM    345  O   VAL A  22      -9.912  31.370  -6.679  1.00 24.67           O  
ATOM    346  CB  VAL A  22      -9.990  28.095  -7.080  1.00 24.67           C  
ATOM    347  CG1 VAL A  22     -11.401  28.663  -7.068  1.00 24.67           C  
ATOM    348  CG2 VAL A  22      -9.837  27.073  -8.204  1.00 24.67           C  
ATOM    349  H   VAL A  22      -7.424  27.830  -6.840  1.00 24.67           H  
ATOM    350  HA  VAL A  22      -9.094  29.629  -8.288  1.00 24.67           H  
ATOM    351  HB  VAL A  22      -9.804  27.614  -6.116  1.00 24.67           H  
ATOM    352 1HG1 VAL A  22     -12.117  27.857  -6.918  1.00 24.67           H  
ATOM    353 2HG1 VAL A  22     -11.490  29.383  -6.256  1.00 24.67           H  
ATOM    354 3HG1 VAL A  22     -11.604  29.159  -8.018  1.00 24.67           H  
ATOM    355 1HG2 VAL A  22     -10.547  26.262  -8.056  1.00 24.67           H  
ATOM    356 2HG2 VAL A  22     -10.028  27.555  -9.160  1.00 24.67           H  
ATOM    357 3HG2 VAL A  22      -8.832  26.674  -8.194  1.00 24.67           H  
ATOM    358  N   VAL A  23      -8.932  30.202  -5.038  1.00 24.67           N  
ATOM    359  CA  VAL A  23      -9.197  31.240  -4.061  1.00 24.67           C  
ATOM    360  C   VAL A  23      -8.504  32.542  -4.424  1.00 24.67           C  
ATOM    361  O   VAL A  23      -9.111  33.615  -4.360  1.00 24.67           O  
ATOM    362  CB  VAL A  23      -8.754  30.790  -2.665  1.00 24.67           C  
ATOM    363  CG1 VAL A  23      -8.818  31.957  -1.703  1.00 24.67           C  
ATOM    364  CG2 VAL A  23      -9.677  29.669  -2.190  1.00 24.67           C  
ATOM    365  H   VAL A  23      -8.449  29.347  -4.754  1.00 24.67           H  
ATOM    366  HA  VAL A  23     -10.272  31.416  -4.037  1.00 24.67           H  
ATOM    367  HB  VAL A  23      -7.721  30.434  -2.710  1.00 24.67           H  
ATOM    368 1HG1 VAL A  23      -8.496  31.628  -0.718  1.00 24.67           H  
ATOM    369 2HG1 VAL A  23      -8.157  32.743  -2.058  1.00 24.67           H  
ATOM    370 3HG1 VAL A  23      -9.838  32.334  -1.649  1.00 24.67           H  
ATOM    371 1HG2 VAL A  23      -9.365  29.337  -1.202  1.00 24.67           H  
ATOM    372 2HG2 VAL A  23     -10.701  30.038  -2.147  1.00 24.67           H  
ATOM    373 3HG2 VAL A  23      -9.627  28.836  -2.883  1.00 24.67           H  
ATOM    374  N   TYR A  24      -7.238  32.468  -4.828  1.00 24.67           N  
ATOM    375  CA  TYR A  24      -6.515  33.678  -5.175  1.00 24.67           C  
ATOM    376  C   TYR A  24      -7.182  34.350  -6.370  1.00 24.67           C  
ATOM    377  O   TYR A  24      -7.355  35.573  -6.393  1.00 24.67           O  
ATOM    378  CB  TYR A  24      -5.062  33.340  -5.467  1.00 24.67           C  
ATOM    379  CG  TYR A  24      -4.370  32.765  -4.248  1.00 24.67           C  
ATOM    380  CD1 TYR A  24      -3.222  32.001  -4.394  1.00 24.67           C  
ATOM    381  CD2 TYR A  24      -4.923  32.958  -2.984  1.00 24.67           C  
ATOM    382  CE1 TYR A  24      -2.618  31.445  -3.281  1.00 24.67           C  
ATOM    383  CE2 TYR A  24      -4.321  32.397  -1.877  1.00 24.67           C  
ATOM    384  CZ  TYR A  24      -3.173  31.645  -2.020  1.00 24.67           C  
ATOM    385  OH  TYR A  24      -2.576  31.086  -0.911  1.00 24.67           O  
ATOM    386  H   TYR A  24      -6.765  31.564  -4.870  1.00 24.67           H  
ATOM    387  HA  TYR A  24      -6.558  34.367  -4.335  1.00 24.67           H  
ATOM    388 1HB  TYR A  24      -5.011  32.602  -6.272  1.00 24.67           H  
ATOM    389 2HB  TYR A  24      -4.525  34.231  -5.789  1.00 24.67           H  
ATOM    390  HD1 TYR A  24      -2.799  31.838  -5.384  1.00 24.67           H  
ATOM    391  HD2 TYR A  24      -5.832  33.543  -2.869  1.00 24.67           H  
ATOM    392  HE1 TYR A  24      -1.716  30.845  -3.395  1.00 24.67           H  
ATOM    393  HE2 TYR A  24      -4.752  32.543  -0.889  1.00 24.67           H  
ATOM    394  HH  TYR A  24      -1.841  30.534  -1.188  1.00 24.67           H  
ATOM    395  N   LEU A  25      -7.620  33.548  -7.340  1.00 24.67           N  
ATOM    396  CA  LEU A  25      -8.300  34.081  -8.503  1.00 24.67           C  
ATOM    397  C   LEU A  25      -9.554  34.821  -8.095  1.00 24.67           C  
ATOM    398  O   LEU A  25      -9.760  35.966  -8.498  1.00 24.67           O  
ATOM    399  CB  LEU A  25      -8.689  32.961  -9.465  1.00 24.67           C  
ATOM    400  CG  LEU A  25      -9.506  33.398 -10.646  1.00 24.67           C  
ATOM    401  CD1 LEU A  25      -8.703  34.365 -11.493  1.00 24.67           C  
ATOM    402  CD2 LEU A  25      -9.924  32.193 -11.423  1.00 24.67           C  
ATOM    403  H   LEU A  25      -7.450  32.544  -7.284  1.00 24.67           H  
ATOM    404  HA  LEU A  25      -7.631  34.775  -9.009  1.00 24.67           H  
ATOM    405 1HB  LEU A  25      -7.781  32.477  -9.829  1.00 24.67           H  
ATOM    406 2HB  LEU A  25      -9.267  32.222  -8.923  1.00 24.67           H  
ATOM    407  HG  LEU A  25     -10.386  33.911 -10.290  1.00 24.67           H  
ATOM    408 1HD1 LEU A  25      -9.305  34.690 -12.341  1.00 24.67           H  
ATOM    409 2HD1 LEU A  25      -8.425  35.231 -10.893  1.00 24.67           H  
ATOM    410 3HD1 LEU A  25      -7.805  33.865 -11.854  1.00 24.67           H  
ATOM    411 1HD2 LEU A  25     -10.532  32.497 -12.275  1.00 24.67           H  
ATOM    412 2HD2 LEU A  25      -9.041  31.688 -11.767  1.00 24.67           H  
ATOM    413 3HD2 LEU A  25     -10.501  31.527 -10.777  1.00 24.67           H  
ATOM    414  N   LEU A  26     -10.384  34.187  -7.276  1.00 24.67           N  
ATOM    415  CA  LEU A  26     -11.636  34.800  -6.881  1.00 24.67           C  
ATOM    416  C   LEU A  26     -11.399  36.098  -6.118  1.00 24.67           C  
ATOM    417  O   LEU A  26     -12.096  37.091  -6.343  1.00 24.67           O  
ATOM    418  CB  LEU A  26     -12.427  33.812  -6.029  1.00 24.67           C  
ATOM    419  CG  LEU A  26     -12.946  32.579  -6.786  1.00 24.67           C  
ATOM    420  CD1 LEU A  26     -13.540  31.600  -5.790  1.00 24.67           C  
ATOM    421  CD2 LEU A  26     -13.954  33.010  -7.824  1.00 24.67           C  
ATOM    422  H   LEU A  26     -10.156  33.245  -6.952  1.00 24.67           H  
ATOM    423  HA  LEU A  26     -12.204  35.024  -7.780  1.00 24.67           H  
ATOM    424 1HB  LEU A  26     -11.774  33.455  -5.228  1.00 24.67           H  
ATOM    425 2HB  LEU A  26     -13.275  34.326  -5.583  1.00 24.67           H  
ATOM    426  HG  LEU A  26     -12.123  32.088  -7.289  1.00 24.67           H  
ATOM    427 1HD1 LEU A  26     -13.897  30.716  -6.317  1.00 24.67           H  
ATOM    428 2HD1 LEU A  26     -12.772  31.310  -5.071  1.00 24.67           H  
ATOM    429 3HD1 LEU A  26     -14.370  32.071  -5.267  1.00 24.67           H  
ATOM    430 1HD2 LEU A  26     -14.312  32.134  -8.365  1.00 24.67           H  
ATOM    431 2HD2 LEU A  26     -14.793  33.505  -7.335  1.00 24.67           H  
ATOM    432 3HD2 LEU A  26     -13.482  33.697  -8.517  1.00 24.67           H  
ATOM    433  N   ARG A  27     -10.374  36.124  -5.260  1.00 24.67           N  
ATOM    434  CA  ARG A  27     -10.061  37.336  -4.512  1.00 24.67           C  
ATOM    435  C   ARG A  27      -9.652  38.472  -5.448  1.00 24.67           C  
ATOM    436  O   ARG A  27      -9.982  39.633  -5.213  1.00 24.67           O  
ATOM    437  CB  ARG A  27      -8.942  37.070  -3.514  1.00 24.67           C  
ATOM    438  CG  ARG A  27      -9.329  36.210  -2.313  1.00 24.67           C  
ATOM    439  CD  ARG A  27      -8.147  35.903  -1.472  1.00 24.67           C  
ATOM    440  NE  ARG A  27      -8.491  35.098  -0.315  1.00 24.67           N  
ATOM    441  CZ  ARG A  27      -7.594  34.516   0.502  1.00 24.67           C  
ATOM    442  NH1 ARG A  27      -6.309  34.660   0.273  1.00 24.67           N  
ATOM    443  NH2 ARG A  27      -8.006  33.797   1.532  1.00 24.67           N  
ATOM    444  H   ARG A  27      -9.824  35.279  -5.099  1.00 24.67           H  
ATOM    445  HA  ARG A  27     -10.952  37.643  -3.965  1.00 24.67           H  
ATOM    446 1HB  ARG A  27      -8.126  36.561  -4.026  1.00 24.67           H  
ATOM    447 2HB  ARG A  27      -8.556  38.016  -3.141  1.00 24.67           H  
ATOM    448 1HG  ARG A  27     -10.053  36.748  -1.703  1.00 24.67           H  
ATOM    449 2HG  ARG A  27      -9.768  35.276  -2.653  1.00 24.67           H  
ATOM    450 1HD  ARG A  27      -7.425  35.347  -2.069  1.00 24.67           H  
ATOM    451 2HD  ARG A  27      -7.694  36.828  -1.124  1.00 24.67           H  
ATOM    452  HE  ARG A  27      -9.473  34.965  -0.109  1.00 24.67           H  
ATOM    453 1HH1 ARG A  27      -5.996  35.210  -0.514  1.00 24.67           H  
ATOM    454 2HH1 ARG A  27      -5.634  34.222   0.885  1.00 24.67           H  
ATOM    455 1HH2 ARG A  27      -8.995  33.685   1.707  1.00 24.67           H  
ATOM    456 2HH2 ARG A  27      -7.333  33.359   2.144  1.00 24.67           H  
ATOM    457  N   ARG A  28      -8.936  38.137  -6.522  1.00 24.67           N  
ATOM    458  CA  ARG A  28      -8.510  39.133  -7.495  1.00 24.67           C  
ATOM    459  C   ARG A  28      -9.673  39.605  -8.375  1.00 24.67           C  
ATOM    460  O   ARG A  28      -9.742  40.781  -8.743  1.00 24.67           O  
ATOM    461  CB  ARG A  28      -7.403  38.558  -8.359  1.00 24.67           C  
ATOM    462  CG  ARG A  28      -6.080  38.347  -7.623  1.00 24.67           C  
ATOM    463  CD  ARG A  28      -5.089  37.634  -8.463  1.00 24.67           C  
ATOM    464  NE  ARG A  28      -3.838  37.409  -7.751  1.00 24.67           N  
ATOM    465  CZ  ARG A  28      -2.808  36.678  -8.221  1.00 24.67           C  
ATOM    466  NH1 ARG A  28      -2.887  36.110  -9.404  1.00 24.67           N  
ATOM    467  NH2 ARG A  28      -1.714  36.533  -7.492  1.00 24.67           N  
ATOM    468  H   ARG A  28      -8.654  37.163  -6.654  1.00 24.67           H  
ATOM    469  HA  ARG A  28      -8.116  39.991  -6.953  1.00 24.67           H  
ATOM    470 1HB  ARG A  28      -7.718  37.591  -8.751  1.00 24.67           H  
ATOM    471 2HB  ARG A  28      -7.221  39.215  -9.207  1.00 24.67           H  
ATOM    472 1HG  ARG A  28      -5.663  39.316  -7.354  1.00 24.67           H  
ATOM    473 2HG  ARG A  28      -6.253  37.769  -6.719  1.00 24.67           H  
ATOM    474 1HD  ARG A  28      -5.499  36.663  -8.746  1.00 24.67           H  
ATOM    475 2HD  ARG A  28      -4.876  38.216  -9.357  1.00 24.67           H  
ATOM    476  HE  ARG A  28      -3.737  37.830  -6.837  1.00 24.67           H  
ATOM    477 1HH1 ARG A  28      -3.722  36.222  -9.961  1.00 24.67           H  
ATOM    478 2HH1 ARG A  28      -2.114  35.565  -9.755  1.00 24.67           H  
ATOM    479 1HH2 ARG A  28      -1.651  36.969  -6.583  1.00 24.67           H  
ATOM    480 2HH2 ARG A  28      -0.942  35.987  -7.845  1.00 24.67           H  
ATOM    481  N   LEU A  29     -10.588  38.691  -8.715  1.00 24.67           N  
ATOM    482  CA  LEU A  29     -11.729  39.025  -9.566  1.00 24.67           C  
ATOM    483  C   LEU A  29     -12.752  39.949  -8.896  1.00 24.67           C  
ATOM    484  O   LEU A  29     -13.318  40.823  -9.559  1.00 24.67           O  
ATOM    485  CB  LEU A  29     -12.456  37.750 -10.013  1.00 24.67           C  
ATOM    486  CG  LEU A  29     -11.698  36.828 -10.989  1.00 24.67           C  
ATOM    487  CD1 LEU A  29     -12.497  35.551 -11.177  1.00 24.67           C  
ATOM    488  CD2 LEU A  29     -11.483  37.536 -12.298  1.00 24.67           C  
ATOM    489  H   LEU A  29     -10.465  37.729  -8.400  1.00 24.67           H  
ATOM    490  HA  LEU A  29     -11.347  39.531 -10.449  1.00 24.67           H  
ATOM    491 1HB  LEU A  29     -12.681  37.164  -9.121  1.00 24.67           H  
ATOM    492 2HB  LEU A  29     -13.396  38.034 -10.480  1.00 24.67           H  
ATOM    493  HG  LEU A  29     -10.738  36.572 -10.577  1.00 24.67           H  
ATOM    494 1HD1 LEU A  29     -11.970  34.887 -11.858  1.00 24.67           H  
ATOM    495 2HD1 LEU A  29     -12.619  35.064 -10.219  1.00 24.67           H  
ATOM    496 3HD1 LEU A  29     -13.474  35.791 -11.591  1.00 24.67           H  
ATOM    497 1HD2 LEU A  29     -10.942  36.876 -12.977  1.00 24.67           H  
ATOM    498 2HD2 LEU A  29     -12.446  37.799 -12.733  1.00 24.67           H  
ATOM    499 3HD2 LEU A  29     -10.900  38.441 -12.127  1.00 24.67           H  
ATOM    500  N   CYS A  30     -12.998  39.761  -7.595  1.00 24.67           N  
ATOM    501  CA  CYS A  30     -13.990  40.582  -6.901  1.00 24.67           C  
ATOM    502  C   CYS A  30     -13.859  40.519  -5.380  1.00 24.67           C  
ATOM    503  O   CYS A  30     -13.552  41.535  -4.752  1.00 24.67           O  
ATOM    504  OXT CYS A  30     -14.444  39.610  -4.792  1.00 24.67           O  
ATOM    505  CB  CYS A  30     -15.407  40.149  -7.289  1.00 24.67           C  
ATOM    506  SG  CYS A  30     -16.713  41.168  -6.568  1.00 24.67           S  
ATOM    507  H   CYS A  30     -12.515  39.010  -7.096  1.00 24.67           H  
ATOM    508  HA  CYS A  30     -13.847  41.616  -7.212  1.00 24.67           H  
ATOM    509 1HB  CYS A  30     -15.519  40.180  -8.373  1.00 24.67           H  
ATOM    510 2HB  CYS A  30     -15.568  39.119  -6.973  1.00 24.67           H  
ATOM    511  HG  CYS A  30     -16.342  42.301  -7.158  1.00 24.67           H  
ENDMDL

REMARK ID 65144 DOMAINID 63350 MODEL 5 2021-03-27_00000029_1_11
MODEL     5
ATOM      1  N   GLU A   1      -0.449   0.225  -0.711  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.989   0.159  -0.445  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.708   1.508  -0.182  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.497   1.579   0.772  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.722  -0.628  -1.545  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.217  -0.770  -1.316  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.899  -1.633  -2.356  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       3.228  -2.117  -3.237  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       5.092  -1.804  -2.264  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.870  -0.662  -0.481  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.876   0.945  -0.134  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.621   0.430  -1.682  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.105  -0.430   0.466  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.312  -1.637  -1.585  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.574  -0.196  -2.515  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.669   0.223  -1.331  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       3.383  -1.198  -0.328  1.00 24.67           H  
ATOM     18  N   PRO A   2       1.518   2.590  -0.982  1.00 24.67           N  
ATOM     19  CA  PRO A   2       2.158   3.884  -0.778  1.00 24.67           C  
ATOM     20  C   PRO A   2       1.977   4.397   0.646  1.00 24.67           C  
ATOM     21  O   PRO A   2       2.842   5.093   1.174  1.00 24.67           O  
ATOM     22  CB  PRO A   2       1.426   4.783  -1.778  1.00 24.67           C  
ATOM     23  CG  PRO A   2       0.997   3.850  -2.874  1.00 24.67           C  
ATOM     24  CD  PRO A   2       0.594   2.583  -2.149  1.00 24.67           C  
ATOM     25  HA  PRO A   2       3.226   3.803  -1.032  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       0.573   5.278  -1.282  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       2.097   5.579  -2.130  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       0.166   4.296  -3.444  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       1.823   3.693  -3.583  1.00 24.67           H  
ATOM     30 1HD  PRO A   2      -0.456   2.685  -1.818  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       0.752   1.752  -2.817  1.00 24.67           H  
ATOM     32  N   GLU A   3       0.863   4.035   1.286  1.00 24.67           N  
ATOM     33  CA  GLU A   3       0.579   4.478   2.641  1.00 24.67           C  
ATOM     34  C   GLU A   3       1.666   4.012   3.609  1.00 24.67           C  
ATOM     35  O   GLU A   3       1.997   4.711   4.572  1.00 24.67           O  
ATOM     36  CB  GLU A   3      -0.756   3.888   3.085  1.00 24.67           C  
ATOM     37  CG  GLU A   3      -1.906   4.204   2.144  1.00 24.67           C  
ATOM     38  CD  GLU A   3      -2.006   3.168   1.005  1.00 24.67           C  
ATOM     39  OE1 GLU A   3      -1.263   2.199   1.029  1.00 24.67           O  
ATOM     40  OE2 GLU A   3      -2.794   3.356   0.119  1.00 24.67           O  
ATOM     41  H   GLU A   3       0.178   3.470   0.818  1.00 24.67           H  
ATOM     42  HA  GLU A   3       0.536   5.568   2.656  1.00 24.67           H  
ATOM     43 1HB  GLU A   3      -0.667   2.805   3.162  1.00 24.67           H  
ATOM     44 2HB  GLU A   3      -1.013   4.269   4.073  1.00 24.67           H  
ATOM     45 1HG  GLU A   3      -2.840   4.211   2.706  1.00 24.67           H  
ATOM     46 2HG  GLU A   3      -1.756   5.195   1.718  1.00 24.67           H  
ATOM     47  N   LEU A   4       2.226   2.827   3.341  1.00 24.67           N  
ATOM     48  CA  LEU A   4       3.283   2.270   4.160  1.00 24.67           C  
ATOM     49  C   LEU A   4       4.551   3.008   3.869  1.00 24.67           C  
ATOM     50  O   LEU A   4       5.288   3.371   4.779  1.00 24.67           O  
ATOM     51  CB  LEU A   4       3.495   0.777   3.932  1.00 24.67           C  
ATOM     52  CG  LEU A   4       4.633   0.194   4.781  1.00 24.67           C  
ATOM     53  CD1 LEU A   4       4.330   0.417   6.258  1.00 24.67           C  
ATOM     54  CD2 LEU A   4       4.803  -1.279   4.478  1.00 24.67           C  
ATOM     55  H   LEU A   4       1.944   2.319   2.507  1.00 24.67           H  
ATOM     56  HA  LEU A   4       3.027   2.420   5.207  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       2.576   0.247   4.173  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       3.731   0.609   2.880  1.00 24.67           H  
ATOM     59  HG  LEU A   4       5.549   0.716   4.542  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4       5.149   0.022   6.859  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       4.226   1.484   6.450  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4       3.406  -0.093   6.523  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4       5.621  -1.681   5.077  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4       3.881  -1.810   4.719  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4       5.030  -1.407   3.419  1.00 24.67           H  
ATOM     66  N   THR A   5       4.809   3.236   2.585  1.00 24.67           N  
ATOM     67  CA  THR A   5       6.033   3.928   2.218  1.00 24.67           C  
ATOM     68  C   THR A   5       6.074   5.271   2.932  1.00 24.67           C  
ATOM     69  O   THR A   5       7.074   5.620   3.562  1.00 24.67           O  
ATOM     70  CB  THR A   5       6.118   4.151   0.699  1.00 24.67           C  
ATOM     71  OG1 THR A   5       6.143   2.884   0.025  1.00 24.67           O  
ATOM     72  CG2 THR A   5       7.352   4.943   0.356  1.00 24.67           C  
ATOM     73  H   THR A   5       4.144   2.910   1.881  1.00 24.67           H  
ATOM     74  HA  THR A   5       6.887   3.337   2.542  1.00 24.67           H  
ATOM     75  HB  THR A   5       5.245   4.705   0.369  1.00 24.67           H  
ATOM     76  HG1 THR A   5       5.353   2.382   0.260  1.00 24.67           H  
ATOM     77 1HG2 THR A   5       7.395   5.102  -0.720  1.00 24.67           H  
ATOM     78 2HG2 THR A   5       7.307   5.901   0.863  1.00 24.67           H  
ATOM     79 3HG2 THR A   5       8.239   4.401   0.679  1.00 24.67           H  
ATOM     80  N   VAL A   6       4.963   5.995   2.883  1.00 24.67           N  
ATOM     81  CA  VAL A   6       4.890   7.282   3.541  1.00 24.67           C  
ATOM     82  C   VAL A   6       5.043   7.146   5.045  1.00 24.67           C  
ATOM     83  O   VAL A   6       5.788   7.909   5.659  1.00 24.67           O  
ATOM     84  CB  VAL A   6       3.574   7.982   3.207  1.00 24.67           C  
ATOM     85  CG1 VAL A   6       3.427   9.228   4.069  1.00 24.67           C  
ATOM     86  CG2 VAL A   6       3.574   8.346   1.725  1.00 24.67           C  
ATOM     87  H   VAL A   6       4.162   5.646   2.356  1.00 24.67           H  
ATOM     88  HA  VAL A   6       5.703   7.900   3.167  1.00 24.67           H  
ATOM     89  HB  VAL A   6       2.738   7.312   3.426  1.00 24.67           H  
ATOM     90 1HG1 VAL A   6       2.487   9.725   3.835  1.00 24.67           H  
ATOM     91 2HG1 VAL A   6       3.432   8.937   5.116  1.00 24.67           H  
ATOM     92 3HG1 VAL A   6       4.257   9.909   3.876  1.00 24.67           H  
ATOM     93 1HG2 VAL A   6       2.638   8.841   1.472  1.00 24.67           H  
ATOM     94 2HG2 VAL A   6       4.409   9.014   1.516  1.00 24.67           H  
ATOM     95 3HG2 VAL A   6       3.678   7.442   1.130  1.00 24.67           H  
ATOM     96  N   ALA A   7       4.358   6.176   5.658  1.00 24.67           N  
ATOM     97  CA  ALA A   7       4.477   6.003   7.096  1.00 24.67           C  
ATOM     98  C   ALA A   7       5.919   5.729   7.514  1.00 24.67           C  
ATOM     99  O   ALA A   7       6.384   6.257   8.530  1.00 24.67           O  
ATOM    100  CB  ALA A   7       3.601   4.850   7.545  1.00 24.67           C  
ATOM    101  H   ALA A   7       3.727   5.565   5.138  1.00 24.67           H  
ATOM    102  HA  ALA A   7       4.149   6.923   7.576  1.00 24.67           H  
ATOM    103 1HB  ALA A   7       3.672   4.735   8.623  1.00 24.67           H  
ATOM    104 2HB  ALA A   7       2.568   5.050   7.263  1.00 24.67           H  
ATOM    105 3HB  ALA A   7       3.939   3.938   7.058  1.00 24.67           H  
ATOM    106  N   LEU A   8       6.640   4.929   6.723  1.00 24.67           N  
ATOM    107  CA  LEU A   8       8.022   4.608   7.040  1.00 24.67           C  
ATOM    108  C   LEU A   8       8.889   5.853   6.933  1.00 24.67           C  
ATOM    109  O   LEU A   8       9.715   6.118   7.811  1.00 24.67           O  
ATOM    110  CB  LEU A   8       8.524   3.513   6.095  1.00 24.67           C  
ATOM    111  CG  LEU A   8       7.865   2.126   6.293  1.00 24.67           C  
ATOM    112  CD1 LEU A   8       8.302   1.197   5.177  1.00 24.67           C  
ATOM    113  CD2 LEU A   8       8.237   1.574   7.641  1.00 24.67           C  
ATOM    114  H   LEU A   8       6.206   4.514   5.899  1.00 24.67           H  
ATOM    115  HA  LEU A   8       8.066   4.239   8.062  1.00 24.67           H  
ATOM    116 1HB  LEU A   8       8.322   3.828   5.070  1.00 24.67           H  
ATOM    117 2HB  LEU A   8       9.599   3.405   6.220  1.00 24.67           H  
ATOM    118  HG  LEU A   8       6.794   2.228   6.249  1.00 24.67           H  
ATOM    119 1HD1 LEU A   8       7.829   0.225   5.307  1.00 24.67           H  
ATOM    120 2HD1 LEU A   8       8.000   1.624   4.219  1.00 24.67           H  
ATOM    121 3HD1 LEU A   8       9.382   1.082   5.201  1.00 24.67           H  
ATOM    122 1HD2 LEU A   8       7.760   0.602   7.774  1.00 24.67           H  
ATOM    123 2HD2 LEU A   8       9.319   1.460   7.703  1.00 24.67           H  
ATOM    124 3HD2 LEU A   8       7.896   2.257   8.417  1.00 24.67           H  
ATOM    125  N   ILE A   9       8.642   6.669   5.907  1.00 24.67           N  
ATOM    126  CA  ILE A   9       9.400   7.897   5.717  1.00 24.67           C  
ATOM    127  C   ILE A   9       9.178   8.847   6.872  1.00 24.67           C  
ATOM    128  O   ILE A   9      10.130   9.422   7.407  1.00 24.67           O  
ATOM    129  CB  ILE A   9       9.006   8.590   4.408  1.00 24.67           C  
ATOM    130  CG1 ILE A   9       9.470   7.761   3.212  1.00 24.67           C  
ATOM    131  CG2 ILE A   9       9.581   9.972   4.376  1.00 24.67           C  
ATOM    132  CD1 ILE A   9       8.862   8.207   1.905  1.00 24.67           C  
ATOM    133  H   ILE A   9       7.939   6.405   5.213  1.00 24.67           H  
ATOM    134  HA  ILE A   9      10.458   7.651   5.674  1.00 24.67           H  
ATOM    135  HB  ILE A   9       7.920   8.656   4.351  1.00 24.67           H  
ATOM    136 1HG1 ILE A   9      10.552   7.837   3.132  1.00 24.67           H  
ATOM    137 2HG1 ILE A   9       9.216   6.721   3.382  1.00 24.67           H  
ATOM    138 1HG2 ILE A   9       9.287  10.470   3.457  1.00 24.67           H  
ATOM    139 2HG2 ILE A   9       9.206  10.531   5.229  1.00 24.67           H  
ATOM    140 3HG2 ILE A   9      10.667   9.912   4.428  1.00 24.67           H  
ATOM    141 1HD1 ILE A   9       9.237   7.578   1.098  1.00 24.67           H  
ATOM    142 2HD1 ILE A   9       7.780   8.117   1.962  1.00 24.67           H  
ATOM    143 3HD1 ILE A   9       9.130   9.243   1.713  1.00 24.67           H  
ATOM    144  N   LEU A  10       7.920   9.003   7.270  1.00 24.67           N  
ATOM    145  CA  LEU A  10       7.600   9.883   8.371  1.00 24.67           C  
ATOM    146  C   LEU A  10       8.215   9.366   9.666  1.00 24.67           C  
ATOM    147  O   LEU A  10       8.723  10.151  10.466  1.00 24.67           O  
ATOM    148  CB  LEU A  10       6.088  10.019   8.494  1.00 24.67           C  
ATOM    149  CG  LEU A  10       5.432  10.760   7.327  1.00 24.67           C  
ATOM    150  CD1 LEU A  10       3.927  10.708   7.490  1.00 24.67           C  
ATOM    151  CD2 LEU A  10       5.962  12.180   7.269  1.00 24.67           C  
ATOM    152  H   LEU A  10       7.172   8.506   6.784  1.00 24.67           H  
ATOM    153  HA  LEU A  10       8.019  10.864   8.156  1.00 24.67           H  
ATOM    154 1HB  LEU A  10       5.657   9.017   8.535  1.00 24.67           H  
ATOM    155 2HB  LEU A  10       5.850  10.542   9.418  1.00 24.67           H  
ATOM    156  HG  LEU A  10       5.681  10.260   6.395  1.00 24.67           H  
ATOM    157 1HD1 LEU A  10       3.452  11.217   6.652  1.00 24.67           H  
ATOM    158 2HD1 LEU A  10       3.606   9.666   7.513  1.00 24.67           H  
ATOM    159 3HD1 LEU A  10       3.645  11.197   8.420  1.00 24.67           H  
ATOM    160 1HD2 LEU A  10       5.504  12.704   6.430  1.00 24.67           H  
ATOM    161 2HD2 LEU A  10       5.721  12.699   8.197  1.00 24.67           H  
ATOM    162 3HD2 LEU A  10       7.043  12.155   7.136  1.00 24.67           H  
ATOM    163  N   GLY A  11       8.225   8.042   9.862  1.00 24.67           N  
ATOM    164  CA  GLY A  11       8.830   7.463  11.055  1.00 24.67           C  
ATOM    165  C   GLY A  11      10.313   7.825  11.126  1.00 24.67           C  
ATOM    166  O   GLY A  11      10.821   8.208  12.188  1.00 24.67           O  
ATOM    167  H   GLY A  11       7.775   7.419   9.190  1.00 24.67           H  
ATOM    168 1HA  GLY A  11       8.312   7.825  11.942  1.00 24.67           H  
ATOM    169 2HA  GLY A  11       8.714   6.380  11.023  1.00 24.67           H  
ATOM    170  N   ILE A  12      10.994   7.745   9.980  1.00 24.67           N  
ATOM    171  CA  ILE A  12      12.404   8.093   9.880  1.00 24.67           C  
ATOM    172  C   ILE A  12      12.616   9.568  10.185  1.00 24.67           C  
ATOM    173  O   ILE A  12      13.517   9.936  10.956  1.00 24.67           O  
ATOM    174  CB  ILE A  12      12.949   7.758   8.478  1.00 24.67           C  
ATOM    175  CG1 ILE A  12      12.978   6.231   8.287  1.00 24.67           C  
ATOM    176  CG2 ILE A  12      14.323   8.383   8.275  1.00 24.67           C  
ATOM    177  CD1 ILE A  12      13.203   5.797   6.855  1.00 24.67           C  
ATOM    178  H   ILE A  12      10.510   7.398   9.148  1.00 24.67           H  
ATOM    179  HA  ILE A  12      12.957   7.508  10.613  1.00 24.67           H  
ATOM    180  HB  ILE A  12      12.268   8.157   7.730  1.00 24.67           H  
ATOM    181 1HG1 ILE A  12      13.776   5.819   8.901  1.00 24.67           H  
ATOM    182 2HG1 ILE A  12      12.034   5.817   8.629  1.00 24.67           H  
ATOM    183 1HG2 ILE A  12      14.681   8.150   7.275  1.00 24.67           H  
ATOM    184 2HG2 ILE A  12      14.253   9.464   8.391  1.00 24.67           H  
ATOM    185 3HG2 ILE A  12      15.018   7.983   9.013  1.00 24.67           H  
ATOM    186 1HD1 ILE A  12      13.210   4.709   6.802  1.00 24.67           H  
ATOM    187 2HD1 ILE A  12      12.396   6.184   6.233  1.00 24.67           H  
ATOM    188 3HD1 ILE A  12      14.155   6.185   6.501  1.00 24.67           H  
ATOM    189  N   PHE A  13      11.777  10.425   9.601  1.00 24.67           N  
ATOM    190  CA  PHE A  13      11.921  11.847   9.839  1.00 24.67           C  
ATOM    191  C   PHE A  13      11.726  12.183  11.306  1.00 24.67           C  
ATOM    192  O   PHE A  13      12.517  12.925  11.887  1.00 24.67           O  
ATOM    193  CB  PHE A  13      10.881  12.630   9.045  1.00 24.67           C  
ATOM    194  CG  PHE A  13      11.114  12.667   7.588  1.00 24.67           C  
ATOM    195  CD1 PHE A  13      12.320  12.256   7.053  1.00 24.67           C  
ATOM    196  CD2 PHE A  13      10.127  13.134   6.739  1.00 24.67           C  
ATOM    197  CE1 PHE A  13      12.535  12.302   5.695  1.00 24.67           C  
ATOM    198  CE2 PHE A  13      10.337  13.191   5.381  1.00 24.67           C  
ATOM    199  CZ  PHE A  13      11.545  12.773   4.856  1.00 24.67           C  
ATOM    200  H   PHE A  13      11.053  10.078   8.967  1.00 24.67           H  
ATOM    201  HA  PHE A  13      12.924  12.153   9.539  1.00 24.67           H  
ATOM    202 1HB  PHE A  13       9.901  12.187   9.216  1.00 24.67           H  
ATOM    203 2HB  PHE A  13      10.838  13.644   9.410  1.00 24.67           H  
ATOM    204  HD1 PHE A  13      13.101  11.889   7.718  1.00 24.67           H  
ATOM    205  HD2 PHE A  13       9.177  13.462   7.159  1.00 24.67           H  
ATOM    206  HE1 PHE A  13      13.487  11.971   5.284  1.00 24.67           H  
ATOM    207  HE2 PHE A  13       9.553  13.560   4.722  1.00 24.67           H  
ATOM    208  HZ  PHE A  13      11.713  12.811   3.781  1.00 24.67           H  
ATOM    209  N   LEU A  14      10.726  11.580  11.939  1.00 24.67           N  
ATOM    210  CA  LEU A  14      10.478  11.867  13.337  1.00 24.67           C  
ATOM    211  C   LEU A  14      11.615  11.372  14.210  1.00 24.67           C  
ATOM    212  O   LEU A  14      12.065  12.082  15.109  1.00 24.67           O  
ATOM    213  CB  LEU A  14       9.154  11.243  13.759  1.00 24.67           C  
ATOM    214  CG  LEU A  14       7.919  11.898  13.131  1.00 24.67           C  
ATOM    215  CD1 LEU A  14       6.691  11.075  13.460  1.00 24.67           C  
ATOM    216  CD2 LEU A  14       7.799  13.321  13.646  1.00 24.67           C  
ATOM    217  H   LEU A  14      10.101  10.951  11.433  1.00 24.67           H  
ATOM    218  HA  LEU A  14      10.403  12.946  13.456  1.00 24.67           H  
ATOM    219 1HB  LEU A  14       9.160  10.193  13.458  1.00 24.67           H  
ATOM    220 2HB  LEU A  14       9.062  11.297  14.842  1.00 24.67           H  
ATOM    221  HG  LEU A  14       8.028  11.921  12.050  1.00 24.67           H  
ATOM    222 1HD1 LEU A  14       5.813  11.534  13.005  1.00 24.67           H  
ATOM    223 2HD1 LEU A  14       6.821  10.067  13.064  1.00 24.67           H  
ATOM    224 3HD1 LEU A  14       6.559  11.031  14.540  1.00 24.67           H  
ATOM    225 1HD2 LEU A  14       6.927  13.797  13.197  1.00 24.67           H  
ATOM    226 2HD2 LEU A  14       7.688  13.308  14.731  1.00 24.67           H  
ATOM    227 3HD2 LEU A  14       8.696  13.880  13.379  1.00 24.67           H  
ATOM    228  N   GLY A  15      12.150  10.183  13.914  1.00 24.67           N  
ATOM    229  CA  GLY A  15      13.259   9.672  14.707  1.00 24.67           C  
ATOM    230  C   GLY A  15      14.452  10.617  14.615  1.00 24.67           C  
ATOM    231  O   GLY A  15      15.137  10.873  15.614  1.00 24.67           O  
ATOM    232  H   GLY A  15      11.762   9.610  13.163  1.00 24.67           H  
ATOM    233 1HA  GLY A  15      12.948   9.562  15.744  1.00 24.67           H  
ATOM    234 2HA  GLY A  15      13.537   8.685  14.340  1.00 24.67           H  
ATOM    235  N   THR A  16      14.675  11.153  13.411  1.00 24.67           N  
ATOM    236  CA  THR A  16      15.763  12.072  13.145  1.00 24.67           C  
ATOM    237  C   THR A  16      15.594  13.375  13.908  1.00 24.67           C  
ATOM    238  O   THR A  16      16.521  13.836  14.578  1.00 24.67           O  
ATOM    239  CB  THR A  16      15.830  12.377  11.642  1.00 24.67           C  
ATOM    240  OG1 THR A  16      16.071  11.157  10.915  1.00 24.67           O  
ATOM    241  CG2 THR A  16      16.888  13.379  11.365  1.00 24.67           C  
ATOM    242  H   THR A  16      14.077  10.877  12.630  1.00 24.67           H  
ATOM    243  HA  THR A  16      16.698  11.609  13.459  1.00 24.67           H  
ATOM    244  HB  THR A  16      14.885  12.786  11.317  1.00 24.67           H  
ATOM    245  HG1 THR A  16      15.285  10.568  11.035  1.00 24.67           H  
ATOM    246 1HG2 THR A  16      16.915  13.599  10.301  1.00 24.67           H  
ATOM    247 2HG2 THR A  16      16.653  14.283  11.919  1.00 24.67           H  
ATOM    248 3HG2 THR A  16      17.854  12.992  11.683  1.00 24.67           H  
ATOM    249  N   PHE A  17      14.393  13.946  13.848  1.00 24.67           N  
ATOM    250  CA  PHE A  17      14.142  15.210  14.513  1.00 24.67           C  
ATOM    251  C   PHE A  17      14.244  15.069  16.024  1.00 24.67           C  
ATOM    252  O   PHE A  17      14.770  15.959  16.702  1.00 24.67           O  
ATOM    253  CB  PHE A  17      12.800  15.781  14.082  1.00 24.67           C  
ATOM    254  CG  PHE A  17      12.869  16.252  12.659  1.00 24.67           C  
ATOM    255  CD1 PHE A  17      11.964  15.818  11.703  1.00 24.67           C  
ATOM    256  CD2 PHE A  17      13.896  17.091  12.265  1.00 24.67           C  
ATOM    257  CE1 PHE A  17      12.079  16.229  10.388  1.00 24.67           C  
ATOM    258  CE2 PHE A  17      14.018  17.501  10.958  1.00 24.67           C  
ATOM    259  CZ  PHE A  17      13.105  17.069  10.016  1.00 24.67           C  
ATOM    260  H   PHE A  17      13.659  13.510  13.289  1.00 24.67           H  
ATOM    261  HA  PHE A  17      14.909  15.914  14.193  1.00 24.67           H  
ATOM    262 1HB  PHE A  17      12.030  15.007  14.158  1.00 24.67           H  
ATOM    263 2HB  PHE A  17      12.517  16.613  14.721  1.00 24.67           H  
ATOM    264  HD1 PHE A  17      11.160  15.144  11.999  1.00 24.67           H  
ATOM    265  HD2 PHE A  17      14.615  17.421  13.009  1.00 24.67           H  
ATOM    266  HE1 PHE A  17      11.364  15.888   9.645  1.00 24.67           H  
ATOM    267  HE2 PHE A  17      14.834  18.161  10.666  1.00 24.67           H  
ATOM    268  HZ  PHE A  17      13.198  17.390   8.979  1.00 24.67           H  
ATOM    269  N   ILE A  18      13.778  13.942  16.561  1.00 24.67           N  
ATOM    270  CA  ILE A  18      13.896  13.720  17.989  1.00 24.67           C  
ATOM    271  C   ILE A  18      15.366  13.655  18.351  1.00 24.67           C  
ATOM    272  O   ILE A  18      15.791  14.289  19.314  1.00 24.67           O  
ATOM    273  CB  ILE A  18      13.192  12.434  18.431  1.00 24.67           C  
ATOM    274  CG1 ILE A  18      11.672  12.595  18.272  1.00 24.67           C  
ATOM    275  CG2 ILE A  18      13.574  12.125  19.880  1.00 24.67           C  
ATOM    276  CD1 ILE A  18      10.915  11.298  18.380  1.00 24.67           C  
ATOM    277  H   ILE A  18      13.325  13.238  15.977  1.00 24.67           H  
ATOM    278  HA  ILE A  18      13.445  14.558  18.515  1.00 24.67           H  
ATOM    279  HB  ILE A  18      13.503  11.611  17.783  1.00 24.67           H  
ATOM    280 1HG1 ILE A  18      11.309  13.271  19.044  1.00 24.67           H  
ATOM    281 2HG1 ILE A  18      11.465  13.040  17.303  1.00 24.67           H  
ATOM    282 1HG2 ILE A  18      13.083  11.206  20.195  1.00 24.67           H  
ATOM    283 2HG2 ILE A  18      14.655  12.001  19.951  1.00 24.67           H  
ATOM    284 3HG2 ILE A  18      13.260  12.947  20.525  1.00 24.67           H  
ATOM    285 1HD1 ILE A  18       9.850  11.488  18.256  1.00 24.67           H  
ATOM    286 2HD1 ILE A  18      11.256  10.620  17.594  1.00 24.67           H  
ATOM    287 3HD1 ILE A  18      11.095  10.849  19.354  1.00 24.67           H  
ATOM    288  N   ALA A  19      16.162  12.914  17.575  1.00 24.67           N  
ATOM    289  CA  ALA A  19      17.583  12.836  17.865  1.00 24.67           C  
ATOM    290  C   ALA A  19      18.223  14.219  17.828  1.00 24.67           C  
ATOM    291  O   ALA A  19      19.054  14.547  18.678  1.00 24.67           O  
ATOM    292  CB  ALA A  19      18.269  11.929  16.864  1.00 24.67           C  
ATOM    293  H   ALA A  19      15.780  12.384  16.789  1.00 24.67           H  
ATOM    294  HA  ALA A  19      17.703  12.426  18.866  1.00 24.67           H  
ATOM    295 1HB  ALA A  19      19.328  11.858  17.100  1.00 24.67           H  
ATOM    296 2HB  ALA A  19      17.816  10.938  16.905  1.00 24.67           H  
ATOM    297 3HB  ALA A  19      18.147  12.339  15.863  1.00 24.67           H  
ATOM    298  N   PHE A  20      17.807  15.069  16.883  1.00 24.67           N  
ATOM    299  CA  PHE A  20      18.386  16.404  16.812  1.00 24.67           C  
ATOM    300  C   PHE A  20      18.074  17.178  18.089  1.00 24.67           C  
ATOM    301  O   PHE A  20      18.945  17.862  18.639  1.00 24.67           O  
ATOM    302  CB  PHE A  20      17.830  17.185  15.619  1.00 24.67           C  
ATOM    303  CG  PHE A  20      18.290  16.703  14.280  1.00 24.67           C  
ATOM    304  CD1 PHE A  20      19.343  15.815  14.167  1.00 24.67           C  
ATOM    305  CD2 PHE A  20      17.675  17.161  13.124  1.00 24.67           C  
ATOM    306  CE1 PHE A  20      19.769  15.389  12.927  1.00 24.67           C  
ATOM    307  CE2 PHE A  20      18.097  16.744  11.886  1.00 24.67           C  
ATOM    308  CZ  PHE A  20      19.148  15.856  11.785  1.00 24.67           C  
ATOM    309  H   PHE A  20      17.128  14.763  16.186  1.00 24.67           H  
ATOM    310  HA  PHE A  20      19.467  16.314  16.713  1.00 24.67           H  
ATOM    311 1HB  PHE A  20      16.746  17.140  15.637  1.00 24.67           H  
ATOM    312 2HB  PHE A  20      18.108  18.231  15.716  1.00 24.67           H  
ATOM    313  HD1 PHE A  20      19.834  15.451  15.069  1.00 24.67           H  
ATOM    314  HD2 PHE A  20      16.851  17.863  13.208  1.00 24.67           H  
ATOM    315  HE1 PHE A  20      20.597  14.687  12.849  1.00 24.67           H  
ATOM    316  HE2 PHE A  20      17.603  17.111  10.987  1.00 24.67           H  
ATOM    317  HZ  PHE A  20      19.486  15.520  10.807  1.00 24.67           H  
ATOM    318  N   TRP A  21      16.837  17.035  18.577  1.00 24.67           N  
ATOM    319  CA  TRP A  21      16.401  17.686  19.805  1.00 24.67           C  
ATOM    320  C   TRP A  21      17.202  17.194  20.995  1.00 24.67           C  
ATOM    321  O   TRP A  21      17.653  17.994  21.822  1.00 24.67           O  
ATOM    322  CB  TRP A  21      14.910  17.465  20.061  1.00 24.67           C  
ATOM    323  CG  TRP A  21      14.444  18.089  21.344  1.00 24.67           C  
ATOM    324  CD1 TRP A  21      14.029  19.374  21.531  1.00 24.67           C  
ATOM    325  CD2 TRP A  21      14.337  17.440  22.635  1.00 24.67           C  
ATOM    326  NE1 TRP A  21      13.679  19.570  22.846  1.00 24.67           N  
ATOM    327  CE2 TRP A  21      13.863  18.395  23.534  1.00 24.67           C  
ATOM    328  CE3 TRP A  21      14.599  16.149  23.086  1.00 24.67           C  
ATOM    329  CZ2 TRP A  21      13.648  18.097  24.868  1.00 24.67           C  
ATOM    330  CZ3 TRP A  21      14.389  15.845  24.418  1.00 24.67           C  
ATOM    331  CH2 TRP A  21      13.924  16.793  25.288  1.00 24.67           C  
ATOM    332  H   TRP A  21      16.165  16.465  18.058  1.00 24.67           H  
ATOM    333  HA  TRP A  21      16.568  18.756  19.701  1.00 24.67           H  
ATOM    334 1HB  TRP A  21      14.333  17.874  19.233  1.00 24.67           H  
ATOM    335 2HB  TRP A  21      14.703  16.400  20.107  1.00 24.67           H  
ATOM    336  HD1 TRP A  21      13.984  20.133  20.753  1.00 24.67           H  
ATOM    337  HE1 TRP A  21      13.338  20.434  23.240  1.00 24.67           H  
ATOM    338  HE3 TRP A  21      14.960  15.400  22.396  1.00 24.67           H  
ATOM    339  HZ2 TRP A  21      13.279  18.839  25.577  1.00 24.67           H  
ATOM    340  HZ3 TRP A  21      14.601  14.831  24.757  1.00 24.67           H  
ATOM    341  HH2 TRP A  21      13.768  16.522  26.333  1.00 24.67           H  
ATOM    342  N   VAL A  22      17.392  15.877  21.084  1.00 24.67           N  
ATOM    343  CA  VAL A  22      18.131  15.310  22.197  1.00 24.67           C  
ATOM    344  C   VAL A  22      19.553  15.837  22.218  1.00 24.67           C  
ATOM    345  O   VAL A  22      20.041  16.253  23.266  1.00 24.67           O  
ATOM    346  CB  VAL A  22      18.169  13.775  22.120  1.00 24.67           C  
ATOM    347  CG1 VAL A  22      19.133  13.249  23.163  1.00 24.67           C  
ATOM    348  CG2 VAL A  22      16.776  13.205  22.358  1.00 24.67           C  
ATOM    349  H   VAL A  22      16.992  15.266  20.370  1.00 24.67           H  
ATOM    350  HA  VAL A  22      17.637  15.601  23.123  1.00 24.67           H  
ATOM    351  HB  VAL A  22      18.529  13.473  21.136  1.00 24.67           H  
ATOM    352 1HG1 VAL A  22      19.175  12.163  23.106  1.00 24.67           H  
ATOM    353 2HG1 VAL A  22      20.119  13.660  22.971  1.00 24.67           H  
ATOM    354 3HG1 VAL A  22      18.799  13.549  24.156  1.00 24.67           H  
ATOM    355 1HG2 VAL A  22      16.813  12.120  22.299  1.00 24.67           H  
ATOM    356 2HG2 VAL A  22      16.426  13.504  23.344  1.00 24.67           H  
ATOM    357 3HG2 VAL A  22      16.099  13.579  21.607  1.00 24.67           H  
ATOM    358  N   VAL A  23      20.210  15.871  21.062  1.00 24.67           N  
ATOM    359  CA  VAL A  23      21.569  16.384  21.013  1.00 24.67           C  
ATOM    360  C   VAL A  23      21.612  17.856  21.414  1.00 24.67           C  
ATOM    361  O   VAL A  23      22.467  18.269  22.202  1.00 24.67           O  
ATOM    362  CB  VAL A  23      22.166  16.189  19.618  1.00 24.67           C  
ATOM    363  CG1 VAL A  23      23.492  16.915  19.525  1.00 24.67           C  
ATOM    364  CG2 VAL A  23      22.351  14.694  19.366  1.00 24.67           C  
ATOM    365  H   VAL A  23      19.765  15.518  20.212  1.00 24.67           H  
ATOM    366  HA  VAL A  23      22.173  15.816  21.719  1.00 24.67           H  
ATOM    367  HB  VAL A  23      21.488  16.611  18.870  1.00 24.67           H  
ATOM    368 1HG1 VAL A  23      23.910  16.779  18.530  1.00 24.67           H  
ATOM    369 2HG1 VAL A  23      23.326  17.975  19.710  1.00 24.67           H  
ATOM    370 3HG1 VAL A  23      24.181  16.518  20.269  1.00 24.67           H  
ATOM    371 1HG2 VAL A  23      22.768  14.541  18.373  1.00 24.67           H  
ATOM    372 2HG2 VAL A  23      23.027  14.282  20.115  1.00 24.67           H  
ATOM    373 3HG2 VAL A  23      21.389  14.192  19.436  1.00 24.67           H  
ATOM    374  N   TYR A  24      20.676  18.653  20.903  1.00 24.67           N  
ATOM    375  CA  TYR A  24      20.600  20.062  21.265  1.00 24.67           C  
ATOM    376  C   TYR A  24      20.497  20.205  22.782  1.00 24.67           C  
ATOM    377  O   TYR A  24      21.270  20.947  23.405  1.00 24.67           O  
ATOM    378  CB  TYR A  24      19.407  20.699  20.546  1.00 24.67           C  
ATOM    379  CG  TYR A  24      19.085  22.125  20.883  1.00 24.67           C  
ATOM    380  CD1 TYR A  24      19.828  23.160  20.341  1.00 24.67           C  
ATOM    381  CD2 TYR A  24      18.003  22.400  21.707  1.00 24.67           C  
ATOM    382  CE1 TYR A  24      19.497  24.469  20.627  1.00 24.67           C  
ATOM    383  CE2 TYR A  24      17.667  23.708  21.989  1.00 24.67           C  
ATOM    384  CZ  TYR A  24      18.412  24.742  21.451  1.00 24.67           C  
ATOM    385  OH  TYR A  24      18.078  26.049  21.729  1.00 24.67           O  
ATOM    386  H   TYR A  24      19.995  18.280  20.239  1.00 24.67           H  
ATOM    387  HA  TYR A  24      21.515  20.556  20.940  1.00 24.67           H  
ATOM    388 1HB  TYR A  24      19.572  20.638  19.470  1.00 24.67           H  
ATOM    389 2HB  TYR A  24      18.522  20.110  20.754  1.00 24.67           H  
ATOM    390  HD1 TYR A  24      20.672  22.940  19.687  1.00 24.67           H  
ATOM    391  HD2 TYR A  24      17.415  21.578  22.124  1.00 24.67           H  
ATOM    392  HE1 TYR A  24      20.080  25.285  20.200  1.00 24.67           H  
ATOM    393  HE2 TYR A  24      16.815  23.926  22.632  1.00 24.67           H  
ATOM    394  HH  TYR A  24      18.677  26.637  21.261  1.00 24.67           H  
ATOM    395  N   LEU A  25      19.563  19.473  23.385  1.00 24.67           N  
ATOM    396  CA  LEU A  25      19.386  19.529  24.821  1.00 24.67           C  
ATOM    397  C   LEU A  25      20.642  19.107  25.569  1.00 24.67           C  
ATOM    398  O   LEU A  25      21.058  19.790  26.507  1.00 24.67           O  
ATOM    399  CB  LEU A  25      18.216  18.663  25.270  1.00 24.67           C  
ATOM    400  CG  LEU A  25      18.040  18.639  26.772  1.00 24.67           C  
ATOM    401  CD1 LEU A  25      17.779  20.061  27.271  1.00 24.67           C  
ATOM    402  CD2 LEU A  25      16.905  17.724  27.133  1.00 24.67           C  
ATOM    403  H   LEU A  25      18.956  18.871  22.828  1.00 24.67           H  
ATOM    404  HA  LEU A  25      19.163  20.556  25.090  1.00 24.67           H  
ATOM    405 1HB  LEU A  25      17.299  19.033  24.809  1.00 24.67           H  
ATOM    406 2HB  LEU A  25      18.387  17.640  24.925  1.00 24.67           H  
ATOM    407  HG  LEU A  25      18.951  18.277  27.226  1.00 24.67           H  
ATOM    408 1HD1 LEU A  25      17.667  20.050  28.355  1.00 24.67           H  
ATOM    409 2HD1 LEU A  25      18.620  20.701  27.002  1.00 24.67           H  
ATOM    410 3HD1 LEU A  25      16.869  20.446  26.815  1.00 24.67           H  
ATOM    411 1HD2 LEU A  25      16.784  17.700  28.215  1.00 24.67           H  
ATOM    412 2HD2 LEU A  25      16.000  18.097  26.676  1.00 24.67           H  
ATOM    413 3HD2 LEU A  25      17.117  16.719  26.766  1.00 24.67           H  
ATOM    414  N   LEU A  26      21.257  17.997  25.174  1.00 24.67           N  
ATOM    415  CA  LEU A  26      22.433  17.532  25.890  1.00 24.67           C  
ATOM    416  C   LEU A  26      23.556  18.558  25.827  1.00 24.67           C  
ATOM    417  O   LEU A  26      24.245  18.793  26.823  1.00 24.67           O  
ATOM    418  CB  LEU A  26      22.905  16.203  25.304  1.00 24.67           C  
ATOM    419  CG  LEU A  26      21.982  15.009  25.557  1.00 24.67           C  
ATOM    420  CD1 LEU A  26      22.486  13.820  24.760  1.00 24.67           C  
ATOM    421  CD2 LEU A  26      21.938  14.714  27.038  1.00 24.67           C  
ATOM    422  H   LEU A  26      20.890  17.458  24.389  1.00 24.67           H  
ATOM    423  HA  LEU A  26      22.162  17.379  26.931  1.00 24.67           H  
ATOM    424 1HB  LEU A  26      22.993  16.324  24.221  1.00 24.67           H  
ATOM    425 2HB  LEU A  26      23.887  15.969  25.706  1.00 24.67           H  
ATOM    426  HG  LEU A  26      20.980  15.241  25.223  1.00 24.67           H  
ATOM    427 1HD1 LEU A  26      21.830  12.966  24.924  1.00 24.67           H  
ATOM    428 2HD1 LEU A  26      22.492  14.077  23.700  1.00 24.67           H  
ATOM    429 3HD1 LEU A  26      23.495  13.570  25.080  1.00 24.67           H  
ATOM    430 1HD2 LEU A  26      21.277  13.868  27.220  1.00 24.67           H  
ATOM    431 2HD2 LEU A  26      22.941  14.475  27.392  1.00 24.67           H  
ATOM    432 3HD2 LEU A  26      21.567  15.585  27.566  1.00 24.67           H  
ATOM    433  N   ARG A  27      23.719  19.218  24.676  1.00 24.67           N  
ATOM    434  CA  ARG A  27      24.748  20.243  24.547  1.00 24.67           C  
ATOM    435  C   ARG A  27      24.475  21.410  25.496  1.00 24.67           C  
ATOM    436  O   ARG A  27      25.402  21.998  26.051  1.00 24.67           O  
ATOM    437  CB  ARG A  27      24.830  20.736  23.112  1.00 24.67           C  
ATOM    438  CG  ARG A  27      25.440  19.739  22.130  1.00 24.67           C  
ATOM    439  CD  ARG A  27      25.370  20.234  20.737  1.00 24.67           C  
ATOM    440  NE  ARG A  27      25.983  19.306  19.801  1.00 24.67           N  
ATOM    441  CZ  ARG A  27      25.879  19.389  18.461  1.00 24.67           C  
ATOM    442  NH1 ARG A  27      25.179  20.357  17.915  1.00 24.67           N  
ATOM    443  NH2 ARG A  27      26.477  18.493  17.695  1.00 24.67           N  
ATOM    444  H   ARG A  27      23.135  18.989  23.869  1.00 24.67           H  
ATOM    445  HA  ARG A  27      25.708  19.801  24.814  1.00 24.67           H  
ATOM    446 1HB  ARG A  27      23.824  20.966  22.756  1.00 24.67           H  
ATOM    447 2HB  ARG A  27      25.410  21.654  23.073  1.00 24.67           H  
ATOM    448 1HG  ARG A  27      26.486  19.578  22.383  1.00 24.67           H  
ATOM    449 2HG  ARG A  27      24.907  18.793  22.189  1.00 24.67           H  
ATOM    450 1HD  ARG A  27      24.322  20.358  20.458  1.00 24.67           H  
ATOM    451 2HD  ARG A  27      25.884  21.189  20.660  1.00 24.67           H  
ATOM    452  HE  ARG A  27      26.527  18.545  20.184  1.00 24.67           H  
ATOM    453 1HH1 ARG A  27      24.721  21.041  18.501  1.00 24.67           H  
ATOM    454 2HH1 ARG A  27      25.100  20.419  16.910  1.00 24.67           H  
ATOM    455 1HH2 ARG A  27      27.014  17.747  18.116  1.00 24.67           H  
ATOM    456 2HH2 ARG A  27      26.398  18.554  16.691  1.00 24.67           H  
ATOM    457  N   ARG A  28      23.199  21.745  25.695  1.00 24.67           N  
ATOM    458  CA  ARG A  28      22.837  22.813  26.621  1.00 24.67           C  
ATOM    459  C   ARG A  28      23.078  22.410  28.078  1.00 24.67           C  
ATOM    460  O   ARG A  28      23.509  23.227  28.895  1.00 24.67           O  
ATOM    461  CB  ARG A  28      21.373  23.181  26.467  1.00 24.67           C  
ATOM    462  CG  ARG A  28      21.006  23.901  25.194  1.00 24.67           C  
ATOM    463  CD  ARG A  28      19.542  23.998  25.058  1.00 24.67           C  
ATOM    464  NE  ARG A  28      18.931  24.783  26.121  1.00 24.67           N  
ATOM    465  CZ  ARG A  28      17.635  24.693  26.484  1.00 24.67           C  
ATOM    466  NH1 ARG A  28      16.839  23.846  25.872  1.00 24.67           N  
ATOM    467  NH2 ARG A  28      17.164  25.453  27.459  1.00 24.67           N  
ATOM    468  H   ARG A  28      22.464  21.258  25.175  1.00 24.67           H  
ATOM    469  HA  ARG A  28      23.447  23.685  26.394  1.00 24.67           H  
ATOM    470 1HB  ARG A  28      20.771  22.280  26.509  1.00 24.67           H  
ATOM    471 2HB  ARG A  28      21.071  23.808  27.302  1.00 24.67           H  
ATOM    472 1HG  ARG A  28      21.424  24.905  25.202  1.00 24.67           H  
ATOM    473 2HG  ARG A  28      21.394  23.349  24.337  1.00 24.67           H  
ATOM    474 1HD  ARG A  28      19.327  24.487  24.126  1.00 24.67           H  
ATOM    475 2HD  ARG A  28      19.102  23.003  25.061  1.00 24.67           H  
ATOM    476  HE  ARG A  28      19.514  25.447  26.614  1.00 24.67           H  
ATOM    477 1HH1 ARG A  28      17.199  23.265  25.127  1.00 24.67           H  
ATOM    478 2HH1 ARG A  28      15.869  23.778  26.146  1.00 24.67           H  
ATOM    479 1HH2 ARG A  28      17.775  26.104  27.932  1.00 24.67           H  
ATOM    480 2HH2 ARG A  28      16.194  25.382  27.731  1.00 24.67           H  
ATOM    481  N   LEU A  29      22.786  21.149  28.404  1.00 24.67           N  
ATOM    482  CA  LEU A  29      22.923  20.650  29.770  1.00 24.67           C  
ATOM    483  C   LEU A  29      24.372  20.528  30.255  1.00 24.67           C  
ATOM    484  O   LEU A  29      24.649  20.787  31.430  1.00 24.67           O  
ATOM    485  CB  LEU A  29      22.249  19.279  29.891  1.00 24.67           C  
ATOM    486  CG  LEU A  29      20.713  19.273  29.754  1.00 24.67           C  
ATOM    487  CD1 LEU A  29      20.224  17.837  29.721  1.00 24.67           C  
ATOM    488  CD2 LEU A  29      20.096  20.036  30.893  1.00 24.67           C  
ATOM    489  H   LEU A  29      22.420  20.529  27.681  1.00 24.67           H  
ATOM    490  HA  LEU A  29      22.407  21.345  30.428  1.00 24.67           H  
ATOM    491 1HB  LEU A  29      22.652  18.635  29.110  1.00 24.67           H  
ATOM    492 2HB  LEU A  29      22.505  18.850  30.856  1.00 24.67           H  
ATOM    493  HG  LEU A  29      20.432  19.748  28.828  1.00 24.67           H  
ATOM    494 1HD1 LEU A  29      19.142  17.823  29.614  1.00 24.67           H  
ATOM    495 2HD1 LEU A  29      20.677  17.327  28.882  1.00 24.67           H  
ATOM    496 3HD1 LEU A  29      20.502  17.337  30.646  1.00 24.67           H  
ATOM    497 1HD2 LEU A  29      19.011  20.032  30.782  1.00 24.67           H  
ATOM    498 2HD2 LEU A  29      20.367  19.566  31.838  1.00 24.67           H  
ATOM    499 3HD2 LEU A  29      20.460  21.063  30.878  1.00 24.67           H  
ATOM    500  N   CYS A  30      25.290  20.128  29.372  1.00 24.67           N  
ATOM    501  CA  CYS A  30      26.684  19.954  29.780  1.00 24.67           C  
ATOM    502  C   CYS A  30      27.661  19.970  28.606  1.00 24.67           C  
ATOM    503  O   CYS A  30      28.441  20.914  28.476  1.00 24.67           O  
ATOM    504  OXT CYS A  30      27.935  18.895  28.074  1.00 24.67           O  
ATOM    505  CB  CYS A  30      26.853  18.638  30.544  1.00 24.67           C  
ATOM    506  SG  CYS A  30      28.520  18.366  31.188  1.00 24.67           S  
ATOM    507  H   CYS A  30      25.003  19.907  28.416  1.00 24.67           H  
ATOM    508  HA  CYS A  30      26.943  20.775  30.448  1.00 24.67           H  
ATOM    509 1HB  CYS A  30      26.160  18.611  31.386  1.00 24.67           H  
ATOM    510 2HB  CYS A  30      26.603  17.804  29.888  1.00 24.67           H  
ATOM    511  HG  CYS A  30      28.535  19.434  31.981  1.00 24.67           H  
ENDMDL

