REMARK ID 695830 DOMAINID 686576 MODEL 1 30.5
MODEL     1
ATOM      1  N   MET A   1      -0.545   1.240  -1.555  1.00  1.60           N  
ATOM      2  CA  MET A   1       0.865   1.281  -1.183  1.00  1.60           C  
ATOM      3  C   MET A   1       1.394   2.707  -1.195  1.00  1.60           C  
ATOM      4  O   MET A   1       0.627   3.667  -1.287  1.00  1.60           O  
ATOM      5  CB  MET A   1       1.707   0.408  -2.118  1.00  1.60           C  
ATOM      6  CG  MET A   1       1.746   0.878  -3.559  1.00  1.60           C  
ATOM      7  SD  MET A   1       2.886  -0.074  -4.564  1.00  1.60           S  
ATOM      8  CE  MET A   1       4.427   0.678  -4.038  1.00  1.60           C  
ATOM      9 1H   MET A   1      -0.880   0.286  -1.510  1.00  1.60           H  
ATOM     10 2H   MET A   1      -1.080   1.817  -0.915  1.00  1.60           H  
ATOM     11 3H   MET A   1      -0.658   1.596  -2.497  1.00  1.60           H  
ATOM     12  HA  MET A   1       0.966   0.902  -0.167  1.00  1.60           H  
ATOM     13 1HB  MET A   1       2.727   0.340  -1.755  1.00  1.60           H  
ATOM     14 2HB  MET A   1       1.301  -0.603  -2.119  1.00  1.60           H  
ATOM     15 1HG  MET A   1       0.754   0.812  -4.002  1.00  1.60           H  
ATOM     16 2HG  MET A   1       2.058   1.915  -3.587  1.00  1.60           H  
ATOM     17 1HE  MET A   1       5.259   0.216  -4.555  1.00  1.60           H  
ATOM     18 2HE  MET A   1       4.407   1.744  -4.264  1.00  1.60           H  
ATOM     19 3HE  MET A   1       4.552   0.549  -2.964  1.00  1.60           H  
ATOM     20  N   LYS A   2       2.713   2.836  -1.102  1.00  1.34           N  
ATOM     21  CA  LYS A   2       3.382   4.131  -1.087  1.00  1.34           C  
ATOM     22  C   LYS A   2       4.503   4.121  -2.107  1.00  1.34           C  
ATOM     23  O   LYS A   2       5.265   3.157  -2.188  1.00  1.34           O  
ATOM     24  CB  LYS A   2       3.957   4.433   0.296  1.00  1.34           C  
ATOM     25  CG  LYS A   2       4.532   5.842   0.460  1.00  1.34           C  
ATOM     26  CD  LYS A   2       4.997   6.080   1.898  1.00  1.34           C  
ATOM     27  CE  LYS A   2       5.546   7.489   2.083  1.00  1.34           C  
ATOM     28  NZ  LYS A   2       4.452   8.509   2.166  1.00  1.34           N  
ATOM     29  H   LYS A   2       3.289   2.012  -1.028  1.00  1.34           H  
ATOM     30  HA  LYS A   2       2.673   4.912  -1.369  1.00  1.34           H  
ATOM     31 1HB  LYS A   2       3.178   4.306   1.047  1.00  1.34           H  
ATOM     32 2HB  LYS A   2       4.753   3.724   0.521  1.00  1.34           H  
ATOM     33 1HG  LYS A   2       5.382   5.976  -0.216  1.00  1.34           H  
ATOM     34 2HG  LYS A   2       3.769   6.586   0.204  1.00  1.34           H  
ATOM     35 1HD  LYS A   2       4.154   5.943   2.576  1.00  1.34           H  
ATOM     36 2HD  LYS A   2       5.767   5.360   2.157  1.00  1.34           H  
ATOM     37 1HE  LYS A   2       6.139   7.529   2.995  1.00  1.34           H  
ATOM     38 2HE  LYS A   2       6.185   7.731   1.233  1.00  1.34           H  
ATOM     39 1HZ  LYS A   2       4.832   9.433   2.282  1.00  1.34           H  
ATOM     40 2HZ  LYS A   2       3.860   8.520   1.327  1.00  1.34           H  
ATOM     41 3HZ  LYS A   2       3.852   8.314   2.949  1.00  1.34           H  
ATOM     42  N   PHE A   3       4.587   5.184  -2.890  1.00  1.13           N  
ATOM     43  CA  PHE A   3       5.610   5.316  -3.909  1.00  1.13           C  
ATOM     44  C   PHE A   3       6.555   6.440  -3.552  1.00  1.13           C  
ATOM     45  O   PHE A   3       6.197   7.338  -2.775  1.00  1.13           O  
ATOM     46  CB  PHE A   3       5.008   5.602  -5.255  1.00  1.13           C  
ATOM     47  CG  PHE A   3       4.159   4.592  -5.751  1.00  1.13           C  
ATOM     48  CD1 PHE A   3       2.844   4.539  -5.375  1.00  1.13           C  
ATOM     49  CD2 PHE A   3       4.641   3.694  -6.632  1.00  1.13           C  
ATOM     50  CE1 PHE A   3       2.049   3.567  -5.871  1.00  1.13           C  
ATOM     51  CE2 PHE A   3       3.858   2.743  -7.134  1.00  1.13           C  
ATOM     52  CZ  PHE A   3       2.563   2.664  -6.751  1.00  1.13           C  
ATOM     53  H   PHE A   3       3.938   5.948  -2.775  1.00  1.13           H  
ATOM     54  HA  PHE A   3       6.181   4.390  -3.960  1.00  1.13           H  
ATOM     55 1HB  PHE A   3       4.491   6.530  -5.269  1.00  1.13           H  
ATOM     56 2HB  PHE A   3       5.828   5.665  -5.927  1.00  1.13           H  
ATOM     57  HD1 PHE A   3       2.450   5.272  -4.673  1.00  1.13           H  
ATOM     58  HD2 PHE A   3       5.679   3.760  -6.934  1.00  1.13           H  
ATOM     59  HE1 PHE A   3       1.005   3.502  -5.575  1.00  1.13           H  
ATOM     60  HE2 PHE A   3       4.264   2.047  -7.836  1.00  1.13           H  
ATOM     61  HZ  PHE A   3       1.935   1.888  -7.142  1.00  1.13           H  
ATOM     62  N   PHE A   4       7.757   6.385  -4.120  1.00  0.98           N  
ATOM     63  CA  PHE A   4       8.791   7.363  -3.816  1.00  0.98           C  
ATOM     64  C   PHE A   4       9.356   8.056  -5.056  1.00  0.98           C  
ATOM     65  O   PHE A   4       9.258   7.545  -6.176  1.00  0.98           O  
ATOM     66  CB  PHE A   4       9.894   6.651  -3.036  1.00  0.98           C  
ATOM     67  CG  PHE A   4       9.347   6.027  -1.776  1.00  0.98           C  
ATOM     68  CD1 PHE A   4       8.826   4.738  -1.812  1.00  0.98           C  
ATOM     69  CD2 PHE A   4       9.322   6.714  -0.576  1.00  0.98           C  
ATOM     70  CE1 PHE A   4       8.294   4.156  -0.684  1.00  0.98           C  
ATOM     71  CE2 PHE A   4       8.794   6.127   0.559  1.00  0.98           C  
ATOM     72  CZ  PHE A   4       8.279   4.846   0.500  1.00  0.98           C  
ATOM     73  H   PHE A   4       7.960   5.607  -4.755  1.00  0.98           H  
ATOM     74  HA  PHE A   4       8.357   8.132  -3.175  1.00  0.98           H  
ATOM     75 1HB  PHE A   4      10.335   5.867  -3.652  1.00  0.98           H  
ATOM     76 2HB  PHE A   4      10.681   7.354  -2.768  1.00  0.98           H  
ATOM     77  HD1 PHE A   4       8.832   4.187  -2.757  1.00  0.98           H  
ATOM     78  HD2 PHE A   4       9.722   7.727  -0.533  1.00  0.98           H  
ATOM     79  HE1 PHE A   4       7.882   3.148  -0.737  1.00  0.98           H  
ATOM     80  HE2 PHE A   4       8.780   6.676   1.497  1.00  0.98           H  
ATOM     81  HZ  PHE A   4       7.860   4.385   1.391  1.00  0.98           H  
ATOM     82  N   LEU A   5       9.961   9.220  -4.843  1.00  0.89           N  
ATOM     83  CA  LEU A   5      10.531   9.991  -5.940  1.00  0.89           C  
ATOM     84  C   LEU A   5      11.565   9.190  -6.712  1.00  0.89           C  
ATOM     85  O   LEU A   5      12.424   8.526  -6.129  1.00  0.89           O  
ATOM     86  CB  LEU A   5      11.220  11.242  -5.381  1.00  0.89           C  
ATOM     87  CG  LEU A   5      10.319  12.290  -4.773  1.00  0.89           C  
ATOM     88  CD1 LEU A   5      11.151  13.356  -4.098  1.00  0.89           C  
ATOM     89  CD2 LEU A   5       9.509  12.895  -5.854  1.00  0.89           C  
ATOM     90  H   LEU A   5      10.015   9.586  -3.903  1.00  0.89           H  
ATOM     91  HA  LEU A   5       9.732  10.280  -6.621  1.00  0.89           H  
ATOM     92 1HB  LEU A   5      11.933  10.935  -4.619  1.00  0.89           H  
ATOM     93 2HB  LEU A   5      11.772  11.716  -6.194  1.00  0.89           H  
ATOM     94  HG  LEU A   5       9.671  11.835  -4.029  1.00  0.89           H  
ATOM     95 1HD1 LEU A   5      10.492  14.111  -3.668  1.00  0.89           H  
ATOM     96 2HD1 LEU A   5      11.750  12.904  -3.307  1.00  0.89           H  
ATOM     97 3HD1 LEU A   5      11.808  13.823  -4.831  1.00  0.89           H  
ATOM     98 1HD2 LEU A   5       8.869  13.648  -5.431  1.00  0.89           H  
ATOM     99 2HD2 LEU A   5      10.170  13.350  -6.591  1.00  0.89           H  
ATOM    100 3HD2 LEU A   5       8.920  12.140  -6.323  1.00  0.89           H  
ATOM    101  N   GLY A   6      11.468   9.259  -8.038  1.00  0.83           N  
ATOM    102  CA  GLY A   6      12.379   8.586  -8.948  1.00  0.83           C  
ATOM    103  C   GLY A   6      11.940   7.170  -9.303  1.00  0.83           C  
ATOM    104  O   GLY A   6      12.528   6.526 -10.172  1.00  0.83           O  
ATOM    105  H   GLY A   6      10.729   9.825  -8.453  1.00  0.83           H  
ATOM    106 1HA  GLY A   6      12.436   9.173  -9.861  1.00  0.83           H  
ATOM    107 2HA  GLY A   6      13.376   8.564  -8.512  1.00  0.83           H  
ATOM    108  N   GLN A   7      10.915   6.669  -8.624  1.00  0.81           N  
ATOM    109  CA  GLN A   7      10.430   5.325  -8.876  1.00  0.81           C  
ATOM    110  C   GLN A   7       9.723   5.248 -10.217  1.00  0.81           C  
ATOM    111  O   GLN A   7       8.995   6.169 -10.610  1.00  0.81           O  
ATOM    112  CB  GLN A   7       9.520   4.880  -7.736  1.00  0.81           C  
ATOM    113  CG  GLN A   7       9.049   3.460  -7.787  1.00  0.81           C  
ATOM    114  CD  GLN A   7       8.317   3.080  -6.517  1.00  0.81           C  
ATOM    115  OE1 GLN A   7       8.004   3.914  -5.649  1.00  0.81           O  
ATOM    116  NE2 GLN A   7       8.039   1.795  -6.377  1.00  0.81           N  
ATOM    117  H   GLN A   7      10.457   7.216  -7.891  1.00  0.81           H  
ATOM    118  HA  GLN A   7      11.286   4.651  -8.912  1.00  0.81           H  
ATOM    119 1HB  GLN A   7      10.033   5.034  -6.786  1.00  0.81           H  
ATOM    120 2HB  GLN A   7       8.644   5.508  -7.727  1.00  0.81           H  
ATOM    121 1HG  GLN A   7       8.362   3.337  -8.627  1.00  0.81           H  
ATOM    122 2HG  GLN A   7       9.907   2.801  -7.907  1.00  0.81           H  
ATOM    123 1HE2 GLN A   7       7.562   1.471  -5.556  1.00  0.81           H  
ATOM    124 2HE2 GLN A   7       8.309   1.144  -7.088  1.00  0.81           H  
ATOM    125  N   THR A   8       9.978   4.164 -10.948  1.00  0.79           N  
ATOM    126  CA  THR A   8       9.319   3.981 -12.229  1.00  0.79           C  
ATOM    127  C   THR A   8       8.033   3.206 -12.011  1.00  0.79           C  
ATOM    128  O   THR A   8       8.036   2.134 -11.392  1.00  0.79           O  
ATOM    129  CB  THR A   8      10.203   3.246 -13.242  1.00  0.79           C  
ATOM    130  OG1 THR A   8      11.411   3.965 -13.466  1.00  0.79           O  
ATOM    131  CG2 THR A   8       9.465   3.170 -14.532  1.00  0.79           C  
ATOM    132  H   THR A   8      10.613   3.460 -10.605  1.00  0.79           H  
ATOM    133  HA  THR A   8       9.051   4.949 -12.637  1.00  0.79           H  
ATOM    134  HB  THR A   8      10.435   2.241 -12.887  1.00  0.79           H  
ATOM    135  HG1 THR A   8      11.942   3.506 -14.151  1.00  0.79           H  
ATOM    136 1HG2 THR A   8      10.055   2.665 -15.276  1.00  0.79           H  
ATOM    137 2HG2 THR A   8       8.561   2.634 -14.355  1.00  0.79           H  
ATOM    138 3HG2 THR A   8       9.233   4.178 -14.878  1.00  0.79           H  
ATOM    139  N   VAL A   9       6.944   3.804 -12.469  1.00  0.77           N  
ATOM    140  CA  VAL A   9       5.595   3.302 -12.292  1.00  0.77           C  
ATOM    141  C   VAL A   9       4.778   3.287 -13.575  1.00  0.77           C  
ATOM    142  O   VAL A   9       5.137   3.918 -14.570  1.00  0.77           O  
ATOM    143  CB  VAL A   9       4.852   4.174 -11.265  1.00  0.77           C  
ATOM    144  CG1 VAL A   9       5.543   4.138  -9.929  1.00  0.77           C  
ATOM    145  CG2 VAL A   9       4.792   5.631 -11.781  1.00  0.77           C  
ATOM    146  H   VAL A   9       7.073   4.677 -12.978  1.00  0.77           H  
ATOM    147  HA  VAL A   9       5.656   2.285 -11.915  1.00  0.77           H  
ATOM    148  HB  VAL A   9       3.844   3.778 -11.130  1.00  0.77           H  
ATOM    149 1HG1 VAL A   9       4.981   4.745  -9.241  1.00  0.77           H  
ATOM    150 2HG1 VAL A   9       5.585   3.122  -9.568  1.00  0.77           H  
ATOM    151 3HG1 VAL A   9       6.552   4.536 -10.015  1.00  0.77           H  
ATOM    152 1HG2 VAL A   9       4.263   6.254 -11.070  1.00  0.77           H  
ATOM    153 2HG2 VAL A   9       5.809   6.016 -11.909  1.00  0.77           H  
ATOM    154 3HG2 VAL A   9       4.274   5.656 -12.741  1.00  0.77           H  
ATOM    155  N   GLU A  10       3.636   2.613 -13.520  1.00  0.76           N  
ATOM    156  CA  GLU A  10       2.685   2.633 -14.614  1.00  0.76           C  
ATOM    157  C   GLU A  10       1.286   2.893 -14.111  1.00  0.76           C  
ATOM    158  O   GLU A  10       0.976   2.654 -12.939  1.00  0.76           O  
ATOM    159  CB  GLU A  10       2.652   1.305 -15.397  1.00  0.76           C  
ATOM    160  CG  GLU A  10       2.231   0.070 -14.607  1.00  0.76           C  
ATOM    161  CD  GLU A  10       2.290  -1.205 -15.447  1.00  0.76           C  
ATOM    162  OE1 GLU A  10       2.754  -1.135 -16.558  1.00  0.76           O  
ATOM    163  OE2 GLU A  10       1.849  -2.234 -14.985  1.00  0.76           O  
ATOM    164  H   GLU A  10       3.441   2.062 -12.695  1.00  0.76           H  
ATOM    165  HA  GLU A  10       2.962   3.438 -15.281  1.00  0.76           H  
ATOM    166 1HB  GLU A  10       1.934   1.410 -16.213  1.00  0.76           H  
ATOM    167 2HB  GLU A  10       3.570   1.107 -15.843  1.00  0.76           H  
ATOM    168 1HG  GLU A  10       2.893  -0.041 -13.746  1.00  0.76           H  
ATOM    169 2HG  GLU A  10       1.215   0.219 -14.237  1.00  0.76           H  
ATOM    170  N   LEU A  11       0.429   3.356 -15.013  1.00  0.76           N  
ATOM    171  CA  LEU A  11      -0.983   3.512 -14.678  1.00  0.76           C  
ATOM    172  C   LEU A  11      -1.738   2.205 -14.775  1.00  0.76           C  
ATOM    173  O   LEU A  11      -1.805   1.569 -15.835  1.00  0.76           O  
ATOM    174  CB  LEU A  11      -1.634   4.499 -15.611  1.00  0.76           C  
ATOM    175  CG  LEU A  11      -1.176   5.842 -15.485  1.00  0.76           C  
ATOM    176  CD1 LEU A  11      -1.747   6.722 -16.590  1.00  0.76           C  
ATOM    177  CD2 LEU A  11      -1.611   6.336 -14.134  1.00  0.76           C  
ATOM    178  H   LEU A  11       0.795   3.597 -15.939  1.00  0.76           H  
ATOM    179  HA  LEU A  11      -1.057   3.877 -13.653  1.00  0.76           H  
ATOM    180 1HB  LEU A  11      -1.393   4.189 -16.604  1.00  0.76           H  
ATOM    181 2HB  LEU A  11      -2.712   4.479 -15.466  1.00  0.76           H  
ATOM    182  HG  LEU A  11      -0.114   5.842 -15.569  1.00  0.76           H  
ATOM    183 1HD1 LEU A  11      -1.383   7.734 -16.475  1.00  0.76           H  
ATOM    184 2HD1 LEU A  11      -1.430   6.342 -17.547  1.00  0.76           H  
ATOM    185 3HD1 LEU A  11      -2.833   6.718 -16.537  1.00  0.76           H  
ATOM    186 1HD2 LEU A  11      -1.262   7.335 -13.996  1.00  0.76           H  
ATOM    187 2HD2 LEU A  11      -2.698   6.316 -14.068  1.00  0.76           H  
ATOM    188 3HD2 LEU A  11      -1.198   5.695 -13.370  1.00  0.76           H  
ATOM    189  N   LYS A  12      -2.418   1.854 -13.699  1.00  0.77           N  
ATOM    190  CA  LYS A  12      -3.126   0.586 -13.645  1.00  0.77           C  
ATOM    191  C   LYS A  12      -4.194   0.409 -14.722  1.00  0.77           C  
ATOM    192  O   LYS A  12      -4.426  -0.707 -15.184  1.00  0.77           O  
ATOM    193  CB  LYS A  12      -3.776   0.413 -12.279  1.00  0.77           C  
ATOM    194  CG  LYS A  12      -2.847   0.129 -11.129  1.00  0.77           C  
ATOM    195  CD  LYS A  12      -3.664   0.018  -9.860  1.00  0.77           C  
ATOM    196  CE  LYS A  12      -2.826  -0.297  -8.649  1.00  0.77           C  
ATOM    197  NZ  LYS A  12      -3.637  -0.251  -7.420  1.00  0.77           N  
ATOM    198  H   LYS A  12      -2.375   2.448 -12.866  1.00  0.77           H  
ATOM    199  HA  LYS A  12      -2.390  -0.208 -13.779  1.00  0.77           H  
ATOM    200 1HB  LYS A  12      -4.322   1.325 -12.026  1.00  0.77           H  
ATOM    201 2HB  LYS A  12      -4.503  -0.396 -12.328  1.00  0.77           H  
ATOM    202 1HG  LYS A  12      -2.312  -0.802 -11.302  1.00  0.77           H  
ATOM    203 2HG  LYS A  12      -2.120   0.938 -11.024  1.00  0.77           H  
ATOM    204 1HD  LYS A  12      -4.178   0.964  -9.689  1.00  0.77           H  
ATOM    205 2HD  LYS A  12      -4.413  -0.761  -9.979  1.00  0.77           H  
ATOM    206 1HE  LYS A  12      -2.386  -1.285  -8.756  1.00  0.77           H  
ATOM    207 2HE  LYS A  12      -2.047   0.426  -8.569  1.00  0.77           H  
ATOM    208 1HZ  LYS A  12      -3.059  -0.445  -6.622  1.00  0.77           H  
ATOM    209 2HZ  LYS A  12      -4.018   0.717  -7.354  1.00  0.77           H  
ATOM    210 3HZ  LYS A  12      -4.386  -0.918  -7.470  1.00  0.77           H  
ATOM    211  N   GLY A  13      -4.867   1.490 -15.109  1.00  0.79           N  
ATOM    212  CA  GLY A  13      -5.930   1.366 -16.098  1.00  0.79           C  
ATOM    213  C   GLY A  13      -5.500   1.486 -17.565  1.00  0.79           C  
ATOM    214  O   GLY A  13      -6.337   1.299 -18.451  1.00  0.79           O  
ATOM    215  H   GLY A  13      -4.637   2.389 -14.715  1.00  0.79           H  
ATOM    216 1HA  GLY A  13      -6.429   0.408 -15.956  1.00  0.79           H  
ATOM    217 2HA  GLY A  13      -6.680   2.128 -15.893  1.00  0.79           H  
ATOM    218  N   VAL A  14      -4.235   1.847 -17.839  1.00  0.81           N  
ATOM    219  CA  VAL A  14      -3.819   2.026 -19.240  1.00  0.81           C  
ATOM    220  C   VAL A  14      -2.438   1.457 -19.603  1.00  0.81           C  
ATOM    221  O   VAL A  14      -2.136   1.290 -20.785  1.00  0.81           O  
ATOM    222  CB  VAL A  14      -3.880   3.520 -19.658  1.00  0.81           C  
ATOM    223  CG1 VAL A  14      -5.293   4.072 -19.614  1.00  0.81           C  
ATOM    224  CG2 VAL A  14      -3.076   4.303 -18.746  1.00  0.81           C  
ATOM    225  H   VAL A  14      -3.561   1.945 -17.084  1.00  0.81           H  
ATOM    226  HA  VAL A  14      -4.546   1.504 -19.861  1.00  0.81           H  
ATOM    227  HB  VAL A  14      -3.508   3.616 -20.678  1.00  0.81           H  
ATOM    228 1HG1 VAL A  14      -5.280   5.116 -19.923  1.00  0.81           H  
ATOM    229 2HG1 VAL A  14      -5.926   3.499 -20.293  1.00  0.81           H  
ATOM    230 3HG1 VAL A  14      -5.694   4.010 -18.610  1.00  0.81           H  
ATOM    231 1HG2 VAL A  14      -3.116   5.341 -19.040  1.00  0.81           H  
ATOM    232 2HG2 VAL A  14      -3.484   4.193 -17.751  1.00  0.81           H  
ATOM    233 3HG2 VAL A  14      -2.066   3.958 -18.770  1.00  0.81           H  
ATOM    234  N   GLY A  15      -1.590   1.166 -18.612  1.00  0.83           N  
ATOM    235  CA  GLY A  15      -0.260   0.617 -18.869  1.00  0.83           C  
ATOM    236  C   GLY A  15       0.820   1.632 -19.268  1.00  0.83           C  
ATOM    237  O   GLY A  15       1.891   1.235 -19.717  1.00  0.83           O  
ATOM    238  H   GLY A  15      -1.848   1.319 -17.645  1.00  0.83           H  
ATOM    239 1HA  GLY A  15       0.073   0.094 -17.969  1.00  0.83           H  
ATOM    240 2HA  GLY A  15      -0.338  -0.141 -19.646  1.00  0.83           H  
ATOM    241  N   ILE A  16       0.555   2.929 -19.130  1.00  0.83           N  
ATOM    242  CA  ILE A  16       1.552   3.927 -19.524  1.00  0.83           C  
ATOM    243  C   ILE A  16       2.635   4.081 -18.452  1.00  0.83           C  
ATOM    244  O   ILE A  16       2.286   4.328 -17.298  1.00  0.83           O  
ATOM    245  CB  ILE A  16       0.910   5.311 -19.719  1.00  0.83           C  
ATOM    246  CG1 ILE A  16      -0.114   5.264 -20.844  1.00  0.83           C  
ATOM    247  CG2 ILE A  16       1.985   6.360 -19.991  1.00  0.83           C  
ATOM    248  CD1 ILE A  16      -0.959   6.512 -20.925  1.00  0.83           C  
ATOM    249  H   ILE A  16      -0.342   3.209 -18.771  1.00  0.83           H  
ATOM    250  HA  ILE A  16       1.966   3.613 -20.472  1.00  0.83           H  
ATOM    251  HB  ILE A  16       0.384   5.584 -18.811  1.00  0.83           H  
ATOM    252 1HG1 ILE A  16       0.405   5.133 -21.792  1.00  0.83           H  
ATOM    253 2HG1 ILE A  16      -0.768   4.408 -20.694  1.00  0.83           H  
ATOM    254 1HG2 ILE A  16       1.524   7.341 -20.102  1.00  0.83           H  
ATOM    255 2HG2 ILE A  16       2.683   6.384 -19.166  1.00  0.83           H  
ATOM    256 3HG2 ILE A  16       2.522   6.108 -20.902  1.00  0.83           H  
ATOM    257 1HD1 ILE A  16      -1.671   6.415 -21.745  1.00  0.83           H  
ATOM    258 2HD1 ILE A  16      -1.496   6.654 -19.997  1.00  0.83           H  
ATOM    259 3HD1 ILE A  16      -0.317   7.375 -21.102  1.00  0.83           H  
ATOM    260  N   PRO A  17       3.933   3.842 -18.766  1.00  0.82           N  
ATOM    261  CA  PRO A  17       5.070   3.973 -17.870  1.00  0.82           C  
ATOM    262  C   PRO A  17       5.488   5.425 -17.673  1.00  0.82           C  
ATOM    263  O   PRO A  17       5.369   6.233 -18.612  1.00  0.82           O  
ATOM    264  CB  PRO A  17       6.150   3.165 -18.591  1.00  0.82           C  
ATOM    265  CG  PRO A  17       5.828   3.328 -20.040  1.00  0.82           C  
ATOM    266  CD  PRO A  17       4.316   3.389 -20.122  1.00  0.82           C  
ATOM    267  HA  PRO A  17       4.814   3.510 -16.912  1.00  0.82           H  
ATOM    268 1HB  PRO A  17       7.148   3.538 -18.314  1.00  0.82           H  
ATOM    269 2HB  PRO A  17       6.100   2.121 -18.305  1.00  0.82           H  
ATOM    270 1HG  PRO A  17       6.287   4.222 -20.402  1.00  0.82           H  
ATOM    271 2HG  PRO A  17       6.250   2.495 -20.621  1.00  0.82           H  
ATOM    272 1HD  PRO A  17       4.044   4.131 -20.884  1.00  0.82           H  
ATOM    273 2HD  PRO A  17       3.920   2.391 -20.337  1.00  0.82           H  
ATOM    274  N   GLY A  18       6.100   5.711 -16.518  1.00  0.79           N  
ATOM    275  CA  GLY A  18       6.681   7.024 -16.217  1.00  0.79           C  
ATOM    276  C   GLY A  18       7.370   7.095 -14.852  1.00  0.79           C  
ATOM    277  O   GLY A  18       7.382   6.127 -14.092  1.00  0.79           O  
ATOM    278  H   GLY A  18       6.094   4.995 -15.794  1.00  0.79           H  
ATOM    279 1HA  GLY A  18       7.385   7.306 -17.000  1.00  0.79           H  
ATOM    280 2HA  GLY A  18       5.890   7.763 -16.225  1.00  0.79           H  
ATOM    281  N   LEU A  19       7.956   8.251 -14.549  1.00  0.75           N  
ATOM    282  CA  LEU A  19       8.678   8.444 -13.289  1.00  0.75           C  
ATOM    283  C   LEU A  19       7.973   9.363 -12.311  1.00  0.75           C  
ATOM    284  O   LEU A  19       7.419  10.395 -12.694  1.00  0.75           O  
ATOM    285  CB  LEU A  19      10.054   9.051 -13.563  1.00  0.75           C  
ATOM    286  CG  LEU A  19      11.010   8.245 -14.416  1.00  0.75           C  
ATOM    287  CD1 LEU A  19      12.253   9.065 -14.688  1.00  0.75           C  
ATOM    288  CD2 LEU A  19      11.369   6.995 -13.666  1.00  0.75           C  
ATOM    289  H   LEU A  19       7.878   9.014 -15.221  1.00  0.75           H  
ATOM    290  HA  LEU A  19       8.805   7.475 -12.811  1.00  0.75           H  
ATOM    291 1HB  LEU A  19       9.914  10.017 -14.046  1.00  0.75           H  
ATOM    292 2HB  LEU A  19      10.544   9.220 -12.599  1.00  0.75           H  
ATOM    293  HG  LEU A  19      10.542   7.988 -15.366  1.00  0.75           H  
ATOM    294 1HD1 LEU A  19      12.952   8.485 -15.291  1.00  0.75           H  
ATOM    295 2HD1 LEU A  19      11.979   9.975 -15.224  1.00  0.75           H  
ATOM    296 3HD1 LEU A  19      12.716   9.325 -13.751  1.00  0.75           H  
ATOM    297 1HD2 LEU A  19      12.059   6.396 -14.257  1.00  0.75           H  
ATOM    298 2HD2 LEU A  19      11.837   7.252 -12.713  1.00  0.75           H  
ATOM    299 3HD2 LEU A  19      10.471   6.435 -13.481  1.00  0.75           H  
ATOM    300  N   ILE A  20       8.079   9.059 -11.027  1.00  0.72           N  
ATOM    301  CA  ILE A  20       7.529   9.991 -10.051  1.00  0.72           C  
ATOM    302  C   ILE A  20       8.465  11.174  -9.807  1.00  0.72           C  
ATOM    303  O   ILE A  20       9.627  11.013  -9.414  1.00  0.72           O  
ATOM    304  CB  ILE A  20       7.212   9.288  -8.741  1.00  0.72           C  
ATOM    305  CG1 ILE A  20       6.138   8.261  -8.979  1.00  0.72           C  
ATOM    306  CG2 ILE A  20       6.802  10.301  -7.713  1.00  0.72           C  
ATOM    307  CD1 ILE A  20       5.928   7.398  -7.861  1.00  0.72           C  
ATOM    308  H   ILE A  20       8.508   8.173 -10.742  1.00  0.72           H  
ATOM    309  HA  ILE A  20       6.592  10.383 -10.441  1.00  0.72           H  
ATOM    310  HB  ILE A  20       8.103   8.757  -8.388  1.00  0.72           H  
ATOM    311 1HG1 ILE A  20       5.211   8.763  -9.170  1.00  0.72           H  
ATOM    312 2HG1 ILE A  20       6.404   7.650  -9.846  1.00  0.72           H  
ATOM    313 1HG2 ILE A  20       6.604   9.793  -6.778  1.00  0.72           H  
ATOM    314 2HG2 ILE A  20       7.592  11.001  -7.579  1.00  0.72           H  
ATOM    315 3HG2 ILE A  20       5.916  10.831  -8.053  1.00  0.72           H  
ATOM    316 1HD1 ILE A  20       5.138   6.697  -8.090  1.00  0.72           H  
ATOM    317 2HD1 ILE A  20       6.846   6.864  -7.649  1.00  0.72           H  
ATOM    318 3HD1 ILE A  20       5.647   7.990  -6.998  1.00  0.72           H  
ATOM    319  N   SER A  21       7.939  12.378 -10.044  1.00  0.70           N  
ATOM    320  CA  SER A  21       8.715  13.605  -9.923  1.00  0.70           C  
ATOM    321  C   SER A  21       8.356  14.453  -8.703  1.00  0.70           C  
ATOM    322  O   SER A  21       9.180  15.230  -8.217  1.00  0.70           O  
ATOM    323  CB  SER A  21       8.502  14.413 -11.177  1.00  0.70           C  
ATOM    324  OG  SER A  21       7.151  14.781 -11.309  1.00  0.70           O  
ATOM    325  H   SER A  21       6.970  12.440 -10.346  1.00  0.70           H  
ATOM    326  HA  SER A  21       9.768  13.335  -9.848  1.00  0.70           H  
ATOM    327 1HB  SER A  21       9.128  15.302 -11.158  1.00  0.70           H  
ATOM    328 2HB  SER A  21       8.801  13.816 -12.040  1.00  0.70           H  
ATOM    329  HG  SER A  21       6.625  13.995 -11.046  1.00  0.70           H  
ATOM    330  N   LYS A  22       7.144  14.283  -8.188  1.00  0.69           N  
ATOM    331  CA  LYS A  22       6.710  15.048  -7.013  1.00  0.69           C  
ATOM    332  C   LYS A  22       5.701  14.275  -6.190  1.00  0.69           C  
ATOM    333  O   LYS A  22       4.797  13.641  -6.735  1.00  0.69           O  
ATOM    334  CB  LYS A  22       6.131  16.410  -7.395  1.00  0.69           C  
ATOM    335  CG  LYS A  22       5.766  17.300  -6.208  1.00  0.69           C  
ATOM    336  CD  LYS A  22       5.264  18.657  -6.658  1.00  0.69           C  
ATOM    337  CE  LYS A  22       4.884  19.516  -5.460  1.00  0.69           C  
ATOM    338  NZ  LYS A  22       4.404  20.867  -5.871  1.00  0.69           N  
ATOM    339  H   LYS A  22       6.505  13.654  -8.667  1.00  0.69           H  
ATOM    340  HA  LYS A  22       7.576  15.233  -6.382  1.00  0.69           H  
ATOM    341 1HB  LYS A  22       6.833  16.947  -8.034  1.00  0.69           H  
ATOM    342 2HB  LYS A  22       5.236  16.270  -7.941  1.00  0.69           H  
ATOM    343 1HG  LYS A  22       4.977  16.831  -5.624  1.00  0.69           H  
ATOM    344 2HG  LYS A  22       6.637  17.431  -5.568  1.00  0.69           H  
ATOM    345 1HD  LYS A  22       6.040  19.163  -7.235  1.00  0.69           H  
ATOM    346 2HD  LYS A  22       4.386  18.526  -7.292  1.00  0.69           H  
ATOM    347 1HE  LYS A  22       4.093  19.010  -4.901  1.00  0.69           H  
ATOM    348 2HE  LYS A  22       5.754  19.630  -4.813  1.00  0.69           H  
ATOM    349 1HZ  LYS A  22       4.162  21.403  -5.050  1.00  0.69           H  
ATOM    350 2HZ  LYS A  22       5.135  21.343  -6.380  1.00  0.69           H  
ATOM    351 3HZ  LYS A  22       3.591  20.771  -6.461  1.00  0.69           H  
ATOM    352  N   VAL A  23       5.833  14.350  -4.870  1.00  0.70           N  
ATOM    353  CA  VAL A  23       4.875  13.688  -3.998  1.00  0.70           C  
ATOM    354  C   VAL A  23       4.053  14.740  -3.274  1.00  0.70           C  
ATOM    355  O   VAL A  23       4.610  15.656  -2.665  1.00  0.70           O  
ATOM    356  CB  VAL A  23       5.589  12.837  -2.943  1.00  0.70           C  
ATOM    357  CG1 VAL A  23       4.527  12.131  -2.062  1.00  0.70           C  
ATOM    358  CG2 VAL A  23       6.569  11.892  -3.630  1.00  0.70           C  
ATOM    359  H   VAL A  23       6.598  14.873  -4.469  1.00  0.70           H  
ATOM    360  HA  VAL A  23       4.207  13.059  -4.590  1.00  0.70           H  
ATOM    361  HB  VAL A  23       6.154  13.486  -2.277  1.00  0.70           H  
ATOM    362 1HG1 VAL A  23       5.020  11.540  -1.293  1.00  0.70           H  
ATOM    363 2HG1 VAL A  23       3.885  12.872  -1.586  1.00  0.70           H  
ATOM    364 3HG1 VAL A  23       3.913  11.479  -2.677  1.00  0.70           H  
ATOM    365 1HG2 VAL A  23       7.094  11.296  -2.885  1.00  0.70           H  
ATOM    366 2HG2 VAL A  23       6.066  11.257  -4.296  1.00  0.70           H  
ATOM    367 3HG2 VAL A  23       7.276  12.478  -4.183  1.00  0.70           H  
ATOM    368  N   LEU A  24       2.736  14.629  -3.363  1.00  0.73           N  
ATOM    369  CA  LEU A  24       1.862  15.575  -2.703  1.00  0.73           C  
ATOM    370  C   LEU A  24       1.290  14.946  -1.424  1.00  0.73           C  
ATOM    371  O   LEU A  24       0.714  13.855  -1.486  1.00  0.73           O  
ATOM    372  CB  LEU A  24       0.682  15.939  -3.606  1.00  0.73           C  
ATOM    373  CG  LEU A  24       0.947  16.886  -4.749  1.00  0.73           C  
ATOM    374  CD1 LEU A  24       1.778  16.176  -5.823  1.00  0.73           C  
ATOM    375  CD2 LEU A  24      -0.393  17.358  -5.293  1.00  0.73           C  
ATOM    376  H   LEU A  24       2.331  13.863  -3.890  1.00  0.73           H  
ATOM    377  HA  LEU A  24       2.422  16.478  -2.515  1.00  0.73           H  
ATOM    378 1HB  LEU A  24       0.290  15.022  -4.036  1.00  0.73           H  
ATOM    379 2HB  LEU A  24      -0.100  16.380  -2.982  1.00  0.73           H  
ATOM    380  HG  LEU A  24       1.519  17.744  -4.397  1.00  0.73           H  
ATOM    381 1HD1 LEU A  24       1.954  16.872  -6.631  1.00  0.73           H  
ATOM    382 2HD1 LEU A  24       2.723  15.857  -5.418  1.00  0.73           H  
ATOM    383 3HD1 LEU A  24       1.243  15.307  -6.195  1.00  0.73           H  
ATOM    384 1HD2 LEU A  24      -0.232  18.046  -6.123  1.00  0.73           H  
ATOM    385 2HD2 LEU A  24      -0.963  16.512  -5.634  1.00  0.73           H  
ATOM    386 3HD2 LEU A  24      -0.946  17.865  -4.501  1.00  0.73           H  
ATOM    387  N   PRO A  25       1.417  15.601  -0.257  1.00  0.78           N  
ATOM    388  CA  PRO A  25       0.832  15.203   1.008  1.00  0.78           C  
ATOM    389  C   PRO A  25      -0.683  15.160   0.849  1.00  0.78           C  
ATOM    390  O   PRO A  25      -1.194  15.807  -0.064  1.00  0.78           O  
ATOM    391  CB  PRO A  25       1.255  16.325   1.961  1.00  0.78           C  
ATOM    392  CG  PRO A  25       2.495  16.911   1.341  1.00  0.78           C  
ATOM    393  CD  PRO A  25       2.291  16.790  -0.154  1.00  0.78           C  
ATOM    394  HA  PRO A  25       1.273  14.241   1.284  1.00  0.78           H  
ATOM    395 1HB  PRO A  25       0.433  17.055   2.061  1.00  0.78           H  
ATOM    396 2HB  PRO A  25       1.437  15.915   2.964  1.00  0.78           H  
ATOM    397 1HG  PRO A  25       2.623  17.955   1.665  1.00  0.78           H  
ATOM    398 2HG  PRO A  25       3.385  16.363   1.688  1.00  0.78           H  
ATOM    399 1HD  PRO A  25       1.799  17.685  -0.566  1.00  0.78           H  
ATOM    400 2HD  PRO A  25       3.286  16.600  -0.591  1.00  0.78           H  
ATOM    401  N   PRO A  26      -1.420  14.436   1.702  1.00  0.89           N  
ATOM    402  CA  PRO A  26      -2.867  14.381   1.712  1.00  0.89           C  
ATOM    403  C   PRO A  26      -3.429  15.782   1.914  1.00  0.89           C  
ATOM    404  O   PRO A  26      -2.797  16.630   2.552  1.00  0.89           O  
ATOM    405  CB  PRO A  26      -3.179  13.487   2.914  1.00  0.89           C  
ATOM    406  CG  PRO A  26      -1.936  12.665   3.114  1.00  0.89           C  
ATOM    407  CD  PRO A  26      -0.793  13.599   2.749  1.00  0.89           C  
ATOM    408  HA  PRO A  26      -3.220  13.945   0.765  1.00  0.89           H  
ATOM    409 1HB  PRO A  26      -3.431  14.109   3.783  1.00  0.89           H  
ATOM    410 2HB  PRO A  26      -4.068  12.879   2.691  1.00  0.89           H  
ATOM    411 1HG  PRO A  26      -1.876  12.301   4.150  1.00  0.89           H  
ATOM    412 2HG  PRO A  26      -1.977  11.780   2.468  1.00  0.89           H  
ATOM    413 1HD  PRO A  26      -0.494  14.214   3.607  1.00  0.89           H  
ATOM    414 2HD  PRO A  26       0.016  12.987   2.382  1.00  0.89           H  
ATOM    415  N   PHE A  27      -4.610  16.025   1.368  1.00  1.09           N  
ATOM    416  CA  PHE A  27      -5.254  17.331   1.474  1.00  1.09           C  
ATOM    417  C   PHE A  27      -6.767  17.250   1.385  1.00  1.09           C  
ATOM    418  O   PHE A  27      -7.320  16.212   1.029  1.00  1.09           O  
ATOM    419  CB  PHE A  27      -4.717  18.276   0.400  1.00  1.09           C  
ATOM    420  CG  PHE A  27      -4.969  17.843  -1.028  1.00  1.09           C  
ATOM    421  CD1 PHE A  27      -6.085  18.290  -1.723  1.00  1.09           C  
ATOM    422  CD2 PHE A  27      -4.065  17.007  -1.686  1.00  1.09           C  
ATOM    423  CE1 PHE A  27      -6.292  17.915  -3.037  1.00  1.09           C  
ATOM    424  CE2 PHE A  27      -4.267  16.632  -2.998  1.00  1.09           C  
ATOM    425  CZ  PHE A  27      -5.382  17.090  -3.678  1.00  1.09           C  
ATOM    426  H   PHE A  27      -5.072  15.257   0.880  1.00  1.09           H  
ATOM    427  HA  PHE A  27      -5.001  17.753   2.448  1.00  1.09           H  
ATOM    428 1HB  PHE A  27      -5.158  19.261   0.533  1.00  1.09           H  
ATOM    429 2HB  PHE A  27      -3.638  18.386   0.531  1.00  1.09           H  
ATOM    430  HD1 PHE A  27      -6.800  18.948  -1.219  1.00  1.09           H  
ATOM    431  HD2 PHE A  27      -3.183  16.651  -1.152  1.00  1.09           H  
ATOM    432  HE1 PHE A  27      -7.172  18.274  -3.570  1.00  1.09           H  
ATOM    433  HE2 PHE A  27      -3.548  15.977  -3.495  1.00  1.09           H  
ATOM    434  HZ  PHE A  27      -5.547  16.797  -4.714  1.00  1.09           H  
ATOM    435  N   LYS A  28      -7.450  18.337   1.725  1.00  1.37           N  
ATOM    436  CA  LYS A  28      -8.902  18.329   1.614  1.00  1.37           C  
ATOM    437  C   LYS A  28      -9.425  19.429   0.705  1.00  1.37           C  
ATOM    438  O   LYS A  28      -8.871  20.530   0.659  1.00  1.37           O  
ATOM    439  CB  LYS A  28      -9.541  18.457   3.000  1.00  1.37           C  
ATOM    440  CG  LYS A  28      -9.263  17.277   3.935  1.00  1.37           C  
ATOM    441  CD  LYS A  28      -9.950  17.436   5.281  1.00  1.37           C  
ATOM    442  CE  LYS A  28      -9.668  16.235   6.178  1.00  1.37           C  
ATOM    443  NZ  LYS A  28     -10.313  16.365   7.511  1.00  1.37           N  
ATOM    444  H   LYS A  28      -6.970  19.169   2.038  1.00  1.37           H  
ATOM    445  HA  LYS A  28      -9.208  17.382   1.181  1.00  1.37           H  
ATOM    446 1HB  LYS A  28      -9.191  19.368   3.483  1.00  1.37           H  
ATOM    447 2HB  LYS A  28     -10.625  18.540   2.884  1.00  1.37           H  
ATOM    448 1HG  LYS A  28      -9.633  16.374   3.475  1.00  1.37           H  
ATOM    449 2HG  LYS A  28      -8.193  17.169   4.091  1.00  1.37           H  
ATOM    450 1HD  LYS A  28      -9.598  18.345   5.772  1.00  1.37           H  
ATOM    451 2HD  LYS A  28     -11.026  17.515   5.129  1.00  1.37           H  
ATOM    452 1HE  LYS A  28     -10.049  15.344   5.693  1.00  1.37           H  
ATOM    453 2HE  LYS A  28      -8.592  16.131   6.313  1.00  1.37           H  
ATOM    454 1HZ  LYS A  28     -10.103  15.545   8.064  1.00  1.37           H  
ATOM    455 2HZ  LYS A  28      -9.960  17.186   7.978  1.00  1.37           H  
ATOM    456 3HZ  LYS A  28     -11.312  16.445   7.394  1.00  1.37           H  
ATOM    457  N   TRP A  29     -10.524  19.129   0.013  1.00  1.68           N  
ATOM    458  CA  TRP A  29     -11.214  20.109  -0.823  1.00  1.68           C  
ATOM    459  C   TRP A  29     -12.724  19.887  -0.808  1.00  1.68           C  
ATOM    460  O   TRP A  29     -13.202  18.786  -1.034  1.00  1.68           O  
ATOM    461  CB  TRP A  29     -10.669  19.991  -2.251  1.00  1.68           C  
ATOM    462  CG  TRP A  29     -11.309  20.895  -3.254  1.00  1.68           C  
ATOM    463  CD1 TRP A  29     -10.976  22.184  -3.549  1.00  1.68           C  
ATOM    464  CD2 TRP A  29     -12.400  20.547  -4.137  1.00  1.68           C  
ATOM    465  NE1 TRP A  29     -11.793  22.666  -4.548  1.00  1.68           N  
ATOM    466  CE2 TRP A  29     -12.672  21.673  -4.917  1.00  1.68           C  
ATOM    467  CE3 TRP A  29     -13.155  19.381  -4.325  1.00  1.68           C  
ATOM    468  CZ2 TRP A  29     -13.677  21.676  -5.873  1.00  1.68           C  
ATOM    469  CZ3 TRP A  29     -14.162  19.382  -5.283  1.00  1.68           C  
ATOM    470  CH2 TRP A  29     -14.417  20.501  -6.035  1.00  1.68           C  
ATOM    471  H   TRP A  29     -10.883  18.174   0.075  1.00  1.68           H  
ATOM    472  HA  TRP A  29     -11.004  21.106  -0.439  1.00  1.68           H  
ATOM    473 1HB  TRP A  29      -9.597  20.197  -2.243  1.00  1.68           H  
ATOM    474 2HB  TRP A  29     -10.797  18.964  -2.594  1.00  1.68           H  
ATOM    475  HD1 TRP A  29     -10.182  22.748  -3.066  1.00  1.68           H  
ATOM    476  HE1 TRP A  29     -11.755  23.593  -4.946  1.00  1.68           H  
ATOM    477  HE3 TRP A  29     -12.954  18.493  -3.726  1.00  1.68           H  
ATOM    478  HZ2 TRP A  29     -13.894  22.553  -6.483  1.00  1.68           H  
ATOM    479  HZ3 TRP A  29     -14.746  18.472  -5.421  1.00  1.68           H  
ATOM    480  HH2 TRP A  29     -15.214  20.469  -6.779  1.00  1.68           H  
ATOM    481  N   SER A  30     -13.493  20.939  -0.543  1.00  1.93           N  
ATOM    482  CA  SER A  30     -14.962  20.844  -0.497  1.00  1.93           C  
ATOM    483  C   SER A  30     -15.476  19.650   0.331  1.00  1.93           C  
ATOM    484  O   SER A  30     -16.458  19.008  -0.038  1.00  1.93           O  
ATOM    485  CB  SER A  30     -15.530  20.767  -1.895  1.00  1.93           C  
ATOM    486  OG  SER A  30     -15.217  21.920  -2.624  1.00  1.93           O  
ATOM    487  H   SER A  30     -13.055  21.833  -0.370  1.00  1.93           H  
ATOM    488  HA  SER A  30     -15.340  21.755  -0.032  1.00  1.93           H  
ATOM    489 1HB  SER A  30     -15.140  19.892  -2.397  1.00  1.93           H  
ATOM    490 2HB  SER A  30     -16.610  20.650  -1.842  1.00  1.93           H  
ATOM    491  HG  SER A  30     -15.431  21.721  -3.541  1.00  1.93           H  
ATOM    492  N   GLY A  31     -14.814  19.363   1.456  1.00  2.01           N  
ATOM    493  CA  GLY A  31     -15.195  18.261   2.344  1.00  2.01           C  
ATOM    494  C   GLY A  31     -14.666  16.880   1.907  1.00  2.01           C  
ATOM    495  O   GLY A  31     -14.896  15.882   2.593  1.00  2.01           O  
ATOM    496  H   GLY A  31     -14.018  19.932   1.697  1.00  2.01           H  
ATOM    497 1HA  GLY A  31     -14.836  18.478   3.350  1.00  2.01           H  
ATOM    498 2HA  GLY A  31     -16.281  18.220   2.407  1.00  2.01           H  
ATOM    499  N   ILE A  32     -13.940  16.825   0.796  1.00  1.87           N  
ATOM    500  CA  ILE A  32     -13.417  15.579   0.251  1.00  1.87           C  
ATOM    501  C   ILE A  32     -11.947  15.395   0.573  1.00  1.87           C  
ATOM    502  O   ILE A  32     -11.122  16.257   0.263  1.00  1.87           O  
ATOM    503  CB  ILE A  32     -13.565  15.574  -1.278  1.00  1.87           C  
ATOM    504  CG1 ILE A  32     -15.039  15.707  -1.649  1.00  1.87           C  
ATOM    505  CG2 ILE A  32     -12.961  14.300  -1.856  1.00  1.87           C  
ATOM    506  CD1 ILE A  32     -15.262  15.999  -3.103  1.00  1.87           C  
ATOM    507  H   ILE A  32     -13.782  17.671   0.265  1.00  1.87           H  
ATOM    508  HA  ILE A  32     -13.976  14.747   0.674  1.00  1.87           H  
ATOM    509  HB  ILE A  32     -13.045  16.430  -1.697  1.00  1.87           H  
ATOM    510 1HG1 ILE A  32     -15.554  14.785  -1.392  1.00  1.87           H  
ATOM    511 2HG1 ILE A  32     -15.477  16.526  -1.071  1.00  1.87           H  
ATOM    512 1HG2 ILE A  32     -13.061  14.309  -2.939  1.00  1.87           H  
ATOM    513 2HG2 ILE A  32     -11.906  14.246  -1.592  1.00  1.87           H  
ATOM    514 3HG2 ILE A  32     -13.479  13.434  -1.449  1.00  1.87           H  
ATOM    515 1HD1 ILE A  32     -16.330  16.089  -3.296  1.00  1.87           H  
ATOM    516 2HD1 ILE A  32     -14.769  16.935  -3.355  1.00  1.87           H  
ATOM    517 3HD1 ILE A  32     -14.850  15.194  -3.707  1.00  1.87           H  
ATOM    518  N   GLN A  33     -11.607  14.285   1.219  1.00  1.59           N  
ATOM    519  CA  GLN A  33     -10.207  14.063   1.551  1.00  1.59           C  
ATOM    520  C   GLN A  33      -9.495  13.274   0.470  1.00  1.59           C  
ATOM    521  O   GLN A  33      -9.966  12.221   0.033  1.00  1.59           O  
ATOM    522  CB  GLN A  33     -10.050  13.370   2.899  1.00  1.59           C  
ATOM    523  CG  GLN A  33      -8.595  13.179   3.315  1.00  1.59           C  
ATOM    524  CD  GLN A  33      -8.454  12.605   4.710  1.00  1.59           C  
ATOM    525  OE1 GLN A  33      -9.275  12.873   5.596  1.00  1.59           O  
ATOM    526  NE2 GLN A  33      -7.416  11.804   4.922  1.00  1.59           N  
ATOM    527  H   GLN A  33     -12.311  13.605   1.471  1.00  1.59           H  
ATOM    528  HA  GLN A  33      -9.708  15.026   1.613  1.00  1.59           H  
ATOM    529 1HB  GLN A  33     -10.555  13.952   3.665  1.00  1.59           H  
ATOM    530 2HB  GLN A  33     -10.523  12.390   2.862  1.00  1.59           H  
ATOM    531 1HG  GLN A  33      -8.114  12.493   2.615  1.00  1.59           H  
ATOM    532 2HG  GLN A  33      -8.090  14.148   3.283  1.00  1.59           H  
ATOM    533 1HE2 GLN A  33      -7.275  11.394   5.825  1.00  1.59           H  
ATOM    534 2HE2 GLN A  33      -6.778  11.608   4.176  1.00  1.59           H  
ATOM    535  N   ILE A  34      -8.359  13.808   0.054  1.00  1.27           N  
ATOM    536  CA  ILE A  34      -7.505  13.220  -0.953  1.00  1.27           C  
ATOM    537  C   ILE A  34      -6.245  12.685  -0.282  1.00  1.27           C  
ATOM    538  O   ILE A  34      -5.597  13.383   0.496  1.00  1.27           O  
ATOM    539  CB  ILE A  34      -7.151  14.271  -2.020  1.00  1.27           C  
ATOM    540  CG1 ILE A  34      -8.436  14.877  -2.589  1.00  1.27           C  
ATOM    541  CG2 ILE A  34      -6.349  13.641  -3.126  1.00  1.27           C  
ATOM    542  CD1 ILE A  34      -9.333  13.869  -3.250  1.00  1.27           C  
ATOM    543  H   ILE A  34      -8.064  14.689   0.458  1.00  1.27           H  
ATOM    544  HA  ILE A  34      -8.027  12.392  -1.427  1.00  1.27           H  
ATOM    545  HB  ILE A  34      -6.583  15.076  -1.558  1.00  1.27           H  
ATOM    546 1HG1 ILE A  34      -8.987  15.361  -1.777  1.00  1.27           H  
ATOM    547 2HG1 ILE A  34      -8.174  15.632  -3.324  1.00  1.27           H  
ATOM    548 1HG2 ILE A  34      -6.109  14.375  -3.879  1.00  1.27           H  
ATOM    549 2HG2 ILE A  34      -5.433  13.235  -2.724  1.00  1.27           H  
ATOM    550 3HG2 ILE A  34      -6.936  12.849  -3.576  1.00  1.27           H  
ATOM    551 1HD1 ILE A  34     -10.222  14.372  -3.631  1.00  1.27           H  
ATOM    552 2HD1 ILE A  34      -8.801  13.396  -4.076  1.00  1.27           H  
ATOM    553 3HD1 ILE A  34      -9.630  13.110  -2.530  1.00  1.27           H  
ATOM    554  N   LYS A  35      -5.921  11.435  -0.567  1.00  1.00           N  
ATOM    555  CA  LYS A  35      -4.751  10.756  -0.019  1.00  1.00           C  
ATOM    556  C   LYS A  35      -3.512  11.154  -0.805  1.00  1.00           C  
ATOM    557  O   LYS A  35      -3.601  11.967  -1.722  1.00  1.00           O  
ATOM    558  CB  LYS A  35      -4.937   9.247  -0.069  1.00  1.00           C  
ATOM    559  CG  LYS A  35      -6.082   8.720   0.768  1.00  1.00           C  
ATOM    560  CD  LYS A  35      -6.080   7.202   0.770  1.00  1.00           C  
ATOM    561  CE  LYS A  35      -6.440   6.659  -0.607  1.00  1.00           C  
ATOM    562  NZ  LYS A  35      -6.500   5.179  -0.633  1.00  1.00           N  
ATOM    563  H   LYS A  35      -6.515  10.926  -1.206  1.00  1.00           H  
ATOM    564  HA  LYS A  35      -4.611  11.066   1.017  1.00  1.00           H  
ATOM    565 1HB  LYS A  35      -5.103   8.937  -1.099  1.00  1.00           H  
ATOM    566 2HB  LYS A  35      -4.029   8.755   0.271  1.00  1.00           H  
ATOM    567 1HG  LYS A  35      -5.984   9.082   1.792  1.00  1.00           H  
ATOM    568 2HG  LYS A  35      -7.028   9.080   0.361  1.00  1.00           H  
ATOM    569 1HD  LYS A  35      -5.089   6.838   1.043  1.00  1.00           H  
ATOM    570 2HD  LYS A  35      -6.800   6.834   1.498  1.00  1.00           H  
ATOM    571 1HE  LYS A  35      -7.408   7.054  -0.908  1.00  1.00           H  
ATOM    572 2HE  LYS A  35      -5.686   6.985  -1.326  1.00  1.00           H  
ATOM    573 1HZ  LYS A  35      -6.725   4.892  -1.588  1.00  1.00           H  
ATOM    574 2HZ  LYS A  35      -5.603   4.791  -0.389  1.00  1.00           H  
ATOM    575 3HZ  LYS A  35      -7.198   4.839  -0.003  1.00  1.00           H  
ATOM    576  N   GLU A  36      -2.353  10.627  -0.432  1.00  0.82           N  
ATOM    577  CA  GLU A  36      -1.144  10.996  -1.153  1.00  0.82           C  
ATOM    578  C   GLU A  36      -1.298  10.761  -2.648  1.00  0.82           C  
ATOM    579  O   GLU A  36      -1.835   9.728  -3.097  1.00  0.82           O  
ATOM    580  CB  GLU A  36       0.084  10.246  -0.638  1.00  0.82           C  
ATOM    581  CG  GLU A  36       0.590  10.736   0.704  1.00  0.82           C  
ATOM    582  CD  GLU A  36       1.853  10.045   1.185  1.00  0.82           C  
ATOM    583  OE1 GLU A  36       2.309   9.122   0.550  1.00  0.82           O  
ATOM    584  OE2 GLU A  36       2.381  10.440   2.203  1.00  0.82           O  
ATOM    585  H   GLU A  36      -2.305   9.978   0.337  1.00  0.82           H  
ATOM    586  HA  GLU A  36      -0.972  12.063  -1.000  1.00  0.82           H  
ATOM    587 1HB  GLU A  36      -0.144   9.185  -0.552  1.00  0.82           H  
ATOM    588 2HB  GLU A  36       0.898  10.351  -1.361  1.00  0.82           H  
ATOM    589 1HG  GLU A  36       0.795  11.800   0.600  1.00  0.82           H  
ATOM    590 2HG  GLU A  36      -0.192  10.607   1.442  1.00  0.82           H  
ATOM    591  N   ALA A  37      -0.808  11.746  -3.393  1.00  0.73           N  
ATOM    592  CA  ALA A  37      -0.895  11.764  -4.843  1.00  0.73           C  
ATOM    593  C   ALA A  37       0.462  12.119  -5.422  1.00  0.73           C  
ATOM    594  O   ALA A  37       1.325  12.645  -4.720  1.00  0.73           O  
ATOM    595  CB  ALA A  37      -1.973  12.744  -5.284  1.00  0.73           C  
ATOM    596  H   ALA A  37      -0.363  12.525  -2.902  1.00  0.73           H  
ATOM    597  HA  ALA A  37      -1.156  10.765  -5.188  1.00  0.73           H  
ATOM    598 1HB  ALA A  37      -2.052  12.727  -6.366  1.00  0.73           H  
ATOM    599 2HB  ALA A  37      -2.920  12.444  -4.847  1.00  0.73           H  
ATOM    600 3HB  ALA A  37      -1.720  13.743  -4.941  1.00  0.73           H  
ATOM    601  N   TYR A  38       0.685  11.757  -6.672  1.00  0.70           N  
ATOM    602  CA  TYR A  38       1.982  11.976  -7.275  1.00  0.70           C  
ATOM    603  C   TYR A  38       1.945  12.660  -8.625  1.00  0.70           C  
ATOM    604  O   TYR A  38       1.053  12.410  -9.435  1.00  0.70           O  
ATOM    605  CB  TYR A  38       2.634  10.613  -7.462  1.00  0.70           C  
ATOM    606  CG  TYR A  38       2.810   9.833  -6.189  1.00  0.70           C  
ATOM    607  CD1 TYR A  38       1.796   9.018  -5.681  1.00  0.70           C  
ATOM    608  CD2 TYR A  38       3.971   9.930  -5.537  1.00  0.70           C  
ATOM    609  CE1 TYR A  38       2.012   8.325  -4.498  1.00  0.70           C  
ATOM    610  CE2 TYR A  38       4.190   9.241  -4.387  1.00  0.70           C  
ATOM    611  CZ  TYR A  38       3.232   8.453  -3.860  1.00  0.70           C  
ATOM    612  OH  TYR A  38       3.504   7.776  -2.694  1.00  0.70           O  
ATOM    613  H   TYR A  38      -0.055  11.315  -7.201  1.00  0.70           H  
ATOM    614  HA  TYR A  38       2.578  12.592  -6.606  1.00  0.70           H  
ATOM    615 1HB  TYR A  38       2.029  10.021  -8.143  1.00  0.70           H  
ATOM    616 2HB  TYR A  38       3.607  10.743  -7.923  1.00  0.70           H  
ATOM    617  HD1 TYR A  38       0.840   8.934  -6.207  1.00  0.70           H  
ATOM    618  HD2 TYR A  38       4.733  10.569  -5.940  1.00  0.70           H  
ATOM    619  HE1 TYR A  38       1.241   7.691  -4.079  1.00  0.70           H  
ATOM    620  HE2 TYR A  38       5.140   9.325  -3.872  1.00  0.70           H  
ATOM    621  HH  TYR A  38       4.491   7.777  -2.546  1.00  0.70           H  
ATOM    622  N   ILE A  39       2.964  13.469  -8.900  1.00  0.69           N  
ATOM    623  CA  ILE A  39       3.126  14.003 -10.244  1.00  0.69           C  
ATOM    624  C   ILE A  39       4.047  13.059 -10.962  1.00  0.69           C  
ATOM    625  O   ILE A  39       5.195  12.849 -10.520  1.00  0.69           O  
ATOM    626  CB  ILE A  39       3.730  15.410 -10.315  1.00  0.69           C  
ATOM    627  CG1 ILE A  39       2.916  16.383  -9.525  1.00  0.69           C  
ATOM    628  CG2 ILE A  39       3.807  15.841 -11.792  1.00  0.69           C  
ATOM    629  CD1 ILE A  39       1.532  16.491 -10.013  1.00  0.69           C  
ATOM    630  H   ILE A  39       3.654  13.659  -8.178  1.00  0.69           H  
ATOM    631  HA  ILE A  39       2.167  14.015 -10.747  1.00  0.69           H  
ATOM    632  HB  ILE A  39       4.730  15.397  -9.911  1.00  0.69           H  
ATOM    633 1HG1 ILE A  39       2.896  16.049  -8.501  1.00  0.69           H  
ATOM    634 2HG1 ILE A  39       3.385  17.367  -9.566  1.00  0.69           H  
ATOM    635 1HG2 ILE A  39       4.249  16.834 -11.868  1.00  0.69           H  
ATOM    636 2HG2 ILE A  39       4.425  15.137 -12.351  1.00  0.69           H  
ATOM    637 3HG2 ILE A  39       2.803  15.857 -12.222  1.00  0.69           H  
ATOM    638 1HD1 ILE A  39       0.981  17.199  -9.399  1.00  0.69           H  
ATOM    639 2HD1 ILE A  39       1.530  16.829 -11.050  1.00  0.69           H  
ATOM    640 3HD1 ILE A  39       1.086  15.524  -9.954  1.00  0.69           H  
ATOM    641  N   VAL A  40       3.538  12.484 -12.044  1.00  0.72           N  
ATOM    642  CA  VAL A  40       4.290  11.492 -12.773  1.00  0.72           C  
ATOM    643  C   VAL A  40       4.582  11.956 -14.187  1.00  0.72           C  
ATOM    644  O   VAL A  40       3.697  12.454 -14.887  1.00  0.72           O  
ATOM    645  CB  VAL A  40       3.524  10.161 -12.817  1.00  0.72           C  
ATOM    646  CG1 VAL A  40       4.359   9.133 -13.564  1.00  0.72           C  
ATOM    647  CG2 VAL A  40       3.237   9.692 -11.406  1.00  0.72           C  
ATOM    648  H   VAL A  40       2.590  12.733 -12.329  1.00  0.72           H  
ATOM    649  HA  VAL A  40       5.232  11.328 -12.261  1.00  0.72           H  
ATOM    650  HB  VAL A  40       2.587  10.292 -13.351  1.00  0.72           H  
ATOM    651 1HG1 VAL A  40       3.844   8.202 -13.575  1.00  0.72           H  
ATOM    652 2HG1 VAL A  40       4.550   9.462 -14.582  1.00  0.72           H  
ATOM    653 3HG1 VAL A  40       5.294   8.994 -13.051  1.00  0.72           H  
ATOM    654 1HG2 VAL A  40       2.705   8.748 -11.439  1.00  0.72           H  
ATOM    655 2HG2 VAL A  40       4.170   9.567 -10.900  1.00  0.72           H  
ATOM    656 3HG2 VAL A  40       2.628  10.431 -10.882  1.00  0.72           H  
ATOM    657  N   SER A  41       5.849  11.843 -14.573  1.00  0.78           N  
ATOM    658  CA  SER A  41       6.312  12.224 -15.899  1.00  0.78           C  
ATOM    659  C   SER A  41       6.329  10.999 -16.782  1.00  0.78           C  
ATOM    660  O   SER A  41       7.046  10.028 -16.517  1.00  0.78           O  
ATOM    661  CB  SER A  41       7.680  12.866 -15.821  1.00  0.78           C  
ATOM    662  OG  SER A  41       8.199  13.106 -17.102  1.00  0.78           O  
ATOM    663  H   SER A  41       6.510  11.425 -13.922  1.00  0.78           H  
ATOM    664  HA  SER A  41       5.610  12.936 -16.332  1.00  0.78           H  
ATOM    665 1HB  SER A  41       7.596  13.813 -15.281  1.00  0.78           H  
ATOM    666 2HB  SER A  41       8.357  12.224 -15.258  1.00  0.78           H  
ATOM    667  HG  SER A  41       7.463  13.444 -17.631  1.00  0.78           H  
ATOM    668  N   TRP A  42       5.502  11.014 -17.807  1.00  0.85           N  
ATOM    669  CA  TRP A  42       5.336   9.837 -18.628  1.00  0.85           C  
ATOM    670  C   TRP A  42       6.402   9.793 -19.690  1.00  0.85           C  
ATOM    671  O   TRP A  42       6.982  10.817 -20.060  1.00  0.85           O  
ATOM    672  CB  TRP A  42       3.965   9.802 -19.275  1.00  0.85           C  
ATOM    673  CG  TRP A  42       2.858   9.894 -18.281  1.00  0.85           C  
ATOM    674  CD1 TRP A  42       2.002  10.928 -18.180  1.00  0.85           C  
ATOM    675  CD2 TRP A  42       2.528   9.006 -17.195  1.00  0.85           C  
ATOM    676  NE1 TRP A  42       1.149  10.735 -17.153  1.00  0.85           N  
ATOM    677  CE2 TRP A  42       1.474   9.582 -16.516  1.00  0.85           C  
ATOM    678  CE3 TRP A  42       3.038   7.821 -16.756  1.00  0.85           C  
ATOM    679  CZ2 TRP A  42       0.932   9.004 -15.405  1.00  0.85           C  
ATOM    680  CZ3 TRP A  42       2.503   7.220 -15.649  1.00  0.85           C  
ATOM    681  CH2 TRP A  42       1.485   7.806 -14.979  1.00  0.85           C  
ATOM    682  H   TRP A  42       4.960  11.852 -18.018  1.00  0.85           H  
ATOM    683  HA  TRP A  42       5.434   8.954 -18.013  1.00  0.85           H  
ATOM    684 1HB  TRP A  42       3.872  10.647 -19.940  1.00  0.85           H  
ATOM    685 2HB  TRP A  42       3.851   8.894 -19.865  1.00  0.85           H  
ATOM    686  HD1 TRP A  42       1.984  11.788 -18.844  1.00  0.85           H  
ATOM    687  HE1 TRP A  42       0.384  11.388 -16.925  1.00  0.85           H  
ATOM    688  HE3 TRP A  42       3.836   7.385 -17.275  1.00  0.85           H  
ATOM    689  HZ2 TRP A  42       0.118   9.456 -14.870  1.00  0.85           H  
ATOM    690  HZ3 TRP A  42       2.929   6.269 -15.315  1.00  0.85           H  
ATOM    691  HH2 TRP A  42       1.094   7.313 -14.092  1.00  0.85           H  
ATOM    692  N   VAL A  43       6.630   8.613 -20.232  1.00  0.92           N  
ATOM    693  CA  VAL A  43       7.599   8.471 -21.313  1.00  0.92           C  
ATOM    694  C   VAL A  43       7.266   9.292 -22.572  1.00  0.92           C  
ATOM    695  O   VAL A  43       8.145   9.547 -23.393  1.00  0.92           O  
ATOM    696  CB  VAL A  43       7.739   6.996 -21.689  1.00  0.92           C  
ATOM    697  CG1 VAL A  43       8.294   6.223 -20.498  1.00  0.92           C  
ATOM    698  CG2 VAL A  43       6.364   6.454 -22.101  1.00  0.92           C  
ATOM    699  H   VAL A  43       6.145   7.795 -19.854  1.00  0.92           H  
ATOM    700  HA  VAL A  43       8.563   8.810 -20.935  1.00  0.92           H  
ATOM    701  HB  VAL A  43       8.441   6.895 -22.515  1.00  0.92           H  
ATOM    702 1HG1 VAL A  43       8.405   5.173 -20.759  1.00  0.92           H  
ATOM    703 2HG1 VAL A  43       9.265   6.630 -20.225  1.00  0.92           H  
ATOM    704 3HG1 VAL A  43       7.617   6.317 -19.658  1.00  0.92           H  
ATOM    705 1HG2 VAL A  43       6.454   5.408 -22.375  1.00  0.92           H  
ATOM    706 2HG2 VAL A  43       5.668   6.557 -21.264  1.00  0.92           H  
ATOM    707 3HG2 VAL A  43       5.988   7.010 -22.953  1.00  0.92           H  
ATOM    708  N   ASP A  44       6.005   9.722 -22.725  1.00  0.95           N  
ATOM    709  CA  ASP A  44       5.622  10.541 -23.876  1.00  0.95           C  
ATOM    710  C   ASP A  44       5.882  12.044 -23.661  1.00  0.95           C  
ATOM    711  O   ASP A  44       5.558  12.858 -24.526  1.00  0.95           O  
ATOM    712  CB  ASP A  44       4.137  10.351 -24.223  1.00  0.95           C  
ATOM    713  CG  ASP A  44       3.174  10.865 -23.141  1.00  0.95           C  
ATOM    714  OD1 ASP A  44       3.646  11.357 -22.151  1.00  0.95           O  
ATOM    715  OD2 ASP A  44       1.974  10.806 -23.332  1.00  0.95           O  
ATOM    716  H   ASP A  44       5.321   9.474 -22.027  1.00  0.95           H  
ATOM    717  HA  ASP A  44       6.214  10.218 -24.732  1.00  0.95           H  
ATOM    718 1HB  ASP A  44       3.917  10.873 -25.155  1.00  0.95           H  
ATOM    719 2HB  ASP A  44       3.938   9.292 -24.390  1.00  0.95           H  
ATOM    720  N   GLY A  45       6.477  12.413 -22.522  1.00  0.95           N  
ATOM    721  CA  GLY A  45       6.786  13.805 -22.209  1.00  0.95           C  
ATOM    722  C   GLY A  45       5.694  14.550 -21.421  1.00  0.95           C  
ATOM    723  O   GLY A  45       5.916  15.682 -20.983  1.00  0.95           O  
ATOM    724  H   GLY A  45       6.709  11.707 -21.825  1.00  0.95           H  
ATOM    725 1HA  GLY A  45       7.712  13.829 -21.634  1.00  0.95           H  
ATOM    726 2HA  GLY A  45       6.985  14.338 -23.135  1.00  0.95           H  
ATOM    727  N   ASN A  46       4.526  13.936 -21.236  1.00  0.91           N  
ATOM    728  CA  ASN A  46       3.436  14.584 -20.510  1.00  0.91           C  
ATOM    729  C   ASN A  46       3.519  14.348 -19.003  1.00  0.91           C  
ATOM    730  O   ASN A  46       4.123  13.378 -18.543  1.00  0.91           O  
ATOM    731  CB  ASN A  46       2.101  14.112 -21.056  1.00  0.91           C  
ATOM    732  CG  ASN A  46       1.821  14.631 -22.459  1.00  0.91           C  
ATOM    733  OD1 ASN A  46       1.966  15.839 -22.712  1.00  0.91           O  
ATOM    734  ND2 ASN A  46       1.439  13.760 -23.369  1.00  0.91           N  
ATOM    735  H   ASN A  46       4.367  12.994 -21.618  1.00  0.91           H  
ATOM    736  HA  ASN A  46       3.510  15.661 -20.670  1.00  0.91           H  
ATOM    737 1HB  ASN A  46       2.087  13.020 -21.079  1.00  0.91           H  
ATOM    738 2HB  ASN A  46       1.300  14.433 -20.388  1.00  0.91           H  
ATOM    739 1HD2 ASN A  46       1.254  14.061 -24.301  1.00  0.91           H  
ATOM    740 2HD2 ASN A  46       1.354  12.758 -23.145  1.00  0.91           H  
ATOM    741  N   GLU A  47       2.893  15.230 -18.223  1.00  0.85           N  
ATOM    742  CA  GLU A  47       2.855  15.035 -16.772  1.00  0.85           C  
ATOM    743  C   GLU A  47       1.429  15.082 -16.240  1.00  0.85           C  
ATOM    744  O   GLU A  47       0.634  15.918 -16.678  1.00  0.85           O  
ATOM    745  CB  GLU A  47       3.666  16.119 -16.042  1.00  0.85           C  
ATOM    746  CG  GLU A  47       5.157  16.173 -16.355  1.00  0.85           C  
ATOM    747  CD  GLU A  47       5.872  17.284 -15.612  1.00  0.85           C  
ATOM    748  OE1 GLU A  47       5.229  17.994 -14.876  1.00  0.85           O  
ATOM    749  OE2 GLU A  47       7.058  17.427 -15.797  1.00  0.85           O  
ATOM    750  H   GLU A  47       2.429  16.028 -18.635  1.00  0.85           H  
ATOM    751  HA  GLU A  47       3.268  14.059 -16.545  1.00  0.85           H  
ATOM    752 1HB  GLU A  47       3.244  17.097 -16.268  1.00  0.85           H  
ATOM    753 2HB  GLU A  47       3.569  15.965 -14.967  1.00  0.85           H  
ATOM    754 1HG  GLU A  47       5.602  15.231 -16.069  1.00  0.85           H  
ATOM    755 2HG  GLU A  47       5.299  16.300 -17.427  1.00  0.85           H  
ATOM    756  N   ASP A  48       1.141  14.234 -15.250  1.00  0.80           N  
ATOM    757  CA  ASP A  48      -0.181  14.204 -14.609  1.00  0.80           C  
ATOM    758  C   ASP A  48      -0.129  13.991 -13.106  1.00  0.80           C  
ATOM    759  O   ASP A  48       0.795  13.362 -12.588  1.00  0.80           O  
ATOM    760  CB  ASP A  48      -1.065  13.066 -15.131  1.00  0.80           C  
ATOM    761  CG  ASP A  48      -1.542  13.151 -16.550  1.00  0.80           C  
ATOM    762  OD1 ASP A  48      -2.374  13.963 -16.864  1.00  0.80           O  
ATOM    763  OD2 ASP A  48      -1.126  12.304 -17.301  1.00  0.80           O  
ATOM    764  H   ASP A  48       1.878  13.580 -14.970  1.00  0.80           H  
ATOM    765  HA  ASP A  48      -0.675  15.157 -14.799  1.00  0.80           H  
ATOM    766 1HB  ASP A  48      -0.514  12.139 -15.015  1.00  0.80           H  
ATOM    767 2HB  ASP A  48      -1.948  12.989 -14.487  1.00  0.80           H  
ATOM    768  N   LEU A  49      -1.168  14.473 -12.417  1.00  0.76           N  
ATOM    769  CA  LEU A  49      -1.348  14.184 -10.996  1.00  0.76           C  
ATOM    770  C   LEU A  49      -2.202  12.938 -10.846  1.00  0.76           C  
ATOM    771  O   LEU A  49      -3.336  12.893 -11.331  1.00  0.76           O  
ATOM    772  CB  LEU A  49      -2.011  15.353 -10.251  1.00  0.76           C  
ATOM    773  CG  LEU A  49      -2.278  15.099  -8.739  1.00  0.76           C  
ATOM    774  CD1 LEU A  49      -0.980  14.906  -8.037  1.00  0.76           C  
ATOM    775  CD2 LEU A  49      -3.016  16.279  -8.131  1.00  0.76           C  
ATOM    776  H   LEU A  49      -1.868  15.018 -12.901  1.00  0.76           H  
ATOM    777  HA  LEU A  49      -0.384  13.983 -10.552  1.00  0.76           H  
ATOM    778 1HB  LEU A  49      -1.384  16.233 -10.340  1.00  0.76           H  
ATOM    779 2HB  LEU A  49      -2.969  15.564 -10.723  1.00  0.76           H  
ATOM    780  HG  LEU A  49      -2.871  14.190  -8.622  1.00  0.76           H  
ATOM    781 1HD1 LEU A  49      -1.149  14.723  -7.007  1.00  0.76           H  
ATOM    782 2HD1 LEU A  49      -0.472  14.070  -8.468  1.00  0.76           H  
ATOM    783 3HD1 LEU A  49      -0.384  15.789  -8.136  1.00  0.76           H  
ATOM    784 1HD2 LEU A  49      -3.195  16.089  -7.071  1.00  0.76           H  
ATOM    785 2HD2 LEU A  49      -2.413  17.182  -8.241  1.00  0.76           H  
ATOM    786 3HD2 LEU A  49      -3.970  16.414  -8.641  1.00  0.76           H  
ATOM    787  N   ARG A  50      -1.635  11.918 -10.214  1.00  0.74           N  
ATOM    788  CA  ARG A  50      -2.287  10.626 -10.055  1.00  0.74           C  
ATOM    789  C   ARG A  50      -2.381  10.213  -8.598  1.00  0.74           C  
ATOM    790  O   ARG A  50      -1.512  10.530  -7.792  1.00  0.74           O  
ATOM    791  CB  ARG A  50      -1.490   9.574 -10.814  1.00  0.74           C  
ATOM    792  CG  ARG A  50      -1.332   9.859 -12.294  1.00  0.74           C  
ATOM    793  CD  ARG A  50      -2.629   9.685 -13.035  1.00  0.74           C  
ATOM    794  NE  ARG A  50      -2.501  10.026 -14.455  1.00  0.74           N  
ATOM    795  CZ  ARG A  50      -3.407   9.746 -15.406  1.00  0.74           C  
ATOM    796  NH1 ARG A  50      -4.502   9.081 -15.098  1.00  0.74           N  
ATOM    797  NH2 ARG A  50      -3.196  10.138 -16.659  1.00  0.74           N  
ATOM    798  H   ARG A  50      -0.691  12.044  -9.858  1.00  0.74           H  
ATOM    799  HA  ARG A  50      -3.297  10.681 -10.466  1.00  0.74           H  
ATOM    800 1HB  ARG A  50      -0.491   9.490 -10.381  1.00  0.74           H  
ATOM    801 2HB  ARG A  50      -1.978   8.599 -10.706  1.00  0.74           H  
ATOM    802 1HG  ARG A  50      -0.972  10.876 -12.445  1.00  0.74           H  
ATOM    803 2HG  ARG A  50      -0.601   9.166 -12.693  1.00  0.74           H  
ATOM    804 1HD  ARG A  50      -2.979   8.658 -12.949  1.00  0.74           H  
ATOM    805 2HD  ARG A  50      -3.377  10.347 -12.594  1.00  0.74           H  
ATOM    806  HE  ARG A  50      -1.681  10.540 -14.744  1.00  0.74           H  
ATOM    807 1HH1 ARG A  50      -4.667   8.781 -14.138  1.00  0.74           H  
ATOM    808 2HH1 ARG A  50      -5.184   8.871 -15.811  1.00  0.74           H  
ATOM    809 1HH2 ARG A  50      -2.350  10.690 -16.907  1.00  0.74           H  
ATOM    810 2HH2 ARG A  50      -3.874   9.936 -17.373  1.00  0.74           H  
ATOM    811  N   MET A  51      -3.402   9.459  -8.234  1.00  0.73           N  
ATOM    812  CA  MET A  51      -3.461   8.993  -6.855  1.00  0.73           C  
ATOM    813  C   MET A  51      -2.495   7.845  -6.713  1.00  0.73           C  
ATOM    814  O   MET A  51      -2.329   7.077  -7.656  1.00  0.73           O  
ATOM    815  CB  MET A  51      -4.871   8.560  -6.467  1.00  0.73           C  
ATOM    816  CG  MET A  51      -5.882   9.658  -6.514  1.00  0.73           C  
ATOM    817  SD  MET A  51      -5.430  10.976  -5.417  1.00  0.73           S  
ATOM    818  CE  MET A  51      -5.554  10.121  -3.868  1.00  0.73           C  
ATOM    819  H   MET A  51      -4.128   9.186  -8.908  1.00  0.73           H  
ATOM    820  HA  MET A  51      -3.143   9.793  -6.187  1.00  0.73           H  
ATOM    821 1HB  MET A  51      -5.204   7.779  -7.140  1.00  0.73           H  
ATOM    822 2HB  MET A  51      -4.862   8.144  -5.460  1.00  0.73           H  
ATOM    823 1HG  MET A  51      -5.950  10.050  -7.532  1.00  0.73           H  
ATOM    824 2HG  MET A  51      -6.861   9.277  -6.223  1.00  0.73           H  
ATOM    825 1HE  MET A  51      -5.299  10.796  -3.087  1.00  0.73           H  
ATOM    826 2HE  MET A  51      -6.569   9.756  -3.725  1.00  0.73           H  
ATOM    827 3HE  MET A  51      -4.852   9.283  -3.857  1.00  0.73           H  
ATOM    828  N   GLY A  52      -1.902   7.650  -5.536  1.00  0.72           N  
ATOM    829  CA  GLY A  52      -1.037   6.475  -5.379  1.00  0.72           C  
ATOM    830  C   GLY A  52      -1.772   5.178  -5.751  1.00  0.72           C  
ATOM    831  O   GLY A  52      -1.188   4.256  -6.312  1.00  0.72           O  
ATOM    832  H   GLY A  52      -2.015   8.319  -4.766  1.00  0.72           H  
ATOM    833 1HA  GLY A  52      -0.152   6.586  -6.006  1.00  0.72           H  
ATOM    834 2HA  GLY A  52      -0.698   6.415  -4.345  1.00  0.72           H  
ATOM    835  N   ASP A  53      -3.079   5.134  -5.497  1.00  0.71           N  
ATOM    836  CA  ASP A  53      -3.920   3.974  -5.795  1.00  0.71           C  
ATOM    837  C   ASP A  53      -3.986   3.624  -7.292  1.00  0.71           C  
ATOM    838  O   ASP A  53      -4.323   2.488  -7.653  1.00  0.71           O  
ATOM    839  CB  ASP A  53      -5.348   4.210  -5.298  1.00  0.71           C  
ATOM    840  CG  ASP A  53      -5.491   4.191  -3.768  1.00  0.71           C  
ATOM    841  OD1 ASP A  53      -4.578   3.785  -3.079  1.00  0.71           O  
ATOM    842  OD2 ASP A  53      -6.536   4.602  -3.289  1.00  0.71           O  
ATOM    843  H   ASP A  53      -3.496   5.939  -5.058  1.00  0.71           H  
ATOM    844  HA  ASP A  53      -3.505   3.116  -5.268  1.00  0.71           H  
ATOM    845 1HB  ASP A  53      -5.700   5.174  -5.671  1.00  0.71           H  
ATOM    846 2HB  ASP A  53      -6.003   3.447  -5.717  1.00  0.71           H  
ATOM    847  N   GLU A  54      -3.700   4.598  -8.168  1.00  0.70           N  
ATOM    848  CA  GLU A  54      -3.752   4.404  -9.616  1.00  0.70           C  
ATOM    849  C   GLU A  54      -2.421   3.925 -10.186  1.00  0.70           C  
ATOM    850  O   GLU A  54      -2.331   3.611 -11.379  1.00  0.70           O  
ATOM    851  CB  GLU A  54      -4.106   5.720 -10.324  1.00  0.70           C  
ATOM    852  CG  GLU A  54      -5.481   6.290 -10.030  1.00  0.70           C  
ATOM    853  CD  GLU A  54      -5.725   7.624 -10.727  1.00  0.70           C  
ATOM    854  OE1 GLU A  54      -5.285   8.649 -10.230  1.00  0.70           O  
ATOM    855  OE2 GLU A  54      -6.335   7.616 -11.772  1.00  0.70           O  
ATOM    856  H   GLU A  54      -3.385   5.504  -7.829  1.00  0.70           H  
ATOM    857  HA  GLU A  54      -4.512   3.655  -9.838  1.00  0.70           H  
ATOM    858 1HB  GLU A  54      -3.374   6.480 -10.041  1.00  0.70           H  
ATOM    859 2HB  GLU A  54      -4.023   5.583 -11.402  1.00  0.70           H  
ATOM    860 1HG  GLU A  54      -6.234   5.576 -10.359  1.00  0.70           H  
ATOM    861 2HG  GLU A  54      -5.585   6.412  -8.958  1.00  0.70           H  
ATOM    862  N   LEU A  55      -1.381   3.907  -9.358  1.00  0.71           N  
ATOM    863  CA  LEU A  55      -0.048   3.554  -9.821  1.00  0.71           C  
ATOM    864  C   LEU A  55       0.373   2.149  -9.434  1.00  0.71           C  
ATOM    865  O   LEU A  55      -0.032   1.626  -8.396  1.00  0.71           O  
ATOM    866  CB  LEU A  55       0.977   4.541  -9.259  1.00  0.71           C  
ATOM    867  CG  LEU A  55       0.802   6.012  -9.627  1.00  0.71           C  
ATOM    868  CD1 LEU A  55       1.874   6.840  -8.887  1.00  0.71           C  
ATOM    869  CD2 LEU A  55       0.912   6.160 -11.148  1.00  0.71           C  
ATOM    870  H   LEU A  55      -1.500   4.140  -8.370  1.00  0.71           H  
ATOM    871  HA  LEU A  55      -0.036   3.625 -10.905  1.00  0.71           H  
ATOM    872 1HB  LEU A  55       0.900   4.503  -8.188  1.00  0.71           H  
ATOM    873 2HB  LEU A  55       1.977   4.224  -9.547  1.00  0.71           H  
ATOM    874  HG  LEU A  55      -0.184   6.361  -9.296  1.00  0.71           H  
ATOM    875 1HD1 LEU A  55       1.753   7.890  -9.134  1.00  0.71           H  
ATOM    876 2HD1 LEU A  55       1.760   6.705  -7.811  1.00  0.71           H  
ATOM    877 3HD1 LEU A  55       2.862   6.510  -9.185  1.00  0.71           H  
ATOM    878 1HD2 LEU A  55       0.778   7.200 -11.431  1.00  0.71           H  
ATOM    879 2HD2 LEU A  55       1.882   5.813 -11.486  1.00  0.71           H  
ATOM    880 3HD2 LEU A  55       0.141   5.555 -11.605  1.00  0.71           H  
ATOM    881  N   SER A  56       1.272   1.580 -10.226  1.00  0.75           N  
ATOM    882  CA  SER A  56       1.881   0.297  -9.902  1.00  0.75           C  
ATOM    883  C   SER A  56       3.362   0.347 -10.323  1.00  0.75           C  
ATOM    884  O   SER A  56       3.673   0.891 -11.374  1.00  0.75           O  
ATOM    885  CB  SER A  56       1.146  -0.818 -10.631  1.00  0.75           C  
ATOM    886  OG  SER A  56       1.730  -2.068 -10.372  1.00  0.75           O  
ATOM    887  H   SER A  56       1.491   2.044 -11.107  1.00  0.75           H  
ATOM    888  HA  SER A  56       1.765   0.133  -8.842  1.00  0.75           H  
ATOM    889 1HB  SER A  56       0.104  -0.828 -10.319  1.00  0.75           H  
ATOM    890 2HB  SER A  56       1.163  -0.620 -11.705  1.00  0.75           H  
ATOM    891  HG  SER A  56       2.661  -1.992 -10.647  1.00  0.75           H  
ATOM    892  N   PRO A  57       4.327  -0.125  -9.515  1.00  0.85           N  
ATOM    893  CA  PRO A  57       5.744  -0.130  -9.850  1.00  0.85           C  
ATOM    894  C   PRO A  57       6.030  -0.942 -11.095  1.00  0.85           C  
ATOM    895  O   PRO A  57       5.401  -1.986 -11.295  1.00  0.85           O  
ATOM    896  CB  PRO A  57       6.378  -0.822  -8.642  1.00  0.85           C  
ATOM    897  CG  PRO A  57       5.397  -0.639  -7.516  1.00  0.85           C  
ATOM    898  CD  PRO A  57       4.033  -0.695  -8.174  1.00  0.85           C  
ATOM    899  HA  PRO A  57       6.113   0.900  -9.960  1.00  0.85           H  
ATOM    900 1HB  PRO A  57       6.563  -1.879  -8.881  1.00  0.85           H  
ATOM    901 2HB  PRO A  57       7.356  -0.372  -8.436  1.00  0.85           H  
ATOM    902 1HG  PRO A  57       5.533  -1.431  -6.762  1.00  0.85           H  
ATOM    903 2HG  PRO A  57       5.587   0.310  -7.007  1.00  0.85           H  
ATOM    904 1HD  PRO A  57       3.668  -1.729  -8.259  1.00  0.85           H  
ATOM    905 2HD  PRO A  57       3.379  -0.078  -7.576  1.00  0.85           H  
ATOM    906  N   ILE A  58       7.025  -0.532 -11.879  1.00  1.05           N  
ATOM    907  CA  ILE A  58       7.424  -1.370 -13.005  1.00  1.05           C  
ATOM    908  C   ILE A  58       8.784  -2.000 -12.721  1.00  1.05           C  
ATOM    909  O   ILE A  58       9.824  -1.322 -12.695  1.00  1.05           O  
ATOM    910  CB  ILE A  58       7.539  -0.619 -14.325  1.00  1.05           C  
ATOM    911  CG1 ILE A  58       6.282   0.060 -14.683  1.00  1.05           C  
ATOM    912  CG2 ILE A  58       7.851  -1.656 -15.389  1.00  1.05           C  
ATOM    913  CD1 ILE A  58       6.475   0.937 -15.873  1.00  1.05           C  
ATOM    914  H   ILE A  58       7.481   0.361 -11.692  1.00  1.05           H  
ATOM    915  HA  ILE A  58       6.696  -2.169 -13.133  1.00  1.05           H  
ATOM    916  HB  ILE A  58       8.330   0.127 -14.276  1.00  1.05           H  
ATOM    917 1HG1 ILE A  58       5.506  -0.676 -14.905  1.00  1.05           H  
ATOM    918 2HG1 ILE A  58       5.951   0.661 -13.847  1.00  1.05           H  
ATOM    919 1HG2 ILE A  58       7.924  -1.197 -16.354  1.00  1.05           H  
ATOM    920 2HG2 ILE A  58       8.791  -2.160 -15.152  1.00  1.05           H  
ATOM    921 3HG2 ILE A  58       7.046  -2.389 -15.414  1.00  1.05           H  
ATOM    922 1HD1 ILE A  58       5.581   1.429 -16.117  1.00  1.05           H  
ATOM    923 2HD1 ILE A  58       7.214   1.673 -15.681  1.00  1.05           H  
ATOM    924 3HD1 ILE A  58       6.789   0.329 -16.715  1.00  1.05           H  
ATOM    925  N   TYR A  59       8.770  -3.307 -12.514  1.00  1.39           N  
ATOM    926  CA  TYR A  59       9.972  -4.012 -12.120  1.00  1.39           C  
ATOM    927  C   TYR A  59      11.096  -3.885 -13.128  1.00  1.39           C  
ATOM    928  O   TYR A  59      10.912  -4.115 -14.323  1.00  1.39           O  
ATOM    929  CB  TYR A  59       9.670  -5.491 -11.897  1.00  1.39           C  
ATOM    930  CG  TYR A  59      10.895  -6.291 -11.501  1.00  1.39           C  
ATOM    931  CD1 TYR A  59      11.395  -6.209 -10.210  1.00  1.39           C  
ATOM    932  CD2 TYR A  59      11.524  -7.099 -12.439  1.00  1.39           C  
ATOM    933  CE1 TYR A  59      12.519  -6.933  -9.859  1.00  1.39           C  
ATOM    934  CE2 TYR A  59      12.646  -7.822 -12.087  1.00  1.39           C  
ATOM    935  CZ  TYR A  59      13.143  -7.741 -10.803  1.00  1.39           C  
ATOM    936  OH  TYR A  59      14.263  -8.463 -10.453  1.00  1.39           O  
ATOM    937  H   TYR A  59       7.894  -3.806 -12.583  1.00  1.39           H  
ATOM    938  HA  TYR A  59      10.322  -3.584 -11.180  1.00  1.39           H  
ATOM    939 1HB  TYR A  59       8.920  -5.598 -11.112  1.00  1.39           H  
ATOM    940 2HB  TYR A  59       9.259  -5.922 -12.809  1.00  1.39           H  
ATOM    941  HD1 TYR A  59      10.903  -5.573  -9.474  1.00  1.39           H  
ATOM    942  HD2 TYR A  59      11.133  -7.161 -13.454  1.00  1.39           H  
ATOM    943  HE1 TYR A  59      12.913  -6.869  -8.845  1.00  1.39           H  
ATOM    944  HE2 TYR A  59      13.139  -8.456 -12.824  1.00  1.39           H  
ATOM    945  HH  TYR A  59      14.570  -8.964 -11.212  1.00  1.39           H  
ATOM    946  N   GLY A  60      12.275  -3.549 -12.616  1.00  1.93           N  
ATOM    947  CA  GLY A  60      13.493  -3.462 -13.404  1.00  1.93           C  
ATOM    948  C   GLY A  60      13.722  -2.151 -14.158  1.00  1.93           C  
ATOM    949  O   GLY A  60      14.773  -1.995 -14.776  1.00  1.93           O  
ATOM    950  H   GLY A  60      12.327  -3.358 -11.627  1.00  1.93           H  
ATOM    951 1HA  GLY A  60      14.343  -3.643 -12.746  1.00  1.93           H  
ATOM    952 2HA  GLY A  60      13.492  -4.281 -14.123  1.00  1.93           H  
ATOM    953  N   LEU A  61      12.792  -1.192 -14.094  1.00  2.71           N  
ATOM    954  CA  LEU A  61      12.999   0.038 -14.866  1.00  2.71           C  
ATOM    955  C   LEU A  61      13.418   1.287 -14.102  1.00  2.71           C  
ATOM    956  O   LEU A  61      13.230   2.402 -14.604  1.00  2.71           O  
ATOM    957  CB  LEU A  61      11.782   0.424 -15.687  1.00  2.71           C  
ATOM    958  CG  LEU A  61      11.328  -0.521 -16.739  1.00  2.71           C  
ATOM    959  CD1 LEU A  61      10.154   0.128 -17.449  1.00  2.71           C  
ATOM    960  CD2 LEU A  61      12.469  -0.839 -17.690  1.00  2.71           C  
ATOM    961  H   LEU A  61      11.926  -1.334 -13.565  1.00  2.71           H  
ATOM    962  HA  LEU A  61      13.792  -0.164 -15.584  1.00  2.71           H  
ATOM    963 1HB  LEU A  61      10.946   0.529 -14.997  1.00  2.71           H  
ATOM    964 2HB  LEU A  61      11.973   1.385 -16.161  1.00  2.71           H  
ATOM    965  HG  LEU A  61      10.975  -1.444 -16.269  1.00  2.71           H  
ATOM    966 1HD1 LEU A  61       9.765  -0.544 -18.213  1.00  2.71           H  
ATOM    967 2HD1 LEU A  61       9.386   0.358 -16.735  1.00  2.71           H  
ATOM    968 3HD1 LEU A  61      10.485   1.055 -17.915  1.00  2.71           H  
ATOM    969 1HD2 LEU A  61      12.122  -1.528 -18.459  1.00  2.71           H  
ATOM    970 2HD2 LEU A  61      12.825   0.082 -18.161  1.00  2.71           H  
ATOM    971 3HD2 LEU A  61      13.291  -1.298 -17.136  1.00  2.71           H  
ATOM    972  N   LYS A  62      13.979   1.171 -12.903  1.00  3.70           N  
ATOM    973  CA  LYS A  62      14.376   2.403 -12.208  1.00  3.70           C  
ATOM    974  C   LYS A  62      15.714   2.913 -12.760  1.00  3.70           C  
ATOM    975  O   LYS A  62      16.749   2.861 -12.098  1.00  3.70           O  
ATOM    976  CB  LYS A  62      14.455   2.184 -10.694  1.00  3.70           C  
ATOM    977  CG  LYS A  62      14.727   3.466  -9.895  1.00  3.70           C  
ATOM    978  CD  LYS A  62      14.686   3.221  -8.388  1.00  3.70           C  
ATOM    979  CE  LYS A  62      14.913   4.517  -7.608  1.00  3.70           C  
ATOM    980  NZ  LYS A  62      14.892   4.292  -6.132  1.00  3.70           N  
ATOM    981  H   LYS A  62      14.134   0.261 -12.496  1.00  3.70           H  
ATOM    982  HA  LYS A  62      13.625   3.170 -12.394  1.00  3.70           H  
ATOM    983 1HB  LYS A  62      13.517   1.760 -10.338  1.00  3.70           H  
ATOM    984 2HB  LYS A  62      15.248   1.469 -10.469  1.00  3.70           H  
ATOM    985 1HG  LYS A  62      15.710   3.854 -10.163  1.00  3.70           H  
ATOM    986 2HG  LYS A  62      13.979   4.221 -10.156  1.00  3.70           H  
ATOM    987 1HD  LYS A  62      13.712   2.812  -8.115  1.00  3.70           H  
ATOM    988 2HD  LYS A  62      15.456   2.500  -8.112  1.00  3.70           H  
ATOM    989 1HE  LYS A  62      15.876   4.938  -7.890  1.00  3.70           H  
ATOM    990 2HE  LYS A  62      14.125   5.231  -7.868  1.00  3.70           H  
ATOM    991 1HZ  LYS A  62      15.042   5.172  -5.656  1.00  3.70           H  
ATOM    992 2HZ  LYS A  62      13.994   3.915  -5.864  1.00  3.70           H  
ATOM    993 3HZ  LYS A  62      15.622   3.641  -5.877  1.00  3.70           H  
ATOM    994  N   GLU A  63      15.654   3.437 -13.986  1.00  4.79           N  
ATOM    995  CA  GLU A  63      16.811   3.886 -14.763  1.00  4.79           C  
ATOM    996  C   GLU A  63      17.221   5.325 -14.480  1.00  4.79           C  
ATOM    997  O   GLU A  63      18.223   5.803 -15.006  1.00  4.79           O  
ATOM    998  CB  GLU A  63      16.520   3.751 -16.266  1.00  4.79           C  
ATOM    999  CG  GLU A  63      16.325   2.314 -16.771  1.00  4.79           C  
ATOM   1000  CD  GLU A  63      16.032   2.235 -18.270  1.00  4.79           C  
ATOM   1001  OE1 GLU A  63      15.972   3.263 -18.905  1.00  4.79           O  
ATOM   1002  OE2 GLU A  63      15.875   1.143 -18.768  1.00  4.79           O  
ATOM   1003  H   GLU A  63      14.733   3.440 -14.418  1.00  4.79           H  
ATOM   1004  HA  GLU A  63      17.655   3.243 -14.512  1.00  4.79           H  
ATOM   1005 1HB  GLU A  63      15.614   4.308 -16.505  1.00  4.79           H  
ATOM   1006 2HB  GLU A  63      17.335   4.196 -16.833  1.00  4.79           H  
ATOM   1007 1HG  GLU A  63      17.225   1.740 -16.556  1.00  4.79           H  
ATOM   1008 2HG  GLU A  63      15.501   1.860 -16.223  1.00  4.79           H  
ATOM   1009  N   LEU A  64      16.441   6.026 -13.665  1.00  5.77           N  
ATOM   1010  CA  LEU A  64      16.732   7.420 -13.351  1.00  5.77           C  
ATOM   1011  C   LEU A  64      18.044   7.553 -12.583  1.00  5.77           C  
ATOM   1012  O   LEU A  64      18.842   8.442 -12.874  1.00  5.77           O  
ATOM   1013  CB  LEU A  64      15.611   8.041 -12.521  1.00  5.77           C  
ATOM   1014  CG  LEU A  64      15.830   9.515 -12.180  1.00  5.77           C  
ATOM   1015  CD1 LEU A  64      15.908  10.317 -13.470  1.00  5.77           C  
ATOM   1016  CD2 LEU A  64      14.721   9.995 -11.292  1.00  5.77           C  
ATOM   1017  H   LEU A  64      15.630   5.577 -13.264  1.00  5.77           H  
ATOM   1018  HA  LEU A  64      16.826   7.971 -14.287  1.00  5.77           H  
ATOM   1019 1HB  LEU A  64      14.675   7.951 -13.068  1.00  5.77           H  
ATOM   1020 2HB  LEU A  64      15.516   7.490 -11.585  1.00  5.77           H  
ATOM   1021  HG  LEU A  64      16.785   9.630 -11.657  1.00  5.77           H  
ATOM   1022 1HD1 LEU A  64      16.081  11.367 -13.235  1.00  5.77           H  
ATOM   1023 2HD1 LEU A  64      16.732   9.943 -14.079  1.00  5.77           H  
ATOM   1024 3HD1 LEU A  64      14.979  10.220 -14.022  1.00  5.77           H  
ATOM   1025 1HD2 LEU A  64      14.881  11.043 -11.040  1.00  5.77           H  
ATOM   1026 2HD2 LEU A  64      13.766   9.887 -11.793  1.00  5.77           H  
ATOM   1027 3HD2 LEU A  64      14.733   9.397 -10.390  1.00  5.77           H  
ATOM   1028  N   VAL A  65      18.211   6.657 -11.601  1.00  6.50           N  
ATOM   1029  CA  VAL A  65      19.342   6.559 -10.681  1.00  6.50           C  
ATOM   1030  C   VAL A  65      20.228   7.798 -10.627  1.00  6.50           C  
ATOM   1031  O   VAL A  65      19.900   8.739  -9.902  1.00  6.50           O  
ATOM   1032  OXT VAL A  65      21.417   7.655 -10.913  1.00  6.50           O  
ATOM   1033  CB  VAL A  65      20.189   5.318 -11.039  1.00  6.50           C  
ATOM   1034  CG1 VAL A  65      20.801   5.468 -12.431  1.00  6.50           C  
ATOM   1035  CG2 VAL A  65      21.282   5.135  -9.995  1.00  6.50           C  
ATOM   1036  H   VAL A  65      17.476   5.973 -11.494  1.00  6.50           H  
ATOM   1037  HA  VAL A  65      18.935   6.397  -9.682  1.00  6.50           H  
ATOM   1038  HB  VAL A  65      19.543   4.436 -11.057  1.00  6.50           H  
ATOM   1039 1HG1 VAL A  65      21.384   4.580 -12.666  1.00  6.50           H  
ATOM   1040 2HG1 VAL A  65      20.017   5.583 -13.171  1.00  6.50           H  
ATOM   1041 3HG1 VAL A  65      21.448   6.343 -12.455  1.00  6.50           H  
ATOM   1042 1HG2 VAL A  65      21.872   4.252 -10.238  1.00  6.50           H  
ATOM   1043 2HG2 VAL A  65      21.930   6.011  -9.983  1.00  6.50           H  
ATOM   1044 3HG2 VAL A  65      20.829   5.007  -9.011  1.00  6.50           H  
ENDMDL

REMARK ID 695830 DOMAINID 686576 MODEL 2 30.5
MODEL     2
ATOM      1  N   MET A   1      -0.664   2.100   0.237  1.00  1.72           N  
ATOM      2  CA  MET A   1       0.712   1.634   0.366  1.00  1.72           C  
ATOM      3  C   MET A   1       1.680   2.806   0.472  1.00  1.72           C  
ATOM      4  O   MET A   1       1.270   3.950   0.670  1.00  1.72           O  
ATOM      5  CB  MET A   1       1.106   0.737  -0.809  1.00  1.72           C  
ATOM      6  CG  MET A   1       1.139   1.432  -2.152  1.00  1.72           C  
ATOM      7  SD  MET A   1       1.782   0.383  -3.455  1.00  1.72           S  
ATOM      8  CE  MET A   1       3.532   0.496  -3.070  1.00  1.72           C  
ATOM      9 1H   MET A   1      -1.295   1.312   0.243  1.00  1.72           H  
ATOM     10 2H   MET A   1      -0.885   2.712   1.011  1.00  1.72           H  
ATOM     11 3H   MET A   1      -0.769   2.610  -0.629  1.00  1.72           H  
ATOM     12  HA  MET A   1       0.797   1.056   1.286  1.00  1.72           H  
ATOM     13 1HB  MET A   1       2.078   0.288  -0.634  1.00  1.72           H  
ATOM     14 2HB  MET A   1       0.387  -0.079  -0.888  1.00  1.72           H  
ATOM     15 1HG  MET A   1       0.138   1.758  -2.430  1.00  1.72           H  
ATOM     16 2HG  MET A   1       1.770   2.307  -2.084  1.00  1.72           H  
ATOM     17 1HE  MET A   1       4.103  -0.095  -3.778  1.00  1.72           H  
ATOM     18 2HE  MET A   1       3.851   1.537  -3.126  1.00  1.72           H  
ATOM     19 3HE  MET A   1       3.712   0.127  -2.061  1.00  1.72           H  
ATOM     20  N   LYS A   2       2.969   2.509   0.350  1.00  1.41           N  
ATOM     21  CA  LYS A   2       4.021   3.511   0.468  1.00  1.41           C  
ATOM     22  C   LYS A   2       5.001   3.364  -0.688  1.00  1.41           C  
ATOM     23  O   LYS A   2       5.381   2.250  -1.047  1.00  1.41           O  
ATOM     24  CB  LYS A   2       4.760   3.347   1.796  1.00  1.41           C  
ATOM     25  CG  LYS A   2       5.760   4.452   2.123  1.00  1.41           C  
ATOM     26  CD  LYS A   2       6.374   4.245   3.514  1.00  1.41           C  
ATOM     27  CE  LYS A   2       7.354   5.359   3.862  1.00  1.41           C  
ATOM     28  NZ  LYS A   2       6.650   6.622   4.228  1.00  1.41           N  
ATOM     29  H   LYS A   2       3.248   1.554   0.184  1.00  1.41           H  
ATOM     30  HA  LYS A   2       3.582   4.508   0.415  1.00  1.41           H  
ATOM     31 1HB  LYS A   2       4.035   3.312   2.610  1.00  1.41           H  
ATOM     32 2HB  LYS A   2       5.300   2.402   1.797  1.00  1.41           H  
ATOM     33 1HG  LYS A   2       6.558   4.455   1.378  1.00  1.41           H  
ATOM     34 2HG  LYS A   2       5.257   5.426   2.092  1.00  1.41           H  
ATOM     35 1HD  LYS A   2       5.580   4.228   4.261  1.00  1.41           H  
ATOM     36 2HD  LYS A   2       6.897   3.290   3.542  1.00  1.41           H  
ATOM     37 1HE  LYS A   2       7.982   5.048   4.694  1.00  1.41           H  
ATOM     38 2HE  LYS A   2       7.985   5.553   2.994  1.00  1.41           H  
ATOM     39 1HZ  LYS A   2       7.320   7.348   4.439  1.00  1.41           H  
ATOM     40 2HZ  LYS A   2       6.047   6.956   3.464  1.00  1.41           H  
ATOM     41 3HZ  LYS A   2       6.072   6.466   5.032  1.00  1.41           H  
ATOM     42  N   PHE A   3       5.392   4.490  -1.270  1.00  1.17           N  
ATOM     43  CA  PHE A   3       6.316   4.526  -2.395  1.00  1.17           C  
ATOM     44  C   PHE A   3       7.595   5.256  -2.023  1.00  1.17           C  
ATOM     45  O   PHE A   3       7.611   6.047  -1.070  1.00  1.17           O  
ATOM     46  CB  PHE A   3       5.694   5.233  -3.571  1.00  1.17           C  
ATOM     47  CG  PHE A   3       4.518   4.619  -4.078  1.00  1.17           C  
ATOM     48  CD1 PHE A   3       3.298   4.880  -3.516  1.00  1.17           C  
ATOM     49  CD2 PHE A   3       4.600   3.796  -5.144  1.00  1.17           C  
ATOM     50  CE1 PHE A   3       2.195   4.288  -4.018  1.00  1.17           C  
ATOM     51  CE2 PHE A   3       3.511   3.219  -5.652  1.00  1.17           C  
ATOM     52  CZ  PHE A   3       2.306   3.453  -5.089  1.00  1.17           C  
ATOM     53  H   PHE A   3       5.051   5.374  -0.924  1.00  1.17           H  
ATOM     54  HA  PHE A   3       6.569   3.505  -2.677  1.00  1.17           H  
ATOM     55 1HB  PHE A   3       5.483   6.253  -3.347  1.00  1.17           H  
ATOM     56 2HB  PHE A   3       6.421   5.208  -4.353  1.00  1.17           H  
ATOM     57  HD1 PHE A   3       3.225   5.552  -2.662  1.00  1.17           H  
ATOM     58  HD2 PHE A   3       5.564   3.613  -5.589  1.00  1.17           H  
ATOM     59  HE1 PHE A   3       1.221   4.474  -3.576  1.00  1.17           H  
ATOM     60  HE2 PHE A   3       3.605   2.574  -6.502  1.00  1.17           H  
ATOM     61  HZ  PHE A   3       1.430   2.977  -5.484  1.00  1.17           H  
ATOM     62  N   PHE A   4       8.661   4.983  -2.773  1.00  0.99           N  
ATOM     63  CA  PHE A   4       9.961   5.612  -2.534  1.00  0.99           C  
ATOM     64  C   PHE A   4      10.530   6.386  -3.728  1.00  0.99           C  
ATOM     65  O   PHE A   4      10.125   6.184  -4.876  1.00  0.99           O  
ATOM     66  CB  PHE A   4      10.958   4.547  -2.062  1.00  0.99           C  
ATOM     67  CG  PHE A   4      11.181   3.433  -3.049  1.00  0.99           C  
ATOM     68  CD1 PHE A   4      12.167   3.509  -4.014  1.00  0.99           C  
ATOM     69  CD2 PHE A   4      10.395   2.296  -3.000  1.00  0.99           C  
ATOM     70  CE1 PHE A   4      12.361   2.480  -4.916  1.00  0.99           C  
ATOM     71  CE2 PHE A   4      10.587   1.267  -3.892  1.00  0.99           C  
ATOM     72  CZ  PHE A   4      11.569   1.361  -4.852  1.00  0.99           C  
ATOM     73  H   PHE A   4       8.550   4.308  -3.537  1.00  0.99           H  
ATOM     74  HA  PHE A   4       9.839   6.326  -1.719  1.00  0.99           H  
ATOM     75 1HB  PHE A   4      11.920   5.015  -1.859  1.00  0.99           H  
ATOM     76 2HB  PHE A   4      10.604   4.109  -1.130  1.00  0.99           H  
ATOM     77  HD1 PHE A   4      12.789   4.393  -4.055  1.00  0.99           H  
ATOM     78  HD2 PHE A   4       9.611   2.222  -2.244  1.00  0.99           H  
ATOM     79  HE1 PHE A   4      13.140   2.553  -5.680  1.00  0.99           H  
ATOM     80  HE2 PHE A   4       9.959   0.380  -3.844  1.00  0.99           H  
ATOM     81  HZ  PHE A   4      11.721   0.547  -5.565  1.00  0.99           H  
ATOM     82  N   LEU A   5      11.495   7.261  -3.440  1.00  0.88           N  
ATOM     83  CA  LEU A   5      12.130   8.070  -4.476  1.00  0.88           C  
ATOM     84  C   LEU A   5      12.787   7.208  -5.539  1.00  0.88           C  
ATOM     85  O   LEU A   5      13.537   6.284  -5.231  1.00  0.88           O  
ATOM     86  CB  LEU A   5      13.212   8.955  -3.840  1.00  0.88           C  
ATOM     87  CG  LEU A   5      12.729  10.059  -2.923  1.00  0.88           C  
ATOM     88  CD1 LEU A   5      13.905  10.701  -2.226  1.00  0.88           C  
ATOM     89  CD2 LEU A   5      12.020  11.075  -3.742  1.00  0.88           C  
ATOM     90  H   LEU A   5      11.785   7.378  -2.480  1.00  0.88           H  
ATOM     91  HA  LEU A   5      11.375   8.693  -4.951  1.00  0.88           H  
ATOM     92 1HB  LEU A   5      13.887   8.320  -3.269  1.00  0.88           H  
ATOM     93 2HB  LEU A   5      13.783   9.423  -4.643  1.00  0.88           H  
ATOM     94  HG  LEU A   5      12.061   9.650  -2.169  1.00  0.88           H  
ATOM     95 1HD1 LEU A   5      13.548  11.500  -1.575  1.00  0.88           H  
ATOM     96 2HD1 LEU A   5      14.429   9.954  -1.630  1.00  0.88           H  
ATOM     97 3HD1 LEU A   5      14.586  11.116  -2.970  1.00  0.88           H  
ATOM     98 1HD2 LEU A   5      11.683  11.869  -3.101  1.00  0.88           H  
ATOM     99 2HD2 LEU A   5      12.703  11.476  -4.489  1.00  0.88           H  
ATOM    100 3HD2 LEU A   5      11.187  10.623  -4.229  1.00  0.88           H  
ATOM    101  N   GLY A   6      12.532   7.552  -6.798  1.00  0.82           N  
ATOM    102  CA  GLY A   6      13.074   6.864  -7.956  1.00  0.82           C  
ATOM    103  C   GLY A   6      12.177   5.721  -8.430  1.00  0.82           C  
ATOM    104  O   GLY A   6      12.388   5.138  -9.499  1.00  0.82           O  
ATOM    105  H   GLY A   6      11.920   8.345  -6.977  1.00  0.82           H  
ATOM    106 1HA  GLY A   6      13.185   7.590  -8.760  1.00  0.82           H  
ATOM    107 2HA  GLY A   6      14.067   6.485  -7.719  1.00  0.82           H  
ATOM    108  N   GLN A   7      11.162   5.381  -7.643  1.00  0.79           N  
ATOM    109  CA  GLN A   7      10.284   4.285  -8.012  1.00  0.79           C  
ATOM    110  C   GLN A   7       9.452   4.655  -9.228  1.00  0.79           C  
ATOM    111  O   GLN A   7       9.002   5.799  -9.370  1.00  0.79           O  
ATOM    112  CB  GLN A   7       9.397   3.891  -6.842  1.00  0.79           C  
ATOM    113  CG  GLN A   7       8.595   2.655  -7.048  1.00  0.79           C  
ATOM    114  CD  GLN A   7       7.911   2.233  -5.787  1.00  0.79           C  
ATOM    115  OE1 GLN A   7       7.878   2.948  -4.769  1.00  0.79           O  
ATOM    116  NE2 GLN A   7       7.353   1.032  -5.816  1.00  0.79           N  
ATOM    117  H   GLN A   7      10.991   5.860  -6.755  1.00  0.79           H  
ATOM    118  HA  GLN A   7      10.899   3.423  -8.271  1.00  0.79           H  
ATOM    119 1HB  GLN A   7      10.000   3.763  -5.959  1.00  0.79           H  
ATOM    120 2HB  GLN A   7       8.707   4.696  -6.640  1.00  0.79           H  
ATOM    121 1HG  GLN A   7       7.834   2.835  -7.808  1.00  0.79           H  
ATOM    122 2HG  GLN A   7       9.266   1.851  -7.366  1.00  0.79           H  
ATOM    123 1HE2 GLN A   7       6.885   0.675  -5.003  1.00  0.79           H  
ATOM    124 2HE2 GLN A   7       7.429   0.476  -6.646  1.00  0.79           H  
ATOM    125  N   THR A   8       9.290   3.698 -10.135  1.00  0.78           N  
ATOM    126  CA  THR A   8       8.489   3.933 -11.328  1.00  0.78           C  
ATOM    127  C   THR A   8       7.048   3.502 -11.063  1.00  0.78           C  
ATOM    128  O   THR A   8       6.782   2.353 -10.684  1.00  0.78           O  
ATOM    129  CB  THR A   8       9.109   3.205 -12.528  1.00  0.78           C  
ATOM    130  OG1 THR A   8      10.429   3.705 -12.735  1.00  0.78           O  
ATOM    131  CG2 THR A   8       8.318   3.444 -13.750  1.00  0.78           C  
ATOM    132  H   THR A   8       9.715   2.792  -9.988  1.00  0.78           H  
ATOM    133  HA  THR A   8       8.474   4.997 -11.544  1.00  0.78           H  
ATOM    134  HB  THR A   8       9.159   2.134 -12.323  1.00  0.78           H  
ATOM    135  HG1 THR A   8      10.967   3.077 -13.270  1.00  0.78           H  
ATOM    136 1HG2 THR A   8       8.784   2.929 -14.586  1.00  0.78           H  
ATOM    137 2HG2 THR A   8       7.337   3.066 -13.588  1.00  0.78           H  
ATOM    138 3HG2 THR A   8       8.275   4.515 -13.956  1.00  0.78           H  
ATOM    139  N   VAL A   9       6.151   4.478 -11.192  1.00  0.77           N  
ATOM    140  CA  VAL A   9       4.735   4.353 -10.863  1.00  0.77           C  
ATOM    141  C   VAL A   9       3.803   4.876 -11.943  1.00  0.77           C  
ATOM    142  O   VAL A   9       4.216   5.598 -12.852  1.00  0.77           O  
ATOM    143  CB  VAL A   9       4.421   5.138  -9.574  1.00  0.77           C  
ATOM    144  CG1 VAL A   9       5.226   4.610  -8.422  1.00  0.77           C  
ATOM    145  CG2 VAL A   9       4.724   6.638  -9.788  1.00  0.77           C  
ATOM    146  H   VAL A   9       6.486   5.376 -11.542  1.00  0.77           H  
ATOM    147  HA  VAL A   9       4.513   3.300 -10.701  1.00  0.77           H  
ATOM    148  HB  VAL A   9       3.365   5.004  -9.329  1.00  0.77           H  
ATOM    149 1HG1 VAL A   9       4.961   5.169  -7.542  1.00  0.77           H  
ATOM    150 2HG1 VAL A   9       5.003   3.563  -8.272  1.00  0.77           H  
ATOM    151 3HG1 VAL A   9       6.288   4.733  -8.619  1.00  0.77           H  
ATOM    152 1HG2 VAL A   9       4.490   7.191  -8.886  1.00  0.77           H  
ATOM    153 2HG2 VAL A   9       5.784   6.768 -10.029  1.00  0.77           H  
ATOM    154 3HG2 VAL A   9       4.117   7.017 -10.612  1.00  0.77           H  
ATOM    155  N   GLU A  10       2.523   4.560 -11.800  1.00  0.76           N  
ATOM    156  CA  GLU A  10       1.508   5.124 -12.668  1.00  0.76           C  
ATOM    157  C   GLU A  10       0.393   5.706 -11.835  1.00  0.76           C  
ATOM    158  O   GLU A  10       0.178   5.311 -10.683  1.00  0.76           O  
ATOM    159  CB  GLU A  10       0.887   4.088 -13.631  1.00  0.76           C  
ATOM    160  CG  GLU A  10       0.126   2.948 -12.977  1.00  0.76           C  
ATOM    161  CD  GLU A  10      -0.427   1.964 -13.999  1.00  0.76           C  
ATOM    162  OE1 GLU A  10      -0.105   2.097 -15.156  1.00  0.76           O  
ATOM    163  OE2 GLU A  10      -1.196   1.105 -13.628  1.00  0.76           O  
ATOM    164  H   GLU A  10       2.260   3.907 -11.071  1.00  0.76           H  
ATOM    165  HA  GLU A  10       1.951   5.928 -13.243  1.00  0.76           H  
ATOM    166 1HB  GLU A  10       0.180   4.608 -14.284  1.00  0.76           H  
ATOM    167 2HB  GLU A  10       1.622   3.665 -14.263  1.00  0.76           H  
ATOM    168 1HG  GLU A  10       0.799   2.417 -12.300  1.00  0.76           H  
ATOM    169 2HG  GLU A  10      -0.693   3.362 -12.388  1.00  0.76           H  
ATOM    170  N   LEU A  11      -0.333   6.637 -12.433  1.00  0.76           N  
ATOM    171  CA  LEU A  11      -1.501   7.217 -11.786  1.00  0.76           C  
ATOM    172  C   LEU A  11      -2.736   6.373 -12.070  1.00  0.76           C  
ATOM    173  O   LEU A  11      -3.157   6.214 -13.222  1.00  0.76           O  
ATOM    174  CB  LEU A  11      -1.713   8.628 -12.280  1.00  0.76           C  
ATOM    175  CG  LEU A  11      -0.859   9.706 -11.651  1.00  0.76           C  
ATOM    176  CD1 LEU A  11       0.625   9.462 -11.968  1.00  0.76           C  
ATOM    177  CD2 LEU A  11      -1.311  11.037 -12.202  1.00  0.76           C  
ATOM    178  H   LEU A  11      -0.042   6.946 -13.364  1.00  0.76           H  
ATOM    179  HA  LEU A  11      -1.336   7.235 -10.710  1.00  0.76           H  
ATOM    180 1HB  LEU A  11      -1.506   8.644 -13.342  1.00  0.76           H  
ATOM    181 2HB  LEU A  11      -2.747   8.895 -12.105  1.00  0.76           H  
ATOM    182  HG  LEU A  11      -0.987   9.689 -10.568  1.00  0.76           H  
ATOM    183 1HD1 LEU A  11       1.225  10.245 -11.510  1.00  0.76           H  
ATOM    184 2HD1 LEU A  11       0.934   8.504 -11.570  1.00  0.76           H  
ATOM    185 3HD1 LEU A  11       0.778   9.469 -13.053  1.00  0.76           H  
ATOM    186 1HD2 LEU A  11      -0.718  11.822 -11.757  1.00  0.76           H  
ATOM    187 2HD2 LEU A  11      -1.178  11.046 -13.286  1.00  0.76           H  
ATOM    188 3HD2 LEU A  11      -2.363  11.198 -11.963  1.00  0.76           H  
ATOM    189  N   LYS A  12      -3.360   5.874 -11.015  1.00  0.77           N  
ATOM    190  CA  LYS A  12      -4.473   4.940 -11.152  1.00  0.77           C  
ATOM    191  C   LYS A  12      -5.660   5.459 -11.963  1.00  0.77           C  
ATOM    192  O   LYS A  12      -6.304   4.690 -12.674  1.00  0.77           O  
ATOM    193  CB  LYS A  12      -4.988   4.548  -9.767  1.00  0.77           C  
ATOM    194  CG  LYS A  12      -4.106   3.642  -8.944  1.00  0.77           C  
ATOM    195  CD  LYS A  12      -4.767   3.420  -7.590  1.00  0.77           C  
ATOM    196  CE  LYS A  12      -3.975   2.515  -6.689  1.00  0.77           C  
ATOM    197  NZ  LYS A  12      -4.571   2.457  -5.332  1.00  0.77           N  
ATOM    198  H   LYS A  12      -3.011   6.100 -10.082  1.00  0.77           H  
ATOM    199  HA  LYS A  12      -4.095   4.048 -11.653  1.00  0.77           H  
ATOM    200 1HB  LYS A  12      -5.145   5.454  -9.177  1.00  0.77           H  
ATOM    201 2HB  LYS A  12      -5.957   4.060  -9.872  1.00  0.77           H  
ATOM    202 1HG  LYS A  12      -3.968   2.687  -9.450  1.00  0.77           H  
ATOM    203 2HG  LYS A  12      -3.127   4.106  -8.797  1.00  0.77           H  
ATOM    204 1HD  LYS A  12      -4.883   4.381  -7.090  1.00  0.77           H  
ATOM    205 2HD  LYS A  12      -5.756   2.991  -7.737  1.00  0.77           H  
ATOM    206 1HE  LYS A  12      -3.947   1.514  -7.113  1.00  0.77           H  
ATOM    207 2HE  LYS A  12      -2.978   2.887  -6.611  1.00  0.77           H  
ATOM    208 1HZ  LYS A  12      -4.019   1.858  -4.742  1.00  0.77           H  
ATOM    209 2HZ  LYS A  12      -4.565   3.430  -4.948  1.00  0.77           H  
ATOM    210 3HZ  LYS A  12      -5.513   2.113  -5.380  1.00  0.77           H  
ATOM    211  N   GLY A  13      -5.967   6.750 -11.863  1.00  0.78           N  
ATOM    212  CA  GLY A  13      -7.126   7.282 -12.572  1.00  0.78           C  
ATOM    213  C   GLY A  13      -6.890   7.657 -14.040  1.00  0.78           C  
ATOM    214  O   GLY A  13      -7.850   7.983 -14.743  1.00  0.78           O  
ATOM    215  H   GLY A  13      -5.402   7.353 -11.285  1.00  0.78           H  
ATOM    216 1HA  GLY A  13      -7.934   6.552 -12.520  1.00  0.78           H  
ATOM    217 2HA  GLY A  13      -7.481   8.163 -12.040  1.00  0.78           H  
ATOM    218  N   VAL A  14      -5.628   7.670 -14.489  1.00  0.79           N  
ATOM    219  CA  VAL A  14      -5.333   8.082 -15.867  1.00  0.79           C  
ATOM    220  C   VAL A  14      -4.408   7.135 -16.649  1.00  0.79           C  
ATOM    221  O   VAL A  14      -4.384   7.177 -17.880  1.00  0.79           O  
ATOM    222  CB  VAL A  14      -4.756   9.519 -15.879  1.00  0.79           C  
ATOM    223  CG1 VAL A  14      -5.768  10.535 -15.382  1.00  0.79           C  
ATOM    224  CG2 VAL A  14      -3.602   9.577 -14.964  1.00  0.79           C  
ATOM    225  H   VAL A  14      -4.875   7.351 -13.886  1.00  0.79           H  
ATOM    226  HA  VAL A  14      -6.280   8.119 -16.405  1.00  0.79           H  
ATOM    227  HB  VAL A  14      -4.466   9.783 -16.896  1.00  0.79           H  
ATOM    228 1HG1 VAL A  14      -5.321  11.529 -15.404  1.00  0.79           H  
ATOM    229 2HG1 VAL A  14      -6.646  10.516 -16.029  1.00  0.79           H  
ATOM    230 3HG1 VAL A  14      -6.065  10.304 -14.365  1.00  0.79           H  
ATOM    231 1HG2 VAL A  14      -3.192  10.577 -14.951  1.00  0.79           H  
ATOM    232 2HG2 VAL A  14      -3.950   9.317 -13.975  1.00  0.79           H  
ATOM    233 3HG2 VAL A  14      -2.857   8.890 -15.271  1.00  0.79           H  
ATOM    234  N   GLY A  15      -3.639   6.295 -15.952  1.00  0.80           N  
ATOM    235  CA  GLY A  15      -2.698   5.374 -16.586  1.00  0.80           C  
ATOM    236  C   GLY A  15      -1.360   6.002 -16.996  1.00  0.80           C  
ATOM    237  O   GLY A  15      -0.588   5.385 -17.726  1.00  0.80           O  
ATOM    238  H   GLY A  15      -3.678   6.290 -14.944  1.00  0.80           H  
ATOM    239 1HA  GLY A  15      -2.502   4.552 -15.893  1.00  0.80           H  
ATOM    240 2HA  GLY A  15      -3.170   4.931 -17.461  1.00  0.80           H  
ATOM    241  N   ILE A  16      -1.089   7.228 -16.556  1.00  0.80           N  
ATOM    242  CA  ILE A  16       0.146   7.906 -16.938  1.00  0.80           C  
ATOM    243  C   ILE A  16       1.340   7.459 -16.089  1.00  0.80           C  
ATOM    244  O   ILE A  16       1.251   7.521 -14.861  1.00  0.80           O  
ATOM    245  CB  ILE A  16       0.027   9.430 -16.756  1.00  0.80           C  
ATOM    246  CG1 ILE A  16      -1.052  10.011 -17.635  1.00  0.80           C  
ATOM    247  CG2 ILE A  16       1.346  10.093 -17.050  1.00  0.80           C  
ATOM    248  CD1 ILE A  16      -1.338  11.469 -17.302  1.00  0.80           C  
ATOM    249  H   ILE A  16      -1.761   7.686 -15.966  1.00  0.80           H  
ATOM    250  HA  ILE A  16       0.307   7.708 -17.988  1.00  0.80           H  
ATOM    251  HB  ILE A  16      -0.250   9.648 -15.722  1.00  0.80           H  
ATOM    252 1HG1 ILE A  16      -0.747   9.940 -18.678  1.00  0.80           H  
ATOM    253 2HG1 ILE A  16      -1.966   9.433 -17.507  1.00  0.80           H  
ATOM    254 1HG2 ILE A  16       1.239  11.155 -16.902  1.00  0.80           H  
ATOM    255 2HG2 ILE A  16       2.113   9.706 -16.382  1.00  0.80           H  
ATOM    256 3HG2 ILE A  16       1.636   9.901 -18.079  1.00  0.80           H  
ATOM    257 1HD1 ILE A  16      -2.124  11.844 -17.955  1.00  0.80           H  
ATOM    258 2HD1 ILE A  16      -1.651  11.560 -16.270  1.00  0.80           H  
ATOM    259 3HD1 ILE A  16      -0.431  12.058 -17.450  1.00  0.80           H  
ATOM    260  N   PRO A  17       2.419   6.907 -16.688  1.00  0.80           N  
ATOM    261  CA  PRO A  17       3.629   6.482 -16.017  1.00  0.80           C  
ATOM    262  C   PRO A  17       4.539   7.657 -15.667  1.00  0.80           C  
ATOM    263  O   PRO A  17       4.590   8.652 -16.413  1.00  0.80           O  
ATOM    264  CB  PRO A  17       4.263   5.539 -17.047  1.00  0.80           C  
ATOM    265  CG  PRO A  17       3.837   6.096 -18.365  1.00  0.80           C  
ATOM    266  CD  PRO A  17       2.442   6.656 -18.146  1.00  0.80           C  
ATOM    267  HA  PRO A  17       3.350   5.934 -15.113  1.00  0.80           H  
ATOM    268 1HB  PRO A  17       5.355   5.504 -16.909  1.00  0.80           H  
ATOM    269 2HB  PRO A  17       3.882   4.530 -16.917  1.00  0.80           H  
ATOM    270 1HG  PRO A  17       4.532   6.850 -18.664  1.00  0.80           H  
ATOM    271 2HG  PRO A  17       3.865   5.311 -19.137  1.00  0.80           H  
ATOM    272 1HD  PRO A  17       2.358   7.591 -18.714  1.00  0.80           H  
ATOM    273 2HD  PRO A  17       1.690   5.909 -18.434  1.00  0.80           H  
ATOM    274  N   GLY A  18       5.348   7.472 -14.625  1.00  0.78           N  
ATOM    275  CA  GLY A  18       6.367   8.439 -14.239  1.00  0.78           C  
ATOM    276  C   GLY A  18       7.204   8.002 -13.034  1.00  0.78           C  
ATOM    277  O   GLY A  18       7.020   6.920 -12.475  1.00  0.78           O  
ATOM    278  H   GLY A  18       5.199   6.649 -14.045  1.00  0.78           H  
ATOM    279 1HA  GLY A  18       7.023   8.640 -15.086  1.00  0.78           H  
ATOM    280 2HA  GLY A  18       5.877   9.375 -13.993  1.00  0.78           H  
ATOM    281  N   LEU A  19       8.151   8.847 -12.658  1.00  0.76           N  
ATOM    282  CA  LEU A  19       9.057   8.561 -11.553  1.00  0.76           C  
ATOM    283  C   LEU A  19       8.779   9.403 -10.328  1.00  0.76           C  
ATOM    284  O   LEU A  19       8.505  10.598 -10.436  1.00  0.76           O  
ATOM    285  CB  LEU A  19      10.485   8.846 -12.006  1.00  0.76           C  
ATOM    286  CG  LEU A  19      10.994   8.039 -13.168  1.00  0.76           C  
ATOM    287  CD1 LEU A  19      12.330   8.581 -13.602  1.00  0.76           C  
ATOM    288  CD2 LEU A  19      11.125   6.610 -12.714  1.00  0.76           C  
ATOM    289  H   LEU A  19       8.230   9.723 -13.169  1.00  0.76           H  
ATOM    290  HA  LEU A  19       8.961   7.510 -11.281  1.00  0.76           H  
ATOM    291 1HB  LEU A  19      10.559   9.900 -12.273  1.00  0.76           H  
ATOM    292 2HB  LEU A  19      11.153   8.659 -11.160  1.00  0.76           H  
ATOM    293  HG  LEU A  19      10.302   8.099 -14.008  1.00  0.76           H  
ATOM    294 1HD1 LEU A  19      12.715   7.990 -14.432  1.00  0.76           H  
ATOM    295 2HD1 LEU A  19      12.213   9.619 -13.917  1.00  0.76           H  
ATOM    296 3HD1 LEU A  19      13.008   8.535 -12.785  1.00  0.76           H  
ATOM    297 1HD2 LEU A  19      11.497   5.991 -13.530  1.00  0.76           H  
ATOM    298 2HD2 LEU A  19      11.809   6.544 -11.872  1.00  0.76           H  
ATOM    299 3HD2 LEU A  19      10.155   6.255 -12.406  1.00  0.76           H  
ATOM    300  N   ILE A  20       8.950   8.831  -9.149  1.00  0.73           N  
ATOM    301  CA  ILE A  20       8.823   9.669  -7.964  1.00  0.73           C  
ATOM    302  C   ILE A  20      10.092  10.476  -7.698  1.00  0.73           C  
ATOM    303  O   ILE A  20      11.187   9.930  -7.529  1.00  0.73           O  
ATOM    304  CB  ILE A  20       8.438   8.845  -6.749  1.00  0.73           C  
ATOM    305  CG1 ILE A  20       7.063   8.251  -6.983  1.00  0.73           C  
ATOM    306  CG2 ILE A  20       8.491   9.700  -5.523  1.00  0.73           C  
ATOM    307  CD1 ILE A  20       6.678   7.270  -5.995  1.00  0.73           C  
ATOM    308  H   ILE A  20       9.133   7.824  -9.085  1.00  0.73           H  
ATOM    309  HA  ILE A  20       8.012  10.376  -8.132  1.00  0.73           H  
ATOM    310  HB  ILE A  20       9.139   8.012  -6.638  1.00  0.73           H  
ATOM    311 1HG1 ILE A  20       6.335   9.047  -6.961  1.00  0.73           H  
ATOM    312 2HG1 ILE A  20       7.043   7.776  -7.967  1.00  0.73           H  
ATOM    313 1HG2 ILE A  20       8.239   9.095  -4.664  1.00  0.73           H  
ATOM    314 2HG2 ILE A  20       9.475  10.084  -5.414  1.00  0.73           H  
ATOM    315 3HG2 ILE A  20       7.798  10.529  -5.622  1.00  0.73           H  
ATOM    316 1HD1 ILE A  20       5.686   6.898  -6.220  1.00  0.73           H  
ATOM    317 2HD1 ILE A  20       7.393   6.456  -6.016  1.00  0.73           H  
ATOM    318 3HD1 ILE A  20       6.678   7.727  -5.014  1.00  0.73           H  
ATOM    319  N   SER A  21       9.930  11.798  -7.664  1.00  0.71           N  
ATOM    320  CA  SER A  21      11.046  12.718  -7.494  1.00  0.71           C  
ATOM    321  C   SER A  21      11.095  13.392  -6.125  1.00  0.71           C  
ATOM    322  O   SER A  21      12.160  13.822  -5.678  1.00  0.71           O  
ATOM    323  CB  SER A  21      10.946  13.770  -8.568  1.00  0.71           C  
ATOM    324  OG  SER A  21       9.762  14.513  -8.426  1.00  0.71           O  
ATOM    325  H   SER A  21       8.996  12.176  -7.789  1.00  0.71           H  
ATOM    326  HA  SER A  21      11.971  12.158  -7.629  1.00  0.71           H  
ATOM    327 1HB  SER A  21      11.807  14.433  -8.520  1.00  0.71           H  
ATOM    328 2HB  SER A  21      10.954  13.284  -9.544  1.00  0.71           H  
ATOM    329  HG  SER A  21       9.058  13.866  -8.214  1.00  0.71           H  
ATOM    330  N   LYS A  22       9.956  13.461  -5.446  1.00  0.70           N  
ATOM    331  CA  LYS A  22       9.913  14.092  -4.122  1.00  0.70           C  
ATOM    332  C   LYS A  22       8.828  13.485  -3.259  1.00  0.70           C  
ATOM    333  O   LYS A  22       7.726  13.218  -3.734  1.00  0.70           O  
ATOM    334  CB  LYS A  22       9.708  15.605  -4.211  1.00  0.70           C  
ATOM    335  CG  LYS A  22       9.795  16.341  -2.877  1.00  0.70           C  
ATOM    336  CD  LYS A  22       9.644  17.840  -3.052  1.00  0.70           C  
ATOM    337  CE  LYS A  22       9.708  18.550  -1.707  1.00  0.70           C  
ATOM    338  NZ  LYS A  22       9.580  20.028  -1.849  1.00  0.70           N  
ATOM    339  H   LYS A  22       9.110  13.117  -5.894  1.00  0.70           H  
ATOM    340  HA  LYS A  22      10.866  13.922  -3.624  1.00  0.70           H  
ATOM    341 1HB  LYS A  22      10.432  16.040  -4.903  1.00  0.70           H  
ATOM    342 2HB  LYS A  22       8.737  15.804  -4.587  1.00  0.70           H  
ATOM    343 1HG  LYS A  22       9.007  16.001  -2.211  1.00  0.70           H  
ATOM    344 2HG  LYS A  22      10.755  16.130  -2.407  1.00  0.70           H  
ATOM    345 1HD  LYS A  22      10.437  18.215  -3.700  1.00  0.70           H  
ATOM    346 2HD  LYS A  22       8.682  18.053  -3.520  1.00  0.70           H  
ATOM    347 1HE  LYS A  22       8.898  18.181  -1.074  1.00  0.70           H  
ATOM    348 2HE  LYS A  22      10.660  18.322  -1.229  1.00  0.70           H  
ATOM    349 1HZ  LYS A  22       9.627  20.460  -0.936  1.00  0.70           H  
ATOM    350 2HZ  LYS A  22      10.333  20.378  -2.425  1.00  0.70           H  
ATOM    351 3HZ  LYS A  22       8.694  20.250  -2.280  1.00  0.70           H  
ATOM    352  N   VAL A  23       9.124  13.293  -1.980  1.00  0.71           N  
ATOM    353  CA  VAL A  23       8.110  12.779  -1.074  1.00  0.71           C  
ATOM    354  C   VAL A  23       7.711  13.886  -0.110  1.00  0.71           C  
ATOM    355  O   VAL A  23       8.568  14.500   0.529  1.00  0.71           O  
ATOM    356  CB  VAL A  23       8.644  11.596  -0.260  1.00  0.71           C  
ATOM    357  CG1 VAL A  23       7.521  11.075   0.649  1.00  0.71           C  
ATOM    358  CG2 VAL A  23       9.226  10.545  -1.193  1.00  0.71           C  
ATOM    359  H   VAL A  23      10.047  13.513  -1.633  1.00  0.71           H  
ATOM    360  HA  VAL A  23       7.230  12.466  -1.638  1.00  0.71           H  
ATOM    361  HB  VAL A  23       9.436  11.943   0.401  1.00  0.71           H  
ATOM    362 1HG1 VAL A  23       7.887  10.248   1.257  1.00  0.71           H  
ATOM    363 2HG1 VAL A  23       7.171  11.869   1.308  1.00  0.71           H  
ATOM    364 3HG1 VAL A  23       6.687  10.729   0.042  1.00  0.71           H  
ATOM    365 1HG2 VAL A  23       9.619   9.713  -0.612  1.00  0.71           H  
ATOM    366 2HG2 VAL A  23       8.492  10.194  -1.856  1.00  0.71           H  
ATOM    367 3HG2 VAL A  23      10.017  10.993  -1.758  1.00  0.71           H  
ATOM    368  N   LEU A  24       6.419  14.166  -0.034  1.00  0.72           N  
ATOM    369  CA  LEU A  24       5.912  15.202   0.842  1.00  0.72           C  
ATOM    370  C   LEU A  24       5.271  14.582   2.088  1.00  0.72           C  
ATOM    371  O   LEU A  24       4.384  13.733   1.962  1.00  0.72           O  
ATOM    372  CB  LEU A  24       4.847  16.035   0.129  1.00  0.72           C  
ATOM    373  CG  LEU A  24       5.341  17.080  -0.836  1.00  0.72           C  
ATOM    374  CD1 LEU A  24       5.854  16.401  -2.092  1.00  0.72           C  
ATOM    375  CD2 LEU A  24       4.209  18.038  -1.144  1.00  0.72           C  
ATOM    376  H   LEU A  24       5.764  13.630  -0.590  1.00  0.72           H  
ATOM    377  HA  LEU A  24       6.731  15.864   1.078  1.00  0.72           H  
ATOM    378 1HB  LEU A  24       4.215  15.356  -0.438  1.00  0.72           H  
ATOM    379 2HB  LEU A  24       4.227  16.518   0.875  1.00  0.72           H  
ATOM    380  HG  LEU A  24       6.169  17.629  -0.389  1.00  0.72           H  
ATOM    381 1HD1 LEU A  24       6.212  17.167  -2.766  1.00  0.72           H  
ATOM    382 2HD1 LEU A  24       6.660  15.731  -1.854  1.00  0.72           H  
ATOM    383 3HD1 LEU A  24       5.051  15.836  -2.564  1.00  0.72           H  
ATOM    384 1HD2 LEU A  24       4.555  18.802  -1.841  1.00  0.72           H  
ATOM    385 2HD2 LEU A  24       3.386  17.496  -1.585  1.00  0.72           H  
ATOM    386 3HD2 LEU A  24       3.875  18.513  -0.221  1.00  0.72           H  
ATOM    387  N   PRO A  25       5.652  15.008   3.301  1.00  0.79           N  
ATOM    388  CA  PRO A  25       5.085  14.574   4.560  1.00  0.79           C  
ATOM    389  C   PRO A  25       3.595  14.871   4.569  1.00  0.79           C  
ATOM    390  O   PRO A  25       3.140  15.648   3.737  1.00  0.79           O  
ATOM    391  CB  PRO A  25       5.817  15.444   5.586  1.00  0.79           C  
ATOM    392  CG  PRO A  25       7.117  15.814   4.923  1.00  0.79           C  
ATOM    393  CD  PRO A  25       6.805  15.920   3.448  1.00  0.79           C  
ATOM    394  HA  PRO A  25       5.320  13.512   4.688  1.00  0.79           H  
ATOM    395 1HB  PRO A  25       5.192  16.321   5.838  1.00  0.79           H  
ATOM    396 2HB  PRO A  25       5.963  14.882   6.517  1.00  0.79           H  
ATOM    397 1HG  PRO A  25       7.494  16.760   5.338  1.00  0.79           H  
ATOM    398 2HG  PRO A  25       7.880  15.050   5.134  1.00  0.79           H  
ATOM    399 1HD  PRO A  25       6.551  16.942   3.154  1.00  0.79           H  
ATOM    400 2HD  PRO A  25       7.691  15.528   2.918  1.00  0.79           H  
ATOM    401  N   PRO A  26       2.792  14.191   5.388  1.00  0.96           N  
ATOM    402  CA  PRO A  26       1.401  14.514   5.598  1.00  0.96           C  
ATOM    403  C   PRO A  26       1.287  15.959   6.077  1.00  0.96           C  
ATOM    404  O   PRO A  26       2.110  16.414   6.880  1.00  0.96           O  
ATOM    405  CB  PRO A  26       0.986  13.526   6.690  1.00  0.96           C  
ATOM    406  CG  PRO A  26       1.944  12.356   6.528  1.00  0.96           C  
ATOM    407  CD  PRO A  26       3.261  12.987   6.102  1.00  0.96           C  
ATOM    408  HA  PRO A  26       0.848  14.361   4.659  1.00  0.96           H  
ATOM    409 1HB  PRO A  26       1.058  14.011   7.675  1.00  0.96           H  
ATOM    410 2HB  PRO A  26      -0.069  13.251   6.549  1.00  0.96           H  
ATOM    411 1HG  PRO A  26       2.028  11.800   7.474  1.00  0.96           H  
ATOM    412 2HG  PRO A  26       1.554  11.656   5.785  1.00  0.96           H  
ATOM    413 1HD  PRO A  26       3.879  13.258   6.969  1.00  0.96           H  
ATOM    414 2HD  PRO A  26       3.758  12.280   5.425  1.00  0.96           H  
ATOM    415  N   PHE A  27       0.272  16.662   5.593  1.00  1.31           N  
ATOM    416  CA  PHE A  27       0.032  18.060   5.963  1.00  1.31           C  
ATOM    417  C   PHE A  27      -1.421  18.351   6.310  1.00  1.31           C  
ATOM    418  O   PHE A  27      -2.331  17.623   5.908  1.00  1.31           O  
ATOM    419  CB  PHE A  27       0.512  19.023   4.884  1.00  1.31           C  
ATOM    420  CG  PHE A  27       2.003  19.022   4.639  1.00  1.31           C  
ATOM    421  CD1 PHE A  27       2.551  18.545   3.460  1.00  1.31           C  
ATOM    422  CD2 PHE A  27       2.862  19.489   5.618  1.00  1.31           C  
ATOM    423  CE1 PHE A  27       3.925  18.553   3.270  1.00  1.31           C  
ATOM    424  CE2 PHE A  27       4.228  19.489   5.430  1.00  1.31           C  
ATOM    425  CZ  PHE A  27       4.757  19.025   4.256  1.00  1.31           C  
ATOM    426  H   PHE A  27      -0.373  16.180   4.965  1.00  1.31           H  
ATOM    427  HA  PHE A  27       0.622  18.271   6.854  1.00  1.31           H  
ATOM    428 1HB  PHE A  27       0.048  18.723   3.966  1.00  1.31           H  
ATOM    429 2HB  PHE A  27       0.192  20.040   5.114  1.00  1.31           H  
ATOM    430  HD1 PHE A  27       1.895  18.161   2.680  1.00  1.31           H  
ATOM    431  HD2 PHE A  27       2.444  19.857   6.554  1.00  1.31           H  
ATOM    432  HE1 PHE A  27       4.345  18.180   2.347  1.00  1.31           H  
ATOM    433  HE2 PHE A  27       4.886  19.859   6.215  1.00  1.31           H  
ATOM    434  HZ  PHE A  27       5.833  19.028   4.111  1.00  1.31           H  
ATOM    435  N   LYS A  28      -1.646  19.432   7.050  1.00  1.84           N  
ATOM    436  CA  LYS A  28      -3.010  19.803   7.405  1.00  1.84           C  
ATOM    437  C   LYS A  28      -3.283  21.293   7.298  1.00  1.84           C  
ATOM    438  O   LYS A  28      -2.482  22.126   7.733  1.00  1.84           O  
ATOM    439  CB  LYS A  28      -3.327  19.324   8.824  1.00  1.84           C  
ATOM    440  CG  LYS A  28      -4.757  19.604   9.295  1.00  1.84           C  
ATOM    441  CD  LYS A  28      -5.014  18.979  10.652  1.00  1.84           C  
ATOM    442  CE  LYS A  28      -6.428  19.263  11.126  1.00  1.84           C  
ATOM    443  NZ  LYS A  28      -6.694  18.658  12.460  1.00  1.84           N  
ATOM    444  H   LYS A  28      -0.873  20.003   7.366  1.00  1.84           H  
ATOM    445  HA  LYS A  28      -3.686  19.309   6.714  1.00  1.84           H  
ATOM    446 1HB  LYS A  28      -3.170  18.244   8.883  1.00  1.84           H  
ATOM    447 2HB  LYS A  28      -2.645  19.795   9.529  1.00  1.84           H  
ATOM    448 1HG  LYS A  28      -4.926  20.681   9.364  1.00  1.84           H  
ATOM    449 2HG  LYS A  28      -5.467  19.197   8.584  1.00  1.84           H  
ATOM    450 1HD  LYS A  28      -4.870  17.896  10.584  1.00  1.84           H  
ATOM    451 2HD  LYS A  28      -4.309  19.380  11.377  1.00  1.84           H  
ATOM    452 1HE  LYS A  28      -6.568  20.337  11.194  1.00  1.84           H  
ATOM    453 2HE  LYS A  28      -7.137  18.860  10.399  1.00  1.84           H  
ATOM    454 1HZ  LYS A  28      -7.640  18.870  12.743  1.00  1.84           H  
ATOM    455 2HZ  LYS A  28      -6.572  17.655  12.405  1.00  1.84           H  
ATOM    456 3HZ  LYS A  28      -6.047  19.041  13.133  1.00  1.84           H  
ATOM    457  N   TRP A  29      -4.436  21.607   6.718  1.00  2.47           N  
ATOM    458  CA  TRP A  29      -4.918  22.971   6.584  1.00  2.47           C  
ATOM    459  C   TRP A  29      -6.339  22.979   7.096  1.00  2.47           C  
ATOM    460  O   TRP A  29      -7.100  22.080   6.749  1.00  2.47           O  
ATOM    461  CB  TRP A  29      -4.945  23.387   5.118  1.00  2.47           C  
ATOM    462  CG  TRP A  29      -3.622  23.383   4.432  1.00  2.47           C  
ATOM    463  CD1 TRP A  29      -2.800  24.449   4.226  1.00  2.47           C  
ATOM    464  CD2 TRP A  29      -2.967  22.245   3.827  1.00  2.47           C  
ATOM    465  NE1 TRP A  29      -1.683  24.056   3.532  1.00  2.47           N  
ATOM    466  CE2 TRP A  29      -1.772  22.712   3.273  1.00  2.47           C  
ATOM    467  CE3 TRP A  29      -3.300  20.888   3.699  1.00  2.47           C  
ATOM    468  CZ2 TRP A  29      -0.903  21.877   2.601  1.00  2.47           C  
ATOM    469  CZ3 TRP A  29      -2.424  20.063   3.024  1.00  2.47           C  
ATOM    470  CH2 TRP A  29      -1.264  20.546   2.482  1.00  2.47           C  
ATOM    471  H   TRP A  29      -5.027  20.841   6.387  1.00  2.47           H  
ATOM    472  HA  TRP A  29      -4.303  23.648   7.178  1.00  2.47           H  
ATOM    473 1HB  TRP A  29      -5.610  22.717   4.570  1.00  2.47           H  
ATOM    474 2HB  TRP A  29      -5.363  24.391   5.038  1.00  2.47           H  
ATOM    475  HD1 TRP A  29      -3.004  25.465   4.555  1.00  2.47           H  
ATOM    476  HE1 TRP A  29      -0.924  24.659   3.251  1.00  2.47           H  
ATOM    477  HE3 TRP A  29      -4.226  20.490   4.125  1.00  2.47           H  
ATOM    478  HZ2 TRP A  29       0.030  22.237   2.166  1.00  2.47           H  
ATOM    479  HZ3 TRP A  29      -2.676  19.023   2.932  1.00  2.47           H  
ATOM    480  HH2 TRP A  29      -0.601  19.861   1.954  1.00  2.47           H  
ATOM    481  N   SER A  30      -6.737  23.991   7.859  1.00  2.96           N  
ATOM    482  CA  SER A  30      -8.111  23.987   8.349  1.00  2.96           C  
ATOM    483  C   SER A  30      -8.425  22.631   8.975  1.00  2.96           C  
ATOM    484  O   SER A  30      -7.629  22.084   9.738  1.00  2.96           O  
ATOM    485  CB  SER A  30      -9.095  24.283   7.223  1.00  2.96           C  
ATOM    486  OG  SER A  30     -10.400  24.418   7.724  1.00  2.96           O  
ATOM    487  H   SER A  30      -6.097  24.729   8.117  1.00  2.96           H  
ATOM    488  HA  SER A  30      -8.213  24.755   9.118  1.00  2.96           H  
ATOM    489 1HB  SER A  30      -8.801  25.203   6.722  1.00  2.96           H  
ATOM    490 2HB  SER A  30      -9.074  23.491   6.475  1.00  2.96           H  
ATOM    491  HG  SER A  30     -10.382  25.185   8.308  1.00  2.96           H  
ATOM    492  N   GLY A  31      -9.586  22.089   8.621  1.00  3.05           N  
ATOM    493  CA  GLY A  31     -10.031  20.774   9.081  1.00  3.05           C  
ATOM    494  C   GLY A  31      -9.667  19.622   8.123  1.00  3.05           C  
ATOM    495  O   GLY A  31     -10.181  18.511   8.274  1.00  3.05           O  
ATOM    496  H   GLY A  31     -10.187  22.626   8.003  1.00  3.05           H  
ATOM    497 1HA  GLY A  31      -9.600  20.576  10.061  1.00  3.05           H  
ATOM    498 2HA  GLY A  31     -11.111  20.796   9.216  1.00  3.05           H  
ATOM    499  N   ILE A  32      -8.827  19.892   7.121  1.00  2.68           N  
ATOM    500  CA  ILE A  32      -8.472  18.901   6.101  1.00  2.68           C  
ATOM    501  C   ILE A  32      -7.042  18.383   6.184  1.00  2.68           C  
ATOM    502  O   ILE A  32      -6.070  19.141   6.089  1.00  2.68           O  
ATOM    503  CB  ILE A  32      -8.674  19.484   4.695  1.00  2.68           C  
ATOM    504  CG1 ILE A  32     -10.149  19.856   4.501  1.00  2.68           C  
ATOM    505  CG2 ILE A  32      -8.195  18.484   3.631  1.00  2.68           C  
ATOM    506  CD1 ILE A  32     -10.413  20.639   3.245  1.00  2.68           C  
ATOM    507  H   ILE A  32      -8.403  20.814   7.063  1.00  2.68           H  
ATOM    508  HA  ILE A  32      -9.140  18.049   6.214  1.00  2.68           H  
ATOM    509  HB  ILE A  32      -8.096  20.407   4.607  1.00  2.68           H  
ATOM    510 1HG1 ILE A  32     -10.741  18.942   4.474  1.00  2.68           H  
ATOM    511 2HG1 ILE A  32     -10.477  20.456   5.347  1.00  2.68           H  
ATOM    512 1HG2 ILE A  32      -8.330  18.912   2.640  1.00  2.68           H  
ATOM    513 2HG2 ILE A  32      -7.138  18.265   3.786  1.00  2.68           H  
ATOM    514 3HG2 ILE A  32      -8.769  17.561   3.709  1.00  2.68           H  
ATOM    515 1HD1 ILE A  32     -11.476  20.868   3.175  1.00  2.68           H  
ATOM    516 2HD1 ILE A  32      -9.841  21.568   3.271  1.00  2.68           H  
ATOM    517 3HD1 ILE A  32     -10.112  20.051   2.379  1.00  2.68           H  
ATOM    518  N   GLN A  33      -6.914  17.066   6.322  1.00  2.06           N  
ATOM    519  CA  GLN A  33      -5.596  16.453   6.401  1.00  2.06           C  
ATOM    520  C   GLN A  33      -5.309  15.597   5.179  1.00  2.06           C  
ATOM    521  O   GLN A  33      -6.133  14.774   4.771  1.00  2.06           O  
ATOM    522  CB  GLN A  33      -5.447  15.616   7.669  1.00  2.06           C  
ATOM    523  CG  GLN A  33      -4.070  15.001   7.824  1.00  2.06           C  
ATOM    524  CD  GLN A  33      -3.899  14.304   9.142  1.00  2.06           C  
ATOM    525  OE1 GLN A  33      -4.433  14.742  10.168  1.00  2.06           O  
ATOM    526  NE2 GLN A  33      -3.160  13.201   9.138  1.00  2.06           N  
ATOM    527  H   GLN A  33      -7.742  16.490   6.390  1.00  2.06           H  
ATOM    528  HA  GLN A  33      -4.845  17.238   6.430  1.00  2.06           H  
ATOM    529 1HB  GLN A  33      -5.640  16.241   8.540  1.00  2.06           H  
ATOM    530 2HB  GLN A  33      -6.181  14.813   7.666  1.00  2.06           H  
ATOM    531 1HG  GLN A  33      -3.911  14.271   7.028  1.00  2.06           H  
ATOM    532 2HG  GLN A  33      -3.322  15.795   7.750  1.00  2.06           H  
ATOM    533 1HE2 GLN A  33      -3.015  12.691   9.987  1.00  2.06           H  
ATOM    534 2HE2 GLN A  33      -2.757  12.877   8.282  1.00  2.06           H  
ATOM    535  N   ILE A  34      -4.139  15.826   4.602  1.00  1.49           N  
ATOM    536  CA  ILE A  34      -3.667  15.114   3.430  1.00  1.49           C  
ATOM    537  C   ILE A  34      -2.528  14.188   3.821  1.00  1.49           C  
ATOM    538  O   ILE A  34      -1.561  14.604   4.459  1.00  1.49           O  
ATOM    539  CB  ILE A  34      -3.214  16.111   2.346  1.00  1.49           C  
ATOM    540  CG1 ILE A  34      -4.374  17.067   2.017  1.00  1.49           C  
ATOM    541  CG2 ILE A  34      -2.761  15.385   1.091  1.00  1.49           C  
ATOM    542  CD1 ILE A  34      -5.599  16.370   1.486  1.00  1.49           C  
ATOM    543  H   ILE A  34      -3.529  16.527   5.016  1.00  1.49           H  
ATOM    544  HA  ILE A  34      -4.479  14.510   3.029  1.00  1.49           H  
ATOM    545  HB  ILE A  34      -2.389  16.707   2.733  1.00  1.49           H  
ATOM    546 1HG1 ILE A  34      -4.655  17.609   2.922  1.00  1.49           H  
ATOM    547 2HG1 ILE A  34      -4.040  17.787   1.271  1.00  1.49           H  
ATOM    548 1HG2 ILE A  34      -2.444  16.109   0.344  1.00  1.49           H  
ATOM    549 2HG2 ILE A  34      -1.933  14.729   1.324  1.00  1.49           H  
ATOM    550 3HG2 ILE A  34      -3.585  14.801   0.700  1.00  1.49           H  
ATOM    551 1HD1 ILE A  34      -6.374  17.107   1.278  1.00  1.49           H  
ATOM    552 2HD1 ILE A  34      -5.346  15.838   0.567  1.00  1.49           H  
ATOM    553 3HD1 ILE A  34      -5.969  15.659   2.222  1.00  1.49           H  
ATOM    554  N   LYS A  35      -2.646  12.929   3.434  1.00  1.09           N  
ATOM    555  CA  LYS A  35      -1.656  11.908   3.743  1.00  1.09           C  
ATOM    556  C   LYS A  35      -0.436  12.069   2.853  1.00  1.09           C  
ATOM    557  O   LYS A  35      -0.440  12.896   1.944  1.00  1.09           O  
ATOM    558  CB  LYS A  35      -2.251  10.520   3.580  1.00  1.09           C  
ATOM    559  CG  LYS A  35      -3.392  10.210   4.529  1.00  1.09           C  
ATOM    560  CD  LYS A  35      -3.807   8.756   4.411  1.00  1.09           C  
ATOM    561  CE  LYS A  35      -4.473   8.493   3.071  1.00  1.09           C  
ATOM    562  NZ  LYS A  35      -4.952   7.100   2.941  1.00  1.09           N  
ATOM    563  H   LYS A  35      -3.471  12.667   2.914  1.00  1.09           H  
ATOM    564  HA  LYS A  35      -1.336  12.032   4.777  1.00  1.09           H  
ATOM    565 1HB  LYS A  35      -2.609  10.392   2.563  1.00  1.09           H  
ATOM    566 2HB  LYS A  35      -1.477   9.773   3.743  1.00  1.09           H  
ATOM    567 1HG  LYS A  35      -3.082  10.414   5.555  1.00  1.09           H  
ATOM    568 2HG  LYS A  35      -4.245  10.847   4.291  1.00  1.09           H  
ATOM    569 1HD  LYS A  35      -2.929   8.115   4.498  1.00  1.09           H  
ATOM    570 2HD  LYS A  35      -4.503   8.504   5.210  1.00  1.09           H  
ATOM    571 1HE  LYS A  35      -5.318   9.168   2.951  1.00  1.09           H  
ATOM    572 2HE  LYS A  35      -3.753   8.685   2.273  1.00  1.09           H  
ATOM    573 1HZ  LYS A  35      -5.365   7.008   2.012  1.00  1.09           H  
ATOM    574 2HZ  LYS A  35      -4.180   6.458   3.013  1.00  1.09           H  
ATOM    575 3HZ  LYS A  35      -5.635   6.889   3.640  1.00  1.09           H  
ATOM    576  N   GLU A  36       0.605  11.289   3.125  1.00  0.86           N  
ATOM    577  CA  GLU A  36       1.852  11.383   2.374  1.00  0.86           C  
ATOM    578  C   GLU A  36       1.579  11.351   0.875  1.00  0.86           C  
ATOM    579  O   GLU A  36       0.812  10.504   0.374  1.00  0.86           O  
ATOM    580  CB  GLU A  36       2.808  10.264   2.798  1.00  0.86           C  
ATOM    581  CG  GLU A  36       4.212  10.315   2.189  1.00  0.86           C  
ATOM    582  CD  GLU A  36       5.144   9.268   2.778  1.00  0.86           C  
ATOM    583  OE1 GLU A  36       4.884   8.093   2.643  1.00  0.86           O  
ATOM    584  OE2 GLU A  36       6.119   9.642   3.398  1.00  0.86           O  
ATOM    585  H   GLU A  36       0.539  10.624   3.880  1.00  0.86           H  
ATOM    586  HA  GLU A  36       2.322  12.341   2.609  1.00  0.86           H  
ATOM    587 1HB  GLU A  36       2.918  10.281   3.881  1.00  0.86           H  
ATOM    588 2HB  GLU A  36       2.371   9.302   2.531  1.00  0.86           H  
ATOM    589 1HG  GLU A  36       4.145  10.170   1.107  1.00  0.86           H  
ATOM    590 2HG  GLU A  36       4.634  11.296   2.367  1.00  0.86           H  
ATOM    591  N   ALA A  37       2.210  12.304   0.187  1.00  0.76           N  
ATOM    592  CA  ALA A  37       2.019  12.523  -1.242  1.00  0.76           C  
ATOM    593  C   ALA A  37       3.342  12.630  -1.959  1.00  0.76           C  
ATOM    594  O   ALA A  37       4.385  12.819  -1.338  1.00  0.76           O  
ATOM    595  CB  ALA A  37       1.192  13.784  -1.464  1.00  0.76           C  
ATOM    596  H   ALA A  37       2.851  12.911   0.706  1.00  0.76           H  
ATOM    597  HA  ALA A  37       1.497  11.662  -1.650  1.00  0.76           H  
ATOM    598 1HB  ALA A  37       1.027  13.924  -2.531  1.00  0.76           H  
ATOM    599 2HB  ALA A  37       0.229  13.677  -0.957  1.00  0.76           H  
ATOM    600 3HB  ALA A  37       1.723  14.639  -1.053  1.00  0.76           H  
ATOM    601  N   TYR A  38       3.311  12.446  -3.265  1.00  0.72           N  
ATOM    602  CA  TYR A  38       4.527  12.451  -4.036  1.00  0.72           C  
ATOM    603  C   TYR A  38       4.517  13.368  -5.244  1.00  0.72           C  
ATOM    604  O   TYR A  38       3.496  13.517  -5.923  1.00  0.72           O  
ATOM    605  CB  TYR A  38       4.737  11.036  -4.538  1.00  0.72           C  
ATOM    606  CG  TYR A  38       4.814  10.005  -3.448  1.00  0.72           C  
ATOM    607  CD1 TYR A  38       3.664   9.397  -2.944  1.00  0.72           C  
ATOM    608  CD2 TYR A  38       6.009   9.679  -2.953  1.00  0.72           C  
ATOM    609  CE1 TYR A  38       3.781   8.455  -1.937  1.00  0.72           C  
ATOM    610  CE2 TYR A  38       6.130   8.744  -1.972  1.00  0.72           C  
ATOM    611  CZ  TYR A  38       5.037   8.137  -1.458  1.00  0.72           C  
ATOM    612  OH  TYR A  38       5.205   7.194  -0.475  1.00  0.72           O  
ATOM    613  H   TYR A  38       2.428  12.269  -3.724  1.00  0.72           H  
ATOM    614  HA  TYR A  38       5.347  12.756  -3.391  1.00  0.72           H  
ATOM    615 1HB  TYR A  38       3.917  10.772  -5.201  1.00  0.72           H  
ATOM    616 2HB  TYR A  38       5.646  10.994  -5.119  1.00  0.72           H  
ATOM    617  HD1 TYR A  38       2.679   9.663  -3.342  1.00  0.72           H  
ATOM    618  HD2 TYR A  38       6.877  10.171  -3.348  1.00  0.72           H  
ATOM    619  HE1 TYR A  38       2.904   7.970  -1.529  1.00  0.72           H  
ATOM    620  HE2 TYR A  38       7.109   8.481  -1.583  1.00  0.72           H  
ATOM    621  HH  TYR A  38       6.157   6.896  -0.475  1.00  0.72           H  
ATOM    622  N   ILE A  39       5.685  13.918  -5.564  1.00  0.70           N  
ATOM    623  CA  ILE A  39       5.833  14.623  -6.824  1.00  0.70           C  
ATOM    624  C   ILE A  39       6.332  13.611  -7.816  1.00  0.70           C  
ATOM    625  O   ILE A  39       7.386  12.983  -7.596  1.00  0.70           O  
ATOM    626  CB  ILE A  39       6.801  15.812  -6.803  1.00  0.70           C  
ATOM    627  CG1 ILE A  39       6.384  16.812  -5.783  1.00  0.70           C  
ATOM    628  CG2 ILE A  39       6.835  16.453  -8.203  1.00  0.70           C  
ATOM    629  CD1 ILE A  39       5.043  17.376  -6.049  1.00  0.70           C  
ATOM    630  H   ILE A  39       6.480  13.786  -4.947  1.00  0.70           H  
ATOM    631  HA  ILE A  39       4.868  14.986  -7.141  1.00  0.70           H  
ATOM    632  HB  ILE A  39       7.793  15.469  -6.559  1.00  0.70           H  
ATOM    633 1HG1 ILE A  39       6.367  16.319  -4.832  1.00  0.70           H  
ATOM    634 2HG1 ILE A  39       7.113  17.622  -5.747  1.00  0.70           H  
ATOM    635 1HG2 ILE A  39       7.528  17.294  -8.211  1.00  0.70           H  
ATOM    636 2HG2 ILE A  39       7.164  15.719  -8.939  1.00  0.70           H  
ATOM    637 3HG2 ILE A  39       5.835  16.803  -8.469  1.00  0.70           H  
ATOM    638 1HD1 ILE A  39       4.779  18.085  -5.266  1.00  0.70           H  
ATOM    639 2HD1 ILE A  39       5.040  17.883  -7.015  1.00  0.70           H  
ATOM    640 3HD1 ILE A  39       4.334  16.567  -6.071  1.00  0.70           H  
ATOM    641  N   VAL A  40       5.560  13.452  -8.878  1.00  0.72           N  
ATOM    642  CA  VAL A  40       5.832  12.468  -9.899  1.00  0.72           C  
ATOM    643  C   VAL A  40       6.155  13.131 -11.224  1.00  0.72           C  
ATOM    644  O   VAL A  40       5.430  14.021 -11.677  1.00  0.72           O  
ATOM    645  CB  VAL A  40       4.611  11.538 -10.080  1.00  0.72           C  
ATOM    646  CG1 VAL A  40       4.898  10.511 -11.186  1.00  0.72           C  
ATOM    647  CG2 VAL A  40       4.306  10.821  -8.759  1.00  0.72           C  
ATOM    648  H   VAL A  40       4.735  14.047  -8.953  1.00  0.72           H  
ATOM    649  HA  VAL A  40       6.680  11.873  -9.584  1.00  0.72           H  
ATOM    650  HB  VAL A  40       3.750  12.133 -10.388  1.00  0.72           H  
ATOM    651 1HG1 VAL A  40       4.033   9.862 -11.327  1.00  0.72           H  
ATOM    652 2HG1 VAL A  40       5.114  11.027 -12.107  1.00  0.72           H  
ATOM    653 3HG1 VAL A  40       5.760   9.905 -10.904  1.00  0.72           H  
ATOM    654 1HG2 VAL A  40       3.448  10.169  -8.890  1.00  0.72           H  
ATOM    655 2HG2 VAL A  40       5.167  10.233  -8.477  1.00  0.72           H  
ATOM    656 3HG2 VAL A  40       4.089  11.552  -7.976  1.00  0.72           H  
ATOM    657  N   SER A  41       7.271  12.724 -11.820  1.00  0.77           N  
ATOM    658  CA  SER A  41       7.708  13.239 -13.108  1.00  0.77           C  
ATOM    659  C   SER A  41       7.285  12.272 -14.189  1.00  0.77           C  
ATOM    660  O   SER A  41       7.704  11.113 -14.213  1.00  0.77           O  
ATOM    661  CB  SER A  41       9.206  13.466 -13.123  1.00  0.77           C  
ATOM    662  OG  SER A  41       9.649  13.826 -14.404  1.00  0.77           O  
ATOM    663  H   SER A  41       7.817  11.996 -11.366  1.00  0.77           H  
ATOM    664  HA  SER A  41       7.212  14.191 -13.299  1.00  0.77           H  
ATOM    665 1HB  SER A  41       9.450  14.262 -12.416  1.00  0.77           H  
ATOM    666 2HB  SER A  41       9.720  12.562 -12.791  1.00  0.77           H  
ATOM    667  HG  SER A  41       8.991  14.446 -14.752  1.00  0.77           H  
ATOM    668  N   TRP A  42       6.410  12.730 -15.052  1.00  0.84           N  
ATOM    669  CA  TRP A  42       5.815  11.893 -16.070  1.00  0.84           C  
ATOM    670  C   TRP A  42       6.726  11.721 -17.251  1.00  0.84           C  
ATOM    671  O   TRP A  42       7.589  12.559 -17.532  1.00  0.84           O  
ATOM    672  CB  TRP A  42       4.501  12.471 -16.540  1.00  0.84           C  
ATOM    673  CG  TRP A  42       3.449  12.484 -15.495  1.00  0.84           C  
ATOM    674  CD1 TRP A  42       3.388  11.731 -14.372  1.00  0.84           C  
ATOM    675  CD2 TRP A  42       2.278  13.311 -15.488  1.00  0.84           C  
ATOM    676  NE1 TRP A  42       2.267  12.046 -13.657  1.00  0.84           N  
ATOM    677  CE2 TRP A  42       1.574  13.013 -14.332  1.00  0.84           C  
ATOM    678  CE3 TRP A  42       1.777  14.263 -16.365  1.00  0.84           C  
ATOM    679  CZ2 TRP A  42       0.390  13.648 -14.021  1.00  0.84           C  
ATOM    680  CZ3 TRP A  42       0.592  14.898 -16.058  1.00  0.84           C  
ATOM    681  CH2 TRP A  42      -0.084  14.597 -14.911  1.00  0.84           C  
ATOM    682  H   TRP A  42       6.131  13.709 -15.010  1.00  0.84           H  
ATOM    683  HA  TRP A  42       5.618  10.915 -15.648  1.00  0.84           H  
ATOM    684 1HB  TRP A  42       4.661  13.499 -16.858  1.00  0.84           H  
ATOM    685 2HB  TRP A  42       4.134  11.914 -17.401  1.00  0.84           H  
ATOM    686  HD1 TRP A  42       4.123  10.994 -14.092  1.00  0.84           H  
ATOM    687  HE1 TRP A  42       1.995  11.630 -12.783  1.00  0.84           H  
ATOM    688  HE3 TRP A  42       2.316  14.496 -17.284  1.00  0.84           H  
ATOM    689  HZ2 TRP A  42      -0.167  13.441 -13.121  1.00  0.84           H  
ATOM    690  HZ3 TRP A  42       0.212  15.644 -16.755  1.00  0.84           H  
ATOM    691  HH2 TRP A  42      -1.017  15.117 -14.686  1.00  0.84           H  
ATOM    692  N   VAL A  43       6.494  10.657 -17.988  1.00  0.90           N  
ATOM    693  CA  VAL A  43       7.258  10.401 -19.202  1.00  0.90           C  
ATOM    694  C   VAL A  43       7.127  11.504 -20.268  1.00  0.90           C  
ATOM    695  O   VAL A  43       7.967  11.603 -21.161  1.00  0.90           O  
ATOM    696  CB  VAL A  43       6.827   9.061 -19.796  1.00  0.90           C  
ATOM    697  CG1 VAL A  43       7.151   7.946 -18.807  1.00  0.90           C  
ATOM    698  CG2 VAL A  43       5.325   9.107 -20.091  1.00  0.90           C  
ATOM    699  H   VAL A  43       5.786   9.992 -17.664  1.00  0.90           H  
ATOM    700  HA  VAL A  43       8.309  10.323 -18.919  1.00  0.90           H  
ATOM    701  HB  VAL A  43       7.381   8.871 -20.714  1.00  0.90           H  
ATOM    702 1HG1 VAL A  43       6.853   6.985 -19.224  1.00  0.90           H  
ATOM    703 2HG1 VAL A  43       8.221   7.937 -18.610  1.00  0.90           H  
ATOM    704 3HG1 VAL A  43       6.614   8.121 -17.878  1.00  0.90           H  
ATOM    705 1HG2 VAL A  43       5.010   8.158 -20.517  1.00  0.90           H  
ATOM    706 2HG2 VAL A  43       4.777   9.294 -19.162  1.00  0.90           H  
ATOM    707 3HG2 VAL A  43       5.111   9.898 -20.802  1.00  0.90           H  
ATOM    708  N   ASP A  44       6.083  12.341 -20.176  1.00  0.94           N  
ATOM    709  CA  ASP A  44       5.908  13.439 -21.128  1.00  0.94           C  
ATOM    710  C   ASP A  44       6.634  14.727 -20.706  1.00  0.94           C  
ATOM    711  O   ASP A  44       6.509  15.755 -21.373  1.00  0.94           O  
ATOM    712  CB  ASP A  44       4.421  13.774 -21.324  1.00  0.94           C  
ATOM    713  CG  ASP A  44       3.738  14.339 -20.065  1.00  0.94           C  
ATOM    714  OD1 ASP A  44       4.387  14.432 -19.054  1.00  0.94           O  
ATOM    715  OD2 ASP A  44       2.585  14.724 -20.136  1.00  0.94           O  
ATOM    716  H   ASP A  44       5.419  12.206 -19.430  1.00  0.94           H  
ATOM    717  HA  ASP A  44       6.316  13.122 -22.088  1.00  0.94           H  
ATOM    718 1HB  ASP A  44       4.323  14.505 -22.127  1.00  0.94           H  
ATOM    719 2HB  ASP A  44       3.887  12.876 -21.636  1.00  0.94           H  
ATOM    720  N   GLY A  45       7.400  14.677 -19.612  1.00  0.94           N  
ATOM    721  CA  GLY A  45       8.143  15.833 -19.122  1.00  0.94           C  
ATOM    722  C   GLY A  45       7.394  16.691 -18.087  1.00  0.94           C  
ATOM    723  O   GLY A  45       7.986  17.599 -17.498  1.00  0.94           O  
ATOM    724  H   GLY A  45       7.459  13.812 -19.077  1.00  0.94           H  
ATOM    725 1HA  GLY A  45       9.073  15.479 -18.678  1.00  0.94           H  
ATOM    726 2HA  GLY A  45       8.422  16.457 -19.968  1.00  0.94           H  
ATOM    727  N   ASN A  46       6.109  16.420 -17.861  1.00  0.91           N  
ATOM    728  CA  ASN A  46       5.326  17.194 -16.899  1.00  0.91           C  
ATOM    729  C   ASN A  46       5.436  16.621 -15.489  1.00  0.91           C  
ATOM    730  O   ASN A  46       5.793  15.459 -15.299  1.00  0.91           O  
ATOM    731  CB  ASN A  46       3.882  17.275 -17.348  1.00  0.91           C  
ATOM    732  CG  ASN A  46       3.694  18.155 -18.569  1.00  0.91           C  
ATOM    733  OD1 ASN A  46       4.194  19.291 -18.593  1.00  0.91           O  
ATOM    734  ND2 ASN A  46       3.007  17.664 -19.580  1.00  0.91           N  
ATOM    735  H   ASN A  46       5.639  15.659 -18.371  1.00  0.91           H  
ATOM    736  HA  ASN A  46       5.728  18.208 -16.865  1.00  0.91           H  
ATOM    737 1HB  ASN A  46       3.543  16.285 -17.599  1.00  0.91           H  
ATOM    738 2HB  ASN A  46       3.257  17.641 -16.533  1.00  0.91           H  
ATOM    739 1HD2 ASN A  46       2.872  18.210 -20.403  1.00  0.91           H  
ATOM    740 2HD2 ASN A  46       2.627  16.706 -19.555  1.00  0.91           H  
ATOM    741  N   GLU A  47       5.130  17.444 -14.490  1.00  0.86           N  
ATOM    742  CA  GLU A  47       5.152  16.977 -13.104  1.00  0.86           C  
ATOM    743  C   GLU A  47       3.817  17.224 -12.424  1.00  0.86           C  
ATOM    744  O   GLU A  47       3.103  18.167 -12.773  1.00  0.86           O  
ATOM    745  CB  GLU A  47       6.252  17.680 -12.289  1.00  0.86           C  
ATOM    746  CG  GLU A  47       7.680  17.440 -12.759  1.00  0.86           C  
ATOM    747  CD  GLU A  47       8.708  18.167 -11.914  1.00  0.86           C  
ATOM    748  OE1 GLU A  47       8.321  18.831 -10.979  1.00  0.86           O  
ATOM    749  OE2 GLU A  47       9.874  18.064 -12.212  1.00  0.86           O  
ATOM    750  H   GLU A  47       4.865  18.397 -14.691  1.00  0.86           H  
ATOM    751  HA  GLU A  47       5.337  15.909 -13.103  1.00  0.86           H  
ATOM    752 1HB  GLU A  47       6.075  18.753 -12.293  1.00  0.86           H  
ATOM    753 2HB  GLU A  47       6.191  17.343 -11.252  1.00  0.86           H  
ATOM    754 1HG  GLU A  47       7.885  16.377 -12.711  1.00  0.86           H  
ATOM    755 2HG  GLU A  47       7.776  17.753 -13.797  1.00  0.86           H  
ATOM    756  N   ASP A  48       3.517  16.408 -11.415  1.00  0.81           N  
ATOM    757  CA  ASP A  48       2.295  16.585 -10.631  1.00  0.81           C  
ATOM    758  C   ASP A  48       2.439  16.089  -9.196  1.00  0.81           C  
ATOM    759  O   ASP A  48       3.373  15.357  -8.875  1.00  0.81           O  
ATOM    760  CB  ASP A  48       1.160  15.811 -11.306  1.00  0.81           C  
ATOM    761  CG  ASP A  48      -0.243  16.261 -10.954  1.00  0.81           C  
ATOM    762  OD1 ASP A  48      -0.407  17.160 -10.151  1.00  0.81           O  
ATOM    763  OD2 ASP A  48      -1.157  15.628 -11.460  1.00  0.81           O  
ATOM    764  H   ASP A  48       4.149  15.625 -11.238  1.00  0.81           H  
ATOM    765  HA  ASP A  48       2.050  17.646 -10.607  1.00  0.81           H  
ATOM    766 1HB  ASP A  48       1.278  15.898 -12.385  1.00  0.81           H  
ATOM    767 2HB  ASP A  48       1.255  14.752 -11.057  1.00  0.81           H  
ATOM    768  N   LEU A  49       1.491  16.494  -8.344  1.00  0.77           N  
ATOM    769  CA  LEU A  49       1.441  16.066  -6.935  1.00  0.77           C  
ATOM    770  C   LEU A  49       0.311  15.080  -6.705  1.00  0.77           C  
ATOM    771  O   LEU A  49      -0.865  15.407  -6.864  1.00  0.77           O  
ATOM    772  CB  LEU A  49       1.283  17.264  -5.977  1.00  0.77           C  
ATOM    773  CG  LEU A  49       1.130  16.898  -4.462  1.00  0.77           C  
ATOM    774  CD1 LEU A  49       2.357  16.183  -3.965  1.00  0.77           C  
ATOM    775  CD2 LEU A  49       0.928  18.165  -3.657  1.00  0.77           C  
ATOM    776  H   LEU A  49       0.747  17.076  -8.739  1.00  0.77           H  
ATOM    777  HA  LEU A  49       2.370  15.562  -6.695  1.00  0.77           H  
ATOM    778 1HB  LEU A  49       2.144  17.912  -6.084  1.00  0.77           H  
ATOM    779 2HB  LEU A  49       0.396  17.823  -6.273  1.00  0.77           H  
ATOM    780  HG  LEU A  49       0.273  16.234  -4.336  1.00  0.77           H  
ATOM    781 1HD1 LEU A  49       2.235  15.939  -2.930  1.00  0.77           H  
ATOM    782 2HD1 LEU A  49       2.499  15.282  -4.530  1.00  0.77           H  
ATOM    783 3HD1 LEU A  49       3.212  16.816  -4.068  1.00  0.77           H  
ATOM    784 1HD2 LEU A  49       0.815  17.911  -2.603  1.00  0.77           H  
ATOM    785 2HD2 LEU A  49       1.794  18.817  -3.783  1.00  0.77           H  
ATOM    786 3HD2 LEU A  49       0.032  18.679  -4.005  1.00  0.77           H  
ATOM    787  N   ARG A  50       0.676  13.865  -6.317  1.00  0.75           N  
ATOM    788  CA  ARG A  50      -0.296  12.801  -6.157  1.00  0.75           C  
ATOM    789  C   ARG A  50      -0.219  12.083  -4.825  1.00  0.75           C  
ATOM    790  O   ARG A  50       0.852  11.800  -4.302  1.00  0.75           O  
ATOM    791  CB  ARG A  50      -0.118  11.819  -7.305  1.00  0.75           C  
ATOM    792  CG  ARG A  50      -0.425  12.447  -8.677  1.00  0.75           C  
ATOM    793  CD  ARG A  50      -1.920  12.658  -8.799  1.00  0.75           C  
ATOM    794  NE  ARG A  50      -2.316  13.597  -9.854  1.00  0.75           N  
ATOM    795  CZ  ARG A  50      -3.586  13.892 -10.179  1.00  0.75           C  
ATOM    796  NH1 ARG A  50      -4.596  13.305  -9.573  1.00  0.75           N  
ATOM    797  NH2 ARG A  50      -3.792  14.795 -11.114  1.00  0.75           N  
ATOM    798  H   ARG A  50       1.665  13.674  -6.175  1.00  0.75           H  
ATOM    799  HA  ARG A  50      -1.293  13.234  -6.240  1.00  0.75           H  
ATOM    800 1HB  ARG A  50       0.909  11.452  -7.320  1.00  0.75           H  
ATOM    801 2HB  ARG A  50      -0.781  10.956  -7.165  1.00  0.75           H  
ATOM    802 1HG  ARG A  50       0.085  13.392  -8.822  1.00  0.75           H  
ATOM    803 2HG  ARG A  50      -0.109  11.756  -9.449  1.00  0.75           H  
ATOM    804 1HD  ARG A  50      -2.389  11.698  -9.013  1.00  0.75           H  
ATOM    805 2HD  ARG A  50      -2.304  13.037  -7.853  1.00  0.75           H  
ATOM    806  HE  ARG A  50      -1.605  14.128 -10.362  1.00  0.75           H  
ATOM    807 1HH1 ARG A  50      -4.421  12.615  -8.827  1.00  0.75           H  
ATOM    808 2HH1 ARG A  50      -5.541  13.540  -9.822  1.00  0.75           H  
ATOM    809 1HH2 ARG A  50      -2.962  15.249 -11.527  1.00  0.75           H  
ATOM    810 2HH2 ARG A  50      -4.722  15.056 -11.387  1.00  0.75           H  
ATOM    811  N   MET A  51      -1.370  11.761  -4.254  1.00  0.74           N  
ATOM    812  CA  MET A  51      -1.359  11.060  -2.976  1.00  0.74           C  
ATOM    813  C   MET A  51      -0.890   9.644  -3.201  1.00  0.74           C  
ATOM    814  O   MET A  51      -1.166   9.071  -4.251  1.00  0.74           O  
ATOM    815  CB  MET A  51      -2.732  11.108  -2.307  1.00  0.74           C  
ATOM    816  CG  MET A  51      -3.117  12.501  -1.833  1.00  0.74           C  
ATOM    817  SD  MET A  51      -4.704  12.549  -1.000  1.00  0.74           S  
ATOM    818  CE  MET A  51      -4.232  11.696   0.491  1.00  0.74           C  
ATOM    819  H   MET A  51      -2.248  11.996  -4.701  1.00  0.74           H  
ATOM    820  HA  MET A  51      -0.653  11.545  -2.312  1.00  0.74           H  
ATOM    821 1HB  MET A  51      -3.493  10.765  -3.008  1.00  0.74           H  
ATOM    822 2HB  MET A  51      -2.744  10.435  -1.446  1.00  0.74           H  
ATOM    823 1HG  MET A  51      -2.352  12.870  -1.144  1.00  0.74           H  
ATOM    824 2HG  MET A  51      -3.157  13.175  -2.691  1.00  0.74           H  
ATOM    825 1HE  MET A  51      -5.087  11.629   1.166  1.00  0.74           H  
ATOM    826 2HE  MET A  51      -3.884  10.689   0.240  1.00  0.74           H  
ATOM    827 3HE  MET A  51      -3.427  12.243   0.963  1.00  0.74           H  
ATOM    828  N   GLY A  52      -0.244   9.031  -2.211  1.00  0.73           N  
ATOM    829  CA  GLY A  52       0.184   7.640  -2.395  1.00  0.73           C  
ATOM    830  C   GLY A  52      -0.968   6.715  -2.810  1.00  0.73           C  
ATOM    831  O   GLY A  52      -0.784   5.806  -3.615  1.00  0.73           O  
ATOM    832  H   GLY A  52      -0.004   9.536  -1.350  1.00  0.73           H  
ATOM    833 1HA  GLY A  52       0.969   7.602  -3.152  1.00  0.73           H  
ATOM    834 2HA  GLY A  52       0.621   7.276  -1.466  1.00  0.73           H  
ATOM    835  N   ASP A  53      -2.178   6.989  -2.322  1.00  0.72           N  
ATOM    836  CA  ASP A  53      -3.355   6.178  -2.643  1.00  0.72           C  
ATOM    837  C   ASP A  53      -3.691   6.153  -4.140  1.00  0.72           C  
ATOM    838  O   ASP A  53      -4.347   5.216  -4.621  1.00  0.72           O  
ATOM    839  CB  ASP A  53      -4.591   6.694  -1.902  1.00  0.72           C  
ATOM    840  CG  ASP A  53      -4.588   6.430  -0.393  1.00  0.72           C  
ATOM    841  OD1 ASP A  53      -3.769   5.678   0.092  1.00  0.72           O  
ATOM    842  OD2 ASP A  53      -5.430   6.998   0.283  1.00  0.72           O  
ATOM    843  H   ASP A  53      -2.270   7.768  -1.691  1.00  0.72           H  
ATOM    844  HA  ASP A  53      -3.158   5.155  -2.325  1.00  0.72           H  
ATOM    845 1HB  ASP A  53      -4.675   7.772  -2.066  1.00  0.72           H  
ATOM    846 2HB  ASP A  53      -5.482   6.236  -2.333  1.00  0.72           H  
ATOM    847  N   GLU A  54      -3.285   7.199  -4.870  1.00  0.71           N  
ATOM    848  CA  GLU A  54      -3.581   7.323  -6.289  1.00  0.71           C  
ATOM    849  C   GLU A  54      -2.506   6.706  -7.175  1.00  0.71           C  
ATOM    850  O   GLU A  54      -2.631   6.736  -8.404  1.00  0.71           O  
ATOM    851  CB  GLU A  54      -3.739   8.791  -6.683  1.00  0.71           C  
ATOM    852  CG  GLU A  54      -4.903   9.523  -6.029  1.00  0.71           C  
ATOM    853  CD  GLU A  54      -5.032  10.936  -6.536  1.00  0.71           C  
ATOM    854  OE1 GLU A  54      -4.239  11.308  -7.374  1.00  0.71           O  
ATOM    855  OE2 GLU A  54      -5.912  11.639  -6.100  1.00  0.71           O  
ATOM    856  H   GLU A  54      -2.703   7.918  -4.445  1.00  0.71           H  
ATOM    857  HA  GLU A  54      -4.520   6.807  -6.487  1.00  0.71           H  
ATOM    858 1HB  GLU A  54      -2.824   9.330  -6.420  1.00  0.71           H  
ATOM    859 2HB  GLU A  54      -3.857   8.866  -7.765  1.00  0.71           H  
ATOM    860 1HG  GLU A  54      -5.825   8.981  -6.234  1.00  0.71           H  
ATOM    861 2HG  GLU A  54      -4.746   9.534  -4.950  1.00  0.71           H  
ATOM    862  N   LEU A  55      -1.430   6.210  -6.579  1.00  0.72           N  
ATOM    863  CA  LEU A  55      -0.334   5.652  -7.354  1.00  0.72           C  
ATOM    864  C   LEU A  55      -0.296   4.138  -7.299  1.00  0.72           C  
ATOM    865  O   LEU A  55      -0.714   3.528  -6.313  1.00  0.72           O  
ATOM    866  CB  LEU A  55       1.001   6.220  -6.876  1.00  0.72           C  
ATOM    867  CG  LEU A  55       1.168   7.734  -6.976  1.00  0.72           C  
ATOM    868  CD1 LEU A  55       2.519   8.124  -6.359  1.00  0.72           C  
ATOM    869  CD2 LEU A  55       1.071   8.153  -8.458  1.00  0.72           C  
ATOM    870  H   LEU A  55      -1.359   6.197  -5.558  1.00  0.72           H  
ATOM    871  HA  LEU A  55      -0.469   5.945  -8.392  1.00  0.72           H  
ATOM    872 1HB  LEU A  55       1.092   5.988  -5.833  1.00  0.72           H  
ATOM    873 2HB  LEU A  55       1.814   5.737  -7.417  1.00  0.72           H  
ATOM    874  HG  LEU A  55       0.380   8.233  -6.402  1.00  0.72           H  
ATOM    875 1HD1 LEU A  55       2.641   9.203  -6.416  1.00  0.72           H  
ATOM    876 2HD1 LEU A  55       2.545   7.809  -5.316  1.00  0.72           H  
ATOM    877 3HD1 LEU A  55       3.324   7.638  -6.899  1.00  0.72           H  
ATOM    878 1HD2 LEU A  55       1.184   9.228  -8.546  1.00  0.72           H  
ATOM    879 2HD2 LEU A  55       1.854   7.657  -9.034  1.00  0.72           H  
ATOM    880 3HD2 LEU A  55       0.099   7.859  -8.850  1.00  0.72           H  
ATOM    881  N   SER A  56       0.279   3.538  -8.330  1.00  0.76           N  
ATOM    882  CA  SER A  56       0.489   2.098  -8.361  1.00  0.76           C  
ATOM    883  C   SER A  56       1.845   1.816  -9.027  1.00  0.76           C  
ATOM    884  O   SER A  56       2.196   2.482  -9.992  1.00  0.76           O  
ATOM    885  CB  SER A  56      -0.637   1.437  -9.143  1.00  0.76           C  
ATOM    886  OG  SER A  56      -0.452   0.048  -9.229  1.00  0.76           O  
ATOM    887  H   SER A  56       0.532   4.112  -9.134  1.00  0.76           H  
ATOM    888  HA  SER A  56       0.451   1.732  -7.346  1.00  0.76           H  
ATOM    889 1HB  SER A  56      -1.587   1.651  -8.661  1.00  0.76           H  
ATOM    890 2HB  SER A  56      -0.678   1.863 -10.147  1.00  0.76           H  
ATOM    891  HG  SER A  56       0.416  -0.084  -9.650  1.00  0.76           H  
ATOM    892  N   PRO A  57       2.685   0.901  -8.516  1.00  0.86           N  
ATOM    893  CA  PRO A  57       3.964   0.555  -9.113  1.00  0.86           C  
ATOM    894  C   PRO A  57       3.784   0.022 -10.521  1.00  0.86           C  
ATOM    895  O   PRO A  57       2.815  -0.696 -10.788  1.00  0.86           O  
ATOM    896  CB  PRO A  57       4.482  -0.551  -8.196  1.00  0.86           C  
ATOM    897  CG  PRO A  57       3.776  -0.346  -6.884  1.00  0.86           C  
ATOM    898  CD  PRO A  57       2.396   0.164  -7.261  1.00  0.86           C  
ATOM    899  HA  PRO A  57       4.635   1.426  -9.108  1.00  0.86           H  
ATOM    900 1HB  PRO A  57       4.276  -1.524  -8.645  1.00  0.86           H  
ATOM    901 2HB  PRO A  57       5.574  -0.474  -8.109  1.00  0.86           H  
ATOM    902 1HG  PRO A  57       3.734  -1.298  -6.327  1.00  0.86           H  
ATOM    903 2HG  PRO A  57       4.340   0.356  -6.259  1.00  0.86           H  
ATOM    904 1HD  PRO A  57       1.696  -0.666  -7.445  1.00  0.86           H  
ATOM    905 2HD  PRO A  57       2.072   0.805  -6.453  1.00  0.86           H  
ATOM    906  N   ILE A  58       4.743   0.300 -11.393  1.00  1.05           N  
ATOM    907  CA  ILE A  58       4.706  -0.269 -12.734  1.00  1.05           C  
ATOM    908  C   ILE A  58       5.721  -1.385 -12.852  1.00  1.05           C  
ATOM    909  O   ILE A  58       6.907  -1.196 -12.582  1.00  1.05           O  
ATOM    910  CB  ILE A  58       4.996   0.750 -13.832  1.00  1.05           C  
ATOM    911  CG1 ILE A  58       4.017   1.832 -13.812  1.00  1.05           C  
ATOM    912  CG2 ILE A  58       4.928   0.052 -15.177  1.00  1.05           C  
ATOM    913  CD1 ILE A  58       4.425   2.946 -14.705  1.00  1.05           C  
ATOM    914  H   ILE A  58       5.501   0.932 -11.125  1.00  1.05           H  
ATOM    915  HA  ILE A  58       3.717  -0.688 -12.913  1.00  1.05           H  
ATOM    916  HB  ILE A  58       5.980   1.181 -13.687  1.00  1.05           H  
ATOM    917 1HG1 ILE A  58       3.047   1.455 -14.142  1.00  1.05           H  
ATOM    918 2HG1 ILE A  58       3.910   2.193 -12.803  1.00  1.05           H  
ATOM    919 1HG2 ILE A  58       5.110   0.755 -15.964  1.00  1.05           H  
ATOM    920 2HG2 ILE A  58       5.668  -0.743 -15.224  1.00  1.05           H  
ATOM    921 3HG2 ILE A  58       3.933  -0.373 -15.309  1.00  1.05           H  
ATOM    922 1HD1 ILE A  58       3.703   3.716 -14.675  1.00  1.05           H  
ATOM    923 2HD1 ILE A  58       5.362   3.352 -14.390  1.00  1.05           H  
ATOM    924 3HD1 ILE A  58       4.514   2.573 -15.719  1.00  1.05           H  
ATOM    925  N   TYR A  59       5.256  -2.550 -13.250  1.00  1.37           N  
ATOM    926  CA  TYR A  59       6.126  -3.698 -13.355  1.00  1.37           C  
ATOM    927  C   TYR A  59       6.611  -3.841 -14.788  1.00  1.37           C  
ATOM    928  O   TYR A  59       5.865  -3.579 -15.730  1.00  1.37           O  
ATOM    929  CB  TYR A  59       5.371  -4.924 -12.873  1.00  1.37           C  
ATOM    930  CG  TYR A  59       5.049  -4.821 -11.394  1.00  1.37           C  
ATOM    931  CD1 TYR A  59       3.876  -4.187 -10.992  1.00  1.37           C  
ATOM    932  CD2 TYR A  59       5.914  -5.339 -10.445  1.00  1.37           C  
ATOM    933  CE1 TYR A  59       3.572  -4.074  -9.653  1.00  1.37           C  
ATOM    934  CE2 TYR A  59       5.608  -5.226  -9.099  1.00  1.37           C  
ATOM    935  CZ  TYR A  59       4.443  -4.598  -8.702  1.00  1.37           C  
ATOM    936  OH  TYR A  59       4.144  -4.487  -7.361  1.00  1.37           O  
ATOM    937  H   TYR A  59       4.272  -2.644 -13.464  1.00  1.37           H  
ATOM    938  HA  TYR A  59       6.998  -3.544 -12.717  1.00  1.37           H  
ATOM    939 1HB  TYR A  59       4.437  -5.030 -13.427  1.00  1.37           H  
ATOM    940 2HB  TYR A  59       5.967  -5.821 -13.040  1.00  1.37           H  
ATOM    941  HD1 TYR A  59       3.196  -3.773 -11.738  1.00  1.37           H  
ATOM    942  HD2 TYR A  59       6.834  -5.833 -10.757  1.00  1.37           H  
ATOM    943  HE1 TYR A  59       2.654  -3.571  -9.344  1.00  1.37           H  
ATOM    944  HE2 TYR A  59       6.288  -5.634  -8.351  1.00  1.37           H  
ATOM    945  HH  TYR A  59       4.837  -4.903  -6.844  1.00  1.37           H  
ATOM    946  N   GLY A  60       7.857  -4.277 -14.947  1.00  1.85           N  
ATOM    947  CA  GLY A  60       8.465  -4.473 -16.262  1.00  1.85           C  
ATOM    948  C   GLY A  60       9.348  -3.290 -16.675  1.00  1.85           C  
ATOM    949  O   GLY A  60      10.126  -3.394 -17.624  1.00  1.85           O  
ATOM    950  H   GLY A  60       8.412  -4.474 -14.124  1.00  1.85           H  
ATOM    951 1HA  GLY A  60       9.062  -5.384 -16.250  1.00  1.85           H  
ATOM    952 2HA  GLY A  60       7.682  -4.617 -17.005  1.00  1.85           H  
ATOM    953  N   LEU A  61       9.235  -2.177 -15.957  1.00  2.48           N  
ATOM    954  CA  LEU A  61      10.047  -1.000 -16.234  1.00  2.48           C  
ATOM    955  C   LEU A  61      11.144  -0.853 -15.200  1.00  2.48           C  
ATOM    956  O   LEU A  61      11.037  -1.362 -14.084  1.00  2.48           O  
ATOM    957  CB  LEU A  61       9.233   0.292 -16.257  1.00  2.48           C  
ATOM    958  CG  LEU A  61       8.092   0.363 -17.244  1.00  2.48           C  
ATOM    959  CD1 LEU A  61       7.432   1.728 -17.109  1.00  2.48           C  
ATOM    960  CD2 LEU A  61       8.607   0.121 -18.645  1.00  2.48           C  
ATOM    961  H   LEU A  61       8.569  -2.151 -15.199  1.00  2.48           H  
ATOM    962  HA  LEU A  61      10.518  -1.121 -17.208  1.00  2.48           H  
ATOM    963 1HB  LEU A  61       8.805   0.437 -15.263  1.00  2.48           H  
ATOM    964 2HB  LEU A  61       9.907   1.126 -16.458  1.00  2.48           H  
ATOM    965  HG  LEU A  61       7.353  -0.398 -16.999  1.00  2.48           H  
ATOM    966 1HD1 LEU A  61       6.591   1.801 -17.798  1.00  2.48           H  
ATOM    967 2HD1 LEU A  61       7.084   1.865 -16.094  1.00  2.48           H  
ATOM    968 3HD1 LEU A  61       8.159   2.504 -17.343  1.00  2.48           H  
ATOM    969 1HD2 LEU A  61       7.778   0.172 -19.351  1.00  2.48           H  
ATOM    970 2HD2 LEU A  61       9.347   0.880 -18.898  1.00  2.48           H  
ATOM    971 3HD2 LEU A  61       9.068  -0.868 -18.698  1.00  2.48           H  
ATOM    972  N   LYS A  62      12.204  -0.155 -15.573  1.00  3.21           N  
ATOM    973  CA  LYS A  62      13.291   0.125 -14.651  1.00  3.21           C  
ATOM    974  C   LYS A  62      12.949   1.285 -13.729  1.00  3.21           C  
ATOM    975  O   LYS A  62      12.170   2.172 -14.096  1.00  3.21           O  
ATOM    976  CB  LYS A  62      14.574   0.445 -15.413  1.00  3.21           C  
ATOM    977  CG  LYS A  62      15.145  -0.720 -16.214  1.00  3.21           C  
ATOM    978  CD  LYS A  62      16.438  -0.321 -16.918  1.00  3.21           C  
ATOM    979  CE  LYS A  62      17.022  -1.481 -17.713  1.00  3.21           C  
ATOM    980  NZ  LYS A  62      18.275  -1.093 -18.418  1.00  3.21           N  
ATOM    981  H   LYS A  62      12.249   0.208 -16.515  1.00  3.21           H  
ATOM    982  HA  LYS A  62      13.459  -0.757 -14.032  1.00  3.21           H  
ATOM    983 1HB  LYS A  62      14.391   1.269 -16.102  1.00  3.21           H  
ATOM    984 2HB  LYS A  62      15.338   0.780 -14.705  1.00  3.21           H  
ATOM    985 1HG  LYS A  62      15.347  -1.556 -15.544  1.00  3.21           H  
ATOM    986 2HG  LYS A  62      14.416  -1.042 -16.959  1.00  3.21           H  
ATOM    987 1HD  LYS A  62      16.240   0.509 -17.597  1.00  3.21           H  
ATOM    988 2HD  LYS A  62      17.168   0.006 -16.177  1.00  3.21           H  
ATOM    989 1HE  LYS A  62      17.240  -2.305 -17.034  1.00  3.21           H  
ATOM    990 2HE  LYS A  62      16.291  -1.813 -18.450  1.00  3.21           H  
ATOM    991 1HZ  LYS A  62      18.632  -1.885 -18.932  1.00  3.21           H  
ATOM    992 2HZ  LYS A  62      18.081  -0.336 -19.058  1.00  3.21           H  
ATOM    993 3HZ  LYS A  62      18.963  -0.793 -17.742  1.00  3.21           H  
ATOM    994  N   GLU A  63      13.555   1.267 -12.547  1.00  3.95           N  
ATOM    995  CA  GLU A  63      13.488   2.347 -11.564  1.00  3.95           C  
ATOM    996  C   GLU A  63      14.604   3.339 -11.856  1.00  3.95           C  
ATOM    997  O   GLU A  63      15.577   2.986 -12.521  1.00  3.95           O  
ATOM    998  CB  GLU A  63      13.606   1.787 -10.146  1.00  3.95           C  
ATOM    999  CG  GLU A  63      12.446   0.880  -9.757  1.00  3.95           C  
ATOM   1000  CD  GLU A  63      12.578   0.286  -8.387  1.00  3.95           C  
ATOM   1001  OE1 GLU A  63      13.643   0.371  -7.822  1.00  3.95           O  
ATOM   1002  OE2 GLU A  63      11.612  -0.261  -7.906  1.00  3.95           O  
ATOM   1003  H   GLU A  63      14.130   0.467 -12.328  1.00  3.95           H  
ATOM   1004  HA  GLU A  63      12.535   2.867 -11.656  1.00  3.95           H  
ATOM   1005 1HB  GLU A  63      14.528   1.218 -10.050  1.00  3.95           H  
ATOM   1006 2HB  GLU A  63      13.648   2.611  -9.430  1.00  3.95           H  
ATOM   1007 1HG  GLU A  63      11.525   1.462  -9.801  1.00  3.95           H  
ATOM   1008 2HG  GLU A  63      12.367   0.080 -10.492  1.00  3.95           H  
ATOM   1009  N   LEU A  64      14.475   4.568 -11.368  1.00  4.57           N  
ATOM   1010  CA  LEU A  64      15.523   5.564 -11.558  1.00  4.57           C  
ATOM   1011  C   LEU A  64      16.779   5.180 -10.786  1.00  4.57           C  
ATOM   1012  O   LEU A  64      17.894   5.326 -11.290  1.00  4.57           O  
ATOM   1013  CB  LEU A  64      15.044   6.920 -11.072  1.00  4.57           C  
ATOM   1014  CG  LEU A  64      15.976   8.094 -11.285  1.00  4.57           C  
ATOM   1015  CD1 LEU A  64      16.262   8.252 -12.775  1.00  4.57           C  
ATOM   1016  CD2 LEU A  64      15.321   9.349 -10.709  1.00  4.57           C  
ATOM   1017  H   LEU A  64      13.648   4.815 -10.824  1.00  4.57           H  
ATOM   1018  HA  LEU A  64      15.764   5.619 -12.618  1.00  4.57           H  
ATOM   1019 1HB  LEU A  64      14.088   7.130 -11.497  1.00  4.57           H  
ATOM   1020 2HB  LEU A  64      14.932   6.837 -10.013  1.00  4.57           H  
ATOM   1021  HG  LEU A  64      16.925   7.908 -10.769  1.00  4.57           H  
ATOM   1022 1HD1 LEU A  64      16.937   9.093 -12.928  1.00  4.57           H  
ATOM   1023 2HD1 LEU A  64      16.728   7.340 -13.150  1.00  4.57           H  
ATOM   1024 3HD1 LEU A  64      15.338   8.431 -13.312  1.00  4.57           H  
ATOM   1025 1HD2 LEU A  64      15.985  10.201 -10.849  1.00  4.57           H  
ATOM   1026 2HD2 LEU A  64      14.377   9.543 -11.211  1.00  4.57           H  
ATOM   1027 3HD2 LEU A  64      15.138   9.203  -9.644  1.00  4.57           H  
ATOM   1028  N   VAL A  65      16.559   4.706  -9.555  1.00  5.00           N  
ATOM   1029  CA  VAL A  65      17.598   4.312  -8.613  1.00  5.00           C  
ATOM   1030  C   VAL A  65      18.455   5.514  -8.229  1.00  5.00           C  
ATOM   1031  O   VAL A  65      17.916   6.610  -8.068  1.00  5.00           O  
ATOM   1032  OXT VAL A  65      19.547   5.307  -7.708  1.00  5.00           O  
ATOM   1033  CB  VAL A  65      18.469   3.174  -9.202  1.00  5.00           C  
ATOM   1034  CG1 VAL A  65      19.601   2.814  -8.244  1.00  5.00           C  
ATOM   1035  CG2 VAL A  65      17.580   1.968  -9.481  1.00  5.00           C  
ATOM   1036  H   VAL A  65      15.596   4.613  -9.263  1.00  5.00           H  
ATOM   1037  HA  VAL A  65      17.115   3.931  -7.712  1.00  5.00           H  
ATOM   1038  HB  VAL A  65      18.933   3.503 -10.125  1.00  5.00           H  
ATOM   1039 1HG1 VAL A  65      20.204   2.017  -8.681  1.00  5.00           H  
ATOM   1040 2HG1 VAL A  65      20.230   3.682  -8.072  1.00  5.00           H  
ATOM   1041 3HG1 VAL A  65      19.184   2.474  -7.297  1.00  5.00           H  
ATOM   1042 1HG2 VAL A  65      18.179   1.166  -9.906  1.00  5.00           H  
ATOM   1043 2HG2 VAL A  65      17.120   1.627  -8.554  1.00  5.00           H  
ATOM   1044 3HG2 VAL A  65      16.803   2.245 -10.187  1.00  5.00           H  
ENDMDL

REMARK ID 695830 DOMAINID 686576 MODEL 3 30.5
MODEL     3
ATOM      1  N   MET A   1      -0.745   0.779   0.321  1.00  1.74           N  
ATOM      2  CA  MET A   1       0.650   0.355   0.266  1.00  1.74           C  
ATOM      3  C   MET A   1       1.591   1.538   0.455  1.00  1.74           C  
ATOM      4  O   MET A   1       1.173   2.624   0.860  1.00  1.74           O  
ATOM      5  CB  MET A   1       0.953  -0.359  -1.055  1.00  1.74           C  
ATOM      6  CG  MET A   1       0.836   0.513  -2.288  1.00  1.74           C  
ATOM      7  SD  MET A   1       1.339  -0.334  -3.792  1.00  1.74           S  
ATOM      8  CE  MET A   1       3.122  -0.237  -3.620  1.00  1.74           C  
ATOM      9 1H   MET A   1      -1.343   0.010   0.052  1.00  1.74           H  
ATOM     10 2H   MET A   1      -0.972   1.072   1.261  1.00  1.74           H  
ATOM     11 3H   MET A   1      -0.886   1.555  -0.313  1.00  1.74           H  
ATOM     12  HA  MET A   1       0.830  -0.342   1.084  1.00  1.74           H  
ATOM     13 1HB  MET A   1       1.950  -0.787  -1.035  1.00  1.74           H  
ATOM     14 2HB  MET A   1       0.254  -1.186  -1.179  1.00  1.74           H  
ATOM     15 1HG  MET A   1      -0.190   0.856  -2.410  1.00  1.74           H  
ATOM     16 2HG  MET A   1       1.468   1.385  -2.167  1.00  1.74           H  
ATOM     17 1HE  MET A   1       3.598  -0.709  -4.478  1.00  1.74           H  
ATOM     18 2HE  MET A   1       3.429   0.807  -3.565  1.00  1.74           H  
ATOM     19 3HE  MET A   1       3.432  -0.741  -2.706  1.00  1.74           H  
ATOM     20  N   LYS A   2       2.868   1.315   0.172  1.00  1.43           N  
ATOM     21  CA  LYS A   2       3.902   2.332   0.322  1.00  1.43           C  
ATOM     22  C   LYS A   2       4.745   2.362  -0.942  1.00  1.43           C  
ATOM     23  O   LYS A   2       5.086   1.312  -1.486  1.00  1.43           O  
ATOM     24  CB  LYS A   2       4.788   2.023   1.530  1.00  1.43           C  
ATOM     25  CG  LYS A   2       5.793   3.119   1.905  1.00  1.43           C  
ATOM     26  CD  LYS A   2       6.569   2.731   3.172  1.00  1.43           C  
ATOM     27  CE  LYS A   2       7.571   3.808   3.586  1.00  1.43           C  
ATOM     28  NZ  LYS A   2       6.904   4.979   4.232  1.00  1.43           N  
ATOM     29  H   LYS A   2       3.153   0.404  -0.155  1.00  1.43           H  
ATOM     30  HA  LYS A   2       3.438   3.313   0.447  1.00  1.43           H  
ATOM     31 1HB  LYS A   2       4.161   1.845   2.402  1.00  1.43           H  
ATOM     32 2HB  LYS A   2       5.353   1.111   1.340  1.00  1.43           H  
ATOM     33 1HG  LYS A   2       6.497   3.271   1.082  1.00  1.43           H  
ATOM     34 2HG  LYS A   2       5.265   4.062   2.085  1.00  1.43           H  
ATOM     35 1HD  LYS A   2       5.866   2.572   3.992  1.00  1.43           H  
ATOM     36 2HD  LYS A   2       7.107   1.802   2.993  1.00  1.43           H  
ATOM     37 1HE  LYS A   2       8.288   3.381   4.283  1.00  1.43           H  
ATOM     38 2HE  LYS A   2       8.100   4.155   2.697  1.00  1.43           H  
ATOM     39 1HZ  LYS A   2       7.583   5.677   4.493  1.00  1.43           H  
ATOM     40 2HZ  LYS A   2       6.213   5.434   3.623  1.00  1.43           H  
ATOM     41 3HZ  LYS A   2       6.417   4.691   5.065  1.00  1.43           H  
ATOM     42  N   PHE A   3       5.055   3.560  -1.416  1.00  1.19           N  
ATOM     43  CA  PHE A   3       5.843   3.742  -2.624  1.00  1.19           C  
ATOM     44  C   PHE A   3       7.171   4.410  -2.304  1.00  1.19           C  
ATOM     45  O   PHE A   3       7.302   5.068  -1.260  1.00  1.19           O  
ATOM     46  CB  PHE A   3       5.092   4.585  -3.627  1.00  1.19           C  
ATOM     47  CG  PHE A   3       3.841   4.019  -4.079  1.00  1.19           C  
ATOM     48  CD1 PHE A   3       2.685   4.210  -3.364  1.00  1.19           C  
ATOM     49  CD2 PHE A   3       3.799   3.301  -5.234  1.00  1.19           C  
ATOM     50  CE1 PHE A   3       1.521   3.666  -3.811  1.00  1.19           C  
ATOM     51  CE2 PHE A   3       2.650   2.769  -5.685  1.00  1.19           C  
ATOM     52  CZ  PHE A   3       1.508   2.944  -4.974  1.00  1.19           C  
ATOM     53  H   PHE A   3       4.757   4.389  -0.923  1.00  1.19           H  
ATOM     54  HA  PHE A   3       6.046   2.765  -3.062  1.00  1.19           H  
ATOM     55 1HB  PHE A   3       4.912   5.572  -3.246  1.00  1.19           H  
ATOM     56 2HB  PHE A   3       5.723   4.666  -4.486  1.00  1.19           H  
ATOM     57  HD1 PHE A   3       2.707   4.789  -2.440  1.00  1.19           H  
ATOM     58  HD2 PHE A   3       4.708   3.166  -5.795  1.00  1.19           H  
ATOM     59  HE1 PHE A   3       0.596   3.805  -3.250  1.00  1.19           H  
ATOM     60  HE2 PHE A   3       2.648   2.204  -6.602  1.00  1.19           H  
ATOM     61  HZ  PHE A   3       0.585   2.510  -5.320  1.00  1.19           H  
ATOM     62  N   PHE A   4       8.152   4.231  -3.193  1.00  1.02           N  
ATOM     63  CA  PHE A   4       9.486   4.808  -3.002  1.00  1.02           C  
ATOM     64  C   PHE A   4       9.928   5.763  -4.116  1.00  1.02           C  
ATOM     65  O   PHE A   4       9.399   5.732  -5.230  1.00  1.02           O  
ATOM     66  CB  PHE A   4      10.519   3.680  -2.839  1.00  1.02           C  
ATOM     67  CG  PHE A   4      10.661   2.769  -4.050  1.00  1.02           C  
ATOM     68  CD1 PHE A   4      11.561   3.061  -5.053  1.00  1.02           C  
ATOM     69  CD2 PHE A   4       9.900   1.617  -4.172  1.00  1.02           C  
ATOM     70  CE1 PHE A   4      11.707   2.246  -6.160  1.00  1.02           C  
ATOM     71  CE2 PHE A   4      10.042   0.787  -5.276  1.00  1.02           C  
ATOM     72  CZ  PHE A   4      10.946   1.106  -6.272  1.00  1.02           C  
ATOM     73  H   PHE A   4       7.949   3.667  -4.025  1.00  1.02           H  
ATOM     74  HA  PHE A   4       9.473   5.379  -2.073  1.00  1.02           H  
ATOM     75 1HB  PHE A   4      11.495   4.113  -2.629  1.00  1.02           H  
ATOM     76 2HB  PHE A   4      10.245   3.064  -1.983  1.00  1.02           H  
ATOM     77  HD1 PHE A   4      12.162   3.951  -4.960  1.00  1.02           H  
ATOM     78  HD2 PHE A   4       9.181   1.367  -3.390  1.00  1.02           H  
ATOM     79  HE1 PHE A   4      12.429   2.511  -6.944  1.00  1.02           H  
ATOM     80  HE2 PHE A   4       9.435  -0.114  -5.360  1.00  1.02           H  
ATOM     81  HZ  PHE A   4      11.057   0.460  -7.141  1.00  1.02           H  
ATOM     82  N   LEU A   5      10.925   6.597  -3.809  1.00  0.92           N  
ATOM     83  CA  LEU A   5      11.445   7.563  -4.775  1.00  0.92           C  
ATOM     84  C   LEU A   5      11.961   6.888  -6.032  1.00  0.92           C  
ATOM     85  O   LEU A   5      12.754   5.952  -5.958  1.00  0.92           O  
ATOM     86  CB  LEU A   5      12.610   8.338  -4.147  1.00  0.92           C  
ATOM     87  CG  LEU A   5      12.267   9.285  -3.018  1.00  0.92           C  
ATOM     88  CD1 LEU A   5      13.535   9.806  -2.383  1.00  0.92           C  
ATOM     89  CD2 LEU A   5      11.486  10.420  -3.576  1.00  0.92           C  
ATOM     90  H   LEU A   5      11.322   6.571  -2.880  1.00  0.92           H  
ATOM     91  HA  LEU A   5      10.646   8.250  -5.052  1.00  0.92           H  
ATOM     92 1HB  LEU A   5      13.334   7.620  -3.768  1.00  0.92           H  
ATOM     93 2HB  LEU A   5      13.089   8.923  -4.933  1.00  0.92           H  
ATOM     94  HG  LEU A   5      11.687   8.765  -2.259  1.00  0.92           H  
ATOM     95 1HD1 LEU A   5      13.280  10.495  -1.577  1.00  0.92           H  
ATOM     96 2HD1 LEU A   5      14.110   8.973  -1.981  1.00  0.92           H  
ATOM     97 3HD1 LEU A   5      14.129  10.330  -3.133  1.00  0.92           H  
ATOM     98 1HD2 LEU A   5      11.248  11.106  -2.782  1.00  0.92           H  
ATOM     99 2HD2 LEU A   5      12.080  10.931  -4.332  1.00  0.92           H  
ATOM    100 3HD2 LEU A   5      10.588  10.053  -4.019  1.00  0.92           H  
ATOM    101  N   GLY A   6      11.545   7.406  -7.184  1.00  0.86           N  
ATOM    102  CA  GLY A   6      11.933   6.907  -8.494  1.00  0.86           C  
ATOM    103  C   GLY A   6      10.967   5.853  -9.031  1.00  0.86           C  
ATOM    104  O   GLY A   6      10.971   5.555 -10.224  1.00  0.86           O  
ATOM    105  H   GLY A   6      10.913   8.202  -7.167  1.00  0.86           H  
ATOM    106 1HA  GLY A   6      11.983   7.742  -9.192  1.00  0.86           H  
ATOM    107 2HA  GLY A   6      12.934   6.479  -8.434  1.00  0.86           H  
ATOM    108  N   GLN A   7      10.086   5.340  -8.174  1.00  0.83           N  
ATOM    109  CA  GLN A   7       9.156   4.308  -8.594  1.00  0.83           C  
ATOM    110  C   GLN A   7       8.175   4.841  -9.617  1.00  0.83           C  
ATOM    111  O   GLN A   7       7.697   5.978  -9.513  1.00  0.83           O  
ATOM    112  CB  GLN A   7       8.418   3.735  -7.394  1.00  0.83           C  
ATOM    113  CG  GLN A   7       7.568   2.553  -7.686  1.00  0.83           C  
ATOM    114  CD  GLN A   7       7.033   1.939  -6.434  1.00  0.83           C  
ATOM    115  OE1 GLN A   7       7.121   2.491  -5.324  1.00  0.83           O  
ATOM    116  NE2 GLN A   7       6.476   0.746  -6.583  1.00  0.83           N  
ATOM    117  H   GLN A   7      10.074   5.629  -7.194  1.00  0.83           H  
ATOM    118  HA  GLN A   7       9.726   3.503  -9.059  1.00  0.83           H  
ATOM    119 1HB  GLN A   7       9.122   3.475  -6.626  1.00  0.83           H  
ATOM    120 2HB  GLN A   7       7.776   4.500  -6.982  1.00  0.83           H  
ATOM    121 1HG  GLN A   7       6.722   2.859  -8.303  1.00  0.83           H  
ATOM    122 2HG  GLN A   7       8.166   1.808  -8.206  1.00  0.83           H  
ATOM    123 1HE2 GLN A   7       6.103   0.262  -5.786  1.00  0.83           H  
ATOM    124 2HE2 GLN A   7       6.451   0.325  -7.491  1.00  0.83           H  
ATOM    125  N   THR A   8       7.909   4.035 -10.644  1.00  0.82           N  
ATOM    126  CA  THR A   8       6.962   4.463 -11.653  1.00  0.82           C  
ATOM    127  C   THR A   8       5.564   4.040 -11.217  1.00  0.82           C  
ATOM    128  O   THR A   8       5.333   2.866 -10.894  1.00  0.82           O  
ATOM    129  CB  THR A   8       7.272   3.855 -13.024  1.00  0.82           C  
ATOM    130  OG1 THR A   8       8.602   4.183 -13.446  1.00  0.82           O  
ATOM    131  CG2 THR A   8       6.333   4.468 -13.998  1.00  0.82           C  
ATOM    132  H   THR A   8       8.348   3.129 -10.713  1.00  0.82           H  
ATOM    133  HA  THR A   8       6.967   5.543 -11.723  1.00  0.82           H  
ATOM    134  HB  THR A   8       7.139   2.770 -13.003  1.00  0.82           H  
ATOM    135  HG1 THR A   8       8.771   3.777 -14.341  1.00  0.82           H  
ATOM    136 1HG2 THR A   8       6.513   4.069 -14.959  1.00  0.82           H  
ATOM    137 2HG2 THR A   8       5.355   4.254 -13.702  1.00  0.82           H  
ATOM    138 3HG2 THR A   8       6.474   5.547 -14.016  1.00  0.82           H  
ATOM    139  N   VAL A   9       4.671   5.021 -11.152  1.00  0.80           N  
ATOM    140  CA  VAL A   9       3.304   4.837 -10.689  1.00  0.80           C  
ATOM    141  C   VAL A   9       2.267   5.465 -11.605  1.00  0.80           C  
ATOM    142  O   VAL A   9       2.582   6.312 -12.442  1.00  0.80           O  
ATOM    143  CB  VAL A   9       3.135   5.455  -9.292  1.00  0.80           C  
ATOM    144  CG1 VAL A   9       4.051   4.792  -8.299  1.00  0.80           C  
ATOM    145  CG2 VAL A   9       3.437   6.966  -9.361  1.00  0.80           C  
ATOM    146  H   VAL A   9       4.967   5.950 -11.449  1.00  0.80           H  
ATOM    147  HA  VAL A   9       3.100   3.771 -10.631  1.00  0.80           H  
ATOM    148  HB  VAL A   9       2.108   5.292  -8.957  1.00  0.80           H  
ATOM    149 1HG1 VAL A   9       3.885   5.236  -7.332  1.00  0.80           H  
ATOM    150 2HG1 VAL A   9       3.831   3.733  -8.257  1.00  0.80           H  
ATOM    151 3HG1 VAL A   9       5.090   4.938  -8.587  1.00  0.80           H  
ATOM    152 1HG2 VAL A   9       3.309   7.414  -8.385  1.00  0.80           H  
ATOM    153 2HG2 VAL A   9       4.469   7.117  -9.696  1.00  0.80           H  
ATOM    154 3HG2 VAL A   9       2.755   7.439 -10.070  1.00  0.80           H  
ATOM    155  N   GLU A  10       1.011   5.089 -11.397  1.00  0.79           N  
ATOM    156  CA  GLU A  10      -0.089   5.722 -12.094  1.00  0.79           C  
ATOM    157  C   GLU A  10      -1.052   6.295 -11.081  1.00  0.79           C  
ATOM    158  O   GLU A  10      -1.149   5.814  -9.945  1.00  0.79           O  
ATOM    159  CB  GLU A  10      -0.880   4.759 -13.003  1.00  0.79           C  
ATOM    160  CG  GLU A  10      -1.638   3.660 -12.284  1.00  0.79           C  
ATOM    161  CD  GLU A  10      -2.425   2.764 -13.228  1.00  0.79           C  
ATOM    162  OE1 GLU A  10      -2.296   2.921 -14.418  1.00  0.79           O  
ATOM    163  OE2 GLU A  10      -3.173   1.940 -12.752  1.00  0.79           O  
ATOM    164  H   GLU A  10       0.824   4.349 -10.736  1.00  0.79           H  
ATOM    165  HA  GLU A  10       0.302   6.533 -12.689  1.00  0.79           H  
ATOM    166 1HB  GLU A  10      -1.603   5.337 -13.583  1.00  0.79           H  
ATOM    167 2HB  GLU A  10      -0.247   4.277 -13.693  1.00  0.79           H  
ATOM    168 1HG  GLU A  10      -0.920   3.047 -11.741  1.00  0.79           H  
ATOM    169 2HG  GLU A  10      -2.317   4.114 -11.560  1.00  0.79           H  
ATOM    170  N   LEU A  11      -1.786   7.309 -11.511  1.00  0.77           N  
ATOM    171  CA  LEU A  11      -2.807   7.921 -10.677  1.00  0.77           C  
ATOM    172  C   LEU A  11      -4.165   7.231 -10.838  1.00  0.77           C  
ATOM    173  O   LEU A  11      -4.758   7.193 -11.932  1.00  0.77           O  
ATOM    174  CB  LEU A  11      -2.930   9.387 -11.055  1.00  0.77           C  
ATOM    175  CG  LEU A  11      -1.879  10.354 -10.492  1.00  0.77           C  
ATOM    176  CD1 LEU A  11      -0.462   9.969 -10.940  1.00  0.77           C  
ATOM    177  CD2 LEU A  11      -2.195  11.729 -11.010  1.00  0.77           C  
ATOM    178  H   LEU A  11      -1.593   7.677 -12.443  1.00  0.77           H  
ATOM    179  HA  LEU A  11      -2.502   7.840  -9.633  1.00  0.77           H  
ATOM    180 1HB  LEU A  11      -2.867   9.457 -12.132  1.00  0.77           H  
ATOM    181 2HB  LEU A  11      -3.906   9.739 -10.731  1.00  0.77           H  
ATOM    182  HG  LEU A  11      -1.917  10.334  -9.407  1.00  0.77           H  
ATOM    183 1HD1 LEU A  11       0.252  10.683 -10.533  1.00  0.77           H  
ATOM    184 2HD1 LEU A  11      -0.217   8.976 -10.579  1.00  0.77           H  
ATOM    185 3HD1 LEU A  11      -0.406   9.986 -12.027  1.00  0.77           H  
ATOM    186 1HD2 LEU A  11      -1.469  12.421 -10.610  1.00  0.77           H  
ATOM    187 2HD2 LEU A  11      -2.143  11.731 -12.099  1.00  0.77           H  
ATOM    188 3HD2 LEU A  11      -3.191  12.026 -10.701  1.00  0.77           H  
ATOM    189  N   LYS A  12      -4.652   6.662  -9.742  1.00  0.77           N  
ATOM    190  CA  LYS A  12      -5.894   5.917  -9.797  1.00  0.77           C  
ATOM    191  C   LYS A  12      -7.035   6.827 -10.223  1.00  0.77           C  
ATOM    192  O   LYS A  12      -7.151   7.961  -9.764  1.00  0.77           O  
ATOM    193  CB  LYS A  12      -6.223   5.299  -8.438  1.00  0.77           C  
ATOM    194  CG  LYS A  12      -5.324   4.178  -7.962  1.00  0.77           C  
ATOM    195  CD  LYS A  12      -5.811   3.718  -6.594  1.00  0.77           C  
ATOM    196  CE  LYS A  12      -4.970   2.625  -6.004  1.00  0.77           C  
ATOM    197  NZ  LYS A  12      -5.377   2.336  -4.607  1.00  0.77           N  
ATOM    198  H   LYS A  12      -4.149   6.738  -8.857  1.00  0.77           H  
ATOM    199  HA  LYS A  12      -5.793   5.122 -10.535  1.00  0.77           H  
ATOM    200 1HB  LYS A  12      -6.188   6.080  -7.675  1.00  0.77           H  
ATOM    201 2HB  LYS A  12      -7.244   4.916  -8.459  1.00  0.77           H  
ATOM    202 1HG  LYS A  12      -5.349   3.345  -8.665  1.00  0.77           H  
ATOM    203 2HG  LYS A  12      -4.294   4.534  -7.879  1.00  0.77           H  
ATOM    204 1HD  LYS A  12      -5.797   4.563  -5.909  1.00  0.77           H  
ATOM    205 2HD  LYS A  12      -6.837   3.364  -6.675  1.00  0.77           H  
ATOM    206 1HE  LYS A  12      -5.071   1.722  -6.601  1.00  0.77           H  
ATOM    207 2HE  LYS A  12      -3.947   2.933  -6.008  1.00  0.77           H  
ATOM    208 1HZ  LYS A  12      -4.794   1.612  -4.222  1.00  0.77           H  
ATOM    209 2HZ  LYS A  12      -5.256   3.218  -4.057  1.00  0.77           H  
ATOM    210 3HZ  LYS A  12      -6.339   2.047  -4.580  1.00  0.77           H  
ATOM    211  N   GLY A  13      -7.869   6.320 -11.119  1.00  0.78           N  
ATOM    212  CA  GLY A  13      -9.047   7.030 -11.606  1.00  0.78           C  
ATOM    213  C   GLY A  13      -8.798   7.812 -12.894  1.00  0.78           C  
ATOM    214  O   GLY A  13      -9.753   8.162 -13.592  1.00  0.78           O  
ATOM    215  H   GLY A  13      -7.694   5.388 -11.466  1.00  0.78           H  
ATOM    216 1HA  GLY A  13      -9.852   6.314 -11.769  1.00  0.78           H  
ATOM    217 2HA  GLY A  13      -9.392   7.716 -10.833  1.00  0.78           H  
ATOM    218  N   VAL A  14      -7.528   8.071 -13.217  1.00  0.79           N  
ATOM    219  CA  VAL A  14      -7.198   8.805 -14.436  1.00  0.79           C  
ATOM    220  C   VAL A  14      -6.238   8.018 -15.334  1.00  0.79           C  
ATOM    221  O   VAL A  14      -6.268   8.159 -16.556  1.00  0.79           O  
ATOM    222  CB  VAL A  14      -6.645  10.209 -14.089  1.00  0.79           C  
ATOM    223  CG1 VAL A  14      -7.708  11.046 -13.402  1.00  0.79           C  
ATOM    224  CG2 VAL A  14      -5.487  10.084 -13.148  1.00  0.79           C  
ATOM    225  H   VAL A  14      -6.775   7.758 -12.606  1.00  0.79           H  
ATOM    226  HA  VAL A  14      -8.119   8.960 -14.999  1.00  0.79           H  
ATOM    227  HB  VAL A  14      -6.345  10.714 -15.005  1.00  0.79           H  
ATOM    228 1HG1 VAL A  14      -7.301  12.030 -13.171  1.00  0.79           H  
ATOM    229 2HG1 VAL A  14      -8.569  11.154 -14.063  1.00  0.79           H  
ATOM    230 3HG1 VAL A  14      -8.019  10.561 -12.478  1.00  0.79           H  
ATOM    231 1HG2 VAL A  14      -5.109  11.070 -12.899  1.00  0.79           H  
ATOM    232 2HG2 VAL A  14      -5.829   9.586 -12.238  1.00  0.79           H  
ATOM    233 3HG2 VAL A  14      -4.711   9.513 -13.593  1.00  0.79           H  
ATOM    234  N   GLY A  15      -5.402   7.166 -14.728  1.00  0.81           N  
ATOM    235  CA  GLY A  15      -4.447   6.340 -15.466  1.00  0.81           C  
ATOM    236  C   GLY A  15      -3.192   7.078 -15.921  1.00  0.81           C  
ATOM    237  O   GLY A  15      -2.468   6.588 -16.783  1.00  0.81           O  
ATOM    238  H   GLY A  15      -5.387   7.106 -13.716  1.00  0.81           H  
ATOM    239 1HA  GLY A  15      -4.153   5.500 -14.832  1.00  0.81           H  
ATOM    240 2HA  GLY A  15      -4.946   5.911 -16.333  1.00  0.81           H  
ATOM    241  N   ILE A  16      -2.936   8.252 -15.362  1.00  0.82           N  
ATOM    242  CA  ILE A  16      -1.777   9.037 -15.765  1.00  0.82           C  
ATOM    243  C   ILE A  16      -0.501   8.500 -15.126  1.00  0.82           C  
ATOM    244  O   ILE A  16      -0.466   8.369 -13.906  1.00  0.82           O  
ATOM    245  CB  ILE A  16      -1.927  10.494 -15.300  1.00  0.82           C  
ATOM    246  CG1 ILE A  16      -3.126  11.138 -15.939  1.00  0.82           C  
ATOM    247  CG2 ILE A  16      -0.657  11.280 -15.572  1.00  0.82           C  
ATOM    248  CD1 ILE A  16      -3.456  12.472 -15.317  1.00  0.82           C  
ATOM    249  H   ILE A  16      -3.571   8.603 -14.663  1.00  0.82           H  
ATOM    250  HA  ILE A  16      -1.727   9.019 -16.846  1.00  0.82           H  
ATOM    251  HB  ILE A  16      -2.105  10.501 -14.230  1.00  0.82           H  
ATOM    252 1HG1 ILE A  16      -2.934  11.284 -17.001  1.00  0.82           H  
ATOM    253 2HG1 ILE A  16      -3.985  10.477 -15.833  1.00  0.82           H  
ATOM    254 1HG2 ILE A  16      -0.788  12.287 -15.211  1.00  0.82           H  
ATOM    255 2HG2 ILE A  16       0.185  10.818 -15.057  1.00  0.82           H  
ATOM    256 3HG2 ILE A  16      -0.456  11.302 -16.641  1.00  0.82           H  
ATOM    257 1HD1 ILE A  16      -4.330  12.899 -15.808  1.00  0.82           H  
ATOM    258 2HD1 ILE A  16      -3.660  12.346 -14.258  1.00  0.82           H  
ATOM    259 3HD1 ILE A  16      -2.608  13.139 -15.440  1.00  0.82           H  
ATOM    260  N   PRO A  17       0.515   8.073 -15.901  1.00  0.81           N  
ATOM    261  CA  PRO A  17       1.782   7.582 -15.409  1.00  0.81           C  
ATOM    262  C   PRO A  17       2.699   8.727 -14.987  1.00  0.81           C  
ATOM    263  O   PRO A  17       2.636   9.823 -15.569  1.00  0.81           O  
ATOM    264  CB  PRO A  17       2.323   6.809 -16.612  1.00  0.81           C  
ATOM    265  CG  PRO A  17       1.775   7.537 -17.795  1.00  0.81           C  
ATOM    266  CD  PRO A  17       0.403   8.041 -17.372  1.00  0.81           C  
ATOM    267  HA  PRO A  17       1.598   6.907 -14.571  1.00  0.81           H  
ATOM    268 1HB  PRO A  17       3.420   6.792 -16.577  1.00  0.81           H  
ATOM    269 2HB  PRO A  17       1.978   5.781 -16.592  1.00  0.81           H  
ATOM    270 1HG  PRO A  17       2.435   8.333 -18.043  1.00  0.81           H  
ATOM    271 2HG  PRO A  17       1.737   6.871 -18.668  1.00  0.81           H  
ATOM    272 1HD  PRO A  17       0.263   9.052 -17.779  1.00  0.81           H  
ATOM    273 2HD  PRO A  17      -0.367   7.339 -17.703  1.00  0.81           H  
ATOM    274  N   GLY A  18       3.622   8.420 -14.080  1.00  0.79           N  
ATOM    275  CA  GLY A  18       4.674   9.344 -13.676  1.00  0.79           C  
ATOM    276  C   GLY A  18       5.627   8.737 -12.645  1.00  0.79           C  
ATOM    277  O   GLY A  18       5.460   7.596 -12.211  1.00  0.79           O  
ATOM    278  H   GLY A  18       3.544   7.519 -13.611  1.00  0.79           H  
ATOM    279 1HA  GLY A  18       5.238   9.665 -14.552  1.00  0.79           H  
ATOM    280 2HA  GLY A  18       4.215  10.231 -13.248  1.00  0.79           H  
ATOM    281  N   LEU A  19       6.648   9.494 -12.271  1.00  0.76           N  
ATOM    282  CA  LEU A  19       7.638   9.005 -11.318  1.00  0.76           C  
ATOM    283  C   LEU A  19       7.527   9.689  -9.972  1.00  0.76           C  
ATOM    284  O   LEU A  19       7.291  10.895  -9.896  1.00  0.76           O  
ATOM    285  CB  LEU A  19       9.045   9.251 -11.860  1.00  0.76           C  
ATOM    286  CG  LEU A  19       9.383   8.615 -13.208  1.00  0.76           C  
ATOM    287  CD1 LEU A  19      10.767   9.044 -13.636  1.00  0.76           C  
ATOM    288  CD2 LEU A  19       9.311   7.131 -13.073  1.00  0.76           C  
ATOM    289  H   LEU A  19       6.720  10.430 -12.665  1.00  0.76           H  
ATOM    290  HA  LEU A  19       7.490   7.937 -11.172  1.00  0.76           H  
ATOM    291 1HB  LEU A  19       9.194  10.325 -11.953  1.00  0.76           H  
ATOM    292 2HB  LEU A  19       9.760   8.867 -11.127  1.00  0.76           H  
ATOM    293  HG  LEU A  19       8.673   8.949 -13.963  1.00  0.76           H  
ATOM    294 1HD1 LEU A  19      11.002   8.589 -14.597  1.00  0.76           H  
ATOM    295 2HD1 LEU A  19      10.799  10.130 -13.730  1.00  0.76           H  
ATOM    296 3HD1 LEU A  19      11.496   8.720 -12.893  1.00  0.76           H  
ATOM    297 1HD2 LEU A  19       9.545   6.657 -14.027  1.00  0.76           H  
ATOM    298 2HD2 LEU A  19      10.017   6.783 -12.317  1.00  0.76           H  
ATOM    299 3HD2 LEU A  19       8.319   6.869 -12.779  1.00  0.76           H  
ATOM    300  N   ILE A  20       7.788   8.968  -8.900  1.00  0.73           N  
ATOM    301  CA  ILE A  20       7.810   9.649  -7.613  1.00  0.73           C  
ATOM    302  C   ILE A  20       9.111  10.418  -7.389  1.00  0.73           C  
ATOM    303  O   ILE A  20      10.208   9.855  -7.422  1.00  0.73           O  
ATOM    304  CB  ILE A  20       7.567   8.670  -6.478  1.00  0.73           C  
ATOM    305  CG1 ILE A  20       6.176   8.098  -6.615  1.00  0.73           C  
ATOM    306  CG2 ILE A  20       7.770   9.354  -5.164  1.00  0.73           C  
ATOM    307  CD1 ILE A  20       5.924   6.990  -5.726  1.00  0.73           C  
ATOM    308  H   ILE A  20       7.936   7.956  -8.982  1.00  0.73           H  
ATOM    309  HA  ILE A  20       6.993  10.370  -7.593  1.00  0.73           H  
ATOM    310  HB  ILE A  20       8.272   7.838  -6.564  1.00  0.73           H  
ATOM    311 1HG1 ILE A  20       5.459   8.872  -6.388  1.00  0.73           H  
ATOM    312 2HG1 ILE A  20       6.024   7.762  -7.643  1.00  0.73           H  
ATOM    313 1HG2 ILE A  20       7.620   8.635  -4.371  1.00  0.73           H  
ATOM    314 2HG2 ILE A  20       8.761   9.733  -5.119  1.00  0.73           H  
ATOM    315 3HG2 ILE A  20       7.071  10.183  -5.065  1.00  0.73           H  
ATOM    316 1HD1 ILE A  20       4.913   6.637  -5.864  1.00  0.73           H  
ATOM    317 2HD1 ILE A  20       6.629   6.195  -5.951  1.00  0.73           H  
ATOM    318 3HD1 ILE A  20       6.058   7.308  -4.702  1.00  0.73           H  
ATOM    319  N   SER A  21       8.980  11.721  -7.154  1.00  0.70           N  
ATOM    320  CA  SER A  21      10.130  12.598  -6.976  1.00  0.70           C  
ATOM    321  C   SER A  21      10.340  13.056  -5.534  1.00  0.70           C  
ATOM    322  O   SER A  21      11.456  13.408  -5.145  1.00  0.70           O  
ATOM    323  CB  SER A  21       9.943  13.800  -7.866  1.00  0.70           C  
ATOM    324  OG  SER A  21       8.802  14.526  -7.488  1.00  0.70           O  
ATOM    325  H   SER A  21       8.048  12.119  -7.121  1.00  0.70           H  
ATOM    326  HA  SER A  21      11.022  12.060  -7.293  1.00  0.70           H  
ATOM    327 1HB  SER A  21      10.821  14.440  -7.815  1.00  0.70           H  
ATOM    328 2HB  SER A  21       9.835  13.466  -8.898  1.00  0.70           H  
ATOM    329  HG  SER A  21       8.110  13.861  -7.293  1.00  0.70           H  
ATOM    330  N   LYS A  22       9.282  13.025  -4.731  1.00  0.69           N  
ATOM    331  CA  LYS A  22       9.388  13.444  -3.328  1.00  0.69           C  
ATOM    332  C   LYS A  22       8.390  12.716  -2.451  1.00  0.69           C  
ATOM    333  O   LYS A  22       7.232  12.542  -2.829  1.00  0.69           O  
ATOM    334  CB  LYS A  22       9.207  14.953  -3.163  1.00  0.69           C  
ATOM    335  CG  LYS A  22       9.429  15.470  -1.742  1.00  0.69           C  
ATOM    336  CD  LYS A  22       9.291  16.979  -1.666  1.00  0.69           C  
ATOM    337  CE  LYS A  22       9.497  17.471  -0.242  1.00  0.69           C  
ATOM    338  NZ  LYS A  22       9.378  18.953  -0.142  1.00  0.69           N  
ATOM    339  H   LYS A  22       8.385  12.757  -5.132  1.00  0.69           H  
ATOM    340  HA  LYS A  22      10.385  13.198  -2.969  1.00  0.69           H  
ATOM    341 1HB  LYS A  22       9.877  15.485  -3.841  1.00  0.69           H  
ATOM    342 2HB  LYS A  22       8.213  15.215  -3.415  1.00  0.69           H  
ATOM    343 1HG  LYS A  22       8.692  15.036  -1.071  1.00  0.69           H  
ATOM    344 2HG  LYS A  22      10.420  15.179  -1.397  1.00  0.69           H  
ATOM    345 1HD  LYS A  22      10.026  17.447  -2.322  1.00  0.69           H  
ATOM    346 2HD  LYS A  22       8.293  17.268  -1.998  1.00  0.69           H  
ATOM    347 1HE  LYS A  22       8.748  17.010   0.405  1.00  0.69           H  
ATOM    348 2HE  LYS A  22      10.488  17.173   0.097  1.00  0.69           H  
ATOM    349 1HZ  LYS A  22       9.522  19.240   0.816  1.00  0.69           H  
ATOM    350 2HZ  LYS A  22      10.075  19.388  -0.732  1.00  0.69           H  
ATOM    351 3HZ  LYS A  22       8.457  19.239  -0.444  1.00  0.69           H  
ATOM    352  N   VAL A  23       8.823  12.323  -1.259  1.00  0.70           N  
ATOM    353  CA  VAL A  23       7.911  11.682  -0.325  1.00  0.70           C  
ATOM    354  C   VAL A  23       7.654  12.638   0.826  1.00  0.70           C  
ATOM    355  O   VAL A  23       8.596  13.169   1.419  1.00  0.70           O  
ATOM    356  CB  VAL A  23       8.509  10.393   0.249  1.00  0.70           C  
ATOM    357  CG1 VAL A  23       7.480   9.740   1.207  1.00  0.70           C  
ATOM    358  CG2 VAL A  23       8.958   9.490  -0.889  1.00  0.70           C  
ATOM    359  H   VAL A  23       9.787  12.476  -0.995  1.00  0.70           H  
ATOM    360  HA  VAL A  23       6.965  11.459  -0.821  1.00  0.70           H  
ATOM    361  HB  VAL A  23       9.381  10.638   0.856  1.00  0.70           H  
ATOM    362 1HG1 VAL A  23       7.902   8.835   1.638  1.00  0.70           H  
ATOM    363 2HG1 VAL A  23       7.225  10.431   2.010  1.00  0.70           H  
ATOM    364 3HG1 VAL A  23       6.574   9.489   0.657  1.00  0.70           H  
ATOM    365 1HG2 VAL A  23       9.398   8.579  -0.487  1.00  0.70           H  
ATOM    366 2HG2 VAL A  23       8.147   9.246  -1.505  1.00  0.70           H  
ATOM    367 3HG2 VAL A  23       9.685  10.012  -1.470  1.00  0.70           H  
ATOM    368  N   LEU A  24       6.388  12.881   1.121  1.00  0.73           N  
ATOM    369  CA  LEU A  24       6.022  13.782   2.192  1.00  0.73           C  
ATOM    370  C   LEU A  24       5.562  12.983   3.420  1.00  0.73           C  
ATOM    371  O   LEU A  24       4.739  12.072   3.281  1.00  0.73           O  
ATOM    372  CB  LEU A  24       4.877  14.696   1.760  1.00  0.73           C  
ATOM    373  CG  LEU A  24       5.238  15.852   0.870  1.00  0.73           C  
ATOM    374  CD1 LEU A  24       5.533  15.339  -0.536  1.00  0.73           C  
ATOM    375  CD2 LEU A  24       4.095  16.846   0.877  1.00  0.73           C  
ATOM    376  H   LEU A  24       5.655  12.427   0.587  1.00  0.73           H  
ATOM    377  HA  LEU A  24       6.871  14.412   2.394  1.00  0.73           H  
ATOM    378 1HB  LEU A  24       4.156  14.094   1.216  1.00  0.73           H  
ATOM    379 2HB  LEU A  24       4.387  15.081   2.643  1.00  0.73           H  
ATOM    380  HG  LEU A  24       6.139  16.335   1.243  1.00  0.73           H  
ATOM    381 1HD1 LEU A  24       5.796  16.185  -1.154  1.00  0.73           H  
ATOM    382 2HD1 LEU A  24       6.350  14.643  -0.519  1.00  0.73           H  
ATOM    383 3HD1 LEU A  24       4.655  14.841  -0.943  1.00  0.73           H  
ATOM    384 1HD2 LEU A  24       4.342  17.696   0.238  1.00  0.73           H  
ATOM    385 2HD2 LEU A  24       3.199  16.371   0.510  1.00  0.73           H  
ATOM    386 3HD2 LEU A  24       3.926  17.194   1.897  1.00  0.73           H  
ATOM    387  N   PRO A  25       6.078  13.287   4.623  1.00  0.80           N  
ATOM    388  CA  PRO A  25       5.685  12.717   5.898  1.00  0.80           C  
ATOM    389  C   PRO A  25       4.212  12.994   6.142  1.00  0.80           C  
ATOM    390  O   PRO A  25       3.648  13.832   5.450  1.00  0.80           O  
ATOM    391  CB  PRO A  25       6.545  13.486   6.906  1.00  0.80           C  
ATOM    392  CG  PRO A  25       7.736  13.955   6.125  1.00  0.80           C  
ATOM    393  CD  PRO A  25       7.226  14.222   4.729  1.00  0.80           C  
ATOM    394  HA  PRO A  25       5.933  11.651   5.880  1.00  0.80           H  
ATOM    395 1HB  PRO A  25       5.952  14.317   7.334  1.00  0.80           H  
ATOM    396 2HB  PRO A  25       6.819  12.831   7.744  1.00  0.80           H  
ATOM    397 1HG  PRO A  25       8.164  14.854   6.597  1.00  0.80           H  
ATOM    398 2HG  PRO A  25       8.522  13.185   6.143  1.00  0.80           H  
ATOM    399 1HD  PRO A  25       6.909  15.265   4.604  1.00  0.80           H  
ATOM    400 2HD  PRO A  25       8.048  13.934   4.049  1.00  0.80           H  
ATOM    401  N   PRO A  26       3.530  12.249   7.014  1.00  0.99           N  
ATOM    402  CA  PRO A  26       2.190  12.553   7.452  1.00  0.99           C  
ATOM    403  C   PRO A  26       2.180  13.923   8.138  1.00  0.99           C  
ATOM    404  O   PRO A  26       3.154  14.287   8.807  1.00  0.99           O  
ATOM    405  CB  PRO A  26       1.887  11.429   8.446  1.00  0.99           C  
ATOM    406  CG  PRO A  26       2.824  10.308   8.057  1.00  0.99           C  
ATOM    407  CD  PRO A  26       4.087  11.010   7.583  1.00  0.99           C  
ATOM    408  HA  PRO A  26       1.522  12.538   6.580  1.00  0.99           H  
ATOM    409 1HB  PRO A  26       2.045  11.789   9.472  1.00  0.99           H  
ATOM    410 2HB  PRO A  26       0.826  11.154   8.367  1.00  0.99           H  
ATOM    411 1HG  PRO A  26       3.003   9.639   8.911  1.00  0.99           H  
ATOM    412 2HG  PRO A  26       2.362   9.702   7.270  1.00  0.99           H  
ATOM    413 1HD  PRO A  26       4.758  11.236   8.421  1.00  0.99           H  
ATOM    414 2HD  PRO A  26       4.555  10.377   6.840  1.00  0.99           H  
ATOM    415  N   PHE A  27       1.081  14.661   7.998  1.00  1.35           N  
ATOM    416  CA  PHE A  27       0.925  15.969   8.646  1.00  1.35           C  
ATOM    417  C   PHE A  27      -0.453  16.165   9.271  1.00  1.35           C  
ATOM    418  O   PHE A  27      -1.436  15.570   8.829  1.00  1.35           O  
ATOM    419  CB  PHE A  27       1.194  17.133   7.687  1.00  1.35           C  
ATOM    420  CG  PHE A  27       2.601  17.214   7.132  1.00  1.35           C  
ATOM    421  CD1 PHE A  27       2.944  16.644   5.921  1.00  1.35           C  
ATOM    422  CD2 PHE A  27       3.590  17.865   7.851  1.00  1.35           C  
ATOM    423  CE1 PHE A  27       4.242  16.728   5.443  1.00  1.35           C  
ATOM    424  CE2 PHE A  27       4.883  17.943   7.372  1.00  1.35           C  
ATOM    425  CZ  PHE A  27       5.205  17.372   6.165  1.00  1.35           C  
ATOM    426  H   PHE A  27       0.323  14.266   7.442  1.00  1.35           H  
ATOM    427  HA  PHE A  27       1.658  16.034   9.451  1.00  1.35           H  
ATOM    428 1HB  PHE A  27       0.500  17.075   6.848  1.00  1.35           H  
ATOM    429 2HB  PHE A  27       0.993  18.059   8.214  1.00  1.35           H  
ATOM    430  HD1 PHE A  27       2.185  16.116   5.340  1.00  1.35           H  
ATOM    431  HD2 PHE A  27       3.336  18.317   8.809  1.00  1.35           H  
ATOM    432  HE1 PHE A  27       4.494  16.272   4.498  1.00  1.35           H  
ATOM    433  HE2 PHE A  27       5.648  18.455   7.953  1.00  1.35           H  
ATOM    434  HZ  PHE A  27       6.224  17.431   5.789  1.00  1.35           H  
ATOM    435  N   LYS A  28      -0.538  17.007  10.298  1.00  1.90           N  
ATOM    436  CA  LYS A  28      -1.844  17.320  10.875  1.00  1.90           C  
ATOM    437  C   LYS A  28      -2.168  18.804  10.786  1.00  1.90           C  
ATOM    438  O   LYS A  28      -1.398  19.643  11.262  1.00  1.90           O  
ATOM    439  CB  LYS A  28      -1.921  16.864  12.333  1.00  1.90           C  
ATOM    440  CG  LYS A  28      -1.858  15.354  12.528  1.00  1.90           C  
ATOM    441  CD  LYS A  28      -1.959  14.972  13.994  1.00  1.90           C  
ATOM    442  CE  LYS A  28      -1.934  13.464  14.165  1.00  1.90           C  
ATOM    443  NZ  LYS A  28      -2.007  13.057  15.592  1.00  1.90           N  
ATOM    444  H   LYS A  28       0.291  17.456  10.661  1.00  1.90           H  
ATOM    445  HA  LYS A  28      -2.600  16.789  10.313  1.00  1.90           H  
ATOM    446 1HB  LYS A  28      -1.111  17.317  12.901  1.00  1.90           H  
ATOM    447 2HB  LYS A  28      -2.862  17.212  12.762  1.00  1.90           H  
ATOM    448 1HG  LYS A  28      -2.685  14.897  11.995  1.00  1.90           H  
ATOM    449 2HG  LYS A  28      -0.929  14.963  12.118  1.00  1.90           H  
ATOM    450 1HD  LYS A  28      -1.129  15.411  14.547  1.00  1.90           H  
ATOM    451 2HD  LYS A  28      -2.894  15.357  14.403  1.00  1.90           H  
ATOM    452 1HE  LYS A  28      -2.784  13.047  13.640  1.00  1.90           H  
ATOM    453 2HE  LYS A  28      -1.020  13.067  13.727  1.00  1.90           H  
ATOM    454 1HZ  LYS A  28      -1.997  12.048  15.650  1.00  1.90           H  
ATOM    455 2HZ  LYS A  28      -1.216  13.433  16.091  1.00  1.90           H  
ATOM    456 3HZ  LYS A  28      -2.862  13.408  15.999  1.00  1.90           H  
ATOM    457  N   TRP A  29      -3.310  19.122  10.174  1.00  2.53           N  
ATOM    458  CA  TRP A  29      -3.724  20.513  10.018  1.00  2.53           C  
ATOM    459  C   TRP A  29      -5.181  20.717  10.402  1.00  2.53           C  
ATOM    460  O   TRP A  29      -6.058  20.002   9.936  1.00  2.53           O  
ATOM    461  CB  TRP A  29      -3.532  20.953   8.566  1.00  2.53           C  
ATOM    462  CG  TRP A  29      -2.095  20.973   8.112  1.00  2.53           C  
ATOM    463  CD1 TRP A  29      -1.397  19.954   7.540  1.00  2.53           C  
ATOM    464  CD2 TRP A  29      -1.176  22.084   8.199  1.00  2.53           C  
ATOM    465  NE1 TRP A  29      -0.117  20.357   7.259  1.00  2.53           N  
ATOM    466  CE2 TRP A  29       0.038  21.652   7.657  1.00  2.53           C  
ATOM    467  CE3 TRP A  29      -1.284  23.393   8.683  1.00  2.53           C  
ATOM    468  CZ2 TRP A  29       1.145  22.480   7.586  1.00  2.53           C  
ATOM    469  CZ3 TRP A  29      -0.174  24.226   8.611  1.00  2.53           C  
ATOM    470  CH2 TRP A  29       1.010  23.781   8.076  1.00  2.53           C  
ATOM    471  H   TRP A  29      -3.900  18.365   9.822  1.00  2.53           H  
ATOM    472  HA  TRP A  29      -3.108  21.139  10.663  1.00  2.53           H  
ATOM    473 1HB  TRP A  29      -4.088  20.279   7.911  1.00  2.53           H  
ATOM    474 2HB  TRP A  29      -3.949  21.952   8.433  1.00  2.53           H  
ATOM    475  HD1 TRP A  29      -1.793  18.973   7.337  1.00  2.53           H  
ATOM    476  HE1 TRP A  29       0.601  19.787   6.831  1.00  2.53           H  
ATOM    477  HE3 TRP A  29      -2.222  23.749   9.110  1.00  2.53           H  
ATOM    478  HZ2 TRP A  29       2.093  22.145   7.164  1.00  2.53           H  
ATOM    479  HZ3 TRP A  29      -0.267  25.244   8.992  1.00  2.53           H  
ATOM    480  HH2 TRP A  29       1.862  24.460   8.035  1.00  2.53           H  
ATOM    481  N   SER A  30      -5.458  21.707  11.240  1.00  3.02           N  
ATOM    482  CA  SER A  30      -6.833  22.006  11.663  1.00  3.02           C  
ATOM    483  C   SER A  30      -7.608  20.762  12.136  1.00  3.02           C  
ATOM    484  O   SER A  30      -8.803  20.632  11.876  1.00  3.02           O  
ATOM    485  CB  SER A  30      -7.589  22.668  10.527  1.00  3.02           C  
ATOM    486  OG  SER A  30      -6.971  23.870  10.148  1.00  3.02           O  
ATOM    487  H   SER A  30      -4.700  22.272  11.598  1.00  3.02           H  
ATOM    488  HA  SER A  30      -6.784  22.707  12.498  1.00  3.02           H  
ATOM    489 1HB  SER A  30      -7.646  21.995   9.672  1.00  3.02           H  
ATOM    490 2HB  SER A  30      -8.610  22.868  10.847  1.00  3.02           H  
ATOM    491  HG  SER A  30      -7.538  24.259   9.476  1.00  3.02           H  
ATOM    492  N   GLY A  31      -6.926  19.857  12.844  1.00  3.10           N  
ATOM    493  CA  GLY A  31      -7.542  18.634  13.363  1.00  3.10           C  
ATOM    494  C   GLY A  31      -7.628  17.481  12.344  1.00  3.10           C  
ATOM    495  O   GLY A  31      -8.108  16.395  12.679  1.00  3.10           O  
ATOM    496  H   GLY A  31      -5.947  20.026  13.020  1.00  3.10           H  
ATOM    497 1HA  GLY A  31      -6.978  18.299  14.233  1.00  3.10           H  
ATOM    498 2HA  GLY A  31      -8.544  18.870  13.718  1.00  3.10           H  
ATOM    499  N   ILE A  32      -7.148  17.699  11.123  1.00  2.71           N  
ATOM    500  CA  ILE A  32      -7.206  16.699  10.063  1.00  2.71           C  
ATOM    501  C   ILE A  32      -5.868  16.028   9.837  1.00  2.71           C  
ATOM    502  O   ILE A  32      -4.856  16.694   9.616  1.00  2.71           O  
ATOM    503  CB  ILE A  32      -7.646  17.347   8.744  1.00  2.71           C  
ATOM    504  CG1 ILE A  32      -9.033  17.954   8.918  1.00  2.71           C  
ATOM    505  CG2 ILE A  32      -7.621  16.317   7.611  1.00  2.71           C  
ATOM    506  CD1 ILE A  32      -9.442  18.840   7.781  1.00  2.71           C  
ATOM    507  H   ILE A  32      -6.771  18.611  10.889  1.00  2.71           H  
ATOM    508  HA  ILE A  32      -7.931  15.936  10.343  1.00  2.71           H  
ATOM    509  HB  ILE A  32      -6.967  18.160   8.499  1.00  2.71           H  
ATOM    510 1HG1 ILE A  32      -9.760  17.152   9.018  1.00  2.71           H  
ATOM    511 2HG1 ILE A  32      -9.046  18.554   9.833  1.00  2.71           H  
ATOM    512 1HG2 ILE A  32      -7.924  16.794   6.682  1.00  2.71           H  
ATOM    513 2HG2 ILE A  32      -6.613  15.922   7.498  1.00  2.71           H  
ATOM    514 3HG2 ILE A  32      -8.303  15.502   7.843  1.00  2.71           H  
ATOM    515 1HD1 ILE A  32     -10.435  19.243   7.974  1.00  2.71           H  
ATOM    516 2HD1 ILE A  32      -8.726  19.661   7.693  1.00  2.71           H  
ATOM    517 3HD1 ILE A  32      -9.455  18.267   6.856  1.00  2.71           H  
ATOM    518  N   GLN A  33      -5.844  14.704   9.902  1.00  2.09           N  
ATOM    519  CA  GLN A  33      -4.596  13.994   9.659  1.00  2.09           C  
ATOM    520  C   GLN A  33      -4.484  13.561   8.206  1.00  2.09           C  
ATOM    521  O   GLN A  33      -5.405  12.955   7.653  1.00  2.09           O  
ATOM    522  CB  GLN A  33      -4.451  12.784  10.579  1.00  2.09           C  
ATOM    523  CG  GLN A  33      -3.131  12.033  10.407  1.00  2.09           C  
ATOM    524  CD  GLN A  33      -2.968  10.893  11.405  1.00  2.09           C  
ATOM    525  OE1 GLN A  33      -3.550  10.909  12.496  1.00  2.09           O  
ATOM    526  NE2 GLN A  33      -2.172   9.896  11.039  1.00  2.09           N  
ATOM    527  H   GLN A  33      -6.692  14.192  10.106  1.00  2.09           H  
ATOM    528  HA  GLN A  33      -3.765  14.669   9.855  1.00  2.09           H  
ATOM    529 1HB  GLN A  33      -4.528  13.107  11.615  1.00  2.09           H  
ATOM    530 2HB  GLN A  33      -5.263  12.084  10.390  1.00  2.09           H  
ATOM    531 1HG  GLN A  33      -3.096  11.609   9.402  1.00  2.09           H  
ATOM    532 2HG  GLN A  33      -2.304  12.736  10.537  1.00  2.09           H  
ATOM    533 1HE2 GLN A  33      -2.028   9.116  11.652  1.00  2.09           H  
ATOM    534 2HE2 GLN A  33      -1.721   9.920  10.148  1.00  2.09           H  
ATOM    535  N   ILE A  34      -3.344  13.863   7.606  1.00  1.50           N  
ATOM    536  CA  ILE A  34      -3.045  13.488   6.237  1.00  1.50           C  
ATOM    537  C   ILE A  34      -1.873  12.518   6.254  1.00  1.50           C  
ATOM    538  O   ILE A  34      -0.824  12.809   6.823  1.00  1.50           O  
ATOM    539  CB  ILE A  34      -2.706  14.726   5.385  1.00  1.50           C  
ATOM    540  CG1 ILE A  34      -3.880  15.716   5.430  1.00  1.50           C  
ATOM    541  CG2 ILE A  34      -2.408  14.322   3.951  1.00  1.50           C  
ATOM    542  CD1 ILE A  34      -3.721  16.778   6.496  1.00  1.50           C  
ATOM    543  H   ILE A  34      -2.650  14.401   8.119  1.00  1.50           H  
ATOM    544  HA  ILE A  34      -3.907  12.986   5.803  1.00  1.50           H  
ATOM    545  HB  ILE A  34      -1.836  15.227   5.812  1.00  1.50           H  
ATOM    546 1HG1 ILE A  34      -3.973  16.205   4.464  1.00  1.50           H  
ATOM    547 2HG1 ILE A  34      -4.799  15.164   5.630  1.00  1.50           H  
ATOM    548 1HG2 ILE A  34      -2.167  15.203   3.362  1.00  1.50           H  
ATOM    549 2HG2 ILE A  34      -1.563  13.636   3.931  1.00  1.50           H  
ATOM    550 3HG2 ILE A  34      -3.283  13.833   3.529  1.00  1.50           H  
ATOM    551 1HD1 ILE A  34      -4.582  17.448   6.488  1.00  1.50           H  
ATOM    552 2HD1 ILE A  34      -3.637  16.315   7.473  1.00  1.50           H  
ATOM    553 3HD1 ILE A  34      -2.822  17.339   6.292  1.00  1.50           H  
ATOM    554  N   LYS A  35      -2.071  11.354   5.657  1.00  1.09           N  
ATOM    555  CA  LYS A  35      -1.075  10.285   5.608  1.00  1.09           C  
ATOM    556  C   LYS A  35       0.013  10.591   4.589  1.00  1.09           C  
ATOM    557  O   LYS A  35      -0.007  11.645   3.956  1.00  1.09           O  
ATOM    558  CB  LYS A  35      -1.742   8.961   5.265  1.00  1.09           C  
ATOM    559  CG  LYS A  35      -2.743   8.470   6.289  1.00  1.09           C  
ATOM    560  CD  LYS A  35      -3.216   7.071   5.940  1.00  1.09           C  
ATOM    561  CE  LYS A  35      -4.061   7.083   4.673  1.00  1.09           C  
ATOM    562  NZ  LYS A  35      -4.582   5.739   4.333  1.00  1.09           N  
ATOM    563  H   LYS A  35      -2.965  11.195   5.212  1.00  1.09           H  
ATOM    564  HA  LYS A  35      -0.603  10.201   6.586  1.00  1.09           H  
ATOM    565 1HB  LYS A  35      -2.259   9.052   4.311  1.00  1.09           H  
ATOM    566 2HB  LYS A  35      -0.988   8.187   5.149  1.00  1.09           H  
ATOM    567 1HG  LYS A  35      -2.277   8.454   7.275  1.00  1.09           H  
ATOM    568 2HG  LYS A  35      -3.599   9.145   6.321  1.00  1.09           H  
ATOM    569 1HD  LYS A  35      -2.356   6.421   5.780  1.00  1.09           H  
ATOM    570 2HD  LYS A  35      -3.810   6.669   6.759  1.00  1.09           H  
ATOM    571 1HE  LYS A  35      -4.900   7.762   4.805  1.00  1.09           H  
ATOM    572 2HE  LYS A  35      -3.448   7.435   3.841  1.00  1.09           H  
ATOM    573 1HZ  LYS A  35      -5.117   5.821   3.467  1.00  1.09           H  
ATOM    574 2HZ  LYS A  35      -3.818   5.101   4.174  1.00  1.09           H  
ATOM    575 3HZ  LYS A  35      -5.169   5.388   5.062  1.00  1.09           H  
ATOM    576  N   GLU A  36       0.980   9.688   4.452  1.00  0.87           N  
ATOM    577  CA  GLU A  36       2.062   9.923   3.507  1.00  0.87           C  
ATOM    578  C   GLU A  36       1.523  10.211   2.119  1.00  0.87           C  
ATOM    579  O   GLU A  36       0.557   9.577   1.650  1.00  0.87           O  
ATOM    580  CB  GLU A  36       3.031   8.741   3.428  1.00  0.87           C  
ATOM    581  CG  GLU A  36       3.939   8.585   4.629  1.00  0.87           C  
ATOM    582  CD  GLU A  36       4.939   7.441   4.504  1.00  0.87           C  
ATOM    583  OE1 GLU A  36       4.893   6.705   3.542  1.00  0.87           O  
ATOM    584  OE2 GLU A  36       5.766   7.294   5.377  1.00  0.87           O  
ATOM    585  H   GLU A  36       0.971   8.843   5.001  1.00  0.87           H  
ATOM    586  HA  GLU A  36       2.621  10.800   3.840  1.00  0.87           H  
ATOM    587 1HB  GLU A  36       2.469   7.815   3.301  1.00  0.87           H  
ATOM    588 2HB  GLU A  36       3.669   8.861   2.547  1.00  0.87           H  
ATOM    589 1HG  GLU A  36       4.492   9.516   4.737  1.00  0.87           H  
ATOM    590 2HG  GLU A  36       3.331   8.440   5.515  1.00  0.87           H  
ATOM    591  N   ALA A  37       2.174  11.176   1.484  1.00  0.77           N  
ATOM    592  CA  ALA A  37       1.792  11.659   0.168  1.00  0.77           C  
ATOM    593  C   ALA A  37       3.032  11.827  -0.685  1.00  0.77           C  
ATOM    594  O   ALA A  37       4.148  11.848  -0.169  1.00  0.77           O  
ATOM    595  CB  ALA A  37       1.024  12.966   0.303  1.00  0.77           C  
ATOM    596  H   ALA A  37       2.971  11.597   1.970  1.00  0.77           H  
ATOM    597  HA  ALA A  37       1.157  10.914  -0.304  1.00  0.77           H  
ATOM    598 1HB  ALA A  37       0.715  13.307  -0.681  1.00  0.77           H  
ATOM    599 2HB  ALA A  37       0.148  12.795   0.918  1.00  0.77           H  
ATOM    600 3HB  ALA A  37       1.656  13.713   0.777  1.00  0.77           H  
ATOM    601  N   TYR A  38       2.851  11.857  -1.992  1.00  0.72           N  
ATOM    602  CA  TYR A  38       3.991  11.928  -2.879  1.00  0.72           C  
ATOM    603  C   TYR A  38       3.896  12.990  -3.956  1.00  0.72           C  
ATOM    604  O   TYR A  38       2.823  13.235  -4.512  1.00  0.72           O  
ATOM    605  CB  TYR A  38       4.116  10.583  -3.578  1.00  0.72           C  
ATOM    606  CG  TYR A  38       4.297   9.394  -2.663  1.00  0.72           C  
ATOM    607  CD1 TYR A  38       3.208   8.724  -2.106  1.00  0.72           C  
ATOM    608  CD2 TYR A  38       5.537   8.970  -2.397  1.00  0.72           C  
ATOM    609  CE1 TYR A  38       3.435   7.627  -1.280  1.00  0.72           C  
ATOM    610  CE2 TYR A  38       5.759   7.886  -1.600  1.00  0.72           C  
ATOM    611  CZ  TYR A  38       4.732   7.221  -1.039  1.00  0.72           C  
ATOM    612  OH  TYR A  38       5.002   6.131  -0.241  1.00  0.72           O  
ATOM    613  H   TYR A  38       1.912  11.821  -2.368  1.00  0.72           H  
ATOM    614  HA  TYR A  38       4.880  12.133  -2.287  1.00  0.72           H  
ATOM    615 1HB  TYR A  38       3.227  10.418  -4.176  1.00  0.72           H  
ATOM    616 2HB  TYR A  38       4.957  10.618  -4.261  1.00  0.72           H  
ATOM    617  HD1 TYR A  38       2.188   9.060  -2.315  1.00  0.72           H  
ATOM    618  HD2 TYR A  38       6.361   9.504  -2.828  1.00  0.72           H  
ATOM    619  HE1 TYR A  38       2.612   7.090  -0.831  1.00  0.72           H  
ATOM    620  HE2 TYR A  38       6.770   7.550  -1.401  1.00  0.72           H  
ATOM    621  HH  TYR A  38       5.936   5.830  -0.416  1.00  0.72           H  
ATOM    622  N   ILE A  39       5.041  13.563  -4.315  1.00  0.71           N  
ATOM    623  CA  ILE A  39       5.080  14.428  -5.482  1.00  0.71           C  
ATOM    624  C   ILE A  39       5.448  13.552  -6.645  1.00  0.71           C  
ATOM    625  O   ILE A  39       6.509  12.901  -6.624  1.00  0.71           O  
ATOM    626  CB  ILE A  39       6.079  15.588  -5.404  1.00  0.71           C  
ATOM    627  CG1 ILE A  39       5.805  16.443  -4.214  1.00  0.71           C  
ATOM    628  CG2 ILE A  39       5.981  16.417  -6.700  1.00  0.71           C  
ATOM    629  CD1 ILE A  39       4.458  17.045  -4.247  1.00  0.71           C  
ATOM    630  H   ILE A  39       5.891  13.338  -3.803  1.00  0.71           H  
ATOM    631  HA  ILE A  39       4.098  14.845  -5.649  1.00  0.71           H  
ATOM    632  HB  ILE A  39       7.081  15.199  -5.321  1.00  0.71           H  
ATOM    633 1HG1 ILE A  39       5.885  15.828  -3.340  1.00  0.71           H  
ATOM    634 2HG1 ILE A  39       6.549  17.237  -4.156  1.00  0.71           H  
ATOM    635 1HG2 ILE A  39       6.695  17.240  -6.672  1.00  0.71           H  
ATOM    636 2HG2 ILE A  39       6.205  15.788  -7.562  1.00  0.71           H  
ATOM    637 3HG2 ILE A  39       4.970  16.817  -6.802  1.00  0.71           H  
ATOM    638 1HD1 ILE A  39       4.299  17.646  -3.353  1.00  0.71           H  
ATOM    639 2HD1 ILE A  39       4.358  17.676  -5.131  1.00  0.71           H  
ATOM    640 3HD1 ILE A  39       3.738  16.252  -4.294  1.00  0.71           H  
ATOM    641  N   VAL A  40       4.564  13.528  -7.630  1.00  0.74           N  
ATOM    642  CA  VAL A  40       4.720  12.674  -8.784  1.00  0.74           C  
ATOM    643  C   VAL A  40       4.901  13.499 -10.043  1.00  0.74           C  
ATOM    644  O   VAL A  40       4.137  14.433 -10.299  1.00  0.74           O  
ATOM    645  CB  VAL A  40       3.479  11.770  -8.939  1.00  0.74           C  
ATOM    646  CG1 VAL A  40       3.635  10.859 -10.174  1.00  0.74           C  
ATOM    647  CG2 VAL A  40       3.299  10.925  -7.675  1.00  0.74           C  
ATOM    648  H   VAL A  40       3.739  14.122  -7.542  1.00  0.74           H  
ATOM    649  HA  VAL A  40       5.595  12.052  -8.637  1.00  0.74           H  
ATOM    650  HB  VAL A  40       2.600  12.396  -9.094  1.00  0.74           H  
ATOM    651 1HG1 VAL A  40       2.750  10.233 -10.287  1.00  0.74           H  
ATOM    652 2HG1 VAL A  40       3.764  11.454 -11.058  1.00  0.74           H  
ATOM    653 3HG1 VAL A  40       4.511  10.221 -10.045  1.00  0.74           H  
ATOM    654 1HG2 VAL A  40       2.426  10.294  -7.784  1.00  0.74           H  
ATOM    655 2HG2 VAL A  40       4.174  10.310  -7.542  1.00  0.74           H  
ATOM    656 3HG2 VAL A  40       3.170  11.574  -6.805  1.00  0.74           H  
ATOM    657  N   SER A  41       5.946  13.181 -10.802  1.00  0.80           N  
ATOM    658  CA  SER A  41       6.239  13.867 -12.049  1.00  0.80           C  
ATOM    659  C   SER A  41       5.679  13.066 -13.202  1.00  0.80           C  
ATOM    660  O   SER A  41       6.092  11.936 -13.466  1.00  0.80           O  
ATOM    661  CB  SER A  41       7.729  14.093 -12.204  1.00  0.80           C  
ATOM    662  OG  SER A  41       8.030  14.636 -13.462  1.00  0.80           O  
ATOM    663  H   SER A  41       6.534  12.406 -10.512  1.00  0.80           H  
ATOM    664  HA  SER A  41       5.742  14.836 -12.046  1.00  0.80           H  
ATOM    665 1HB  SER A  41       8.062  14.781 -11.422  1.00  0.80           H  
ATOM    666 2HB  SER A  41       8.264  13.152 -12.064  1.00  0.80           H  
ATOM    667  HG  SER A  41       7.337  15.285 -13.649  1.00  0.80           H  
ATOM    668  N   TRP A  42       4.689  13.640 -13.843  1.00  0.87           N  
ATOM    669  CA  TRP A  42       3.927  13.006 -14.898  1.00  0.87           C  
ATOM    670  C   TRP A  42       4.753  12.929 -16.157  1.00  0.87           C  
ATOM    671  O   TRP A  42       5.614  13.778 -16.405  1.00  0.87           O  
ATOM    672  CB  TRP A  42       2.668  13.805 -15.155  1.00  0.87           C  
ATOM    673  CG  TRP A  42       1.718  13.838 -13.993  1.00  0.87           C  
ATOM    674  CD1 TRP A  42       1.921  13.318 -12.759  1.00  0.87           C  
ATOM    675  CD2 TRP A  42       0.428  14.478 -13.948  1.00  0.87           C  
ATOM    676  NE1 TRP A  42       0.847  13.574 -11.954  1.00  0.87           N  
ATOM    677  CE2 TRP A  42      -0.076  14.290 -12.667  1.00  0.87           C  
ATOM    678  CE3 TRP A  42      -0.325  15.191 -14.879  1.00  0.87           C  
ATOM    679  CZ2 TRP A  42      -1.311  14.792 -12.286  1.00  0.87           C  
ATOM    680  CZ3 TRP A  42      -1.559  15.690 -14.500  1.00  0.87           C  
ATOM    681  CH2 TRP A  42      -2.038  15.494 -13.234  1.00  0.87           C  
ATOM    682  H   TRP A  42       4.436  14.593 -13.596  1.00  0.87           H  
ATOM    683  HA  TRP A  42       3.652  12.002 -14.592  1.00  0.87           H  
ATOM    684 1HB  TRP A  42       2.945  14.827 -15.377  1.00  0.87           H  
ATOM    685 2HB  TRP A  42       2.146  13.409 -16.027  1.00  0.87           H  
ATOM    686  HD1 TRP A  42       2.803  12.785 -12.463  1.00  0.87           H  
ATOM    687  HE1 TRP A  42       0.757  13.290 -10.992  1.00  0.87           H  
ATOM    688  HE3 TRP A  42       0.056  15.352 -15.893  1.00  0.87           H  
ATOM    689  HZ2 TRP A  42      -1.714  14.657 -11.279  1.00  0.87           H  
ATOM    690  HZ3 TRP A  42      -2.136  16.244 -15.240  1.00  0.87           H  
ATOM    691  HH2 TRP A  42      -3.013  15.903 -12.966  1.00  0.87           H  
ATOM    692  N   VAL A  43       4.464  11.949 -16.992  1.00  0.94           N  
ATOM    693  CA  VAL A  43       5.178  11.832 -18.265  1.00  0.94           C  
ATOM    694  C   VAL A  43       4.994  13.050 -19.190  1.00  0.94           C  
ATOM    695  O   VAL A  43       5.788  13.261 -20.106  1.00  0.94           O  
ATOM    696  CB  VAL A  43       4.730  10.568 -19.003  1.00  0.94           C  
ATOM    697  CG1 VAL A  43       5.082   9.332 -18.159  1.00  0.94           C  
ATOM    698  CG2 VAL A  43       3.228  10.652 -19.265  1.00  0.94           C  
ATOM    699  H   VAL A  43       3.764  11.258 -16.709  1.00  0.94           H  
ATOM    700  HA  VAL A  43       6.241  11.732 -18.040  1.00  0.94           H  
ATOM    701  HB  VAL A  43       5.265  10.489 -19.948  1.00  0.94           H  
ATOM    702 1HG1 VAL A  43       4.775   8.427 -18.681  1.00  0.94           H  
ATOM    703 2HG1 VAL A  43       6.156   9.303 -17.988  1.00  0.94           H  
ATOM    704 3HG1 VAL A  43       4.569   9.392 -17.204  1.00  0.94           H  
ATOM    705 1HG2 VAL A  43       2.905   9.760 -19.796  1.00  0.94           H  
ATOM    706 2HG2 VAL A  43       2.696  10.728 -18.312  1.00  0.94           H  
ATOM    707 3HG2 VAL A  43       3.006  11.521 -19.873  1.00  0.94           H  
ATOM    708  N   ASP A  44       3.952  13.859 -18.949  1.00  0.97           N  
ATOM    709  CA  ASP A  44       3.706  15.063 -19.741  1.00  0.97           C  
ATOM    710  C   ASP A  44       4.449  16.303 -19.216  1.00  0.97           C  
ATOM    711  O   ASP A  44       4.270  17.401 -19.741  1.00  0.97           O  
ATOM    712  CB  ASP A  44       2.204  15.383 -19.794  1.00  0.97           C  
ATOM    713  CG  ASP A  44       1.617  15.730 -18.428  1.00  0.97           C  
ATOM    714  OD1 ASP A  44       2.359  15.704 -17.481  1.00  0.97           O  
ATOM    715  OD2 ASP A  44       0.450  16.061 -18.339  1.00  0.97           O  
ATOM    716  H   ASP A  44       3.331  13.621 -18.191  1.00  0.97           H  
ATOM    717  HA  ASP A  44       4.049  14.875 -20.758  1.00  0.97           H  
ATOM    718 1HB  ASP A  44       2.040  16.225 -20.466  1.00  0.97           H  
ATOM    719 2HB  ASP A  44       1.665  14.528 -20.201  1.00  0.97           H  
ATOM    720  N   GLY A  45       5.291  16.131 -18.193  1.00  0.96           N  
ATOM    721  CA  GLY A  45       6.054  17.234 -17.619  1.00  0.96           C  
ATOM    722  C   GLY A  45       5.380  17.933 -16.428  1.00  0.96           C  
ATOM    723  O   GLY A  45       6.001  18.780 -15.780  1.00  0.96           O  
ATOM    724  H   GLY A  45       5.394  15.209 -17.773  1.00  0.96           H  
ATOM    725 1HA  GLY A  45       7.022  16.849 -17.300  1.00  0.96           H  
ATOM    726 2HA  GLY A  45       6.254  17.966 -18.398  1.00  0.96           H  
ATOM    727  N   ASN A  46       4.125  17.597 -16.132  1.00  0.92           N  
ATOM    728  CA  ASN A  46       3.421  18.226 -15.016  1.00  0.92           C  
ATOM    729  C   ASN A  46       3.707  17.515 -13.696  1.00  0.92           C  
ATOM    730  O   ASN A  46       4.122  16.358 -13.676  1.00  0.92           O  
ATOM    731  CB  ASN A  46       1.932  18.281 -15.301  1.00  0.92           C  
ATOM    732  CG  ASN A  46       1.581  19.282 -16.388  1.00  0.92           C  
ATOM    733  OD1 ASN A  46       2.029  20.439 -16.323  1.00  0.92           O  
ATOM    734  ND2 ASN A  46       0.816  18.878 -17.380  1.00  0.92           N  
ATOM    735  H   ASN A  46       3.625  16.894 -16.693  1.00  0.92           H  
ATOM    736  HA  ASN A  46       3.784  19.249 -14.912  1.00  0.92           H  
ATOM    737 1HB  ASN A  46       1.601  17.296 -15.623  1.00  0.92           H  
ATOM    738 2HB  ASN A  46       1.388  18.528 -14.390  1.00  0.92           H  
ATOM    739 1HD2 ASN A  46       0.578  19.509 -18.114  1.00  0.92           H  
ATOM    740 2HD2 ASN A  46       0.481  17.906 -17.437  1.00  0.92           H  
ATOM    741  N   GLU A  47       3.496  18.207 -12.584  1.00  0.86           N  
ATOM    742  CA  GLU A  47       3.692  17.578 -11.278  1.00  0.86           C  
ATOM    743  C   GLU A  47       2.459  17.741 -10.411  1.00  0.86           C  
ATOM    744  O   GLU A  47       1.724  18.721 -10.548  1.00  0.86           O  
ATOM    745  CB  GLU A  47       4.896  18.182 -10.528  1.00  0.86           C  
ATOM    746  CG  GLU A  47       6.254  18.021 -11.204  1.00  0.86           C  
ATOM    747  CD  GLU A  47       7.389  18.628 -10.402  1.00  0.86           C  
ATOM    748  OE1 GLU A  47       7.133  19.155  -9.345  1.00  0.86           O  
ATOM    749  OE2 GLU A  47       8.508  18.570 -10.856  1.00  0.86           O  
ATOM    750  H   GLU A  47       3.181  19.165 -12.637  1.00  0.86           H  
ATOM    751  HA  GLU A  47       3.861  16.516 -11.425  1.00  0.86           H  
ATOM    752 1HB  GLU A  47       4.727  19.245 -10.370  1.00  0.86           H  
ATOM    753 2HB  GLU A  47       4.969  17.715  -9.543  1.00  0.86           H  
ATOM    754 1HG  GLU A  47       6.452  16.963 -11.337  1.00  0.86           H  
ATOM    755 2HG  GLU A  47       6.221  18.481 -12.191  1.00  0.86           H  
ATOM    756  N   ASP A  48       2.274  16.808  -9.481  1.00  0.80           N  
ATOM    757  CA  ASP A  48       1.177  16.912  -8.519  1.00  0.80           C  
ATOM    758  C   ASP A  48       1.478  16.202  -7.204  1.00  0.80           C  
ATOM    759  O   ASP A  48       2.363  15.351  -7.133  1.00  0.80           O  
ATOM    760  CB  ASP A  48      -0.102  16.304  -9.112  1.00  0.80           C  
ATOM    761  CG  ASP A  48      -1.414  16.784  -8.434  1.00  0.80           C  
ATOM    762  OD1 ASP A  48      -1.344  17.587  -7.518  1.00  0.80           O  
ATOM    763  OD2 ASP A  48      -2.465  16.284  -8.812  1.00  0.80           O  
ATOM    764  H   ASP A  48       2.905  16.005  -9.484  1.00  0.80           H  
ATOM    765  HA  ASP A  48       1.004  17.967  -8.306  1.00  0.80           H  
ATOM    766 1HB  ASP A  48      -0.156  16.559 -10.172  1.00  0.80           H  
ATOM    767 2HB  ASP A  48      -0.044  15.221  -9.044  1.00  0.80           H  
ATOM    768  N   LEU A  49       0.708  16.558  -6.174  1.00  0.76           N  
ATOM    769  CA  LEU A  49       0.791  15.925  -4.853  1.00  0.76           C  
ATOM    770  C   LEU A  49      -0.343  14.937  -4.688  1.00  0.76           C  
ATOM    771  O   LEU A  49      -1.514  15.315  -4.661  1.00  0.76           O  
ATOM    772  CB  LEU A  49       0.751  16.963  -3.717  1.00  0.76           C  
ATOM    773  CG  LEU A  49       0.752  16.373  -2.275  1.00  0.76           C  
ATOM    774  CD1 LEU A  49       2.009  15.593  -2.044  1.00  0.76           C  
ATOM    775  CD2 LEU A  49       0.663  17.498  -1.267  1.00  0.76           C  
ATOM    776  H   LEU A  49      -0.011  17.260  -6.364  1.00  0.76           H  
ATOM    777  HA  LEU A  49       1.721  15.375  -4.787  1.00  0.76           H  
ATOM    778 1HB  LEU A  49       1.605  17.623  -3.814  1.00  0.76           H  
ATOM    779 2HB  LEU A  49      -0.155  17.557  -3.830  1.00  0.76           H  
ATOM    780  HG  LEU A  49      -0.097  15.695  -2.158  1.00  0.76           H  
ATOM    781 1HD1 LEU A  49       2.005  15.187  -1.058  1.00  0.76           H  
ATOM    782 2HD1 LEU A  49       2.066  14.795  -2.756  1.00  0.76           H  
ATOM    783 3HD1 LEU A  49       2.858  16.234  -2.144  1.00  0.76           H  
ATOM    784 1HD2 LEU A  49       0.664  17.083  -0.258  1.00  0.76           H  
ATOM    785 2HD2 LEU A  49       1.521  18.161  -1.388  1.00  0.76           H  
ATOM    786 3HD2 LEU A  49      -0.256  18.060  -1.429  1.00  0.76           H  
ATOM    787  N   ARG A  50       0.005  13.665  -4.569  1.00  0.74           N  
ATOM    788  CA  ARG A  50      -0.998  12.620  -4.519  1.00  0.74           C  
ATOM    789  C   ARG A  50      -0.897  11.823  -3.225  1.00  0.74           C  
ATOM    790  O   ARG A  50       0.186  11.654  -2.676  1.00  0.74           O  
ATOM    791  CB  ARG A  50      -0.790  11.692  -5.704  1.00  0.74           C  
ATOM    792  CG  ARG A  50      -0.711  12.392  -7.098  1.00  0.74           C  
ATOM    793  CD  ARG A  50      -1.967  13.150  -7.515  1.00  0.74           C  
ATOM    794  NE  ARG A  50      -3.135  12.316  -7.657  1.00  0.74           N  
ATOM    795  CZ  ARG A  50      -4.329  12.751  -8.133  1.00  0.74           C  
ATOM    796  NH1 ARG A  50      -4.484  14.003  -8.545  1.00  0.74           N  
ATOM    797  NH2 ARG A  50      -5.354  11.916  -8.201  1.00  0.74           N  
ATOM    798  H   ARG A  50       0.995  13.427  -4.564  1.00  0.74           H  
ATOM    799  HA  ARG A  50      -1.992  13.067  -4.578  1.00  0.74           H  
ATOM    800 1HB  ARG A  50       0.140  11.140  -5.561  1.00  0.74           H  
ATOM    801 2HB  ARG A  50      -1.601  10.958  -5.738  1.00  0.74           H  
ATOM    802 1HG  ARG A  50       0.118  13.107  -7.089  1.00  0.74           H  
ATOM    803 2HG  ARG A  50      -0.508  11.642  -7.858  1.00  0.74           H  
ATOM    804 1HD  ARG A  50      -2.194  13.917  -6.778  1.00  0.74           H  
ATOM    805 2HD  ARG A  50      -1.788  13.633  -8.471  1.00  0.74           H  
ATOM    806  HE  ARG A  50      -3.073  11.356  -7.347  1.00  0.74           H  
ATOM    807 1HH1 ARG A  50      -3.697  14.684  -8.518  1.00  0.74           H  
ATOM    808 2HH1 ARG A  50      -5.376  14.309  -8.898  1.00  0.74           H  
ATOM    809 1HH2 ARG A  50      -5.250  10.959  -7.891  1.00  0.74           H  
ATOM    810 2HH2 ARG A  50      -6.243  12.231  -8.554  1.00  0.74           H  
ATOM    811  N   MET A  51      -2.002  11.286  -2.731  1.00  0.72           N  
ATOM    812  CA  MET A  51      -1.900  10.464  -1.525  1.00  0.72           C  
ATOM    813  C   MET A  51      -1.360   9.109  -1.915  1.00  0.72           C  
ATOM    814  O   MET A  51      -1.666   8.629  -3.001  1.00  0.72           O  
ATOM    815  CB  MET A  51      -3.250  10.319  -0.832  1.00  0.72           C  
ATOM    816  CG  MET A  51      -3.823  11.596  -0.325  1.00  0.72           C  
ATOM    817  SD  MET A  51      -2.747  12.343   0.866  1.00  0.72           S  
ATOM    818  CE  MET A  51      -2.831  11.099   2.129  1.00  0.72           C  
ATOM    819  H   MET A  51      -2.916  11.418  -3.186  1.00  0.72           H  
ATOM    820  HA  MET A  51      -1.198  10.926  -0.832  1.00  0.72           H  
ATOM    821 1HB  MET A  51      -3.964   9.899  -1.531  1.00  0.72           H  
ATOM    822 2HB  MET A  51      -3.161   9.625   0.003  1.00  0.72           H  
ATOM    823 1HG  MET A  51      -3.964  12.288  -1.161  1.00  0.72           H  
ATOM    824 2HG  MET A  51      -4.794  11.415   0.138  1.00  0.72           H  
ATOM    825 1HE  MET A  51      -2.222  11.404   2.947  1.00  0.72           H  
ATOM    826 2HE  MET A  51      -3.861  10.980   2.463  1.00  0.72           H  
ATOM    827 3HE  MET A  51      -2.457  10.151   1.734  1.00  0.72           H  
ATOM    828  N   GLY A  52      -0.625   8.431  -1.036  1.00  0.71           N  
ATOM    829  CA  GLY A  52      -0.180   7.079  -1.403  1.00  0.71           C  
ATOM    830  C   GLY A  52      -1.355   6.174  -1.813  1.00  0.71           C  
ATOM    831  O   GLY A  52      -1.243   5.362  -2.728  1.00  0.71           O  
ATOM    832  H   GLY A  52      -0.346   8.848  -0.141  1.00  0.71           H  
ATOM    833 1HA  GLY A  52       0.532   7.143  -2.227  1.00  0.71           H  
ATOM    834 2HA  GLY A  52       0.341   6.632  -0.558  1.00  0.71           H  
ATOM    835  N   ASP A  53      -2.514   6.369  -1.181  1.00  0.70           N  
ATOM    836  CA  ASP A  53      -3.721   5.590  -1.468  1.00  0.70           C  
ATOM    837  C   ASP A  53      -4.223   5.761  -2.907  1.00  0.70           C  
ATOM    838  O   ASP A  53      -4.957   4.904  -3.422  1.00  0.70           O  
ATOM    839  CB  ASP A  53      -4.861   5.995  -0.530  1.00  0.70           C  
ATOM    840  CG  ASP A  53      -4.673   5.548   0.926  1.00  0.70           C  
ATOM    841  OD1 ASP A  53      -3.805   4.749   1.208  1.00  0.70           O  
ATOM    842  OD2 ASP A  53      -5.414   6.029   1.768  1.00  0.70           O  
ATOM    843  H   ASP A  53      -2.543   7.072  -0.461  1.00  0.70           H  
ATOM    844  HA  ASP A  53      -3.491   4.537  -1.311  1.00  0.70           H  
ATOM    845 1HB  ASP A  53      -4.966   7.081  -0.550  1.00  0.70           H  
ATOM    846 2HB  ASP A  53      -5.795   5.576  -0.902  1.00  0.70           H  
ATOM    847  N   GLU A  54      -3.868   6.891  -3.530  1.00  0.70           N  
ATOM    848  CA  GLU A  54      -4.293   7.253  -4.873  1.00  0.70           C  
ATOM    849  C   GLU A  54      -3.331   6.767  -5.949  1.00  0.70           C  
ATOM    850  O   GLU A  54      -3.549   7.037  -7.133  1.00  0.70           O  
ATOM    851  CB  GLU A  54      -4.454   8.774  -4.978  1.00  0.70           C  
ATOM    852  CG  GLU A  54      -5.583   9.351  -4.121  1.00  0.70           C  
ATOM    853  CD  GLU A  54      -5.654  10.868  -4.149  1.00  0.70           C  
ATOM    854  OE1 GLU A  54      -4.644  11.520  -3.929  1.00  0.70           O  
ATOM    855  OE2 GLU A  54      -6.721  11.376  -4.403  1.00  0.70           O  
ATOM    856  H   GLU A  54      -3.219   7.526  -3.075  1.00  0.70           H  
ATOM    857  HA  GLU A  54      -5.263   6.794  -5.058  1.00  0.70           H  
ATOM    858 1HB  GLU A  54      -3.524   9.260  -4.682  1.00  0.70           H  
ATOM    859 2HB  GLU A  54      -4.647   9.047  -6.017  1.00  0.70           H  
ATOM    860 1HG  GLU A  54      -6.529   8.953  -4.484  1.00  0.70           H  
ATOM    861 2HG  GLU A  54      -5.453   9.010  -3.098  1.00  0.70           H  
ATOM    862  N   LEU A  55      -2.241   6.124  -5.544  1.00  0.71           N  
ATOM    863  CA  LEU A  55      -1.259   5.651  -6.503  1.00  0.71           C  
ATOM    864  C   LEU A  55      -1.298   4.145  -6.653  1.00  0.71           C  
ATOM    865  O   LEU A  55      -1.619   3.416  -5.711  1.00  0.71           O  
ATOM    866  CB  LEU A  55       0.143   6.099  -6.101  1.00  0.71           C  
ATOM    867  CG  LEU A  55       0.374   7.604  -6.008  1.00  0.71           C  
ATOM    868  CD1 LEU A  55       1.801   7.849  -5.506  1.00  0.71           C  
ATOM    869  CD2 LEU A  55       0.133   8.239  -7.394  1.00  0.71           C  
ATOM    870  H   LEU A  55      -2.082   5.938  -4.553  1.00  0.71           H  
ATOM    871  HA  LEU A  55      -1.484   6.087  -7.473  1.00  0.71           H  
ATOM    872 1HB  LEU A  55       0.332   5.716  -5.117  1.00  0.71           H  
ATOM    873 2HB  LEU A  55       0.870   5.670  -6.790  1.00  0.71           H  
ATOM    874  HG  LEU A  55      -0.318   8.041  -5.281  1.00  0.71           H  
ATOM    875 1HD1 LEU A  55       1.973   8.917  -5.427  1.00  0.71           H  
ATOM    876 2HD1 LEU A  55       1.926   7.385  -4.528  1.00  0.71           H  
ATOM    877 3HD1 LEU A  55       2.514   7.418  -6.198  1.00  0.71           H  
ATOM    878 1HD2 LEU A  55       0.291   9.307  -7.343  1.00  0.71           H  
ATOM    879 2HD2 LEU A  55       0.817   7.806  -8.122  1.00  0.71           H  
ATOM    880 3HD2 LEU A  55      -0.892   8.041  -7.707  1.00  0.71           H  
ATOM    881  N   SER A  56      -0.894   3.680  -7.823  1.00  0.76           N  
ATOM    882  CA  SER A  56      -0.773   2.256  -8.102  1.00  0.76           C  
ATOM    883  C   SER A  56       0.497   2.056  -8.933  1.00  0.76           C  
ATOM    884  O   SER A  56       0.812   2.880  -9.779  1.00  0.76           O  
ATOM    885  CB  SER A  56      -2.017   1.777  -8.842  1.00  0.76           C  
ATOM    886  OG  SER A  56      -1.921   0.428  -9.197  1.00  0.76           O  
ATOM    887  H   SER A  56      -0.711   4.360  -8.564  1.00  0.76           H  
ATOM    888  HA  SER A  56      -0.699   1.729  -7.156  1.00  0.76           H  
ATOM    889 1HB  SER A  56      -2.886   1.924  -8.210  1.00  0.76           H  
ATOM    890 2HB  SER A  56      -2.167   2.378  -9.733  1.00  0.76           H  
ATOM    891  HG  SER A  56      -1.190   0.370  -9.834  1.00  0.76           H  
ATOM    892  N   PRO A  57       1.306   1.026  -8.689  1.00  0.89           N  
ATOM    893  CA  PRO A  57       2.550   0.808  -9.399  1.00  0.89           C  
ATOM    894  C   PRO A  57       2.345   0.451 -10.863  1.00  0.89           C  
ATOM    895  O   PRO A  57       1.374  -0.220 -11.224  1.00  0.89           O  
ATOM    896  CB  PRO A  57       3.172  -0.347  -8.614  1.00  0.89           C  
ATOM    897  CG  PRO A  57       1.999  -1.069  -7.968  1.00  0.89           C  
ATOM    898  CD  PRO A  57       0.982   0.008  -7.671  1.00  0.89           C  
ATOM    899  HA  PRO A  57       3.179   1.705  -9.316  1.00  0.89           H  
ATOM    900 1HB  PRO A  57       3.743  -0.993  -9.304  1.00  0.89           H  
ATOM    901 2HB  PRO A  57       3.886   0.047  -7.879  1.00  0.89           H  
ATOM    902 1HG  PRO A  57       1.613  -1.842  -8.651  1.00  0.89           H  
ATOM    903 2HG  PRO A  57       2.335  -1.592  -7.057  1.00  0.89           H  
ATOM    904 1HD  PRO A  57      -0.023  -0.399  -7.806  1.00  0.89           H  
ATOM    905 2HD  PRO A  57       1.132   0.399  -6.665  1.00  0.89           H  
ATOM    906  N   ILE A  58       3.315   0.843 -11.679  1.00  1.15           N  
ATOM    907  CA  ILE A  58       3.368   0.519 -13.102  1.00  1.15           C  
ATOM    908  C   ILE A  58       4.472  -0.444 -13.479  1.00  1.15           C  
ATOM    909  O   ILE A  58       5.615  -0.314 -13.036  1.00  1.15           O  
ATOM    910  CB  ILE A  58       3.516   1.774 -13.977  1.00  1.15           C  
ATOM    911  CG1 ILE A  58       2.300   2.624 -13.912  1.00  1.15           C  
ATOM    912  CG2 ILE A  58       3.897   1.463 -15.403  1.00  1.15           C  
ATOM    913  CD1 ILE A  58       2.506   3.919 -14.631  1.00  1.15           C  
ATOM    914  H   ILE A  58       4.060   1.432 -11.301  1.00  1.15           H  
ATOM    915  HA  ILE A  58       2.423   0.048 -13.369  1.00  1.15           H  
ATOM    916  HB  ILE A  58       4.302   2.356 -13.548  1.00  1.15           H  
ATOM    917 1HG1 ILE A  58       1.465   2.096 -14.371  1.00  1.15           H  
ATOM    918 2HG1 ILE A  58       2.045   2.822 -12.875  1.00  1.15           H  
ATOM    919 1HG2 ILE A  58       4.027   2.387 -15.937  1.00  1.15           H  
ATOM    920 2HG2 ILE A  58       4.834   0.913 -15.424  1.00  1.15           H  
ATOM    921 3HG2 ILE A  58       3.118   0.874 -15.883  1.00  1.15           H  
ATOM    922 1HD1 ILE A  58       1.630   4.514 -14.593  1.00  1.15           H  
ATOM    923 2HD1 ILE A  58       3.301   4.472 -14.191  1.00  1.15           H  
ATOM    924 3HD1 ILE A  58       2.741   3.709 -15.666  1.00  1.15           H  
ATOM    925  N   TYR A  59       4.108  -1.417 -14.300  1.00  1.60           N  
ATOM    926  CA  TYR A  59       5.049  -2.376 -14.838  1.00  1.60           C  
ATOM    927  C   TYR A  59       5.466  -1.823 -16.194  1.00  1.60           C  
ATOM    928  O   TYR A  59       4.619  -1.333 -16.945  1.00  1.60           O  
ATOM    929  CB  TYR A  59       4.377  -3.736 -14.935  1.00  1.60           C  
ATOM    930  CG  TYR A  59       4.048  -4.281 -13.567  1.00  1.60           C  
ATOM    931  CD1 TYR A  59       2.846  -3.927 -12.963  1.00  1.60           C  
ATOM    932  CD2 TYR A  59       4.934  -5.119 -12.912  1.00  1.60           C  
ATOM    933  CE1 TYR A  59       2.534  -4.408 -11.709  1.00  1.60           C  
ATOM    934  CE2 TYR A  59       4.620  -5.605 -11.656  1.00  1.60           C  
ATOM    935  CZ  TYR A  59       3.425  -5.251 -11.055  1.00  1.60           C  
ATOM    936  OH  TYR A  59       3.115  -5.735  -9.804  1.00  1.60           O  
ATOM    937  H   TYR A  59       3.143  -1.468 -14.588  1.00  1.60           H  
ATOM    938  HA  TYR A  59       5.929  -2.433 -14.198  1.00  1.60           H  
ATOM    939 1HB  TYR A  59       3.455  -3.657 -15.510  1.00  1.60           H  
ATOM    940 2HB  TYR A  59       5.034  -4.441 -15.444  1.00  1.60           H  
ATOM    941  HD1 TYR A  59       2.151  -3.265 -13.479  1.00  1.60           H  
ATOM    942  HD2 TYR A  59       5.876  -5.395 -13.386  1.00  1.60           H  
ATOM    943  HE1 TYR A  59       1.592  -4.126 -11.236  1.00  1.60           H  
ATOM    944  HE2 TYR A  59       5.315  -6.267 -11.138  1.00  1.60           H  
ATOM    945  HH  TYR A  59       3.817  -6.317  -9.503  1.00  1.60           H  
ATOM    946  N   GLY A  60       6.747  -1.908 -16.519  1.00  2.34           N  
ATOM    947  CA  GLY A  60       7.243  -1.290 -17.742  1.00  2.34           C  
ATOM    948  C   GLY A  60       7.546   0.155 -17.366  1.00  2.34           C  
ATOM    949  O   GLY A  60       7.582   0.461 -16.179  1.00  2.34           O  
ATOM    950  H   GLY A  60       7.393  -2.356 -15.884  1.00  2.34           H  
ATOM    951 1HA  GLY A  60       8.143  -1.796 -18.091  1.00  2.34           H  
ATOM    952 2HA  GLY A  60       6.490  -1.334 -18.528  1.00  2.34           H  
ATOM    953  N   LEU A  61       7.827   1.029 -18.337  1.00  3.43           N  
ATOM    954  CA  LEU A  61       8.196   2.417 -18.010  1.00  3.43           C  
ATOM    955  C   LEU A  61       9.312   2.453 -16.957  1.00  3.43           C  
ATOM    956  O   LEU A  61       9.158   3.033 -15.873  1.00  3.43           O  
ATOM    957  CB  LEU A  61       6.994   3.213 -17.508  1.00  3.43           C  
ATOM    958  CG  LEU A  61       5.989   3.674 -18.550  1.00  3.43           C  
ATOM    959  CD1 LEU A  61       5.204   2.466 -19.048  1.00  3.43           C  
ATOM    960  CD2 LEU A  61       5.070   4.731 -17.923  1.00  3.43           C  
ATOM    961  H   LEU A  61       7.779   0.735 -19.302  1.00  3.43           H  
ATOM    962  HA  LEU A  61       8.570   2.896 -18.916  1.00  3.43           H  
ATOM    963 1HB  LEU A  61       6.458   2.624 -16.771  1.00  3.43           H  
ATOM    964 2HB  LEU A  61       7.378   4.108 -17.030  1.00  3.43           H  
ATOM    965  HG  LEU A  61       6.511   4.111 -19.401  1.00  3.43           H  
ATOM    966 1HD1 LEU A  61       4.484   2.786 -19.800  1.00  3.43           H  
ATOM    967 2HD1 LEU A  61       5.888   1.743 -19.489  1.00  3.43           H  
ATOM    968 3HD1 LEU A  61       4.677   1.999 -18.220  1.00  3.43           H  
ATOM    969 1HD2 LEU A  61       4.345   5.070 -18.663  1.00  3.43           H  
ATOM    970 2HD2 LEU A  61       4.549   4.308 -17.079  1.00  3.43           H  
ATOM    971 3HD2 LEU A  61       5.668   5.578 -17.587  1.00  3.43           H  
ATOM    972  N   LYS A  62      10.423   1.807 -17.299  1.00  4.81           N  
ATOM    973  CA  LYS A  62      11.587   1.628 -16.438  1.00  4.81           C  
ATOM    974  C   LYS A  62      12.096   2.866 -15.712  1.00  4.81           C  
ATOM    975  O   LYS A  62      12.234   3.945 -16.292  1.00  4.81           O  
ATOM    976  CB  LYS A  62      12.756   1.055 -17.242  1.00  4.81           C  
ATOM    977  CG  LYS A  62      14.020   0.889 -16.413  1.00  4.81           C  
ATOM    978  CD  LYS A  62      15.172   0.311 -17.167  1.00  4.81           C  
ATOM    979  CE  LYS A  62      16.387   0.224 -16.247  1.00  4.81           C  
ATOM    980  NZ  LYS A  62      16.936   1.598 -15.899  1.00  4.81           N  
ATOM    981  H   LYS A  62      10.449   1.387 -18.216  1.00  4.81           H  
ATOM    982  HA  LYS A  62      11.313   0.901 -15.672  1.00  4.81           H  
ATOM    983 1HB  LYS A  62      12.483   0.083 -17.649  1.00  4.81           H  
ATOM    984 2HB  LYS A  62      12.985   1.714 -18.079  1.00  4.81           H  
ATOM    985 1HG  LYS A  62      14.337   1.861 -16.083  1.00  4.81           H  
ATOM    986 2HG  LYS A  62      13.817   0.275 -15.537  1.00  4.81           H  
ATOM    987 1HD  LYS A  62      14.918  -0.683 -17.533  1.00  4.81           H  
ATOM    988 2HD  LYS A  62      15.411   0.950 -18.016  1.00  4.81           H  
ATOM    989 1HE  LYS A  62      16.103  -0.284 -15.327  1.00  4.81           H  
ATOM    990 2HE  LYS A  62      17.167  -0.351 -16.744  1.00  4.81           H  
ATOM    991 1HZ  LYS A  62      17.737   1.494 -15.299  1.00  4.81           H  
ATOM    992 2HZ  LYS A  62      17.213   2.070 -16.744  1.00  4.81           H  
ATOM    993 3HZ  LYS A  62      16.216   2.193 -15.403  1.00  4.81           H  
ATOM    994  N   GLU A  63      12.388   2.667 -14.426  1.00  6.28           N  
ATOM    995  CA  GLU A  63      12.953   3.666 -13.525  1.00  6.28           C  
ATOM    996  C   GLU A  63      14.241   4.271 -14.097  1.00  6.28           C  
ATOM    997  O   GLU A  63      15.143   3.544 -14.546  1.00  6.28           O  
ATOM    998  CB  GLU A  63      13.257   2.997 -12.170  1.00  6.28           C  
ATOM    999  CG  GLU A  63      13.844   3.894 -11.096  1.00  6.28           C  
ATOM   1000  CD  GLU A  63      14.118   3.180  -9.790  1.00  6.28           C  
ATOM   1001  OE1 GLU A  63      13.837   2.009  -9.697  1.00  6.28           O  
ATOM   1002  OE2 GLU A  63      14.628   3.807  -8.893  1.00  6.28           O  
ATOM   1003  H   GLU A  63      12.205   1.748 -14.050  1.00  6.28           H  
ATOM   1004  HA  GLU A  63      12.219   4.465 -13.384  1.00  6.28           H  
ATOM   1005 1HB  GLU A  63      12.336   2.572 -11.767  1.00  6.28           H  
ATOM   1006 2HB  GLU A  63      13.955   2.174 -12.324  1.00  6.28           H  
ATOM   1007 1HG  GLU A  63      14.765   4.272 -11.454  1.00  6.28           H  
ATOM   1008 2HG  GLU A  63      13.191   4.735 -10.928  1.00  6.28           H  
ATOM   1009  N   LEU A  64      14.329   5.605 -14.062  1.00  7.53           N  
ATOM   1010  CA  LEU A  64      15.497   6.335 -14.566  1.00  7.53           C  
ATOM   1011  C   LEU A  64      16.770   6.052 -13.767  1.00  7.53           C  
ATOM   1012  O   LEU A  64      17.865   6.029 -14.332  1.00  7.53           O  
ATOM   1013  CB  LEU A  64      15.222   7.842 -14.529  1.00  7.53           C  
ATOM   1014  CG  LEU A  64      14.150   8.344 -15.493  1.00  7.53           C  
ATOM   1015  CD1 LEU A  64      13.893   9.819 -15.229  1.00  7.53           C  
ATOM   1016  CD2 LEU A  64      14.606   8.118 -16.919  1.00  7.53           C  
ATOM   1017  H   LEU A  64      13.549   6.127 -13.690  1.00  7.53           H  
ATOM   1018  HA  LEU A  64      15.666   6.031 -15.598  1.00  7.53           H  
ATOM   1019 1HB  LEU A  64      14.921   8.115 -13.519  1.00  7.53           H  
ATOM   1020 2HB  LEU A  64      16.151   8.365 -14.758  1.00  7.53           H  
ATOM   1021  HG  LEU A  64      13.222   7.798 -15.322  1.00  7.53           H  
ATOM   1022 1HD1 LEU A  64      13.120  10.181 -15.907  1.00  7.53           H  
ATOM   1023 2HD1 LEU A  64      13.565   9.954 -14.200  1.00  7.53           H  
ATOM   1024 3HD1 LEU A  64      14.811  10.383 -15.392  1.00  7.53           H  
ATOM   1025 1HD2 LEU A  64      13.837   8.471 -17.606  1.00  7.53           H  
ATOM   1026 2HD2 LEU A  64      15.533   8.664 -17.098  1.00  7.53           H  
ATOM   1027 3HD2 LEU A  64      14.774   7.052 -17.081  1.00  7.53           H  
ATOM   1028  N   VAL A  65      16.593   5.839 -12.465  1.00  8.37           N  
ATOM   1029  CA  VAL A  65      17.649   5.587 -11.490  1.00  8.37           C  
ATOM   1030  C   VAL A  65      18.563   6.801 -11.363  1.00  8.37           C  
ATOM   1031  O   VAL A  65      18.067   7.923 -11.251  1.00  8.37           O  
ATOM   1032  OXT VAL A  65      19.728   6.628 -11.013  1.00  8.37           O  
ATOM   1033  CB  VAL A  65      18.455   4.314 -11.857  1.00  8.37           C  
ATOM   1034  CG1 VAL A  65      19.604   4.106 -10.876  1.00  8.37           C  
ATOM   1035  CG2 VAL A  65      17.514   3.111 -11.842  1.00  8.37           C  
ATOM   1036  H   VAL A  65      15.642   5.855 -12.125  1.00  8.37           H  
ATOM   1037  HA  VAL A  65      17.178   5.407 -10.521  1.00  8.37           H  
ATOM   1038  HB  VAL A  65      18.893   4.425 -12.842  1.00  8.37           H  
ATOM   1039 1HG1 VAL A  65      20.157   3.209 -11.152  1.00  8.37           H  
ATOM   1040 2HG1 VAL A  65      20.275   4.958 -10.901  1.00  8.37           H  
ATOM   1041 3HG1 VAL A  65      19.203   3.989  -9.869  1.00  8.37           H  
ATOM   1042 1HG2 VAL A  65      18.066   2.214 -12.102  1.00  8.37           H  
ATOM   1043 2HG2 VAL A  65      17.083   2.997 -10.844  1.00  8.37           H  
ATOM   1044 3HG2 VAL A  65      16.716   3.259 -12.559  1.00  8.37           H  
ENDMDL

REMARK ID 695830 DOMAINID 686576 MODEL 4 30.5
MODEL     4
ATOM      1  N   MET A   1      -0.740  -0.708  -0.159  1.00  2.18           N  
ATOM      2  CA  MET A   1       0.424  -0.270   0.600  1.00  2.18           C  
ATOM      3  C   MET A   1       0.566   1.245   0.564  1.00  2.18           C  
ATOM      4  O   MET A   1      -0.274   1.943  -0.004  1.00  2.18           O  
ATOM      5  CB  MET A   1       1.686  -0.941   0.061  1.00  2.18           C  
ATOM      6  CG  MET A   1       2.018  -0.557  -1.354  1.00  2.18           C  
ATOM      7  SD  MET A   1       3.527  -1.291  -1.956  1.00  2.18           S  
ATOM      8  CE  MET A   1       4.709  -0.234  -1.163  1.00  2.18           C  
ATOM      9 1H   MET A   1      -1.202  -1.459   0.333  1.00  2.18           H  
ATOM     10 2H   MET A   1      -1.379   0.067  -0.268  1.00  2.18           H  
ATOM     11 3H   MET A   1      -0.446  -1.030  -1.070  1.00  2.18           H  
ATOM     12  HA  MET A   1       0.288  -0.564   1.641  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.537  -0.696   0.689  1.00  2.18           H  
ATOM     14 2HB  MET A   1       1.560  -2.024   0.090  1.00  2.18           H  
ATOM     15 1HG  MET A   1       1.201  -0.847  -2.013  1.00  2.18           H  
ATOM     16 2HG  MET A   1       2.129   0.520  -1.400  1.00  2.18           H  
ATOM     17 1HE  MET A   1       5.718  -0.551  -1.420  1.00  2.18           H  
ATOM     18 2HE  MET A   1       4.551   0.764  -1.502  1.00  2.18           H  
ATOM     19 3HE  MET A   1       4.577  -0.281  -0.084  1.00  2.18           H  
ATOM     20  N   LYS A   2       1.630   1.755   1.181  1.00  1.71           N  
ATOM     21  CA  LYS A   2       1.862   3.198   1.245  1.00  1.71           C  
ATOM     22  C   LYS A   2       2.456   3.790  -0.031  1.00  1.71           C  
ATOM     23  O   LYS A   2       1.888   4.706  -0.602  1.00  1.71           O  
ATOM     24  CB  LYS A   2       2.786   3.511   2.421  1.00  1.71           C  
ATOM     25  CG  LYS A   2       3.107   4.994   2.627  1.00  1.71           C  
ATOM     26  CD  LYS A   2       3.989   5.193   3.865  1.00  1.71           C  
ATOM     27  CE  LYS A   2       4.456   6.645   4.013  1.00  1.71           C  
ATOM     28  NZ  LYS A   2       3.344   7.574   4.365  1.00  1.71           N  
ATOM     29  H   LYS A   2       2.288   1.140   1.637  1.00  1.71           H  
ATOM     30  HA  LYS A   2       0.903   3.690   1.414  1.00  1.71           H  
ATOM     31 1HB  LYS A   2       2.338   3.142   3.343  1.00  1.71           H  
ATOM     32 2HB  LYS A   2       3.732   2.991   2.287  1.00  1.71           H  
ATOM     33 1HG  LYS A   2       3.640   5.371   1.752  1.00  1.71           H  
ATOM     34 2HG  LYS A   2       2.184   5.569   2.739  1.00  1.71           H  
ATOM     35 1HD  LYS A   2       3.426   4.913   4.756  1.00  1.71           H  
ATOM     36 2HD  LYS A   2       4.863   4.548   3.791  1.00  1.71           H  
ATOM     37 1HE  LYS A   2       5.211   6.691   4.795  1.00  1.71           H  
ATOM     38 2HE  LYS A   2       4.899   6.971   3.072  1.00  1.71           H  
ATOM     39 1HZ  LYS A   2       3.695   8.517   4.451  1.00  1.71           H  
ATOM     40 2HZ  LYS A   2       2.616   7.579   3.643  1.00  1.71           H  
ATOM     41 3HZ  LYS A   2       2.923   7.306   5.234  1.00  1.71           H  
ATOM     42  N   PHE A   3       3.565   3.215  -0.494  1.00  1.35           N  
ATOM     43  CA  PHE A   3       4.365   3.667  -1.650  1.00  1.35           C  
ATOM     44  C   PHE A   3       5.293   4.835  -1.323  1.00  1.35           C  
ATOM     45  O   PHE A   3       4.988   5.682  -0.473  1.00  1.35           O  
ATOM     46  CB  PHE A   3       3.529   4.060  -2.871  1.00  1.35           C  
ATOM     47  CG  PHE A   3       2.756   2.969  -3.446  1.00  1.35           C  
ATOM     48  CD1 PHE A   3       1.436   2.760  -3.108  1.00  1.35           C  
ATOM     49  CD2 PHE A   3       3.350   2.128  -4.321  1.00  1.35           C  
ATOM     50  CE1 PHE A   3       0.765   1.719  -3.634  1.00  1.35           C  
ATOM     51  CE2 PHE A   3       2.683   1.095  -4.845  1.00  1.35           C  
ATOM     52  CZ  PHE A   3       1.392   0.886  -4.493  1.00  1.35           C  
ATOM     53  H   PHE A   3       3.917   2.429   0.024  1.00  1.35           H  
ATOM     54  HA  PHE A   3       4.994   2.846  -1.948  1.00  1.35           H  
ATOM     55 1HB  PHE A   3       2.887   4.897  -2.690  1.00  1.35           H  
ATOM     56 2HB  PHE A   3       4.220   4.362  -3.606  1.00  1.35           H  
ATOM     57  HD1 PHE A   3       0.930   3.427  -2.416  1.00  1.35           H  
ATOM     58  HD2 PHE A   3       4.377   2.301  -4.592  1.00  1.35           H  
ATOM     59  HE1 PHE A   3      -0.279   1.545  -3.366  1.00  1.35           H  
ATOM     60  HE2 PHE A   3       3.178   0.436  -5.540  1.00  1.35           H  
ATOM     61  HZ  PHE A   3       0.852   0.062  -4.892  1.00  1.35           H  
ATOM     62  N   PHE A   4       6.420   4.890  -2.045  1.00  1.10           N  
ATOM     63  CA  PHE A   4       7.455   5.897  -1.783  1.00  1.10           C  
ATOM     64  C   PHE A   4       8.153   6.462  -3.027  1.00  1.10           C  
ATOM     65  O   PHE A   4       8.098   5.881  -4.112  1.00  1.10           O  
ATOM     66  CB  PHE A   4       8.515   5.273  -0.857  1.00  1.10           C  
ATOM     67  CG  PHE A   4       9.211   4.076  -1.483  1.00  1.10           C  
ATOM     68  CD1 PHE A   4      10.371   4.223  -2.213  1.00  1.10           C  
ATOM     69  CD2 PHE A   4       8.690   2.799  -1.331  1.00  1.10           C  
ATOM     70  CE1 PHE A   4      10.998   3.137  -2.797  1.00  1.10           C  
ATOM     71  CE2 PHE A   4       9.314   1.707  -1.904  1.00  1.10           C  
ATOM     72  CZ  PHE A   4      10.468   1.879  -2.643  1.00  1.10           C  
ATOM     73  H   PHE A   4       6.583   4.150  -2.739  1.00  1.10           H  
ATOM     74  HA  PHE A   4       6.983   6.730  -1.261  1.00  1.10           H  
ATOM     75 1HB  PHE A   4       9.272   6.015  -0.607  1.00  1.10           H  
ATOM     76 2HB  PHE A   4       8.047   4.951   0.071  1.00  1.10           H  
ATOM     77  HD1 PHE A   4      10.785   5.215  -2.330  1.00  1.10           H  
ATOM     78  HD2 PHE A   4       7.775   2.661  -0.758  1.00  1.10           H  
ATOM     79  HE1 PHE A   4      11.910   3.279  -3.380  1.00  1.10           H  
ATOM     80  HE2 PHE A   4       8.891   0.712  -1.782  1.00  1.10           H  
ATOM     81  HZ  PHE A   4      10.962   1.017  -3.107  1.00  1.10           H  
ATOM     82  N   LEU A   5       8.844   7.591  -2.835  1.00  0.95           N  
ATOM     83  CA  LEU A   5       9.549   8.278  -3.918  1.00  0.95           C  
ATOM     84  C   LEU A   5      10.572   7.394  -4.604  1.00  0.95           C  
ATOM     85  O   LEU A   5      11.417   6.782  -3.955  1.00  0.95           O  
ATOM     86  CB  LEU A   5      10.286   9.496  -3.346  1.00  0.95           C  
ATOM     87  CG  LEU A   5       9.421  10.623  -2.848  1.00  0.95           C  
ATOM     88  CD1 LEU A   5      10.268  11.651  -2.139  1.00  0.95           C  
ATOM     89  CD2 LEU A   5       8.747  11.246  -4.013  1.00  0.95           C  
ATOM     90  H   LEU A   5       8.859   8.001  -1.912  1.00  0.95           H  
ATOM     91  HA  LEU A   5       8.820   8.602  -4.658  1.00  0.95           H  
ATOM     92 1HB  LEU A   5      10.912   9.166  -2.520  1.00  0.95           H  
ATOM     93 2HB  LEU A   5      10.935   9.898  -4.126  1.00  0.95           H  
ATOM     94  HG  LEU A   5       8.687  10.240  -2.149  1.00  0.95           H  
ATOM     95 1HD1 LEU A   5       9.631  12.464  -1.789  1.00  0.95           H  
ATOM     96 2HD1 LEU A   5      10.767  11.189  -1.288  1.00  0.95           H  
ATOM     97 3HD1 LEU A   5      11.014  12.045  -2.829  1.00  0.95           H  
ATOM     98 1HD2 LEU A   5       8.130  12.057  -3.671  1.00  0.95           H  
ATOM     99 2HD2 LEU A   5       9.498  11.628  -4.705  1.00  0.95           H  
ATOM    100 3HD2 LEU A   5       8.148  10.521  -4.511  1.00  0.95           H  
ATOM    101  N   GLY A   6      10.516   7.380  -5.933  1.00  0.87           N  
ATOM    102  CA  GLY A   6      11.407   6.600  -6.777  1.00  0.87           C  
ATOM    103  C   GLY A   6      10.843   5.213  -7.076  1.00  0.87           C  
ATOM    104  O   GLY A   6      11.332   4.512  -7.954  1.00  0.87           O  
ATOM    105  H   GLY A   6       9.803   7.938  -6.400  1.00  0.87           H  
ATOM    106 1HA  GLY A   6      11.572   7.132  -7.712  1.00  0.87           H  
ATOM    107 2HA  GLY A   6      12.376   6.501  -6.289  1.00  0.87           H  
ATOM    108  N   GLN A   7       9.792   4.811  -6.374  1.00  0.83           N  
ATOM    109  CA  GLN A   7       9.241   3.488  -6.600  1.00  0.83           C  
ATOM    110  C   GLN A   7       8.591   3.393  -7.969  1.00  0.83           C  
ATOM    111  O   GLN A   7       7.926   4.332  -8.426  1.00  0.83           O  
ATOM    112  CB  GLN A   7       8.249   3.129  -5.509  1.00  0.83           C  
ATOM    113  CG  GLN A   7       7.765   1.731  -5.546  1.00  0.83           C  
ATOM    114  CD  GLN A   7       6.943   1.430  -4.365  1.00  0.83           C  
ATOM    115  OE1 GLN A   7       6.601   2.310  -3.561  1.00  0.83           O  
ATOM    116  NE2 GLN A   7       6.593   0.166  -4.214  1.00  0.83           N  
ATOM    117  H   GLN A   7       9.373   5.397  -5.650  1.00  0.83           H  
ATOM    118  HA  GLN A   7      10.058   2.767  -6.561  1.00  0.83           H  
ATOM    119 1HB  GLN A   7       8.688   3.319  -4.543  1.00  0.83           H  
ATOM    120 2HB  GLN A   7       7.390   3.771  -5.599  1.00  0.83           H  
ATOM    121 1HG  GLN A   7       7.163   1.568  -6.435  1.00  0.83           H  
ATOM    122 2HG  GLN A   7       8.631   1.062  -5.547  1.00  0.83           H  
ATOM    123 1HE2 GLN A   7       6.032  -0.113  -3.434  1.00  0.83           H  
ATOM    124 2HE2 GLN A   7       6.894  -0.517  -4.881  1.00  0.83           H  
ATOM    125  N   THR A   8       8.812   2.269  -8.643  1.00  0.81           N  
ATOM    126  CA  THR A   8       8.204   2.062  -9.948  1.00  0.81           C  
ATOM    127  C   THR A   8       6.891   1.315  -9.780  1.00  0.81           C  
ATOM    128  O   THR A   8       6.847   0.214  -9.212  1.00  0.81           O  
ATOM    129  CB  THR A   8       9.160   1.324 -10.886  1.00  0.81           C  
ATOM    130  OG1 THR A   8      10.343   2.095 -11.041  1.00  0.81           O  
ATOM    131  CG2 THR A   8       8.525   1.157 -12.214  1.00  0.81           C  
ATOM    132  H   THR A   8       9.397   1.550  -8.239  1.00  0.81           H  
ATOM    133  HA  THR A   8       7.973   3.029 -10.390  1.00  0.81           H  
ATOM    134  HB  THR A   8       9.420   0.351 -10.468  1.00  0.81           H  
ATOM    135  HG1 THR A   8      11.086   1.540 -11.358  1.00  0.81           H  
ATOM    136 1HG2 THR A   8       9.210   0.661 -12.873  1.00  0.81           H  
ATOM    137 2HG2 THR A   8       7.638   0.572 -12.093  1.00  0.81           H  
ATOM    138 3HG2 THR A   8       8.270   2.134 -12.626  1.00  0.81           H  
ATOM    139  N   VAL A   9       5.828   1.979 -10.219  1.00  0.80           N  
ATOM    140  CA  VAL A   9       4.453   1.542 -10.043  1.00  0.80           C  
ATOM    141  C   VAL A   9       3.626   1.595 -11.315  1.00  0.80           C  
ATOM    142  O   VAL A   9       4.002   2.234 -12.298  1.00  0.80           O  
ATOM    143  CB  VAL A   9       3.755   2.442  -9.005  1.00  0.80           C  
ATOM    144  CG1 VAL A   9       4.452   2.366  -7.672  1.00  0.80           C  
ATOM    145  CG2 VAL A   9       3.743   3.900  -9.513  1.00  0.80           C  
ATOM    146  H   VAL A   9       5.995   2.859 -10.707  1.00  0.80           H  
ATOM    147  HA  VAL A   9       4.464   0.519  -9.681  1.00  0.80           H  
ATOM    148  HB  VAL A   9       2.731   2.087  -8.864  1.00  0.80           H  
ATOM    149 1HG1 VAL A   9       3.922   2.993  -6.972  1.00  0.80           H  
ATOM    150 2HG1 VAL A   9       4.454   1.343  -7.319  1.00  0.80           H  
ATOM    151 3HG1 VAL A   9       5.473   2.722  -7.767  1.00  0.80           H  
ATOM    152 1HG2 VAL A   9       3.242   4.535  -8.795  1.00  0.80           H  
ATOM    153 2HG2 VAL A   9       4.772   4.250  -9.649  1.00  0.80           H  
ATOM    154 3HG2 VAL A   9       3.217   3.947 -10.468  1.00  0.80           H  
ATOM    155  N   GLU A  10       2.459   0.967 -11.268  1.00  0.79           N  
ATOM    156  CA  GLU A  10       1.507   1.076 -12.353  1.00  0.79           C  
ATOM    157  C   GLU A  10       0.192   1.563 -11.806  1.00  0.79           C  
ATOM    158  O   GLU A  10      -0.122   1.368 -10.625  1.00  0.79           O  
ATOM    159  CB  GLU A  10       1.254  -0.259 -13.085  1.00  0.79           C  
ATOM    160  CG  GLU A  10       0.613  -1.353 -12.252  1.00  0.79           C  
ATOM    161  CD  GLU A  10       0.403  -2.638 -13.041  1.00  0.79           C  
ATOM    162  OE1 GLU A  10       0.875  -2.715 -14.150  1.00  0.79           O  
ATOM    163  OE2 GLU A  10      -0.258  -3.524 -12.546  1.00  0.79           O  
ATOM    164  H   GLU A  10       2.241   0.404 -10.459  1.00  0.79           H  
ATOM    165  HA  GLU A  10       1.866   1.812 -13.060  1.00  0.79           H  
ATOM    166 1HB  GLU A  10       0.586  -0.069 -13.930  1.00  0.79           H  
ATOM    167 2HB  GLU A  10       2.149  -0.653 -13.492  1.00  0.79           H  
ATOM    168 1HG  GLU A  10       1.260  -1.563 -11.400  1.00  0.79           H  
ATOM    169 2HG  GLU A  10      -0.346  -0.993 -11.874  1.00  0.79           H  
ATOM    170  N   LEU A  11      -0.587   2.179 -12.678  1.00  0.78           N  
ATOM    171  CA  LEU A  11      -1.923   2.626 -12.328  1.00  0.78           C  
ATOM    172  C   LEU A  11      -2.904   1.480 -12.556  1.00  0.78           C  
ATOM    173  O   LEU A  11      -3.103   1.027 -13.689  1.00  0.78           O  
ATOM    174  CB  LEU A  11      -2.288   3.819 -13.186  1.00  0.78           C  
ATOM    175  CG  LEU A  11      -1.704   5.179 -12.782  1.00  0.78           C  
ATOM    176  CD1 LEU A  11      -0.166   5.153 -12.853  1.00  0.78           C  
ATOM    177  CD2 LEU A  11      -2.240   6.227 -13.736  1.00  0.78           C  
ATOM    178  H   LEU A  11      -0.215   2.347 -13.616  1.00  0.78           H  
ATOM    179  HA  LEU A  11      -1.946   2.904 -11.275  1.00  0.78           H  
ATOM    180 1HB  LEU A  11      -1.943   3.621 -14.191  1.00  0.78           H  
ATOM    181 2HB  LEU A  11      -3.366   3.920 -13.181  1.00  0.78           H  
ATOM    182  HG  LEU A  11      -2.002   5.414 -11.762  1.00  0.78           H  
ATOM    183 1HD1 LEU A  11       0.223   6.130 -12.570  1.00  0.78           H  
ATOM    184 2HD1 LEU A  11       0.223   4.406 -12.174  1.00  0.78           H  
ATOM    185 3HD1 LEU A  11       0.152   4.920 -13.871  1.00  0.78           H  
ATOM    186 1HD2 LEU A  11      -1.842   7.197 -13.459  1.00  0.78           H  
ATOM    187 2HD2 LEU A  11      -1.930   5.981 -14.755  1.00  0.78           H  
ATOM    188 3HD2 LEU A  11      -3.326   6.249 -13.684  1.00  0.78           H  
ATOM    189  N   LYS A  12      -3.555   1.034 -11.491  1.00  0.79           N  
ATOM    190  CA  LYS A  12      -4.411  -0.149 -11.547  1.00  0.79           C  
ATOM    191  C   LYS A  12      -5.548  -0.083 -12.566  1.00  0.79           C  
ATOM    192  O   LYS A  12      -5.902  -1.095 -13.163  1.00  0.79           O  
ATOM    193  CB  LYS A  12      -5.033  -0.404 -10.172  1.00  0.79           C  
ATOM    194  CG  LYS A  12      -4.113  -0.908  -9.083  1.00  0.79           C  
ATOM    195  CD  LYS A  12      -4.910  -1.013  -7.786  1.00  0.79           C  
ATOM    196  CE  LYS A  12      -4.087  -1.506  -6.633  1.00  0.79           C  
ATOM    197  NZ  LYS A  12      -4.845  -1.431  -5.360  1.00  0.79           N  
ATOM    198  H   LYS A  12      -3.403   1.491 -10.591  1.00  0.79           H  
ATOM    199  HA  LYS A  12      -3.781  -1.002 -11.811  1.00  0.79           H  
ATOM    200 1HB  LYS A  12      -5.470   0.529  -9.805  1.00  0.79           H  
ATOM    201 2HB  LYS A  12      -5.846  -1.121 -10.275  1.00  0.79           H  
ATOM    202 1HG  LYS A  12      -3.716  -1.887  -9.352  1.00  0.79           H  
ATOM    203 2HG  LYS A  12      -3.278  -0.219  -8.943  1.00  0.79           H  
ATOM    204 1HD  LYS A  12      -5.304  -0.030  -7.527  1.00  0.79           H  
ATOM    205 2HD  LYS A  12      -5.750  -1.690  -7.931  1.00  0.79           H  
ATOM    206 1HE  LYS A  12      -3.792  -2.537  -6.814  1.00  0.79           H  
ATOM    207 2HE  LYS A  12      -3.212  -0.904  -6.550  1.00  0.79           H  
ATOM    208 1HZ  LYS A  12      -4.269  -1.756  -4.603  1.00  0.79           H  
ATOM    209 2HZ  LYS A  12      -5.100  -0.429  -5.200  1.00  0.79           H  
ATOM    210 3HZ  LYS A  12      -5.677  -1.990  -5.417  1.00  0.79           H  
ATOM    211  N   GLY A  13      -6.133   1.097 -12.768  1.00  0.80           N  
ATOM    212  CA  GLY A  13      -7.263   1.202 -13.687  1.00  0.80           C  
ATOM    213  C   GLY A  13      -6.895   1.308 -15.171  1.00  0.80           C  
ATOM    214  O   GLY A  13      -7.787   1.255 -16.022  1.00  0.80           O  
ATOM    215  H   GLY A  13      -5.801   1.911 -12.274  1.00  0.80           H  
ATOM    216 1HA  GLY A  13      -7.912   0.338 -13.545  1.00  0.80           H  
ATOM    217 2HA  GLY A  13      -7.854   2.073 -13.409  1.00  0.80           H  
ATOM    218  N   VAL A  14      -5.608   1.514 -15.483  1.00  0.81           N  
ATOM    219  CA  VAL A  14      -5.192   1.684 -16.878  1.00  0.81           C  
ATOM    220  C   VAL A  14      -3.997   0.816 -17.317  1.00  0.81           C  
ATOM    221  O   VAL A  14      -3.795   0.608 -18.513  1.00  0.81           O  
ATOM    222  CB  VAL A  14      -4.902   3.178 -17.159  1.00  0.81           C  
ATOM    223  CG1 VAL A  14      -6.153   4.029 -17.020  1.00  0.81           C  
ATOM    224  CG2 VAL A  14      -3.932   3.670 -16.158  1.00  0.81           C  
ATOM    225  H   VAL A  14      -4.907   1.510 -14.747  1.00  0.81           H  
ATOM    226  HA  VAL A  14      -6.037   1.404 -17.507  1.00  0.81           H  
ATOM    227  HB  VAL A  14      -4.515   3.288 -18.171  1.00  0.81           H  
ATOM    228 1HG1 VAL A  14      -5.905   5.071 -17.221  1.00  0.81           H  
ATOM    229 2HG1 VAL A  14      -6.902   3.688 -17.737  1.00  0.81           H  
ATOM    230 3HG1 VAL A  14      -6.553   3.947 -16.016  1.00  0.81           H  
ATOM    231 1HG2 VAL A  14      -3.722   4.718 -16.325  1.00  0.81           H  
ATOM    232 2HG2 VAL A  14      -4.372   3.544 -15.179  1.00  0.81           H  
ATOM    233 3HG2 VAL A  14      -3.034   3.115 -16.218  1.00  0.81           H  
ATOM    234  N   GLY A  15      -3.202   0.321 -16.363  1.00  0.83           N  
ATOM    235  CA  GLY A  15      -2.016  -0.489 -16.658  1.00  0.83           C  
ATOM    236  C   GLY A  15      -0.770   0.321 -17.037  1.00  0.83           C  
ATOM    237  O   GLY A  15       0.225  -0.245 -17.489  1.00  0.83           O  
ATOM    238  H   GLY A  15      -3.394   0.520 -15.392  1.00  0.83           H  
ATOM    239 1HA  GLY A  15      -1.787  -1.097 -15.780  1.00  0.83           H  
ATOM    240 2HA  GLY A  15      -2.252  -1.184 -17.462  1.00  0.83           H  
ATOM    241  N   ILE A  16      -0.824   1.637 -16.883  1.00  0.82           N  
ATOM    242  CA  ILE A  16       0.290   2.498 -17.259  1.00  0.82           C  
ATOM    243  C   ILE A  16       1.387   2.560 -16.195  1.00  0.82           C  
ATOM    244  O   ILE A  16       1.080   2.849 -15.039  1.00  0.82           O  
ATOM    245  CB  ILE A  16      -0.191   3.939 -17.501  1.00  0.82           C  
ATOM    246  CG1 ILE A  16      -1.173   3.978 -18.654  1.00  0.82           C  
ATOM    247  CG2 ILE A  16       0.982   4.870 -17.738  1.00  0.82           C  
ATOM    248  CD1 ILE A  16      -1.847   5.317 -18.803  1.00  0.82           C  
ATOM    249  H   ILE A  16      -1.669   2.037 -16.510  1.00  0.82           H  
ATOM    250  HA  ILE A  16       0.670   2.121 -18.198  1.00  0.82           H  
ATOM    251  HB  ILE A  16      -0.727   4.285 -16.616  1.00  0.82           H  
ATOM    252 1HG1 ILE A  16      -0.652   3.742 -19.580  1.00  0.82           H  
ATOM    253 2HG1 ILE A  16      -1.939   3.220 -18.490  1.00  0.82           H  
ATOM    254 1HG2 ILE A  16       0.611   5.869 -17.884  1.00  0.82           H  
ATOM    255 2HG2 ILE A  16       1.646   4.855 -16.876  1.00  0.82           H  
ATOM    256 3HG2 ILE A  16       1.532   4.556 -18.621  1.00  0.82           H  
ATOM    257 1HD1 ILE A  16      -2.545   5.284 -19.638  1.00  0.82           H  
ATOM    258 2HD1 ILE A  16      -2.380   5.571 -17.900  1.00  0.82           H  
ATOM    259 3HD1 ILE A  16      -1.090   6.072 -18.992  1.00  0.82           H  
ATOM    260  N   PRO A  17       2.650   2.200 -16.514  1.00  0.81           N  
ATOM    261  CA  PRO A  17       3.793   2.259 -15.626  1.00  0.81           C  
ATOM    262  C   PRO A  17       4.315   3.688 -15.466  1.00  0.81           C  
ATOM    263  O   PRO A  17       4.229   4.493 -16.410  1.00  0.81           O  
ATOM    264  CB  PRO A  17       4.799   1.334 -16.325  1.00  0.81           C  
ATOM    265  CG  PRO A  17       4.482   1.465 -17.773  1.00  0.81           C  
ATOM    266  CD  PRO A  17       2.977   1.657 -17.851  1.00  0.81           C  
ATOM    267  HA  PRO A  17       3.503   1.848 -14.658  1.00  0.81           H  
ATOM    268 1HB  PRO A  17       5.829   1.623 -16.064  1.00  0.81           H  
ATOM    269 2HB  PRO A  17       4.655   0.310 -16.003  1.00  0.81           H  
ATOM    270 1HG  PRO A  17       5.017   2.296 -18.172  1.00  0.81           H  
ATOM    271 2HG  PRO A  17       4.825   0.574 -18.319  1.00  0.81           H  
ATOM    272 1HD  PRO A  17       2.775   2.389 -18.642  1.00  0.81           H  
ATOM    273 2HD  PRO A  17       2.478   0.690 -18.019  1.00  0.81           H  
ATOM    274  N   GLY A  18       4.964   3.943 -14.330  1.00  0.78           N  
ATOM    275  CA  GLY A  18       5.642   5.208 -14.067  1.00  0.78           C  
ATOM    276  C   GLY A  18       6.342   5.244 -12.702  1.00  0.78           C  
ATOM    277  O   GLY A  18       6.306   4.280 -11.936  1.00  0.78           O  
ATOM    278  H   GLY A  18       4.929   3.239 -13.595  1.00  0.78           H  
ATOM    279 1HA  GLY A  18       6.368   5.407 -14.855  1.00  0.78           H  
ATOM    280 2HA  GLY A  18       4.909   6.008 -14.103  1.00  0.78           H  
ATOM    281  N   LEU A  19       7.003   6.358 -12.414  1.00  0.75           N  
ATOM    282  CA  LEU A  19       7.741   6.501 -11.161  1.00  0.75           C  
ATOM    283  C   LEU A  19       7.077   7.472 -10.207  1.00  0.75           C  
ATOM    284  O   LEU A  19       6.574   8.515 -10.620  1.00  0.75           O  
ATOM    285  CB  LEU A  19       9.141   7.037 -11.448  1.00  0.75           C  
ATOM    286  CG  LEU A  19      10.007   6.225 -12.383  1.00  0.75           C  
ATOM    287  CD1 LEU A  19      11.306   6.958 -12.630  1.00  0.75           C  
ATOM    288  CD2 LEU A  19      10.256   4.901 -11.766  1.00  0.75           C  
ATOM    289  H   LEU A  19       6.984   7.113 -13.093  1.00  0.75           H  
ATOM    290  HA  LEU A  19       7.810   5.530 -10.678  1.00  0.75           H  
ATOM    291 1HB  LEU A  19       9.048   8.037 -11.868  1.00  0.75           H  
ATOM    292 2HB  LEU A  19       9.671   7.114 -10.494  1.00  0.75           H  
ATOM    293  HG  LEU A  19       9.499   6.096 -13.339  1.00  0.75           H  
ATOM    294 1HD1 LEU A  19      11.921   6.374 -13.307  1.00  0.75           H  
ATOM    295 2HD1 LEU A  19      11.093   7.928 -13.080  1.00  0.75           H  
ATOM    296 3HD1 LEU A  19      11.832   7.097 -11.686  1.00  0.75           H  
ATOM    297 1HD2 LEU A  19      10.876   4.295 -12.426  1.00  0.75           H  
ATOM    298 2HD2 LEU A  19      10.762   5.017 -10.803  1.00  0.75           H  
ATOM    299 3HD2 LEU A  19       9.307   4.410 -11.612  1.00  0.75           H  
ATOM    300  N   ILE A  20       7.157   7.205  -8.917  1.00  0.72           N  
ATOM    301  CA  ILE A  20       6.642   8.204  -7.990  1.00  0.72           C  
ATOM    302  C   ILE A  20       7.634   9.350  -7.786  1.00  0.72           C  
ATOM    303  O   ILE A  20       8.783   9.146  -7.375  1.00  0.72           O  
ATOM    304  CB  ILE A  20       6.260   7.582  -6.660  1.00  0.72           C  
ATOM    305  CG1 ILE A  20       5.120   6.593  -6.881  1.00  0.72           C  
ATOM    306  CG2 ILE A  20       5.902   8.650  -5.689  1.00  0.72           C  
ATOM    307  CD1 ILE A  20       4.803   5.779  -5.708  1.00  0.72           C  
ATOM    308  H   ILE A  20       7.542   6.311  -8.595  1.00  0.72           H  
ATOM    309  HA  ILE A  20       5.731   8.628  -8.413  1.00  0.72           H  
ATOM    310  HB  ILE A  20       7.109   7.013  -6.272  1.00  0.72           H  
ATOM    311 1HG1 ILE A  20       4.233   7.139  -7.154  1.00  0.72           H  
ATOM    312 2HG1 ILE A  20       5.391   5.921  -7.702  1.00  0.72           H  
ATOM    313 1HG2 ILE A  20       5.662   8.188  -4.742  1.00  0.72           H  
ATOM    314 2HG2 ILE A  20       6.728   9.303  -5.568  1.00  0.72           H  
ATOM    315 3HG2 ILE A  20       5.056   9.219  -6.064  1.00  0.72           H  
ATOM    316 1HD1 ILE A  20       3.986   5.107  -5.943  1.00  0.72           H  
ATOM    317 2HD1 ILE A  20       5.676   5.207  -5.419  1.00  0.72           H  
ATOM    318 3HD1 ILE A  20       4.513   6.429  -4.885  1.00  0.72           H  
ATOM    319  N   SER A  21       7.176  10.568  -8.082  1.00  0.71           N  
ATOM    320  CA  SER A  21       8.013  11.761  -8.015  1.00  0.71           C  
ATOM    321  C   SER A  21       7.677  12.709  -6.866  1.00  0.71           C  
ATOM    322  O   SER A  21       8.535  13.472  -6.416  1.00  0.71           O  
ATOM    323  CB  SER A  21       7.868  12.502  -9.319  1.00  0.71           C  
ATOM    324  OG  SER A  21       6.540  12.931  -9.504  1.00  0.71           O  
ATOM    325  H   SER A  21       6.213  10.663  -8.394  1.00  0.71           H  
ATOM    326  HA  SER A  21       9.047  11.441  -7.898  1.00  0.71           H  
ATOM    327 1HB  SER A  21       8.539  13.358  -9.335  1.00  0.71           H  
ATOM    328 2HB  SER A  21       8.153  11.841 -10.138  1.00  0.71           H  
ATOM    329  HG  SER A  21       5.969  12.183  -9.226  1.00  0.71           H  
ATOM    330  N   LYS A  22       6.447  12.649  -6.371  1.00  0.71           N  
ATOM    331  CA  LYS A  22       6.039  13.526  -5.267  1.00  0.71           C  
ATOM    332  C   LYS A  22       4.989  12.874  -4.400  1.00  0.71           C  
ATOM    333  O   LYS A  22       4.057  12.246  -4.902  1.00  0.71           O  
ATOM    334  CB  LYS A  22       5.524  14.879  -5.759  1.00  0.71           C  
ATOM    335  CG  LYS A  22       5.181  15.873  -4.650  1.00  0.71           C  
ATOM    336  CD  LYS A  22       4.755  17.215  -5.214  1.00  0.71           C  
ATOM    337  CE  LYS A  22       4.390  18.179  -4.094  1.00  0.71           C  
ATOM    338  NZ  LYS A  22       3.981  19.514  -4.618  1.00  0.71           N  
ATOM    339  H   LYS A  22       5.782  12.022  -6.817  1.00  0.71           H  
ATOM    340  HA  LYS A  22       6.906  13.719  -4.640  1.00  0.71           H  
ATOM    341 1HB  LYS A  22       6.253  15.334  -6.430  1.00  0.71           H  
ATOM    342 2HB  LYS A  22       4.629  14.735  -6.301  1.00  0.71           H  
ATOM    343 1HG  LYS A  22       4.355  15.487  -4.053  1.00  0.71           H  
ATOM    344 2HG  LYS A  22       6.042  16.011  -3.999  1.00  0.71           H  
ATOM    345 1HD  LYS A  22       5.567  17.637  -5.806  1.00  0.71           H  
ATOM    346 2HD  LYS A  22       3.886  17.076  -5.859  1.00  0.71           H  
ATOM    347 1HE  LYS A  22       3.566  17.755  -3.516  1.00  0.71           H  
ATOM    348 2HE  LYS A  22       5.252  18.306  -3.438  1.00  0.71           H  
ATOM    349 1HZ  LYS A  22       3.747  20.123  -3.847  1.00  0.71           H  
ATOM    350 2HZ  LYS A  22       4.743  19.917  -5.145  1.00  0.71           H  
ATOM    351 3HZ  LYS A  22       3.176  19.410  -5.219  1.00  0.71           H  
ATOM    352  N   VAL A  23       5.116  13.048  -3.092  1.00  0.74           N  
ATOM    353  CA  VAL A  23       4.122  12.502  -2.186  1.00  0.74           C  
ATOM    354  C   VAL A  23       3.337  13.642  -1.562  1.00  0.74           C  
ATOM    355  O   VAL A  23       3.924  14.585  -1.028  1.00  0.74           O  
ATOM    356  CB  VAL A  23       4.793  11.715  -1.059  1.00  0.74           C  
ATOM    357  CG1 VAL A  23       3.700  11.121  -0.142  1.00  0.74           C  
ATOM    358  CG2 VAL A  23       5.754  10.699  -1.657  1.00  0.74           C  
ATOM    359  H   VAL A  23       5.903  13.564  -2.725  1.00  0.74           H  
ATOM    360  HA  VAL A  23       3.436  11.853  -2.733  1.00  0.74           H  
ATOM    361  HB  VAL A  23       5.368  12.396  -0.436  1.00  0.74           H  
ATOM    362 1HG1 VAL A  23       4.162  10.578   0.679  1.00  0.74           H  
ATOM    363 2HG1 VAL A  23       3.079  11.918   0.264  1.00  0.74           H  
ATOM    364 3HG1 VAL A  23       3.070  10.443  -0.709  1.00  0.74           H  
ATOM    365 1HG2 VAL A  23       6.252  10.146  -0.861  1.00  0.74           H  
ATOM    366 2HG2 VAL A  23       5.246  10.033  -2.283  1.00  0.74           H  
ATOM    367 3HG2 VAL A  23       6.485  11.228  -2.238  1.00  0.74           H  
ATOM    368  N   LEU A  24       2.018  13.571  -1.652  1.00  0.78           N  
ATOM    369  CA  LEU A  24       1.172  14.597  -1.081  1.00  0.78           C  
ATOM    370  C   LEU A  24       0.588  14.093   0.245  1.00  0.78           C  
ATOM    371  O   LEU A  24      -0.027  13.021   0.270  1.00  0.78           O  
ATOM    372  CB  LEU A  24      -0.013  14.893  -2.003  1.00  0.78           C  
ATOM    373  CG  LEU A  24       0.239  15.691  -3.250  1.00  0.78           C  
ATOM    374  CD1 LEU A  24       1.029  14.843  -4.251  1.00  0.78           C  
ATOM    375  CD2 LEU A  24      -1.111  16.115  -3.814  1.00  0.78           C  
ATOM    376  H   LEU A  24       1.591  12.781  -2.120  1.00  0.78           H  
ATOM    377  HA  LEU A  24       1.752  15.500  -0.971  1.00  0.78           H  
ATOM    378 1HB  LEU A  24      -0.440  13.946  -2.316  1.00  0.78           H  
ATOM    379 2HB  LEU A  24      -0.770  15.423  -1.418  1.00  0.78           H  
ATOM    380  HG  LEU A  24       0.832  16.574  -3.018  1.00  0.78           H  
ATOM    381 1HD1 LEU A  24       1.190  15.434  -5.139  1.00  0.78           H  
ATOM    382 2HD1 LEU A  24       1.981  14.553  -3.835  1.00  0.78           H  
ATOM    383 3HD1 LEU A  24       0.466  13.947  -4.502  1.00  0.78           H  
ATOM    384 1HD2 LEU A  24      -0.966  16.695  -4.725  1.00  0.78           H  
ATOM    385 2HD2 LEU A  24      -1.701  15.240  -4.033  1.00  0.78           H  
ATOM    386 3HD2 LEU A  24      -1.637  16.721  -3.075  1.00  0.78           H  
ATOM    387  N   PRO A  25       0.748  14.828   1.357  1.00  0.85           N  
ATOM    388  CA  PRO A  25       0.142  14.556   2.644  1.00  0.85           C  
ATOM    389  C   PRO A  25      -1.370  14.575   2.463  1.00  0.85           C  
ATOM    390  O   PRO A  25      -1.832  15.177   1.493  1.00  0.85           O  
ATOM    391  CB  PRO A  25       0.621  15.717   3.517  1.00  0.85           C  
ATOM    392  CG  PRO A  25       1.888  16.198   2.857  1.00  0.85           C  
ATOM    393  CD  PRO A  25       1.673  15.980   1.373  1.00  0.85           C  
ATOM    394  HA  PRO A  25       0.529  13.590   2.991  1.00  0.85           H  
ATOM    395 1HB  PRO A  25      -0.166  16.492   3.565  1.00  0.85           H  
ATOM    396 2HB  PRO A  25       0.785  15.371   4.546  1.00  0.85           H  
ATOM    397 1HG  PRO A  25       2.065  17.256   3.105  1.00  0.85           H  
ATOM    398 2HG  PRO A  25       2.750  15.635   3.244  1.00  0.85           H  
ATOM    399 1HD  PRO A  25       1.219  16.866   0.900  1.00  0.85           H  
ATOM    400 2HD  PRO A  25       2.654  15.715   0.945  1.00  0.85           H  
ATOM    401  N   PRO A  26      -2.159  13.961   3.352  1.00  0.94           N  
ATOM    402  CA  PRO A  26      -3.606  13.982   3.331  1.00  0.94           C  
ATOM    403  C   PRO A  26      -4.095  15.420   3.412  1.00  0.94           C  
ATOM    404  O   PRO A  26      -3.425  16.280   3.993  1.00  0.94           O  
ATOM    405  CB  PRO A  26      -3.988  13.208   4.594  1.00  0.94           C  
ATOM    406  CG  PRO A  26      -2.797  12.345   4.893  1.00  0.94           C  
ATOM    407  CD  PRO A  26      -1.597  13.187   4.479  1.00  0.94           C  
ATOM    408  HA  PRO A  26      -3.962  13.490   2.413  1.00  0.94           H  
ATOM    409 1HB  PRO A  26      -4.223  13.913   5.403  1.00  0.94           H  
ATOM    410 2HB  PRO A  26      -4.904  12.630   4.401  1.00  0.94           H  
ATOM    411 1HG  PRO A  26      -2.778  12.068   5.957  1.00  0.94           H  
ATOM    412 2HG  PRO A  26      -2.876  11.413   4.324  1.00  0.94           H  
ATOM    413 1HD  PRO A  26      -1.286  13.857   5.291  1.00  0.94           H  
ATOM    414 2HD  PRO A  26      -0.809  12.510   4.186  1.00  0.94           H  
ATOM    415  N   PHE A  27      -5.259  15.684   2.834  1.00  1.04           N  
ATOM    416  CA  PHE A  27      -5.816  17.033   2.853  1.00  1.04           C  
ATOM    417  C   PHE A  27      -7.336  17.074   2.784  1.00  1.04           C  
ATOM    418  O   PHE A  27      -7.991  16.083   2.458  1.00  1.04           O  
ATOM    419  CB  PHE A  27      -5.200  17.865   1.725  1.00  1.04           C  
ATOM    420  CG  PHE A  27      -5.446  17.358   0.318  1.00  1.04           C  
ATOM    421  CD1 PHE A  27      -6.513  17.821  -0.432  1.00  1.04           C  
ATOM    422  CD2 PHE A  27      -4.578  16.430  -0.261  1.00  1.04           C  
ATOM    423  CE1 PHE A  27      -6.710  17.374  -1.729  1.00  1.04           C  
ATOM    424  CE2 PHE A  27      -4.769  15.983  -1.551  1.00  1.04           C  
ATOM    425  CZ  PHE A  27      -5.837  16.458  -2.289  1.00  1.04           C  
ATOM    426  H   PHE A  27      -5.758  14.913   2.395  1.00  1.04           H  
ATOM    427  HA  PHE A  27      -5.521  17.499   3.794  1.00  1.04           H  
ATOM    428 1HB  PHE A  27      -5.579  18.883   1.782  1.00  1.04           H  
ATOM    429 2HB  PHE A  27      -4.120  17.918   1.874  1.00  1.04           H  
ATOM    430  HD1 PHE A  27      -7.196  18.551   0.010  1.00  1.04           H  
ATOM    431  HD2 PHE A  27      -3.733  16.061   0.318  1.00  1.04           H  
ATOM    432  HE1 PHE A  27      -7.553  17.747  -2.311  1.00  1.04           H  
ATOM    433  HE2 PHE A  27      -4.077  15.257  -1.984  1.00  1.04           H  
ATOM    434  HZ  PHE A  27      -5.993  16.109  -3.309  1.00  1.04           H  
ATOM    435  N   LYS A  28      -7.908  18.231   3.108  1.00  1.15           N  
ATOM    436  CA  LYS A  28      -9.357  18.368   3.071  1.00  1.15           C  
ATOM    437  C   LYS A  28      -9.850  19.539   2.239  1.00  1.15           C  
ATOM    438  O   LYS A  28      -9.205  20.586   2.160  1.00  1.15           O  
ATOM    439  CB  LYS A  28      -9.909  18.521   4.491  1.00  1.15           C  
ATOM    440  CG  LYS A  28      -9.720  17.306   5.393  1.00  1.15           C  
ATOM    441  CD  LYS A  28     -10.319  17.540   6.771  1.00  1.15           C  
ATOM    442  CE  LYS A  28     -10.157  16.317   7.652  1.00  1.15           C  
ATOM    443  NZ  LYS A  28     -10.710  16.527   9.016  1.00  1.15           N  
ATOM    444  H   LYS A  28      -7.337  19.019   3.381  1.00  1.15           H  
ATOM    445  HA  LYS A  28      -9.771  17.467   2.630  1.00  1.15           H  
ATOM    446 1HB  LYS A  28      -9.444  19.377   4.973  1.00  1.15           H  
ATOM    447 2HB  LYS A  28     -10.981  18.720   4.431  1.00  1.15           H  
ATOM    448 1HG  LYS A  28     -10.216  16.455   4.939  1.00  1.15           H  
ATOM    449 2HG  LYS A  28      -8.664  17.074   5.497  1.00  1.15           H  
ATOM    450 1HD  LYS A  28      -9.829  18.391   7.246  1.00  1.15           H  
ATOM    451 2HD  LYS A  28     -11.381  17.762   6.670  1.00  1.15           H  
ATOM    452 1HE  LYS A  28     -10.682  15.493   7.188  1.00  1.15           H  
ATOM    453 2HE  LYS A  28      -9.099  16.065   7.730  1.00  1.15           H  
ATOM    454 1HZ  LYS A  28     -10.587  15.681   9.556  1.00  1.15           H  
ATOM    455 2HZ  LYS A  28     -10.225  17.288   9.464  1.00  1.15           H  
ATOM    456 3HZ  LYS A  28     -11.694  16.744   8.951  1.00  1.15           H  
ATOM    457  N   TRP A  29     -11.031  19.353   1.656  1.00  1.23           N  
ATOM    458  CA  TRP A  29     -11.740  20.408   0.939  1.00  1.23           C  
ATOM    459  C   TRP A  29     -13.225  20.073   0.878  1.00  1.23           C  
ATOM    460  O   TRP A  29     -13.570  18.911   0.835  1.00  1.23           O  
ATOM    461  CB  TRP A  29     -11.132  20.501  -0.461  1.00  1.23           C  
ATOM    462  CG  TRP A  29     -11.206  19.191  -1.232  1.00  1.23           C  
ATOM    463  CD1 TRP A  29     -10.358  18.134  -1.090  1.00  1.23           C  
ATOM    464  CD2 TRP A  29     -12.120  18.816  -2.288  1.00  1.23           C  
ATOM    465  NE1 TRP A  29     -10.697  17.141  -1.956  1.00  1.23           N  
ATOM    466  CE2 TRP A  29     -11.762  17.530  -2.696  1.00  1.23           C  
ATOM    467  CE3 TRP A  29     -13.184  19.454  -2.916  1.00  1.23           C  
ATOM    468  CZ2 TRP A  29     -12.437  16.862  -3.698  1.00  1.23           C  
ATOM    469  CZ3 TRP A  29     -13.864  18.786  -3.927  1.00  1.23           C  
ATOM    470  CH2 TRP A  29     -13.500  17.521  -4.305  1.00  1.23           C  
ATOM    471  H   TRP A  29     -11.458  18.428   1.740  1.00  1.23           H  
ATOM    472  HA  TRP A  29     -11.606  21.353   1.466  1.00  1.23           H  
ATOM    473 1HB  TRP A  29     -11.660  21.264  -1.034  1.00  1.23           H  
ATOM    474 2HB  TRP A  29     -10.088  20.806  -0.390  1.00  1.23           H  
ATOM    475  HD1 TRP A  29      -9.533  18.083  -0.385  1.00  1.23           H  
ATOM    476  HE1 TRP A  29     -10.226  16.256  -2.044  1.00  1.23           H  
ATOM    477  HE3 TRP A  29     -13.477  20.460  -2.620  1.00  1.23           H  
ATOM    478  HZ2 TRP A  29     -12.157  15.857  -4.015  1.00  1.23           H  
ATOM    479  HZ3 TRP A  29     -14.697  19.296  -4.411  1.00  1.23           H  
ATOM    480  HH2 TRP A  29     -14.054  17.024  -5.101  1.00  1.23           H  
ATOM    481  N   SER A  30     -14.109  21.063   0.845  1.00  1.29           N  
ATOM    482  CA  SER A  30     -15.559  20.834   0.656  1.00  1.29           C  
ATOM    483  C   SER A  30     -16.192  19.652   1.436  1.00  1.29           C  
ATOM    484  O   SER A  30     -17.102  19.004   0.920  1.00  1.29           O  
ATOM    485  CB  SER A  30     -15.858  20.640  -0.811  1.00  1.29           C  
ATOM    486  OG  SER A  30     -15.502  21.780  -1.549  1.00  1.29           O  
ATOM    487  H   SER A  30     -13.775  22.014   0.917  1.00  1.29           H  
ATOM    488  HA  SER A  30     -16.070  21.742   0.981  1.00  1.29           H  
ATOM    489 1HB  SER A  30     -15.326  19.770  -1.173  1.00  1.29           H  
ATOM    490 2HB  SER A  30     -16.921  20.440  -0.938  1.00  1.29           H  
ATOM    491  HG  SER A  30     -16.055  22.492  -1.216  1.00  1.29           H  
ATOM    492  N   GLY A  31     -15.738  19.374   2.664  1.00  1.32           N  
ATOM    493  CA  GLY A  31     -16.297  18.269   3.465  1.00  1.32           C  
ATOM    494  C   GLY A  31     -15.727  16.882   3.089  1.00  1.32           C  
ATOM    495  O   GLY A  31     -16.146  15.857   3.635  1.00  1.32           O  
ATOM    496  H   GLY A  31     -14.990  19.934   3.043  1.00  1.32           H  
ATOM    497 1HA  GLY A  31     -16.101  18.463   4.519  1.00  1.32           H  
ATOM    498 2HA  GLY A  31     -17.379  18.256   3.346  1.00  1.32           H  
ATOM    499  N   ILE A  32     -14.777  16.877   2.163  1.00  1.29           N  
ATOM    500  CA  ILE A  32     -14.122  15.702   1.599  1.00  1.29           C  
ATOM    501  C   ILE A  32     -12.677  15.548   2.059  1.00  1.29           C  
ATOM    502  O   ILE A  32     -11.894  16.499   2.022  1.00  1.29           O  
ATOM    503  CB  ILE A  32     -14.136  15.821   0.064  1.00  1.29           C  
ATOM    504  CG1 ILE A  32     -15.582  15.858  -0.415  1.00  1.29           C  
ATOM    505  CG2 ILE A  32     -13.356  14.686  -0.580  1.00  1.29           C  
ATOM    506  CD1 ILE A  32     -15.720  16.270  -1.830  1.00  1.29           C  
ATOM    507  H   ILE A  32     -14.502  17.765   1.777  1.00  1.29           H  
ATOM    508  HA  ILE A  32     -14.680  14.818   1.900  1.00  1.29           H  
ATOM    509  HB  ILE A  32     -13.678  16.755  -0.233  1.00  1.29           H  
ATOM    510 1HG1 ILE A  32     -16.019  14.870  -0.293  1.00  1.29           H  
ATOM    511 2HG1 ILE A  32     -16.144  16.565   0.194  1.00  1.29           H  
ATOM    512 1HG2 ILE A  32     -13.378  14.802  -1.659  1.00  1.29           H  
ATOM    513 2HG2 ILE A  32     -12.323  14.717  -0.237  1.00  1.29           H  
ATOM    514 3HG2 ILE A  32     -13.800  13.732  -0.307  1.00  1.29           H  
ATOM    515 1HD1 ILE A  32     -16.772  16.281  -2.108  1.00  1.29           H  
ATOM    516 2HD1 ILE A  32     -15.306  17.269  -1.938  1.00  1.29           H  
ATOM    517 3HD1 ILE A  32     -15.181  15.577  -2.468  1.00  1.29           H  
ATOM    518  N   GLN A  33     -12.325  14.348   2.522  1.00  1.21           N  
ATOM    519  CA  GLN A  33     -10.950  14.100   2.944  1.00  1.21           C  
ATOM    520  C   GLN A  33     -10.235  13.189   1.964  1.00  1.21           C  
ATOM    521  O   GLN A  33     -10.750  12.136   1.581  1.00  1.21           O  
ATOM    522  CB  GLN A  33     -10.890  13.492   4.342  1.00  1.21           C  
ATOM    523  CG  GLN A  33      -9.466  13.265   4.846  1.00  1.21           C  
ATOM    524  CD  GLN A  33      -9.426  12.750   6.269  1.00  1.21           C  
ATOM    525  OE1 GLN A  33     -10.348  12.989   7.059  1.00  1.21           O  
ATOM    526  NE2 GLN A  33      -8.363  12.033   6.612  1.00  1.21           N  
ATOM    527  H   GLN A  33     -13.008  13.605   2.561  1.00  1.21           H  
ATOM    528  HA  GLN A  33     -10.408  15.043   2.960  1.00  1.21           H  
ATOM    529 1HB  GLN A  33     -11.400  14.147   5.044  1.00  1.21           H  
ATOM    530 2HB  GLN A  33     -11.407  12.534   4.348  1.00  1.21           H  
ATOM    531 1HG  GLN A  33      -8.978  12.528   4.205  1.00  1.21           H  
ATOM    532 2HG  GLN A  33      -8.920  14.210   4.797  1.00  1.21           H  
ATOM    533 1HE2 GLN A  33      -8.284  11.661   7.539  1.00  1.21           H  
ATOM    534 2HE2 GLN A  33      -7.644  11.855   5.939  1.00  1.21           H  
ATOM    535  N   ILE A  34      -9.047  13.619   1.563  1.00  1.10           N  
ATOM    536  CA  ILE A  34      -8.200  12.894   0.642  1.00  1.10           C  
ATOM    537  C   ILE A  34      -7.006  12.332   1.400  1.00  1.10           C  
ATOM    538  O   ILE A  34      -6.343  13.047   2.149  1.00  1.10           O  
ATOM    539  CB  ILE A  34      -7.729  13.824  -0.488  1.00  1.10           C  
ATOM    540  CG1 ILE A  34      -8.923  14.465  -1.150  1.00  1.10           C  
ATOM    541  CG2 ILE A  34      -6.939  13.058  -1.514  1.00  1.10           C  
ATOM    542  CD1 ILE A  34      -9.879  13.490  -1.773  1.00  1.10           C  
ATOM    543  H   ILE A  34      -8.709  14.509   1.917  1.00  1.10           H  
ATOM    544  HA  ILE A  34      -8.759  12.066   0.213  1.00  1.10           H  
ATOM    545  HB  ILE A  34      -7.119  14.621  -0.068  1.00  1.10           H  
ATOM    546 1HG1 ILE A  34      -9.457  15.055  -0.402  1.00  1.10           H  
ATOM    547 2HG1 ILE A  34      -8.568  15.129  -1.928  1.00  1.10           H  
ATOM    548 1HG2 ILE A  34      -6.620  13.715  -2.308  1.00  1.10           H  
ATOM    549 2HG2 ILE A  34      -6.074  12.622  -1.051  1.00  1.10           H  
ATOM    550 3HG2 ILE A  34      -7.567  12.277  -1.928  1.00  1.10           H  
ATOM    551 1HD1 ILE A  34     -10.707  14.030  -2.231  1.00  1.10           H  
ATOM    552 2HD1 ILE A  34      -9.359  12.909  -2.536  1.00  1.10           H  
ATOM    553 3HD1 ILE A  34     -10.269  12.816  -1.012  1.00  1.10           H  
ATOM    554  N   LYS A  35      -6.753  11.048   1.215  1.00  0.98           N  
ATOM    555  CA  LYS A  35      -5.644  10.338   1.845  1.00  0.98           C  
ATOM    556  C   LYS A  35      -4.370  10.606   1.060  1.00  0.98           C  
ATOM    557  O   LYS A  35      -4.394  11.343   0.080  1.00  0.98           O  
ATOM    558  CB  LYS A  35      -5.916   8.842   1.889  1.00  0.98           C  
ATOM    559  CG  LYS A  35      -7.111   8.427   2.715  1.00  0.98           C  
ATOM    560  CD  LYS A  35      -7.175   6.910   2.819  1.00  0.98           C  
ATOM    561  CE  LYS A  35      -7.497   6.280   1.465  1.00  0.98           C  
ATOM    562  NZ  LYS A  35      -7.615   4.801   1.540  1.00  0.98           N  
ATOM    563  H   LYS A  35      -7.361  10.532   0.595  1.00  0.98           H  
ATOM    564  HA  LYS A  35      -5.507  10.712   2.860  1.00  0.98           H  
ATOM    565 1HB  LYS A  35      -6.063   8.469   0.879  1.00  0.98           H  
ATOM    566 2HB  LYS A  35      -5.047   8.327   2.293  1.00  0.98           H  
ATOM    567 1HG  LYS A  35      -7.033   8.854   3.715  1.00  0.98           H  
ATOM    568 2HG  LYS A  35      -8.025   8.796   2.249  1.00  0.98           H  
ATOM    569 1HD  LYS A  35      -6.214   6.527   3.165  1.00  0.98           H  
ATOM    570 2HD  LYS A  35      -7.942   6.622   3.536  1.00  0.98           H  
ATOM    571 1HE  LYS A  35      -8.434   6.688   1.092  1.00  0.98           H  
ATOM    572 2HE  LYS A  35      -6.699   6.527   0.761  1.00  0.98           H  
ATOM    573 1HZ  LYS A  35      -7.810   4.448   0.598  1.00  0.98           H  
ATOM    574 2HZ  LYS A  35      -6.747   4.398   1.854  1.00  0.98           H  
ATOM    575 3HZ  LYS A  35      -8.353   4.534   2.160  1.00  0.98           H  
ATOM    576  N   GLU A  36      -3.250  10.053   1.500  1.00  0.87           N  
ATOM    577  CA  GLU A  36      -2.012  10.296   0.777  1.00  0.87           C  
ATOM    578  C   GLU A  36      -2.151   9.948  -0.701  1.00  0.87           C  
ATOM    579  O   GLU A  36      -2.714   8.898  -1.074  1.00  0.87           O  
ATOM    580  CB  GLU A  36      -0.849   9.528   1.392  1.00  0.87           C  
ATOM    581  CG  GLU A  36      -0.358  10.121   2.700  1.00  0.87           C  
ATOM    582  CD  GLU A  36       0.802   9.383   3.328  1.00  0.87           C  
ATOM    583  OE1 GLU A  36       1.176   8.347   2.836  1.00  0.87           O  
ATOM    584  OE2 GLU A  36       1.333   9.857   4.309  1.00  0.87           O  
ATOM    585  H   GLU A  36      -3.250   9.468   2.321  1.00  0.87           H  
ATOM    586  HA  GLU A  36      -1.786  11.361   0.847  1.00  0.87           H  
ATOM    587 1HB  GLU A  36      -1.144   8.495   1.573  1.00  0.87           H  
ATOM    588 2HB  GLU A  36      -0.010   9.515   0.690  1.00  0.87           H  
ATOM    589 1HG  GLU A  36      -0.053  11.146   2.498  1.00  0.87           H  
ATOM    590 2HG  GLU A  36      -1.181  10.140   3.399  1.00  0.87           H  
ATOM    591  N   ALA A  37      -1.614  10.850  -1.519  1.00  0.79           N  
ATOM    592  CA  ALA A  37      -1.684  10.748  -2.969  1.00  0.79           C  
ATOM    593  C   ALA A  37      -0.317  11.015  -3.563  1.00  0.79           C  
ATOM    594  O   ALA A  37       0.557  11.571  -2.901  1.00  0.79           O  
ATOM    595  CB  ALA A  37      -2.725  11.717  -3.512  1.00  0.79           C  
ATOM    596  H   ALA A  37      -1.148  11.652  -1.084  1.00  0.79           H  
ATOM    597  HA  ALA A  37      -1.973   9.731  -3.229  1.00  0.79           H  
ATOM    598 1HB  ALA A  37      -2.789  11.602  -4.590  1.00  0.79           H  
ATOM    599 2HB  ALA A  37      -3.686  11.489  -3.067  1.00  0.79           H  
ATOM    600 3HB  ALA A  37      -2.445  12.735  -3.259  1.00  0.79           H  
ATOM    601  N   TYR A  38      -0.098  10.545  -4.777  1.00  0.73           N  
ATOM    602  CA  TYR A  38       1.207  10.668  -5.386  1.00  0.73           C  
ATOM    603  C   TYR A  38       1.214  11.250  -6.782  1.00  0.73           C  
ATOM    604  O   TYR A  38       0.324  10.974  -7.592  1.00  0.73           O  
ATOM    605  CB  TYR A  38       1.798   9.269  -5.454  1.00  0.73           C  
ATOM    606  CG  TYR A  38       1.954   8.619  -4.102  1.00  0.73           C  
ATOM    607  CD1 TYR A  38       0.898   7.943  -3.502  1.00  0.73           C  
ATOM    608  CD2 TYR A  38       3.139   8.693  -3.472  1.00  0.73           C  
ATOM    609  CE1 TYR A  38       1.082   7.383  -2.250  1.00  0.73           C  
ATOM    610  CE2 TYR A  38       3.327   8.112  -2.248  1.00  0.73           C  
ATOM    611  CZ  TYR A  38       2.324   7.487  -1.633  1.00  0.73           C  
ATOM    612  OH  TYR A  38       2.547   6.937  -0.391  1.00  0.73           O  
ATOM    613  H   TYR A  38      -0.843  10.077  -5.272  1.00  0.73           H  
ATOM    614  HA  TYR A  38       1.821  11.308  -4.758  1.00  0.73           H  
ATOM    615 1HB  TYR A  38       1.158   8.638  -6.066  1.00  0.73           H  
ATOM    616 2HB  TYR A  38       2.769   9.311  -5.933  1.00  0.73           H  
ATOM    617  HD1 TYR A  38      -0.070   7.872  -4.004  1.00  0.73           H  
ATOM    618  HD2 TYR A  38       3.940   9.221  -3.945  1.00  0.73           H  
ATOM    619  HE1 TYR A  38       0.270   6.863  -1.750  1.00  0.73           H  
ATOM    620  HE2 TYR A  38       4.287   8.166  -1.746  1.00  0.73           H  
ATOM    621  HH  TYR A  38       3.449   6.545  -0.357  1.00  0.73           H  
ATOM    622  N   ILE A  39       2.271  11.994  -7.091  1.00  0.71           N  
ATOM    623  CA  ILE A  39       2.478  12.420  -8.461  1.00  0.71           C  
ATOM    624  C   ILE A  39       3.355  11.381  -9.097  1.00  0.71           C  
ATOM    625  O   ILE A  39       4.469  11.112  -8.603  1.00  0.71           O  
ATOM    626  CB  ILE A  39       3.131  13.793  -8.627  1.00  0.71           C  
ATOM    627  CG1 ILE A  39       2.327  14.846  -7.938  1.00  0.71           C  
ATOM    628  CG2 ILE A  39       3.256  14.108 -10.132  1.00  0.71           C  
ATOM    629  CD1 ILE A  39       0.953  14.955  -8.477  1.00  0.71           C  
ATOM    630  H   ILE A  39       2.955  12.208  -6.370  1.00  0.71           H  
ATOM    631  HA  ILE A  39       1.527  12.442  -8.969  1.00  0.71           H  
ATOM    632  HB  ILE A  39       4.118  13.779  -8.201  1.00  0.71           H  
ATOM    633 1HG1 ILE A  39       2.273  14.593  -6.893  1.00  0.71           H  
ATOM    634 2HG1 ILE A  39       2.827  15.809  -8.040  1.00  0.71           H  
ATOM    635 1HG2 ILE A  39       3.731  15.079 -10.272  1.00  0.71           H  
ATOM    636 2HG2 ILE A  39       3.862  13.347 -10.624  1.00  0.71           H  
ATOM    637 3HG2 ILE A  39       2.263  14.122 -10.587  1.00  0.71           H  
ATOM    638 1HD1 ILE A  39       0.406  15.723  -7.937  1.00  0.71           H  
ATOM    639 2HD1 ILE A  39       0.991  15.213  -9.537  1.00  0.71           H  
ATOM    640 3HD1 ILE A  39       0.468  14.004  -8.362  1.00  0.71           H  
ATOM    641  N   VAL A  40       2.839  10.794 -10.164  1.00  0.73           N  
ATOM    642  CA  VAL A  40       3.509   9.712 -10.845  1.00  0.73           C  
ATOM    643  C   VAL A  40       3.896  10.125 -12.252  1.00  0.73           C  
ATOM    644  O   VAL A  40       3.070  10.654 -13.000  1.00  0.73           O  
ATOM    645  CB  VAL A  40       2.588   8.477 -10.908  1.00  0.73           C  
ATOM    646  CG1 VAL A  40       3.295   7.318 -11.634  1.00  0.73           C  
ATOM    647  CG2 VAL A  40       2.200   8.050  -9.495  1.00  0.73           C  
ATOM    648  H   VAL A  40       1.926  11.119 -10.487  1.00  0.73           H  
ATOM    649  HA  VAL A  40       4.403   9.457 -10.289  1.00  0.73           H  
ATOM    650  HB  VAL A  40       1.692   8.731 -11.477  1.00  0.73           H  
ATOM    651 1HG1 VAL A  40       2.633   6.457 -11.686  1.00  0.73           H  
ATOM    652 2HG1 VAL A  40       3.572   7.615 -12.626  1.00  0.73           H  
ATOM    653 3HG1 VAL A  40       4.196   7.046 -11.083  1.00  0.73           H  
ATOM    654 1HG2 VAL A  40       1.549   7.185  -9.545  1.00  0.73           H  
ATOM    655 2HG2 VAL A  40       3.096   7.797  -8.955  1.00  0.73           H  
ATOM    656 3HG2 VAL A  40       1.681   8.863  -8.984  1.00  0.73           H  
ATOM    657  N   SER A  41       5.168   9.928 -12.591  1.00  0.79           N  
ATOM    658  CA  SER A  41       5.689  10.263 -13.908  1.00  0.79           C  
ATOM    659  C   SER A  41       5.680   9.029 -14.779  1.00  0.79           C  
ATOM    660  O   SER A  41       6.367   8.042 -14.511  1.00  0.79           O  
ATOM    661  CB  SER A  41       7.078  10.858 -13.806  1.00  0.79           C  
ATOM    662  OG  SER A  41       7.636  11.063 -15.077  1.00  0.79           O  
ATOM    663  H   SER A  41       5.784   9.494 -11.909  1.00  0.79           H  
ATOM    664  HA  SER A  41       5.033  10.999 -14.371  1.00  0.79           H  
ATOM    665 1HB  SER A  41       7.015  11.814 -13.278  1.00  0.79           H  
ATOM    666 2HB  SER A  41       7.718  10.199 -13.218  1.00  0.79           H  
ATOM    667  HG  SER A  41       6.923  11.411 -15.631  1.00  0.79           H  
ATOM    668  N   TRP A  42       4.847   9.073 -15.789  1.00  0.86           N  
ATOM    669  CA  TRP A  42       4.581   7.962 -16.676  1.00  0.86           C  
ATOM    670  C   TRP A  42       5.732   7.757 -17.630  1.00  0.86           C  
ATOM    671  O   TRP A  42       6.440   8.703 -17.987  1.00  0.86           O  
ATOM    672  CB  TRP A  42       3.312   8.238 -17.452  1.00  0.86           C  
ATOM    673  CG  TRP A  42       2.082   8.325 -16.590  1.00  0.86           C  
ATOM    674  CD1 TRP A  42       2.026   8.259 -15.236  1.00  0.86           C  
ATOM    675  CD2 TRP A  42       0.733   8.551 -17.033  1.00  0.86           C  
ATOM    676  NE1 TRP A  42       0.736   8.413 -14.807  1.00  0.86           N  
ATOM    677  CE2 TRP A  42      -0.069   8.593 -15.895  1.00  0.86           C  
ATOM    678  CE3 TRP A  42       0.153   8.728 -18.283  1.00  0.86           C  
ATOM    679  CZ2 TRP A  42      -1.432   8.797 -15.974  1.00  0.86           C  
ATOM    680  CZ3 TRP A  42      -1.213   8.930 -18.362  1.00  0.86           C  
ATOM    681  CH2 TRP A  42      -1.985   8.962 -17.232  1.00  0.86           C  
ATOM    682  H   TRP A  42       4.353   9.943 -15.972  1.00  0.86           H  
ATOM    683  HA  TRP A  42       4.444   7.060 -16.089  1.00  0.86           H  
ATOM    684 1HB  TRP A  42       3.416   9.182 -17.970  1.00  0.86           H  
ATOM    685 2HB  TRP A  42       3.162   7.465 -18.207  1.00  0.86           H  
ATOM    686  HD1 TRP A  42       2.875   8.115 -14.600  1.00  0.86           H  
ATOM    687  HE1 TRP A  42       0.436   8.411 -13.845  1.00  0.86           H  
ATOM    688  HE3 TRP A  42       0.768   8.702 -19.189  1.00  0.86           H  
ATOM    689  HZ2 TRP A  42      -2.070   8.839 -15.093  1.00  0.86           H  
ATOM    690  HZ3 TRP A  42      -1.655   9.063 -19.349  1.00  0.86           H  
ATOM    691  HH2 TRP A  42      -3.058   9.128 -17.326  1.00  0.86           H  
ATOM    692  N   VAL A  43       5.890   6.534 -18.100  1.00  0.92           N  
ATOM    693  CA  VAL A  43       6.940   6.248 -19.079  1.00  0.92           C  
ATOM    694  C   VAL A  43       6.793   7.033 -20.396  1.00  0.92           C  
ATOM    695  O   VAL A  43       7.759   7.173 -21.145  1.00  0.92           O  
ATOM    696  CB  VAL A  43       6.968   4.751 -19.390  1.00  0.92           C  
ATOM    697  CG1 VAL A  43       7.315   3.974 -18.116  1.00  0.92           C  
ATOM    698  CG2 VAL A  43       5.601   4.329 -19.937  1.00  0.92           C  
ATOM    699  H   VAL A  43       5.293   5.790 -17.731  1.00  0.92           H  
ATOM    700  HA  VAL A  43       7.894   6.516 -18.627  1.00  0.92           H  
ATOM    701  HB  VAL A  43       7.740   4.546 -20.129  1.00  0.92           H  
ATOM    702 1HG1 VAL A  43       7.346   2.907 -18.331  1.00  0.92           H  
ATOM    703 2HG1 VAL A  43       8.287   4.297 -17.750  1.00  0.92           H  
ATOM    704 3HG1 VAL A  43       6.564   4.170 -17.360  1.00  0.92           H  
ATOM    705 1HG2 VAL A  43       5.615   3.267 -20.168  1.00  0.92           H  
ATOM    706 2HG2 VAL A  43       4.830   4.534 -19.189  1.00  0.92           H  
ATOM    707 3HG2 VAL A  43       5.378   4.880 -20.845  1.00  0.92           H  
ATOM    708  N   ASP A  44       5.592   7.554 -20.678  1.00  0.96           N  
ATOM    709  CA  ASP A  44       5.360   8.347 -21.885  1.00  0.96           C  
ATOM    710  C   ASP A  44       5.670   9.842 -21.700  1.00  0.96           C  
ATOM    711  O   ASP A  44       5.445  10.639 -22.610  1.00  0.96           O  
ATOM    712  CB  ASP A  44       3.906   8.208 -22.356  1.00  0.96           C  
ATOM    713  CG  ASP A  44       2.892   8.778 -21.362  1.00  0.96           C  
ATOM    714  OD1 ASP A  44       3.314   9.240 -20.334  1.00  0.96           O  
ATOM    715  OD2 ASP A  44       1.709   8.792 -21.652  1.00  0.96           O  
ATOM    716  H   ASP A  44       4.837   7.392 -20.029  1.00  0.96           H  
ATOM    717  HA  ASP A  44       6.012   7.965 -22.670  1.00  0.96           H  
ATOM    718 1HB  ASP A  44       3.787   8.725 -23.310  1.00  0.96           H  
ATOM    719 2HB  ASP A  44       3.679   7.155 -22.525  1.00  0.96           H  
ATOM    720  N   GLY A  45       6.198  10.222 -20.533  1.00  0.95           N  
ATOM    721  CA  GLY A  45       6.541  11.612 -20.248  1.00  0.95           C  
ATOM    722  C   GLY A  45       5.429  12.417 -19.559  1.00  0.95           C  
ATOM    723  O   GLY A  45       5.662  13.557 -19.145  1.00  0.95           O  
ATOM    724  H   GLY A  45       6.348   9.533 -19.799  1.00  0.95           H  
ATOM    725 1HA  GLY A  45       7.428  11.622 -19.614  1.00  0.95           H  
ATOM    726 2HA  GLY A  45       6.820  12.105 -21.177  1.00  0.95           H  
ATOM    727  N   ASN A  46       4.231  11.851 -19.435  1.00  0.91           N  
ATOM    728  CA  ASN A  46       3.124  12.559 -18.795  1.00  0.91           C  
ATOM    729  C   ASN A  46       3.139  12.363 -17.281  1.00  0.91           C  
ATOM    730  O   ASN A  46       3.758  11.434 -16.770  1.00  0.91           O  
ATOM    731  CB  ASN A  46       1.802  12.122 -19.398  1.00  0.91           C  
ATOM    732  CG  ASN A  46       1.616  12.631 -20.818  1.00  0.91           C  
ATOM    733  OD1 ASN A  46       1.808  13.833 -21.068  1.00  0.91           O  
ATOM    734  ND2 ASN A  46       1.268  11.766 -21.748  1.00  0.91           N  
ATOM    735  H   ASN A  46       4.060  10.902 -19.796  1.00  0.91           H  
ATOM    736  HA  ASN A  46       3.245  13.626 -18.980  1.00  0.91           H  
ATOM    737 1HB  ASN A  46       1.760  11.033 -19.412  1.00  0.91           H  
ATOM    738 2HB  ASN A  46       0.979  12.473 -18.777  1.00  0.91           H  
ATOM    739 1HD2 ASN A  46       1.149  12.069 -22.691  1.00  0.91           H  
ATOM    740 2HD2 ASN A  46       1.145  10.768 -21.532  1.00  0.91           H  
ATOM    741  N   GLU A  47       2.470  13.252 -16.557  1.00  0.86           N  
ATOM    742  CA  GLU A  47       2.385  13.113 -15.103  1.00  0.86           C  
ATOM    743  C   GLU A  47       0.942  13.178 -14.646  1.00  0.86           C  
ATOM    744  O   GLU A  47       0.121  13.838 -15.289  1.00  0.86           O  
ATOM    745  CB  GLU A  47       3.167  14.229 -14.381  1.00  0.86           C  
ATOM    746  CG  GLU A  47       4.669  14.272 -14.646  1.00  0.86           C  
ATOM    747  CD  GLU A  47       5.369  15.391 -13.901  1.00  0.86           C  
ATOM    748  OE1 GLU A  47       4.712  16.113 -13.189  1.00  0.86           O  
ATOM    749  OE2 GLU A  47       6.561  15.523 -14.055  1.00  0.86           O  
ATOM    750  H   GLU A  47       1.997  14.018 -17.014  1.00  0.86           H  
ATOM    751  HA  GLU A  47       2.788  12.148 -14.820  1.00  0.86           H  
ATOM    752 1HB  GLU A  47       2.753  15.197 -14.656  1.00  0.86           H  
ATOM    753 2HB  GLU A  47       3.033  14.113 -13.304  1.00  0.86           H  
ATOM    754 1HG  GLU A  47       5.102  13.330 -14.337  1.00  0.86           H  
ATOM    755 2HG  GLU A  47       4.842  14.384 -15.716  1.00  0.86           H  
ATOM    756  N   ASP A  48       0.644  12.554 -13.509  1.00  0.81           N  
ATOM    757  CA  ASP A  48      -0.704  12.683 -12.957  1.00  0.81           C  
ATOM    758  C   ASP A  48      -0.722  12.483 -11.443  1.00  0.81           C  
ATOM    759  O   ASP A  48       0.263  12.034 -10.861  1.00  0.81           O  
ATOM    760  CB  ASP A  48      -1.617  11.646 -13.629  1.00  0.81           C  
ATOM    761  CG  ASP A  48      -3.103  12.038 -13.693  1.00  0.81           C  
ATOM    762  OD1 ASP A  48      -3.523  12.898 -12.946  1.00  0.81           O  
ATOM    763  OD2 ASP A  48      -3.812  11.433 -14.481  1.00  0.81           O  
ATOM    764  H   ASP A  48       1.365  11.977 -13.071  1.00  0.81           H  
ATOM    765  HA  ASP A  48      -1.074  13.686 -13.175  1.00  0.81           H  
ATOM    766 1HB  ASP A  48      -1.270  11.473 -14.648  1.00  0.81           H  
ATOM    767 2HB  ASP A  48      -1.529  10.698 -13.096  1.00  0.81           H  
ATOM    768  N   LEU A  49      -1.867  12.799 -10.825  1.00  0.77           N  
ATOM    769  CA  LEU A  49      -2.066  12.646  -9.374  1.00  0.77           C  
ATOM    770  C   LEU A  49      -2.952  11.457  -9.056  1.00  0.77           C  
ATOM    771  O   LEU A  49      -4.123  11.416  -9.438  1.00  0.77           O  
ATOM    772  CB  LEU A  49      -2.671  13.916  -8.748  1.00  0.77           C  
ATOM    773  CG  LEU A  49      -2.979  13.815  -7.227  1.00  0.77           C  
ATOM    774  CD1 LEU A  49      -1.709  13.589  -6.477  1.00  0.77           C  
ATOM    775  CD2 LEU A  49      -3.640  15.094  -6.743  1.00  0.77           C  
ATOM    776  H   LEU A  49      -2.630  13.130 -11.419  1.00  0.77           H  
ATOM    777  HA  LEU A  49      -1.102  12.466  -8.915  1.00  0.77           H  
ATOM    778 1HB  LEU A  49      -1.987  14.744  -8.900  1.00  0.77           H  
ATOM    779 2HB  LEU A  49      -3.604  14.143  -9.262  1.00  0.77           H  
ATOM    780  HG  LEU A  49      -3.640  12.965  -7.047  1.00  0.77           H  
ATOM    781 1HD1 LEU A  49      -1.916  13.510  -5.443  1.00  0.77           H  
ATOM    782 2HD1 LEU A  49      -1.253  12.684  -6.819  1.00  0.77           H  
ATOM    783 3HD1 LEU A  49      -1.046  14.415  -6.633  1.00  0.77           H  
ATOM    784 1HD2 LEU A  49      -3.851  15.011  -5.675  1.00  0.77           H  
ATOM    785 2HD2 LEU A  49      -2.970  15.936  -6.916  1.00  0.77           H  
ATOM    786 3HD2 LEU A  49      -4.571  15.251  -7.286  1.00  0.77           H  
ATOM    787  N   ARG A  50      -2.388  10.487  -8.350  1.00  0.76           N  
ATOM    788  CA  ARG A  50      -3.083   9.243  -8.066  1.00  0.76           C  
ATOM    789  C   ARG A  50      -3.145   8.899  -6.593  1.00  0.76           C  
ATOM    790  O   ARG A  50      -2.220   9.165  -5.831  1.00  0.76           O  
ATOM    791  CB  ARG A  50      -2.388   8.135  -8.842  1.00  0.76           C  
ATOM    792  CG  ARG A  50      -2.433   8.369 -10.349  1.00  0.76           C  
ATOM    793  CD  ARG A  50      -3.835   8.164 -10.841  1.00  0.76           C  
ATOM    794  NE  ARG A  50      -4.076   8.734 -12.162  1.00  0.76           N  
ATOM    795  CZ  ARG A  50      -5.199   8.530 -12.889  1.00  0.76           C  
ATOM    796  NH1 ARG A  50      -6.162   7.735 -12.447  1.00  0.76           N  
ATOM    797  NH2 ARG A  50      -5.348   9.138 -14.050  1.00  0.76           N  
ATOM    798  H   ARG A  50      -1.423  10.605  -8.047  1.00  0.76           H  
ATOM    799  HA  ARG A  50      -4.108   9.326  -8.432  1.00  0.76           H  
ATOM    800 1HB  ARG A  50      -1.342   8.069  -8.536  1.00  0.76           H  
ATOM    801 2HB  ARG A  50      -2.863   7.174  -8.624  1.00  0.76           H  
ATOM    802 1HG  ARG A  50      -2.099   9.368 -10.610  1.00  0.76           H  
ATOM    803 2HG  ARG A  50      -1.788   7.645 -10.835  1.00  0.76           H  
ATOM    804 1HD  ARG A  50      -4.048   7.093 -10.887  1.00  0.76           H  
ATOM    805 2HD  ARG A  50      -4.532   8.630 -10.141  1.00  0.76           H  
ATOM    806  HE  ARG A  50      -3.386   9.370 -12.545  1.00  0.76           H  
ATOM    807 1HH1 ARG A  50      -6.096   7.269 -11.527  1.00  0.76           H  
ATOM    808 2HH1 ARG A  50      -6.991   7.603 -12.998  1.00  0.76           H  
ATOM    809 1HH2 ARG A  50      -4.640   9.816 -14.370  1.00  0.76           H  
ATOM    810 2HH2 ARG A  50      -6.181   9.003 -14.591  1.00  0.76           H  
ATOM    811  N   MET A  51      -4.229   8.279  -6.159  1.00  0.74           N  
ATOM    812  CA  MET A  51      -4.293   7.908  -4.752  1.00  0.74           C  
ATOM    813  C   MET A  51      -3.372   6.729  -4.547  1.00  0.74           C  
ATOM    814  O   MET A  51      -3.246   5.903  -5.445  1.00  0.74           O  
ATOM    815  CB  MET A  51      -5.717   7.558  -4.335  1.00  0.74           C  
ATOM    816  CG  MET A  51      -6.699   8.678  -4.494  1.00  0.74           C  
ATOM    817  SD  MET A  51      -6.228  10.089  -3.534  1.00  0.74           S  
ATOM    818  CE  MET A  51      -6.394   9.405  -1.914  1.00  0.74           C  
ATOM    819  H   MET A  51      -5.005   8.049  -6.796  1.00  0.74           H  
ATOM    820  HA  MET A  51      -3.936   8.735  -4.140  1.00  0.74           H  
ATOM    821 1HB  MET A  51      -6.071   6.722  -4.918  1.00  0.74           H  
ATOM    822 2HB  MET A  51      -5.724   7.250  -3.290  1.00  0.74           H  
ATOM    823 1HG  MET A  51      -6.751   8.969  -5.548  1.00  0.74           H  
ATOM    824 2HG  MET A  51      -7.689   8.351  -4.177  1.00  0.74           H  
ATOM    825 1HE  MET A  51      -6.134  10.152  -1.207  1.00  0.74           H  
ATOM    826 2HE  MET A  51      -7.420   9.080  -1.750  1.00  0.74           H  
ATOM    827 3HE  MET A  51      -5.714   8.556  -1.805  1.00  0.74           H  
ATOM    828  N   GLY A  52      -2.775   6.577  -3.364  1.00  0.74           N  
ATOM    829  CA  GLY A  52      -1.946   5.378  -3.146  1.00  0.74           C  
ATOM    830  C   GLY A  52      -2.729   4.085  -3.447  1.00  0.74           C  
ATOM    831  O   GLY A  52      -2.181   3.113  -3.964  1.00  0.74           O  
ATOM    832  H   GLY A  52      -2.861   7.294  -2.635  1.00  0.74           H  
ATOM    833 1HA  GLY A  52      -1.059   5.427  -3.780  1.00  0.74           H  
ATOM    834 2HA  GLY A  52      -1.599   5.361  -2.113  1.00  0.74           H  
ATOM    835  N   ASP A  53      -4.038   4.107  -3.189  1.00  0.72           N  
ATOM    836  CA  ASP A  53      -4.934   2.971  -3.416  1.00  0.72           C  
ATOM    837  C   ASP A  53      -4.995   2.532  -4.888  1.00  0.72           C  
ATOM    838  O   ASP A  53      -5.346   1.378  -5.183  1.00  0.72           O  
ATOM    839  CB  ASP A  53      -6.361   3.321  -2.981  1.00  0.72           C  
ATOM    840  CG  ASP A  53      -6.553   3.455  -1.462  1.00  0.72           C  
ATOM    841  OD1 ASP A  53      -5.688   3.075  -0.706  1.00  0.72           O  
ATOM    842  OD2 ASP A  53      -7.590   3.963  -1.063  1.00  0.72           O  
ATOM    843  H   ASP A  53      -4.418   4.952  -2.793  1.00  0.72           H  
ATOM    844  HA  ASP A  53      -4.573   2.131  -2.823  1.00  0.72           H  
ATOM    845 1HB  ASP A  53      -6.652   4.263  -3.451  1.00  0.72           H  
ATOM    846 2HB  ASP A  53      -7.045   2.557  -3.349  1.00  0.72           H  
ATOM    847  N   GLU A  54      -4.700   3.460  -5.810  1.00  0.72           N  
ATOM    848  CA  GLU A  54      -4.766   3.213  -7.245  1.00  0.72           C  
ATOM    849  C   GLU A  54      -3.467   2.661  -7.802  1.00  0.72           C  
ATOM    850  O   GLU A  54      -3.385   2.393  -9.003  1.00  0.72           O  
ATOM    851  CB  GLU A  54      -5.034   4.501  -8.027  1.00  0.72           C  
ATOM    852  CG  GLU A  54      -6.330   5.194  -7.781  1.00  0.72           C  
ATOM    853  CD  GLU A  54      -6.444   6.438  -8.628  1.00  0.72           C  
ATOM    854  OE1 GLU A  54      -6.318   7.530  -8.099  1.00  0.72           O  
ATOM    855  OE2 GLU A  54      -6.627   6.290  -9.823  1.00  0.72           O  
ATOM    856  H   GLU A  54      -4.367   4.373  -5.513  1.00  0.72           H  
ATOM    857  HA  GLU A  54      -5.561   2.493  -7.438  1.00  0.72           H  
ATOM    858 1HB  GLU A  54      -4.242   5.217  -7.798  1.00  0.72           H  
ATOM    859 2HB  GLU A  54      -4.971   4.289  -9.094  1.00  0.72           H  
ATOM    860 1HG  GLU A  54      -7.150   4.520  -8.020  1.00  0.72           H  
ATOM    861 2HG  GLU A  54      -6.399   5.449  -6.735  1.00  0.72           H  
ATOM    862  N   LEU A  55      -2.431   2.588  -6.979  1.00  0.73           N  
ATOM    863  CA  LEU A  55      -1.132   2.170  -7.474  1.00  0.73           C  
ATOM    864  C   LEU A  55      -0.776   0.748  -7.090  1.00  0.73           C  
ATOM    865  O   LEU A  55      -1.202   0.245  -6.047  1.00  0.73           O  
ATOM    866  CB  LEU A  55      -0.066   3.142  -6.976  1.00  0.73           C  
ATOM    867  CG  LEU A  55      -0.260   4.608  -7.396  1.00  0.73           C  
ATOM    868  CD1 LEU A  55       0.832   5.466  -6.743  1.00  0.73           C  
ATOM    869  CD2 LEU A  55      -0.229   4.701  -8.941  1.00  0.73           C  
ATOM    870  H   LEU A  55      -2.528   2.815  -5.987  1.00  0.73           H  
ATOM    871  HA  LEU A  55      -1.150   2.226  -8.560  1.00  0.73           H  
ATOM    872 1HB  LEU A  55      -0.081   3.130  -5.896  1.00  0.73           H  
ATOM    873 2HB  LEU A  55       0.912   2.807  -7.313  1.00  0.73           H  
ATOM    874  HG  LEU A  55      -1.229   4.969  -7.031  1.00  0.73           H  
ATOM    875 1HD1 LEU A  55       0.689   6.506  -7.026  1.00  0.73           H  
ATOM    876 2HD1 LEU A  55       0.770   5.373  -5.657  1.00  0.73           H  
ATOM    877 3HD1 LEU A  55       1.806   5.131  -7.073  1.00  0.73           H  
ATOM    878 1HD2 LEU A  55      -0.377   5.730  -9.252  1.00  0.73           H  
ATOM    879 2HD2 LEU A  55       0.728   4.342  -9.315  1.00  0.73           H  
ATOM    880 3HD2 LEU A  55      -1.025   4.083  -9.354  1.00  0.73           H  
ATOM    881  N   SER A  56       0.067   0.126  -7.906  1.00  0.79           N  
ATOM    882  CA  SER A  56       0.592  -1.204  -7.615  1.00  0.79           C  
ATOM    883  C   SER A  56       2.063  -1.269  -8.073  1.00  0.79           C  
ATOM    884  O   SER A  56       2.389  -0.755  -9.133  1.00  0.79           O  
ATOM    885  CB  SER A  56      -0.248  -2.248  -8.339  1.00  0.79           C  
ATOM    886  OG  SER A  56       0.247  -3.541  -8.117  1.00  0.79           O  
ATOM    887  H   SER A  56       0.305   0.591  -8.783  1.00  0.79           H  
ATOM    888  HA  SER A  56       0.493  -1.381  -6.557  1.00  0.79           H  
ATOM    889 1HB  SER A  56      -1.277  -2.185  -7.994  1.00  0.79           H  
ATOM    890 2HB  SER A  56      -0.250  -2.034  -9.408  1.00  0.79           H  
ATOM    891  HG  SER A  56       1.174  -3.531  -8.414  1.00  0.79           H  
ATOM    892  N   PRO A  57       3.008  -1.827  -7.292  1.00  0.94           N  
ATOM    893  CA  PRO A  57       4.411  -1.942  -7.666  1.00  0.94           C  
ATOM    894  C   PRO A  57       4.584  -2.764  -8.928  1.00  0.94           C  
ATOM    895  O   PRO A  57       3.855  -3.741  -9.129  1.00  0.94           O  
ATOM    896  CB  PRO A  57       5.022  -2.689  -6.480  1.00  0.94           C  
ATOM    897  CG  PRO A  57       4.094  -2.434  -5.334  1.00  0.94           C  
ATOM    898  CD  PRO A  57       2.712  -2.386  -5.950  1.00  0.94           C  
ATOM    899  HA  PRO A  57       4.856  -0.944  -7.782  1.00  0.94           H  
ATOM    900 1HB  PRO A  57       5.116  -3.756  -6.726  1.00  0.94           H  
ATOM    901 2HB  PRO A  57       6.040  -2.318  -6.298  1.00  0.94           H  
ATOM    902 1HG  PRO A  57       4.197  -3.226  -4.575  1.00  0.94           H  
ATOM    903 2HG  PRO A  57       4.367  -1.497  -4.846  1.00  0.94           H  
ATOM    904 1HD  PRO A  57       2.274  -3.393  -6.034  1.00  0.94           H  
ATOM    905 2HD  PRO A  57       2.128  -1.738  -5.324  1.00  0.94           H  
ATOM    906  N   ILE A  58       5.591  -2.436  -9.731  1.00  1.22           N  
ATOM    907  CA  ILE A  58       5.865  -3.261 -10.903  1.00  1.22           C  
ATOM    908  C   ILE A  58       7.096  -4.138 -10.728  1.00  1.22           C  
ATOM    909  O   ILE A  58       8.234  -3.671 -10.768  1.00  1.22           O  
ATOM    910  CB  ILE A  58       6.057  -2.416 -12.150  1.00  1.22           C  
ATOM    911  CG1 ILE A  58       4.852  -1.614 -12.403  1.00  1.22           C  
ATOM    912  CG2 ILE A  58       6.348  -3.322 -13.324  1.00  1.22           C  
ATOM    913  CD1 ILE A  58       5.066  -0.636 -13.471  1.00  1.22           C  
ATOM    914  H   ILE A  58       6.137  -1.595  -9.536  1.00  1.22           H  
ATOM    915  HA  ILE A  58       5.011  -3.914 -11.072  1.00  1.22           H  
ATOM    916  HB  ILE A  58       6.887  -1.729 -12.003  1.00  1.22           H  
ATOM    917 1HG1 ILE A  58       4.029  -2.271 -12.690  1.00  1.22           H  
ATOM    918 2HG1 ILE A  58       4.573  -1.099 -11.497  1.00  1.22           H  
ATOM    919 1HG2 ILE A  58       6.475  -2.725 -14.212  1.00  1.22           H  
ATOM    920 2HG2 ILE A  58       7.251  -3.890 -13.133  1.00  1.22           H  
ATOM    921 3HG2 ILE A  58       5.512  -4.005 -13.470  1.00  1.22           H  
ATOM    922 1HD1 ILE A  58       4.187  -0.074 -13.633  1.00  1.22           H  
ATOM    923 2HD1 ILE A  58       5.854   0.039 -13.208  1.00  1.22           H  
ATOM    924 3HD1 ILE A  58       5.326  -1.167 -14.377  1.00  1.22           H  
ATOM    925  N   TYR A  59       6.845  -5.435 -10.618  1.00  1.71           N  
ATOM    926  CA  TYR A  59       7.859  -6.453 -10.365  1.00  1.71           C  
ATOM    927  C   TYR A  59       9.010  -6.457 -11.362  1.00  1.71           C  
ATOM    928  O   TYR A  59      10.175  -6.557 -10.980  1.00  1.71           O  
ATOM    929  CB  TYR A  59       7.210  -7.835 -10.347  1.00  1.71           C  
ATOM    930  CG  TYR A  59       8.195  -8.967 -10.137  1.00  1.71           C  
ATOM    931  CD1 TYR A  59       8.651  -9.264  -8.860  1.00  1.71           C  
ATOM    932  CD2 TYR A  59       8.645  -9.708 -11.222  1.00  1.71           C  
ATOM    933  CE1 TYR A  59       9.551 -10.296  -8.669  1.00  1.71           C  
ATOM    934  CE2 TYR A  59       9.544 -10.738 -11.032  1.00  1.71           C  
ATOM    935  CZ  TYR A  59       9.998 -11.033  -9.762  1.00  1.71           C  
ATOM    936  OH  TYR A  59      10.895 -12.060  -9.572  1.00  1.71           O  
ATOM    937  H   TYR A  59       5.875  -5.721 -10.641  1.00  1.71           H  
ATOM    938  HA  TYR A  59       8.287  -6.260  -9.381  1.00  1.71           H  
ATOM    939 1HB  TYR A  59       6.465  -7.877  -9.551  1.00  1.71           H  
ATOM    940 2HB  TYR A  59       6.692  -8.006 -11.289  1.00  1.71           H  
ATOM    941  HD1 TYR A  59       8.298  -8.683  -8.007  1.00  1.71           H  
ATOM    942  HD2 TYR A  59       8.287  -9.474 -12.225  1.00  1.71           H  
ATOM    943  HE1 TYR A  59       9.910 -10.528  -7.666  1.00  1.71           H  
ATOM    944  HE2 TYR A  59       9.897 -11.316 -11.886  1.00  1.71           H  
ATOM    945  HH  TYR A  59      11.111 -12.127  -8.639  1.00  1.71           H  
ATOM    946  N   GLY A  60       8.679  -6.399 -12.646  1.00  2.48           N  
ATOM    947  CA  GLY A  60       9.685  -6.512 -13.692  1.00  2.48           C  
ATOM    948  C   GLY A  60      10.495  -5.246 -13.988  1.00  2.48           C  
ATOM    949  O   GLY A  60      11.361  -5.282 -14.864  1.00  2.48           O  
ATOM    950  H   GLY A  60       7.709  -6.293 -12.898  1.00  2.48           H  
ATOM    951 1HA  GLY A  60      10.372  -7.314 -13.420  1.00  2.48           H  
ATOM    952 2HA  GLY A  60       9.193  -6.835 -14.608  1.00  2.48           H  
ATOM    953  N   LEU A  61      10.208  -4.126 -13.321  1.00  3.57           N  
ATOM    954  CA  LEU A  61      10.955  -2.905 -13.613  1.00  3.57           C  
ATOM    955  C   LEU A  61      11.832  -2.448 -12.458  1.00  3.57           C  
ATOM    956  O   LEU A  61      11.523  -2.653 -11.287  1.00  3.57           O  
ATOM    957  CB  LEU A  61      10.030  -1.771 -14.041  1.00  3.57           C  
ATOM    958  CG  LEU A  61       9.184  -2.003 -15.296  1.00  3.57           C  
ATOM    959  CD1 LEU A  61       8.283  -0.792 -15.508  1.00  3.57           C  
ATOM    960  CD2 LEU A  61      10.081  -2.218 -16.486  1.00  3.57           C  
ATOM    961  H   LEU A  61       9.507  -4.119 -12.576  1.00  3.57           H  
ATOM    962  HA  LEU A  61      11.615  -3.105 -14.454  1.00  3.57           H  
ATOM    963 1HB  LEU A  61       9.335  -1.603 -13.222  1.00  3.57           H  
ATOM    964 2HB  LEU A  61      10.625  -0.870 -14.185  1.00  3.57           H  
ATOM    965  HG  LEU A  61       8.566  -2.877 -15.161  1.00  3.57           H  
ATOM    966 1HD1 LEU A  61       7.661  -0.943 -16.389  1.00  3.57           H  
ATOM    967 2HD1 LEU A  61       7.658  -0.662 -14.644  1.00  3.57           H  
ATOM    968 3HD1 LEU A  61       8.895   0.097 -15.644  1.00  3.57           H  
ATOM    969 1HD2 LEU A  61       9.472  -2.383 -17.376  1.00  3.57           H  
ATOM    970 2HD2 LEU A  61      10.708  -1.339 -16.632  1.00  3.57           H  
ATOM    971 3HD2 LEU A  61      10.713  -3.090 -16.313  1.00  3.57           H  
ATOM    972  N   LYS A  62      12.930  -1.792 -12.804  1.00  4.92           N  
ATOM    973  CA  LYS A  62      13.848  -1.239 -11.818  1.00  4.92           C  
ATOM    974  C   LYS A  62      13.276   0.009 -11.168  1.00  4.92           C  
ATOM    975  O   LYS A  62      12.543   0.763 -11.810  1.00  4.92           O  
ATOM    976  CB  LYS A  62      15.178  -0.882 -12.481  1.00  4.92           C  
ATOM    977  CG  LYS A  62      15.972  -2.065 -13.001  1.00  4.92           C  
ATOM    978  CD  LYS A  62      17.285  -1.605 -13.627  1.00  4.92           C  
ATOM    979  CE  LYS A  62      18.090  -2.783 -14.159  1.00  4.92           C  
ATOM    980  NZ  LYS A  62      19.363  -2.345 -14.799  1.00  4.92           N  
ATOM    981  H   LYS A  62      13.134  -1.675 -13.785  1.00  4.92           H  
ATOM    982  HA  LYS A  62      14.016  -1.985 -11.039  1.00  4.92           H  
ATOM    983 1HB  LYS A  62      14.999  -0.204 -13.316  1.00  4.92           H  
ATOM    984 2HB  LYS A  62      15.809  -0.357 -11.768  1.00  4.92           H  
ATOM    985 1HG  LYS A  62      16.189  -2.747 -12.178  1.00  4.92           H  
ATOM    986 2HG  LYS A  62      15.385  -2.599 -13.748  1.00  4.92           H  
ATOM    987 1HD  LYS A  62      17.076  -0.919 -14.450  1.00  4.92           H  
ATOM    988 2HD  LYS A  62      17.880  -1.077 -12.881  1.00  4.92           H  
ATOM    989 1HE  LYS A  62      18.323  -3.457 -13.335  1.00  4.92           H  
ATOM    990 2HE  LYS A  62      17.492  -3.320 -14.895  1.00  4.92           H  
ATOM    991 1HZ  LYS A  62      19.866  -3.153 -15.138  1.00  4.92           H  
ATOM    992 2HZ  LYS A  62      19.157  -1.729 -15.573  1.00  4.92           H  
ATOM    993 3HZ  LYS A  62      19.931  -1.856 -14.122  1.00  4.92           H  
ATOM    994  N   GLU A  63      13.658   0.246  -9.907  1.00  6.31           N  
ATOM    995  CA  GLU A  63      13.316   1.479  -9.184  1.00  6.31           C  
ATOM    996  C   GLU A  63      14.330   2.582  -9.483  1.00  6.31           C  
ATOM    997  O   GLU A  63      14.146   3.738  -9.117  1.00  6.31           O  
ATOM    998  CB  GLU A  63      13.254   1.222  -7.673  1.00  6.31           C  
ATOM    999  CG  GLU A  63      12.118   0.292  -7.244  1.00  6.31           C  
ATOM   1000  CD  GLU A  63      12.120  -0.029  -5.766  1.00  6.31           C  
ATOM   1001  OE1 GLU A  63      12.993   0.433  -5.071  1.00  6.31           O  
ATOM   1002  OE2 GLU A  63      11.234  -0.733  -5.336  1.00  6.31           O  
ATOM   1003  H   GLU A  63      14.220  -0.448  -9.432  1.00  6.31           H  
ATOM   1004  HA  GLU A  63      12.336   1.824  -9.514  1.00  6.31           H  
ATOM   1005 1HB  GLU A  63      14.196   0.794  -7.335  1.00  6.31           H  
ATOM   1006 2HB  GLU A  63      13.119   2.175  -7.152  1.00  6.31           H  
ATOM   1007 1HG  GLU A  63      11.172   0.761  -7.500  1.00  6.31           H  
ATOM   1008 2HG  GLU A  63      12.193  -0.633  -7.813  1.00  6.31           H  
ATOM   1009  N   LEU A  64      15.406   2.215 -10.163  1.00  7.47           N  
ATOM   1010  CA  LEU A  64      16.475   3.138 -10.506  1.00  7.47           C  
ATOM   1011  C   LEU A  64      17.109   3.754  -9.247  1.00  7.47           C  
ATOM   1012  O   LEU A  64      17.793   3.038  -8.514  1.00  7.47           O  
ATOM   1013  CB  LEU A  64      15.920   4.208 -11.461  1.00  7.47           C  
ATOM   1014  CG  LEU A  64      15.295   3.636 -12.744  1.00  7.47           C  
ATOM   1015  CD1 LEU A  64      14.700   4.768 -13.546  1.00  7.47           C  
ATOM   1016  CD2 LEU A  64      16.350   2.874 -13.527  1.00  7.47           C  
ATOM   1017  H   LEU A  64      15.484   1.252 -10.443  1.00  7.47           H  
ATOM   1018  HA  LEU A  64      17.250   2.586 -11.035  1.00  7.47           H  
ATOM   1019 1HB  LEU A  64      15.160   4.807 -10.975  1.00  7.47           H  
ATOM   1020 2HB  LEU A  64      16.741   4.864 -11.752  1.00  7.47           H  
ATOM   1021  HG  LEU A  64      14.484   2.952 -12.481  1.00  7.47           H  
ATOM   1022 1HD1 LEU A  64      14.234   4.371 -14.449  1.00  7.47           H  
ATOM   1023 2HD1 LEU A  64      13.949   5.267 -12.941  1.00  7.47           H  
ATOM   1024 3HD1 LEU A  64      15.480   5.476 -13.819  1.00  7.47           H  
ATOM   1025 1HD2 LEU A  64      15.902   2.461 -14.432  1.00  7.47           H  
ATOM   1026 2HD2 LEU A  64      17.162   3.547 -13.799  1.00  7.47           H  
ATOM   1027 3HD2 LEU A  64      16.741   2.062 -12.914  1.00  7.47           H  
ATOM   1028  N   VAL A  65      16.872   5.054  -9.019  1.00  8.28           N  
ATOM   1029  CA  VAL A  65      17.420   5.819  -7.896  1.00  8.28           C  
ATOM   1030  C   VAL A  65      18.928   5.970  -8.042  1.00  8.28           C  
ATOM   1031  O   VAL A  65      19.567   6.607  -7.205  1.00  8.28           O  
ATOM   1032  OXT VAL A  65      19.402   5.810  -9.167  1.00  8.28           O  
ATOM   1033  CB  VAL A  65      17.066   5.184  -6.522  1.00  8.28           C  
ATOM   1034  CG1 VAL A  65      17.745   5.962  -5.402  1.00  8.28           C  
ATOM   1035  CG2 VAL A  65      15.543   5.188  -6.322  1.00  8.28           C  
ATOM   1036  H   VAL A  65      16.270   5.541  -9.662  1.00  8.28           H  
ATOM   1037  HA  VAL A  65      16.975   6.815  -7.917  1.00  8.28           H  
ATOM   1038  HB  VAL A  65      17.439   4.172  -6.473  1.00  8.28           H  
ATOM   1039 1HG1 VAL A  65      17.501   5.505  -4.443  1.00  8.28           H  
ATOM   1040 2HG1 VAL A  65      18.824   5.941  -5.546  1.00  8.28           H  
ATOM   1041 3HG1 VAL A  65      17.397   6.994  -5.410  1.00  8.28           H  
ATOM   1042 1HG2 VAL A  65      15.298   4.741  -5.359  1.00  8.28           H  
ATOM   1043 2HG2 VAL A  65      15.170   6.211  -6.350  1.00  8.28           H  
ATOM   1044 3HG2 VAL A  65      15.070   4.616  -7.101  1.00  8.28           H  
ENDMDL

REMARK ID 695830 DOMAINID 686576 MODEL 5 30.5
MODEL     5
ATOM      1  N   MET A   1      -1.890   2.681  -1.552  1.00  1.84           N  
ATOM      2  CA  MET A   1      -0.674   2.193  -0.908  1.00  1.84           C  
ATOM      3  C   MET A   1       0.317   3.320  -0.676  1.00  1.84           C  
ATOM      4  O   MET A   1       0.055   4.474  -1.017  1.00  1.84           O  
ATOM      5  CB  MET A   1      -0.007   1.124  -1.769  1.00  1.84           C  
ATOM      6  CG  MET A   1       0.503   1.645  -3.102  1.00  1.84           C  
ATOM      7  SD  MET A   1       1.390   0.410  -4.047  1.00  1.84           S  
ATOM      8  CE  MET A   1       2.940   0.468  -3.164  1.00  1.84           C  
ATOM      9 1H   MET A   1      -2.553   1.927  -1.646  1.00  1.84           H  
ATOM     10 2H   MET A   1      -2.297   3.416  -0.992  1.00  1.84           H  
ATOM     11 3H   MET A   1      -1.665   3.046  -2.467  1.00  1.84           H  
ATOM     12  HA  MET A   1      -0.937   1.771   0.061  1.00  1.84           H  
ATOM     13 1HB  MET A   1       0.832   0.686  -1.238  1.00  1.84           H  
ATOM     14 2HB  MET A   1      -0.719   0.326  -1.975  1.00  1.84           H  
ATOM     15 1HG  MET A   1      -0.322   2.021  -3.703  1.00  1.84           H  
ATOM     16 2HG  MET A   1       1.182   2.469  -2.905  1.00  1.84           H  
ATOM     17 1HE  MET A   1       3.631  -0.244  -3.586  1.00  1.84           H  
ATOM     18 2HE  MET A   1       3.362   1.471  -3.232  1.00  1.84           H  
ATOM     19 3HE  MET A   1       2.771   0.227  -2.114  1.00  1.84           H  
ATOM     20  N   LYS A   2       1.464   2.974  -0.098  1.00  1.53           N  
ATOM     21  CA  LYS A   2       2.520   3.949   0.153  1.00  1.53           C  
ATOM     22  C   LYS A   2       3.725   3.683  -0.724  1.00  1.53           C  
ATOM     23  O   LYS A   2       4.074   2.529  -0.961  1.00  1.53           O  
ATOM     24  CB  LYS A   2       2.975   3.898   1.609  1.00  1.53           C  
ATOM     25  CG  LYS A   2       1.892   4.146   2.646  1.00  1.53           C  
ATOM     26  CD  LYS A   2       1.349   5.553   2.531  1.00  1.53           C  
ATOM     27  CE  LYS A   2       0.399   5.881   3.658  1.00  1.53           C  
ATOM     28  NZ  LYS A   2      -0.182   7.221   3.485  1.00  1.53           N  
ATOM     29  H   LYS A   2       1.622   2.015   0.175  1.00  1.53           H  
ATOM     30  HA  LYS A   2       2.151   4.948  -0.078  1.00  1.53           H  
ATOM     31 1HB  LYS A   2       3.424   2.927   1.816  1.00  1.53           H  
ATOM     32 2HB  LYS A   2       3.752   4.651   1.762  1.00  1.53           H  
ATOM     33 1HG  LYS A   2       1.078   3.435   2.508  1.00  1.53           H  
ATOM     34 2HG  LYS A   2       2.307   4.007   3.645  1.00  1.53           H  
ATOM     35 1HD  LYS A   2       2.175   6.271   2.555  1.00  1.53           H  
ATOM     36 2HD  LYS A   2       0.826   5.668   1.580  1.00  1.53           H  
ATOM     37 1HE  LYS A   2      -0.402   5.145   3.697  1.00  1.53           H  
ATOM     38 2HE  LYS A   2       0.950   5.857   4.598  1.00  1.53           H  
ATOM     39 1HZ  LYS A   2      -0.795   7.437   4.252  1.00  1.53           H  
ATOM     40 2HZ  LYS A   2       0.571   7.926   3.443  1.00  1.53           H  
ATOM     41 3HZ  LYS A   2      -0.696   7.256   2.623  1.00  1.53           H  
ATOM     42  N   PHE A   3       4.411   4.756  -1.098  1.00  1.28           N  
ATOM     43  CA  PHE A   3       5.642   4.695  -1.870  1.00  1.28           C  
ATOM     44  C   PHE A   3       6.741   5.481  -1.176  1.00  1.28           C  
ATOM     45  O   PHE A   3       6.461   6.375  -0.365  1.00  1.28           O  
ATOM     46  CB  PHE A   3       5.447   5.270  -3.251  1.00  1.28           C  
ATOM     47  CG  PHE A   3       4.491   4.596  -4.069  1.00  1.28           C  
ATOM     48  CD1 PHE A   3       3.157   4.897  -3.996  1.00  1.28           C  
ATOM     49  CD2 PHE A   3       4.918   3.668  -4.961  1.00  1.28           C  
ATOM     50  CE1 PHE A   3       2.283   4.243  -4.791  1.00  1.28           C  
ATOM     51  CE2 PHE A   3       4.058   3.032  -5.757  1.00  1.28           C  
ATOM     52  CZ  PHE A   3       2.739   3.305  -5.671  1.00  1.28           C  
ATOM     53  H   PHE A   3       4.063   5.675  -0.865  1.00  1.28           H  
ATOM     54  HA  PHE A   3       5.956   3.655  -1.952  1.00  1.28           H  
ATOM     55 1HB  PHE A   3       5.191   6.309  -3.201  1.00  1.28           H  
ATOM     56 2HB  PHE A   3       6.392   5.184  -3.740  1.00  1.28           H  
ATOM     57  HD1 PHE A   3       2.807   5.648  -3.291  1.00  1.28           H  
ATOM     58  HD2 PHE A   3       5.977   3.452  -5.024  1.00  1.28           H  
ATOM     59  HE1 PHE A   3       1.221   4.460  -4.732  1.00  1.28           H  
ATOM     60  HE2 PHE A   3       4.424   2.306  -6.457  1.00  1.28           H  
ATOM     61  HZ  PHE A   3       2.045   2.782  -6.296  1.00  1.28           H  
ATOM     62  N   PHE A   4       7.989   5.150  -1.494  1.00  1.11           N  
ATOM     63  CA  PHE A   4       9.121   5.859  -0.902  1.00  1.11           C  
ATOM     64  C   PHE A   4       9.981   6.575  -1.939  1.00  1.11           C  
ATOM     65  O   PHE A   4       9.958   6.255  -3.127  1.00  1.11           O  
ATOM     66  CB  PHE A   4       9.966   4.888  -0.062  1.00  1.11           C  
ATOM     67  CG  PHE A   4      10.589   3.738  -0.837  1.00  1.11           C  
ATOM     68  CD1 PHE A   4      11.842   3.860  -1.414  1.00  1.11           C  
ATOM     69  CD2 PHE A   4       9.919   2.533  -0.977  1.00  1.11           C  
ATOM     70  CE1 PHE A   4      12.414   2.817  -2.121  1.00  1.11           C  
ATOM     71  CE2 PHE A   4      10.488   1.484  -1.680  1.00  1.11           C  
ATOM     72  CZ  PHE A   4      11.735   1.629  -2.254  1.00  1.11           C  
ATOM     73  H   PHE A   4       8.139   4.392  -2.167  1.00  1.11           H  
ATOM     74  HA  PHE A   4       8.730   6.618  -0.225  1.00  1.11           H  
ATOM     75 1HB  PHE A   4      10.773   5.440   0.419  1.00  1.11           H  
ATOM     76 2HB  PHE A   4       9.349   4.464   0.730  1.00  1.11           H  
ATOM     77  HD1 PHE A   4      12.373   4.792  -1.304  1.00  1.11           H  
ATOM     78  HD2 PHE A   4       8.929   2.418  -0.531  1.00  1.11           H  
ATOM     79  HE1 PHE A   4      13.403   2.934  -2.575  1.00  1.11           H  
ATOM     80  HE2 PHE A   4       9.949   0.546  -1.785  1.00  1.11           H  
ATOM     81  HZ  PHE A   4      12.185   0.805  -2.813  1.00  1.11           H  
ATOM     82  N   LEU A   5      10.751   7.553  -1.475  1.00  0.99           N  
ATOM     83  CA  LEU A   5      11.593   8.310  -2.388  1.00  0.99           C  
ATOM     84  C   LEU A   5      12.706   7.447  -2.942  1.00  0.99           C  
ATOM     85  O   LEU A   5      13.351   6.693  -2.219  1.00  0.99           O  
ATOM     86  CB  LEU A   5      12.129   9.543  -1.660  1.00  0.99           C  
ATOM     87  CG  LEU A   5      11.188  10.757  -1.736  1.00  0.99           C  
ATOM     88  CD1 LEU A   5       9.826  10.398  -1.143  1.00  0.99           C  
ATOM     89  CD2 LEU A   5      11.802  11.907  -0.985  1.00  0.99           C  
ATOM     90  H   LEU A   5      10.743   7.782  -0.493  1.00  0.99           H  
ATOM     91  HA  LEU A   5      10.985   8.646  -3.223  1.00  0.99           H  
ATOM     92 1HB  LEU A   5      12.293   9.299  -0.614  1.00  0.99           H  
ATOM     93 2HB  LEU A   5      13.081   9.827  -2.111  1.00  0.99           H  
ATOM     94  HG  LEU A   5      11.043  11.040  -2.775  1.00  0.99           H  
ATOM     95 1HD1 LEU A   5       9.179  11.259  -1.213  1.00  0.99           H  
ATOM     96 2HD1 LEU A   5       9.387   9.574  -1.700  1.00  0.99           H  
ATOM     97 3HD1 LEU A   5       9.941  10.111  -0.100  1.00  0.99           H  
ATOM     98 1HD2 LEU A   5      11.155  12.767  -1.031  1.00  0.99           H  
ATOM     99 2HD2 LEU A   5      11.948  11.624   0.057  1.00  0.99           H  
ATOM    100 3HD2 LEU A   5      12.765  12.156  -1.435  1.00  0.99           H  
ATOM    101  N   GLY A   6      12.923   7.580  -4.248  1.00  0.93           N  
ATOM    102  CA  GLY A   6      13.897   6.797  -4.988  1.00  0.93           C  
ATOM    103  C   GLY A   6      13.248   5.543  -5.593  1.00  0.93           C  
ATOM    104  O   GLY A   6      13.858   4.867  -6.421  1.00  0.93           O  
ATOM    105  H   GLY A   6      12.375   8.262  -4.769  1.00  0.93           H  
ATOM    106 1HA  GLY A   6      14.324   7.409  -5.782  1.00  0.93           H  
ATOM    107 2HA  GLY A   6      14.713   6.508  -4.326  1.00  0.93           H  
ATOM    108  N   GLN A   7      12.008   5.235  -5.196  1.00  0.89           N  
ATOM    109  CA  GLN A   7      11.312   4.060  -5.706  1.00  0.89           C  
ATOM    110  C   GLN A   7      10.952   4.234  -7.167  1.00  0.89           C  
ATOM    111  O   GLN A   7      10.570   5.327  -7.608  1.00  0.89           O  
ATOM    112  CB  GLN A   7      10.063   3.756  -4.894  1.00  0.89           C  
ATOM    113  CG  GLN A   7       9.386   2.467  -5.236  1.00  0.89           C  
ATOM    114  CD  GLN A   7       8.318   2.120  -4.246  1.00  0.89           C  
ATOM    115  OE1 GLN A   7       7.906   2.921  -3.392  1.00  0.89           O  
ATOM    116  NE2 GLN A   7       7.861   0.879  -4.318  1.00  0.89           N  
ATOM    117  H   GLN A   7      11.520   5.807  -4.503  1.00  0.89           H  
ATOM    118  HA  GLN A   7      11.984   3.203  -5.625  1.00  0.89           H  
ATOM    119 1HB  GLN A   7      10.298   3.757  -3.847  1.00  0.89           H  
ATOM    120 2HB  GLN A   7       9.344   4.548  -5.055  1.00  0.89           H  
ATOM    121 1HG  GLN A   7       8.918   2.555  -6.218  1.00  0.89           H  
ATOM    122 2HG  GLN A   7      10.129   1.669  -5.244  1.00  0.89           H  
ATOM    123 1HE2 GLN A   7       7.162   0.564  -3.672  1.00  0.89           H  
ATOM    124 2HE2 GLN A   7       8.241   0.252  -4.999  1.00  0.89           H  
ATOM    125  N   THR A   8      11.109   3.163  -7.934  1.00  0.86           N  
ATOM    126  CA  THR A   8      10.779   3.224  -9.345  1.00  0.86           C  
ATOM    127  C   THR A   8       9.331   2.778  -9.514  1.00  0.86           C  
ATOM    128  O   THR A   8       8.938   1.705  -9.034  1.00  0.86           O  
ATOM    129  CB  THR A   8      11.717   2.328 -10.152  1.00  0.86           C  
ATOM    130  OG1 THR A   8      13.060   2.709  -9.926  1.00  0.86           O  
ATOM    131  CG2 THR A   8      11.468   2.479 -11.581  1.00  0.86           C  
ATOM    132  H   THR A   8      11.447   2.301  -7.530  1.00  0.86           H  
ATOM    133  HA  THR A   8      10.854   4.245  -9.695  1.00  0.86           H  
ATOM    134  HB  THR A   8      11.564   1.317  -9.887  1.00  0.86           H  
ATOM    135  HG1 THR A   8      13.135   3.659 -10.022  1.00  0.86           H  
ATOM    136 1HG2 THR A   8      12.144   1.831 -12.143  1.00  0.86           H  
ATOM    137 2HG2 THR A   8      10.478   2.206 -11.762  1.00  0.86           H  
ATOM    138 3HG2 THR A   8      11.625   3.518 -11.872  1.00  0.86           H  
ATOM    139  N   VAL A   9       8.544   3.654 -10.129  1.00  0.83           N  
ATOM    140  CA  VAL A   9       7.109   3.476 -10.311  1.00  0.83           C  
ATOM    141  C   VAL A   9       6.640   3.747 -11.732  1.00  0.83           C  
ATOM    142  O   VAL A   9       7.350   4.358 -12.534  1.00  0.83           O  
ATOM    143  CB  VAL A   9       6.340   4.429  -9.376  1.00  0.83           C  
ATOM    144  CG1 VAL A   9       6.668   4.144  -7.928  1.00  0.83           C  
ATOM    145  CG2 VAL A   9       6.695   5.896  -9.729  1.00  0.83           C  
ATOM    146  H   VAL A   9       8.982   4.497 -10.493  1.00  0.83           H  
ATOM    147  HA  VAL A   9       6.853   2.450 -10.058  1.00  0.83           H  
ATOM    148  HB  VAL A   9       5.267   4.262  -9.511  1.00  0.83           H  
ATOM    149 1HG1 VAL A   9       6.094   4.812  -7.310  1.00  0.83           H  
ATOM    150 2HG1 VAL A   9       6.414   3.120  -7.689  1.00  0.83           H  
ATOM    151 3HG1 VAL A   9       7.729   4.308  -7.745  1.00  0.83           H  
ATOM    152 1HG2 VAL A   9       6.147   6.573  -9.086  1.00  0.83           H  
ATOM    153 2HG2 VAL A   9       7.770   6.056  -9.590  1.00  0.83           H  
ATOM    154 3HG2 VAL A   9       6.433   6.094 -10.771  1.00  0.83           H  
ATOM    155  N   GLU A  10       5.406   3.350 -12.021  1.00  0.80           N  
ATOM    156  CA  GLU A  10       4.795   3.678 -13.295  1.00  0.80           C  
ATOM    157  C   GLU A  10       3.452   4.339 -13.075  1.00  0.80           C  
ATOM    158  O   GLU A  10       2.816   4.166 -12.027  1.00  0.80           O  
ATOM    159  CB  GLU A  10       4.569   2.450 -14.194  1.00  0.80           C  
ATOM    160  CG  GLU A  10       3.593   1.413 -13.668  1.00  0.80           C  
ATOM    161  CD  GLU A  10       3.438   0.234 -14.612  1.00  0.80           C  
ATOM    162  OE1 GLU A  10       4.166   0.171 -15.574  1.00  0.80           O  
ATOM    163  OE2 GLU A  10       2.571  -0.583 -14.391  1.00  0.80           O  
ATOM    164  H   GLU A  10       4.895   2.799 -11.344  1.00  0.80           H  
ATOM    165  HA  GLU A  10       5.438   4.378 -13.809  1.00  0.80           H  
ATOM    166 1HB  GLU A  10       4.179   2.794 -15.155  1.00  0.80           H  
ATOM    167 2HB  GLU A  10       5.473   1.951 -14.397  1.00  0.80           H  
ATOM    168 1HG  GLU A  10       3.953   1.052 -12.703  1.00  0.80           H  
ATOM    169 2HG  GLU A  10       2.623   1.890 -13.512  1.00  0.80           H  
ATOM    170  N   LEU A  11       3.016   5.085 -14.082  1.00  0.78           N  
ATOM    171  CA  LEU A  11       1.709   5.734 -14.036  1.00  0.78           C  
ATOM    172  C   LEU A  11       0.580   4.812 -14.510  1.00  0.78           C  
ATOM    173  O   LEU A  11       0.559   4.346 -15.664  1.00  0.78           O  
ATOM    174  CB  LEU A  11       1.758   6.989 -14.892  1.00  0.78           C  
ATOM    175  CG  LEU A  11       0.546   7.820 -14.940  1.00  0.78           C  
ATOM    176  CD1 LEU A  11       0.263   8.335 -13.544  1.00  0.78           C  
ATOM    177  CD2 LEU A  11       0.803   8.977 -15.902  1.00  0.78           C  
ATOM    178  H   LEU A  11       3.640   5.217 -14.881  1.00  0.78           H  
ATOM    179  HA  LEU A  11       1.502   6.019 -13.004  1.00  0.78           H  
ATOM    180 1HB  LEU A  11       2.530   7.606 -14.553  1.00  0.78           H  
ATOM    181 2HB  LEU A  11       1.997   6.699 -15.911  1.00  0.78           H  
ATOM    182  HG  LEU A  11      -0.310   7.225 -15.277  1.00  0.78           H  
ATOM    183 1HD1 LEU A  11      -0.632   8.957 -13.557  1.00  0.78           H  
ATOM    184 2HD1 LEU A  11       0.103   7.492 -12.870  1.00  0.78           H  
ATOM    185 3HD1 LEU A  11       1.113   8.917 -13.198  1.00  0.78           H  
ATOM    186 1HD2 LEU A  11      -0.080   9.610 -15.947  1.00  0.78           H  
ATOM    187 2HD2 LEU A  11       1.655   9.562 -15.547  1.00  0.78           H  
ATOM    188 3HD2 LEU A  11       1.024   8.591 -16.891  1.00  0.78           H  
ATOM    189  N   LYS A  12      -0.352   4.519 -13.605  1.00  0.78           N  
ATOM    190  CA  LYS A  12      -1.422   3.586 -13.916  1.00  0.78           C  
ATOM    191  C   LYS A  12      -2.267   4.050 -15.084  1.00  0.78           C  
ATOM    192  O   LYS A  12      -2.675   5.208 -15.162  1.00  0.78           O  
ATOM    193  CB  LYS A  12      -2.341   3.372 -12.719  1.00  0.78           C  
ATOM    194  CG  LYS A  12      -1.786   2.609 -11.546  1.00  0.78           C  
ATOM    195  CD  LYS A  12      -2.878   2.524 -10.493  1.00  0.78           C  
ATOM    196  CE  LYS A  12      -2.467   1.781  -9.257  1.00  0.78           C  
ATOM    197  NZ  LYS A  12      -3.499   1.911  -8.204  1.00  0.78           N  
ATOM    198  H   LYS A  12      -0.316   4.943 -12.675  1.00  0.78           H  
ATOM    199  HA  LYS A  12      -0.969   2.630 -14.185  1.00  0.78           H  
ATOM    200 1HB  LYS A  12      -2.651   4.349 -12.337  1.00  0.78           H  
ATOM    201 2HB  LYS A  12      -3.242   2.857 -13.048  1.00  0.78           H  
ATOM    202 1HG  LYS A  12      -1.483   1.610 -11.853  1.00  0.78           H  
ATOM    203 2HG  LYS A  12      -0.921   3.130 -11.134  1.00  0.78           H  
ATOM    204 1HD  LYS A  12      -3.162   3.534 -10.206  1.00  0.78           H  
ATOM    205 2HD  LYS A  12      -3.749   2.034 -10.919  1.00  0.78           H  
ATOM    206 1HE  LYS A  12      -2.321   0.729  -9.490  1.00  0.78           H  
ATOM    207 2HE  LYS A  12      -1.554   2.185  -8.894  1.00  0.78           H  
ATOM    208 1HZ  LYS A  12      -3.207   1.424  -7.374  1.00  0.78           H  
ATOM    209 2HZ  LYS A  12      -3.601   2.933  -8.001  1.00  0.78           H  
ATOM    210 3HZ  LYS A  12      -4.374   1.538  -8.528  1.00  0.78           H  
ATOM    211  N   GLY A  13      -2.532   3.128 -16.000  1.00  0.80           N  
ATOM    212  CA  GLY A  13      -3.367   3.387 -17.167  1.00  0.80           C  
ATOM    213  C   GLY A  13      -2.587   3.983 -18.337  1.00  0.80           C  
ATOM    214  O   GLY A  13      -3.124   4.124 -19.435  1.00  0.80           O  
ATOM    215  H   GLY A  13      -2.149   2.201 -15.877  1.00  0.80           H  
ATOM    216 1HA  GLY A  13      -3.840   2.458 -17.484  1.00  0.80           H  
ATOM    217 2HA  GLY A  13      -4.170   4.068 -16.886  1.00  0.80           H  
ATOM    218  N   VAL A  14      -1.323   4.334 -18.099  1.00  0.83           N  
ATOM    219  CA  VAL A  14      -0.491   4.939 -19.125  1.00  0.83           C  
ATOM    220  C   VAL A  14       0.746   4.082 -19.384  1.00  0.83           C  
ATOM    221  O   VAL A  14       1.056   3.743 -20.526  1.00  0.83           O  
ATOM    222  CB  VAL A  14      -0.073   6.346 -18.708  1.00  0.83           C  
ATOM    223  CG1 VAL A  14       0.802   6.916 -19.758  1.00  0.83           C  
ATOM    224  CG2 VAL A  14      -1.293   7.196 -18.456  1.00  0.83           C  
ATOM    225  H   VAL A  14      -0.921   4.201 -17.173  1.00  0.83           H  
ATOM    226  HA  VAL A  14      -1.066   5.008 -20.048  1.00  0.83           H  
ATOM    227  HB  VAL A  14       0.513   6.281 -17.797  1.00  0.83           H  
ATOM    228 1HG1 VAL A  14       1.138   7.907 -19.462  1.00  0.83           H  
ATOM    229 2HG1 VAL A  14       1.642   6.258 -19.889  1.00  0.83           H  
ATOM    230 3HG1 VAL A  14       0.248   6.983 -20.693  1.00  0.83           H  
ATOM    231 1HG2 VAL A  14      -0.992   8.190 -18.153  1.00  0.83           H  
ATOM    232 2HG2 VAL A  14      -1.885   7.257 -19.367  1.00  0.83           H  
ATOM    233 3HG2 VAL A  14      -1.892   6.745 -17.661  1.00  0.83           H  
ATOM    234  N   GLY A  15       1.466   3.749 -18.306  1.00  0.86           N  
ATOM    235  CA  GLY A  15       2.675   2.935 -18.390  1.00  0.86           C  
ATOM    236  C   GLY A  15       4.012   3.685 -18.422  1.00  0.86           C  
ATOM    237  O   GLY A  15       5.040   3.068 -18.683  1.00  0.86           O  
ATOM    238  H   GLY A  15       1.160   4.054 -17.386  1.00  0.86           H  
ATOM    239 1HA  GLY A  15       2.685   2.253 -17.537  1.00  0.86           H  
ATOM    240 2HA  GLY A  15       2.606   2.304 -19.273  1.00  0.86           H  
ATOM    241  N   ILE A  16       4.030   4.992 -18.163  1.00  0.88           N  
ATOM    242  CA  ILE A  16       5.319   5.700 -18.171  1.00  0.88           C  
ATOM    243  C   ILE A  16       6.073   5.411 -16.870  1.00  0.88           C  
ATOM    244  O   ILE A  16       5.473   5.564 -15.807  1.00  0.88           O  
ATOM    245  CB  ILE A  16       5.134   7.229 -18.208  1.00  0.88           C  
ATOM    246  CG1 ILE A  16       4.444   7.672 -19.433  1.00  0.88           C  
ATOM    247  CG2 ILE A  16       6.496   7.906 -18.144  1.00  0.88           C  
ATOM    248  CD1 ILE A  16       3.993   9.113 -19.338  1.00  0.88           C  
ATOM    249  H   ILE A  16       3.166   5.479 -17.977  1.00  0.88           H  
ATOM    250  HA  ILE A  16       5.875   5.384 -19.043  1.00  0.88           H  
ATOM    251  HB  ILE A  16       4.536   7.546 -17.348  1.00  0.88           H  
ATOM    252 1HG1 ILE A  16       5.123   7.576 -20.280  1.00  0.88           H  
ATOM    253 2HG1 ILE A  16       3.614   7.045 -19.602  1.00  0.88           H  
ATOM    254 1HG2 ILE A  16       6.363   8.988 -18.150  1.00  0.88           H  
ATOM    255 2HG2 ILE A  16       7.002   7.614 -17.248  1.00  0.88           H  
ATOM    256 3HG2 ILE A  16       7.094   7.612 -19.002  1.00  0.88           H  
ATOM    257 1HD1 ILE A  16       3.492   9.400 -20.262  1.00  0.88           H  
ATOM    258 2HD1 ILE A  16       3.302   9.218 -18.499  1.00  0.88           H  
ATOM    259 3HD1 ILE A  16       4.859   9.759 -19.179  1.00  0.88           H  
ATOM    260  N   PRO A  17       7.317   4.873 -16.901  1.00  0.88           N  
ATOM    261  CA  PRO A  17       8.158   4.626 -15.742  1.00  0.88           C  
ATOM    262  C   PRO A  17       8.820   5.910 -15.261  1.00  0.88           C  
ATOM    263  O   PRO A  17       9.124   6.788 -16.085  1.00  0.88           O  
ATOM    264  CB  PRO A  17       9.172   3.619 -16.277  1.00  0.88           C  
ATOM    265  CG  PRO A  17       9.317   3.980 -17.723  1.00  0.88           C  
ATOM    266  CD  PRO A  17       7.937   4.455 -18.171  1.00  0.88           C  
ATOM    267  HA  PRO A  17       7.546   4.185 -14.950  1.00  0.88           H  
ATOM    268 1HB  PRO A  17      10.109   3.690 -15.704  1.00  0.88           H  
ATOM    269 2HB  PRO A  17       8.793   2.605 -16.161  1.00  0.88           H  
ATOM    270 1HG  PRO A  17      10.065   4.740 -17.814  1.00  0.88           H  
ATOM    271 2HG  PRO A  17       9.673   3.112 -18.299  1.00  0.88           H  
ATOM    272 1HD  PRO A  17       8.066   5.306 -18.851  1.00  0.88           H  
ATOM    273 2HD  PRO A  17       7.391   3.626 -18.629  1.00  0.88           H  
ATOM    274  N   GLY A  18       9.158   5.964 -13.970  1.00  0.86           N  
ATOM    275  CA  GLY A  18       9.904   7.090 -13.398  1.00  0.86           C  
ATOM    276  C   GLY A  18      10.224   6.918 -11.915  1.00  0.86           C  
ATOM    277  O   GLY A  18       9.889   5.901 -11.305  1.00  0.86           O  
ATOM    278  H   GLY A  18       8.819   5.225 -13.359  1.00  0.86           H  
ATOM    279 1HA  GLY A  18      10.826   7.247 -13.958  1.00  0.86           H  
ATOM    280 2HA  GLY A  18       9.312   7.990 -13.505  1.00  0.86           H  
ATOM    281  N   LEU A  19      10.904   7.907 -11.340  1.00  0.82           N  
ATOM    282  CA  LEU A  19      11.305   7.835  -9.939  1.00  0.82           C  
ATOM    283  C   LEU A  19      10.575   8.809  -9.036  1.00  0.82           C  
ATOM    284  O   LEU A  19      10.326   9.959  -9.404  1.00  0.82           O  
ATOM    285  CB  LEU A  19      12.803   8.120  -9.807  1.00  0.82           C  
ATOM    286  CG  LEU A  19      13.744   7.188 -10.561  1.00  0.82           C  
ATOM    287  CD1 LEU A  19      15.183   7.644 -10.387  1.00  0.82           C  
ATOM    288  CD2 LEU A  19      13.566   5.820 -10.037  1.00  0.82           C  
ATOM    289  H   LEU A  19      11.127   8.729 -11.900  1.00  0.82           H  
ATOM    290  HA  LEU A  19      11.106   6.828  -9.576  1.00  0.82           H  
ATOM    291 1HB  LEU A  19      12.992   9.134 -10.155  1.00  0.82           H  
ATOM    292 2HB  LEU A  19      13.066   8.068  -8.747  1.00  0.82           H  
ATOM    293  HG  LEU A  19      13.508   7.204 -11.624  1.00  0.82           H  
ATOM    294 1HD1 LEU A  19      15.835   6.964 -10.926  1.00  0.82           H  
ATOM    295 2HD1 LEU A  19      15.297   8.653 -10.783  1.00  0.82           H  
ATOM    296 3HD1 LEU A  19      15.446   7.635  -9.330  1.00  0.82           H  
ATOM    297 1HD2 LEU A  19      14.231   5.142 -10.576  1.00  0.82           H  
ATOM    298 2HD2 LEU A  19      13.802   5.789  -8.968  1.00  0.82           H  
ATOM    299 3HD2 LEU A  19      12.544   5.541 -10.189  1.00  0.82           H  
ATOM    300  N   ILE A  20      10.312   8.393  -7.809  1.00  0.78           N  
ATOM    301  CA  ILE A  20       9.749   9.343  -6.856  1.00  0.78           C  
ATOM    302  C   ILE A  20      10.817  10.242  -6.244  1.00  0.78           C  
ATOM    303  O   ILE A  20      11.805   9.770  -5.673  1.00  0.78           O  
ATOM    304  CB  ILE A  20       8.974   8.637  -5.763  1.00  0.78           C  
ATOM    305  CG1 ILE A  20       7.786   7.939  -6.371  1.00  0.78           C  
ATOM    306  CG2 ILE A  20       8.576   9.621  -4.704  1.00  0.78           C  
ATOM    307  CD1 ILE A  20       7.116   7.061  -5.447  1.00  0.78           C  
ATOM    308  H   ILE A  20      10.484   7.415  -7.553  1.00  0.78           H  
ATOM    309  HA  ILE A  20       9.043   9.982  -7.386  1.00  0.78           H  
ATOM    310  HB  ILE A  20       9.607   7.865  -5.314  1.00  0.78           H  
ATOM    311 1HG1 ILE A  20       7.073   8.678  -6.694  1.00  0.78           H  
ATOM    312 2HG1 ILE A  20       8.112   7.352  -7.235  1.00  0.78           H  
ATOM    313 1HG2 ILE A  20       8.048   9.089  -3.927  1.00  0.78           H  
ATOM    314 2HG2 ILE A  20       9.452  10.088  -4.285  1.00  0.78           H  
ATOM    315 3HG2 ILE A  20       7.943  10.388  -5.139  1.00  0.78           H  
ATOM    316 1HD1 ILE A  20       6.268   6.600  -5.933  1.00  0.78           H  
ATOM    317 2HD1 ILE A  20       7.819   6.299  -5.121  1.00  0.78           H  
ATOM    318 3HD1 ILE A  20       6.775   7.635  -4.591  1.00  0.78           H  
ATOM    319  N   SER A  21      10.612  11.552  -6.372  1.00  0.76           N  
ATOM    320  CA  SER A  21      11.568  12.536  -5.882  1.00  0.76           C  
ATOM    321  C   SER A  21      11.098  13.298  -4.640  1.00  0.76           C  
ATOM    322  O   SER A  21      11.915  13.813  -3.874  1.00  0.76           O  
ATOM    323  CB  SER A  21      11.846  13.512  -7.003  1.00  0.76           C  
ATOM    324  OG  SER A  21      10.679  14.210  -7.360  1.00  0.76           O  
ATOM    325  H   SER A  21       9.771  11.875  -6.845  1.00  0.76           H  
ATOM    326  HA  SER A  21      12.491  12.015  -5.628  1.00  0.76           H  
ATOM    327 1HB  SER A  21      12.620  14.215  -6.700  1.00  0.76           H  
ATOM    328 2HB  SER A  21      12.219  12.963  -7.867  1.00  0.76           H  
ATOM    329  HG  SER A  21       9.956  13.551  -7.352  1.00  0.76           H  
ATOM    330  N   LYS A  22       9.787  13.354  -4.427  1.00  0.75           N  
ATOM    331  CA  LYS A  22       9.241  14.084  -3.277  1.00  0.75           C  
ATOM    332  C   LYS A  22       7.888  13.561  -2.850  1.00  0.75           C  
ATOM    333  O   LYS A  22       7.064  13.208  -3.690  1.00  0.75           O  
ATOM    334  CB  LYS A  22       9.146  15.590  -3.558  1.00  0.75           C  
ATOM    335  CG  LYS A  22       8.678  16.441  -2.373  1.00  0.75           C  
ATOM    336  CD  LYS A  22       8.713  17.922  -2.701  1.00  0.75           C  
ATOM    337  CE  LYS A  22       8.252  18.753  -1.512  1.00  0.75           C  
ATOM    338  NZ  LYS A  22       8.297  20.215  -1.806  1.00  0.75           N  
ATOM    339  H   LYS A  22       9.171  12.933  -5.118  1.00  0.75           H  
ATOM    340  HA  LYS A  22       9.915  13.950  -2.438  1.00  0.75           H  
ATOM    341 1HB  LYS A  22      10.114  15.966  -3.893  1.00  0.75           H  
ATOM    342 2HB  LYS A  22       8.445  15.761  -4.341  1.00  0.75           H  
ATOM    343 1HG  LYS A  22       7.649  16.190  -2.124  1.00  0.75           H  
ATOM    344 2HG  LYS A  22       9.303  16.243  -1.502  1.00  0.75           H  
ATOM    345 1HD  LYS A  22       9.729  18.213  -2.974  1.00  0.75           H  
ATOM    346 2HD  LYS A  22       8.055  18.120  -3.548  1.00  0.75           H  
ATOM    347 1HE  LYS A  22       7.228  18.471  -1.259  1.00  0.75           H  
ATOM    348 2HE  LYS A  22       8.897  18.544  -0.659  1.00  0.75           H  
ATOM    349 1HZ  LYS A  22       7.985  20.733  -0.996  1.00  0.75           H  
ATOM    350 2HZ  LYS A  22       9.245  20.483  -2.031  1.00  0.75           H  
ATOM    351 3HZ  LYS A  22       7.695  20.423  -2.589  1.00  0.75           H  
ATOM    352  N   VAL A  23       7.624  13.564  -1.550  1.00  0.76           N  
ATOM    353  CA  VAL A  23       6.304  13.188  -1.066  1.00  0.76           C  
ATOM    354  C   VAL A  23       5.660  14.376  -0.390  1.00  0.76           C  
ATOM    355  O   VAL A  23       6.301  15.094   0.386  1.00  0.76           O  
ATOM    356  CB  VAL A  23       6.382  12.019  -0.074  1.00  0.76           C  
ATOM    357  CG1 VAL A  23       7.244  12.400   1.098  1.00  0.76           C  
ATOM    358  CG2 VAL A  23       4.950  11.636   0.387  1.00  0.76           C  
ATOM    359  H   VAL A  23       8.339  13.844  -0.890  1.00  0.76           H  
ATOM    360  HA  VAL A  23       5.680  12.889  -1.909  1.00  0.76           H  
ATOM    361  HB  VAL A  23       6.843  11.173  -0.562  1.00  0.76           H  
ATOM    362 1HG1 VAL A  23       7.307  11.560   1.790  1.00  0.76           H  
ATOM    363 2HG1 VAL A  23       8.244  12.658   0.749  1.00  0.76           H  
ATOM    364 3HG1 VAL A  23       6.802  13.258   1.606  1.00  0.76           H  
ATOM    365 1HG2 VAL A  23       4.999  10.792   1.072  1.00  0.76           H  
ATOM    366 2HG2 VAL A  23       4.475  12.473   0.895  1.00  0.76           H  
ATOM    367 3HG2 VAL A  23       4.345  11.362  -0.480  1.00  0.76           H  
ATOM    368  N   LEU A  24       4.398  14.592  -0.710  1.00  0.80           N  
ATOM    369  CA  LEU A  24       3.622  15.672  -0.160  1.00  0.80           C  
ATOM    370  C   LEU A  24       2.641  15.137   0.887  1.00  0.80           C  
ATOM    371  O   LEU A  24       1.905  14.187   0.595  1.00  0.80           O  
ATOM    372  CB  LEU A  24       2.785  16.330  -1.259  1.00  0.80           C  
ATOM    373  CG  LEU A  24       3.483  17.228  -2.248  1.00  0.80           C  
ATOM    374  CD1 LEU A  24       4.370  16.389  -3.172  1.00  0.80           C  
ATOM    375  CD2 LEU A  24       2.416  17.979  -3.035  1.00  0.80           C  
ATOM    376  H   LEU A  24       3.955  13.961  -1.369  1.00  0.80           H  
ATOM    377  HA  LEU A  24       4.306  16.409   0.237  1.00  0.80           H  
ATOM    378 1HB  LEU A  24       2.305  15.539  -1.832  1.00  0.80           H  
ATOM    379 2HB  LEU A  24       1.998  16.918  -0.777  1.00  0.80           H  
ATOM    380  HG  LEU A  24       4.121  17.940  -1.725  1.00  0.80           H  
ATOM    381 1HD1 LEU A  24       4.850  17.053  -3.876  1.00  0.80           H  
ATOM    382 2HD1 LEU A  24       5.120  15.869  -2.607  1.00  0.80           H  
ATOM    383 3HD1 LEU A  24       3.764  15.662  -3.707  1.00  0.80           H  
ATOM    384 1HD2 LEU A  24       2.891  18.636  -3.763  1.00  0.80           H  
ATOM    385 2HD2 LEU A  24       1.782  17.272  -3.547  1.00  0.80           H  
ATOM    386 3HD2 LEU A  24       1.808  18.571  -2.350  1.00  0.80           H  
ATOM    387  N   PRO A  25       2.594  15.712   2.097  1.00  0.86           N  
ATOM    388  CA  PRO A  25       1.620  15.439   3.135  1.00  0.86           C  
ATOM    389  C   PRO A  25       0.236  15.774   2.588  1.00  0.86           C  
ATOM    390  O   PRO A  25       0.156  16.537   1.625  1.00  0.86           O  
ATOM    391  CB  PRO A  25       2.022  16.395   4.261  1.00  0.86           C  
ATOM    392  CG  PRO A  25       3.486  16.675   4.024  1.00  0.86           C  
ATOM    393  CD  PRO A  25       3.659  16.647   2.520  1.00  0.86           C  
ATOM    394  HA  PRO A  25       1.735  14.390   3.427  1.00  0.86           H  
ATOM    395 1HB  PRO A  25       1.394  17.302   4.220  1.00  0.86           H  
ATOM    396 2HB  PRO A  25       1.836  15.925   5.236  1.00  0.86           H  
ATOM    397 1HG  PRO A  25       3.759  17.648   4.460  1.00  0.86           H  
ATOM    398 2HG  PRO A  25       4.101  15.917   4.533  1.00  0.86           H  
ATOM    399 1HD  PRO A  25       3.511  17.648   2.083  1.00  0.86           H  
ATOM    400 2HD  PRO A  25       4.662  16.229   2.320  1.00  0.86           H  
ATOM    401  N   PRO A  26      -0.855  15.245   3.160  1.00  0.97           N  
ATOM    402  CA  PRO A  26      -2.221  15.543   2.785  1.00  0.97           C  
ATOM    403  C   PRO A  26      -2.493  17.031   2.943  1.00  0.97           C  
ATOM    404  O   PRO A  26      -1.874  17.698   3.779  1.00  0.97           O  
ATOM    405  CB  PRO A  26      -3.050  14.736   3.786  1.00  0.97           C  
ATOM    406  CG  PRO A  26      -2.137  13.644   4.253  1.00  0.97           C  
ATOM    407  CD  PRO A  26      -0.752  14.284   4.281  1.00  0.97           C  
ATOM    408  HA  PRO A  26      -2.390  15.217   1.746  1.00  0.97           H  
ATOM    409 1HB  PRO A  26      -3.389  15.392   4.600  1.00  0.97           H  
ATOM    410 2HB  PRO A  26      -3.956  14.359   3.288  1.00  0.97           H  
ATOM    411 1HG  PRO A  26      -2.455  13.271   5.238  1.00  0.97           H  
ATOM    412 2HG  PRO A  26      -2.203  12.801   3.559  1.00  0.97           H  
ATOM    413 1HD  PRO A  26      -0.581  14.814   5.227  1.00  0.97           H  
ATOM    414 2HD  PRO A  26      -0.028  13.501   4.117  1.00  0.97           H  
ATOM    415  N   PHE A  27      -3.415  17.551   2.147  1.00  1.17           N  
ATOM    416  CA  PHE A  27      -3.763  18.970   2.213  1.00  1.17           C  
ATOM    417  C   PHE A  27      -5.193  19.266   1.781  1.00  1.17           C  
ATOM    418  O   PHE A  27      -5.866  18.425   1.186  1.00  1.17           O  
ATOM    419  CB  PHE A  27      -2.770  19.793   1.391  1.00  1.17           C  
ATOM    420  CG  PHE A  27      -2.712  19.472  -0.088  1.00  1.17           C  
ATOM    421  CD1 PHE A  27      -3.480  20.175  -1.003  1.00  1.17           C  
ATOM    422  CD2 PHE A  27      -1.851  18.478  -0.562  1.00  1.17           C  
ATOM    423  CE1 PHE A  27      -3.392  19.898  -2.358  1.00  1.17           C  
ATOM    424  CE2 PHE A  27      -1.761  18.199  -1.909  1.00  1.17           C  
ATOM    425  CZ  PHE A  27      -2.531  18.913  -2.811  1.00  1.17           C  
ATOM    426  H   PHE A  27      -3.891  16.924   1.500  1.00  1.17           H  
ATOM    427  HA  PHE A  27      -3.665  19.285   3.252  1.00  1.17           H  
ATOM    428 1HB  PHE A  27      -3.013  20.849   1.492  1.00  1.17           H  
ATOM    429 2HB  PHE A  27      -1.769  19.654   1.802  1.00  1.17           H  
ATOM    430  HD1 PHE A  27      -4.153  20.958  -0.643  1.00  1.17           H  
ATOM    431  HD2 PHE A  27      -1.239  17.919   0.149  1.00  1.17           H  
ATOM    432  HE1 PHE A  27      -4.000  20.458  -3.068  1.00  1.17           H  
ATOM    433  HE2 PHE A  27      -1.082  17.418  -2.260  1.00  1.17           H  
ATOM    434  HZ  PHE A  27      -2.463  18.698  -3.877  1.00  1.17           H  
ATOM    435  N   LYS A  28      -5.670  20.466   2.099  1.00  1.46           N  
ATOM    436  CA  LYS A  28      -7.027  20.836   1.717  1.00  1.46           C  
ATOM    437  C   LYS A  28      -7.121  22.140   0.944  1.00  1.46           C  
ATOM    438  O   LYS A  28      -6.363  23.082   1.184  1.00  1.46           O  
ATOM    439  CB  LYS A  28      -7.914  20.952   2.962  1.00  1.46           C  
ATOM    440  CG  LYS A  28      -8.134  19.650   3.725  1.00  1.46           C  
ATOM    441  CD  LYS A  28      -9.045  19.850   4.927  1.00  1.46           C  
ATOM    442  CE  LYS A  28      -9.286  18.535   5.650  1.00  1.46           C  
ATOM    443  NZ  LYS A  28     -10.145  18.700   6.851  1.00  1.46           N  
ATOM    444  H   LYS A  28      -5.093  21.127   2.601  1.00  1.46           H  
ATOM    445  HA  LYS A  28      -7.424  20.055   1.075  1.00  1.46           H  
ATOM    446 1HB  LYS A  28      -7.483  21.678   3.649  1.00  1.46           H  
ATOM    447 2HB  LYS A  28      -8.894  21.327   2.662  1.00  1.46           H  
ATOM    448 1HG  LYS A  28      -8.597  18.931   3.060  1.00  1.46           H  
ATOM    449 2HG  LYS A  28      -7.184  19.245   4.060  1.00  1.46           H  
ATOM    450 1HD  LYS A  28      -8.592  20.561   5.619  1.00  1.46           H  
ATOM    451 2HD  LYS A  28     -10.002  20.248   4.593  1.00  1.46           H  
ATOM    452 1HE  LYS A  28      -9.776  17.855   4.966  1.00  1.46           H  
ATOM    453 2HE  LYS A  28      -8.329  18.107   5.950  1.00  1.46           H  
ATOM    454 1HZ  LYS A  28     -10.281  17.798   7.288  1.00  1.46           H  
ATOM    455 2HZ  LYS A  28      -9.697  19.326   7.502  1.00  1.46           H  
ATOM    456 3HZ  LYS A  28     -11.038  19.080   6.578  1.00  1.46           H  
ATOM    457  N   TRP A  29      -8.103  22.196   0.047  1.00  1.77           N  
ATOM    458  CA  TRP A  29      -8.442  23.424  -0.668  1.00  1.77           C  
ATOM    459  C   TRP A  29      -9.903  23.387  -1.106  1.00  1.77           C  
ATOM    460  O   TRP A  29     -10.408  22.334  -1.438  1.00  1.77           O  
ATOM    461  CB  TRP A  29      -7.511  23.536  -1.874  1.00  1.77           C  
ATOM    462  CG  TRP A  29      -7.613  22.351  -2.809  1.00  1.77           C  
ATOM    463  CD1 TRP A  29      -7.001  21.150  -2.641  1.00  1.77           C  
ATOM    464  CD2 TRP A  29      -8.322  22.254  -4.068  1.00  1.77           C  
ATOM    465  NE1 TRP A  29      -7.293  20.323  -3.683  1.00  1.77           N  
ATOM    466  CE2 TRP A  29      -8.090  20.972  -4.563  1.00  1.77           C  
ATOM    467  CE3 TRP A  29      -9.105  23.136  -4.807  1.00  1.77           C  
ATOM    468  CZ2 TRP A  29      -8.627  20.538  -5.759  1.00  1.77           C  
ATOM    469  CZ3 TRP A  29      -9.642  22.706  -6.013  1.00  1.77           C  
ATOM    470  CH2 TRP A  29      -9.408  21.437  -6.476  1.00  1.77           C  
ATOM    471  H   TRP A  29      -8.640  21.343  -0.123  1.00  1.77           H  
ATOM    472  HA  TRP A  29      -8.290  24.275  -0.005  1.00  1.77           H  
ATOM    473 1HB  TRP A  29      -7.753  24.438  -2.436  1.00  1.77           H  
ATOM    474 2HB  TRP A  29      -6.479  23.625  -1.534  1.00  1.77           H  
ATOM    475  HD1 TRP A  29      -6.373  20.880  -1.795  1.00  1.77           H  
ATOM    476  HE1 TRP A  29      -6.962  19.380  -3.789  1.00  1.77           H  
ATOM    477  HE3 TRP A  29      -9.292  24.146  -4.443  1.00  1.77           H  
ATOM    478  HZ2 TRP A  29      -8.449  19.534  -6.144  1.00  1.77           H  
ATOM    479  HZ3 TRP A  29     -10.256  23.404  -6.583  1.00  1.77           H  
ATOM    480  HH2 TRP A  29      -9.846  21.129  -7.425  1.00  1.77           H  
ATOM    481  N   SER A  30     -10.587  24.523  -1.148  1.00  2.01           N  
ATOM    482  CA  SER A  30     -11.978  24.587  -1.646  1.00  2.01           C  
ATOM    483  C   SER A  30     -12.929  23.462  -1.160  1.00  2.01           C  
ATOM    484  O   SER A  30     -13.800  23.030  -1.913  1.00  2.01           O  
ATOM    485  CB  SER A  30     -11.984  24.591  -3.158  1.00  2.01           C  
ATOM    486  OG  SER A  30     -11.298  25.709  -3.659  1.00  2.01           O  
ATOM    487  H   SER A  30     -10.137  25.375  -0.845  1.00  2.01           H  
ATOM    488  HA  SER A  30     -12.400  25.534  -1.307  1.00  2.01           H  
ATOM    489 1HB  SER A  30     -11.536  23.675  -3.524  1.00  2.01           H  
ATOM    490 2HB  SER A  30     -13.013  24.606  -3.512  1.00  2.01           H  
ATOM    491  HG  SER A  30     -11.794  26.477  -3.363  1.00  2.01           H  
ATOM    492  N   GLY A  31     -12.779  22.996   0.088  1.00  2.10           N  
ATOM    493  CA  GLY A  31     -13.636  21.931   0.637  1.00  2.10           C  
ATOM    494  C   GLY A  31     -13.213  20.506   0.213  1.00  2.10           C  
ATOM    495  O   GLY A  31     -13.868  19.524   0.567  1.00  2.10           O  
ATOM    496  H   GLY A  31     -12.051  23.388   0.662  1.00  2.10           H  
ATOM    497 1HA  GLY A  31     -13.626  21.997   1.726  1.00  2.10           H  
ATOM    498 2HA  GLY A  31     -14.664  22.105   0.326  1.00  2.10           H  
ATOM    499  N   ILE A  32     -12.118  20.416  -0.533  1.00  1.98           N  
ATOM    500  CA  ILE A  32     -11.570  19.187  -1.092  1.00  1.98           C  
ATOM    501  C   ILE A  32     -10.302  18.714  -0.395  1.00  1.98           C  
ATOM    502  O   ILE A  32      -9.340  19.469  -0.244  1.00  1.98           O  
ATOM    503  CB  ILE A  32     -11.235  19.430  -2.574  1.00  1.98           C  
ATOM    504  CG1 ILE A  32     -12.513  19.799  -3.315  1.00  1.98           C  
ATOM    505  CG2 ILE A  32     -10.553  18.217  -3.182  1.00  1.98           C  
ATOM    506  CD1 ILE A  32     -12.268  20.344  -4.669  1.00  1.98           C  
ATOM    507  H   ILE A  32     -11.643  21.270  -0.776  1.00  1.98           H  
ATOM    508  HA  ILE A  32     -12.322  18.406  -1.013  1.00  1.98           H  
ATOM    509  HB  ILE A  32     -10.559  20.272  -2.661  1.00  1.98           H  
ATOM    510 1HG1 ILE A  32     -13.138  18.916  -3.399  1.00  1.98           H  
ATOM    511 2HG1 ILE A  32     -13.051  20.556  -2.744  1.00  1.98           H  
ATOM    512 1HG2 ILE A  32     -10.318  18.419  -4.223  1.00  1.98           H  
ATOM    513 2HG2 ILE A  32      -9.632  18.010  -2.638  1.00  1.98           H  
ATOM    514 3HG2 ILE A  32     -11.213  17.354  -3.117  1.00  1.98           H  
ATOM    515 1HD1 ILE A  32     -13.216  20.592  -5.141  1.00  1.98           H  
ATOM    516 2HD1 ILE A  32     -11.665  21.242  -4.571  1.00  1.98           H  
ATOM    517 3HD1 ILE A  32     -11.742  19.609  -5.271  1.00  1.98           H  
ATOM    518  N   GLN A  33     -10.305  17.464   0.062  1.00  1.69           N  
ATOM    519  CA  GLN A  33      -9.122  16.931   0.727  1.00  1.69           C  
ATOM    520  C   GLN A  33      -8.323  16.033  -0.196  1.00  1.69           C  
ATOM    521  O   GLN A  33      -8.869  15.132  -0.838  1.00  1.69           O  
ATOM    522  CB  GLN A  33      -9.483  16.172   2.001  1.00  1.69           C  
ATOM    523  CG  GLN A  33      -8.263  15.641   2.758  1.00  1.69           C  
ATOM    524  CD  GLN A  33      -8.621  14.953   4.061  1.00  1.69           C  
ATOM    525  OE1 GLN A  33      -9.575  15.335   4.750  1.00  1.69           O  
ATOM    526  NE2 GLN A  33      -7.860  13.922   4.411  1.00  1.69           N  
ATOM    527  H   GLN A  33     -11.123  16.884  -0.064  1.00  1.69           H  
ATOM    528  HA  GLN A  33      -8.473  17.759   1.005  1.00  1.69           H  
ATOM    529 1HB  GLN A  33     -10.041  16.826   2.666  1.00  1.69           H  
ATOM    530 2HB  GLN A  33     -10.124  15.327   1.755  1.00  1.69           H  
ATOM    531 1HG  GLN A  33      -7.744  14.917   2.126  1.00  1.69           H  
ATOM    532 2HG  GLN A  33      -7.595  16.478   2.977  1.00  1.69           H  
ATOM    533 1HE2 GLN A  33      -8.048  13.423   5.260  1.00  1.69           H  
ATOM    534 2HE2 GLN A  33      -7.102  13.640   3.823  1.00  1.69           H  
ATOM    535  N   ILE A  34      -7.029  16.298  -0.248  1.00  1.36           N  
ATOM    536  CA  ILE A  34      -6.080  15.553  -1.045  1.00  1.36           C  
ATOM    537  C   ILE A  34      -5.204  14.712  -0.131  1.00  1.36           C  
ATOM    538  O   ILE A  34      -4.662  15.209   0.855  1.00  1.36           O  
ATOM    539  CB  ILE A  34      -5.220  16.514  -1.878  1.00  1.36           C  
ATOM    540  CG1 ILE A  34      -6.111  17.413  -2.699  1.00  1.36           C  
ATOM    541  CG2 ILE A  34      -4.313  15.749  -2.787  1.00  1.36           C  
ATOM    542  CD1 ILE A  34      -6.992  16.676  -3.668  1.00  1.36           C  
ATOM    543  H   ILE A  34      -6.671  17.074   0.301  1.00  1.36           H  
ATOM    544  HA  ILE A  34      -6.622  14.888  -1.716  1.00  1.36           H  
ATOM    545  HB  ILE A  34      -4.636  17.147  -1.212  1.00  1.36           H  
ATOM    546 1HG1 ILE A  34      -6.737  17.996  -2.019  1.00  1.36           H  
ATOM    547 2HG1 ILE A  34      -5.485  18.092  -3.264  1.00  1.36           H  
ATOM    548 1HG2 ILE A  34      -3.718  16.426  -3.380  1.00  1.36           H  
ATOM    549 2HG2 ILE A  34      -3.659  15.123  -2.205  1.00  1.36           H  
ATOM    550 3HG2 ILE A  34      -4.920  15.140  -3.444  1.00  1.36           H  
ATOM    551 1HD1 ILE A  34      -7.600  17.387  -4.225  1.00  1.36           H  
ATOM    552 2HD1 ILE A  34      -6.373  16.106  -4.361  1.00  1.36           H  
ATOM    553 3HD1 ILE A  34      -7.646  15.996  -3.125  1.00  1.36           H  
ATOM    554  N   LYS A  35      -5.089  13.434  -0.450  1.00  1.08           N  
ATOM    555  CA  LYS A  35      -4.290  12.470   0.300  1.00  1.08           C  
ATOM    556  C   LYS A  35      -2.829  12.593  -0.101  1.00  1.08           C  
ATOM    557  O   LYS A  35      -2.484  13.432  -0.929  1.00  1.08           O  
ATOM    558  CB  LYS A  35      -4.769  11.051   0.036  1.00  1.08           C  
ATOM    559  CG  LYS A  35      -6.184  10.753   0.476  1.00  1.08           C  
ATOM    560  CD  LYS A  35      -6.479   9.270   0.314  1.00  1.08           C  
ATOM    561  CE  LYS A  35      -6.517   8.879  -1.161  1.00  1.08           C  
ATOM    562  NZ  LYS A  35      -6.855   7.450  -1.359  1.00  1.08           N  
ATOM    563  H   LYS A  35      -5.583  13.107  -1.269  1.00  1.08           H  
ATOM    564  HA  LYS A  35      -4.372  12.689   1.365  1.00  1.08           H  
ATOM    565 1HB  LYS A  35      -4.698  10.837  -1.028  1.00  1.08           H  
ATOM    566 2HB  LYS A  35      -4.117  10.346   0.546  1.00  1.08           H  
ATOM    567 1HG  LYS A  35      -6.311  11.034   1.522  1.00  1.08           H  
ATOM    568 2HG  LYS A  35      -6.886  11.331  -0.127  1.00  1.08           H  
ATOM    569 1HD  LYS A  35      -5.703   8.688   0.811  1.00  1.08           H  
ATOM    570 2HD  LYS A  35      -7.439   9.033   0.769  1.00  1.08           H  
ATOM    571 1HE  LYS A  35      -7.256   9.488  -1.676  1.00  1.08           H  
ATOM    572 2HE  LYS A  35      -5.536   9.066  -1.602  1.00  1.08           H  
ATOM    573 1HZ  LYS A  35      -6.841   7.261  -2.365  1.00  1.08           H  
ATOM    574 2HZ  LYS A  35      -6.165   6.866  -0.917  1.00  1.08           H  
ATOM    575 3HZ  LYS A  35      -7.760   7.242  -0.988  1.00  1.08           H  
ATOM    576  N   GLU A  36      -1.962  11.797   0.507  1.00  0.88           N  
ATOM    577  CA  GLU A  36      -0.551  11.873   0.161  1.00  0.88           C  
ATOM    578  C   GLU A  36      -0.344  11.685  -1.337  1.00  0.88           C  
ATOM    579  O   GLU A  36      -0.980  10.832  -1.988  1.00  0.88           O  
ATOM    580  CB  GLU A  36       0.278  10.873   0.967  1.00  0.88           C  
ATOM    581  CG  GLU A  36       0.450  11.308   2.418  1.00  0.88           C  
ATOM    582  CD  GLU A  36       1.250  10.387   3.313  1.00  0.88           C  
ATOM    583  OE1 GLU A  36       1.619   9.314   2.896  1.00  0.88           O  
ATOM    584  OE2 GLU A  36       1.475  10.752   4.440  1.00  0.88           O  
ATOM    585  H   GLU A  36      -2.276  11.139   1.200  1.00  0.88           H  
ATOM    586  HA  GLU A  36      -0.198  12.873   0.418  1.00  0.88           H  
ATOM    587 1HB  GLU A  36      -0.198   9.895   0.950  1.00  0.88           H  
ATOM    588 2HB  GLU A  36       1.270  10.776   0.518  1.00  0.88           H  
ATOM    589 1HG  GLU A  36       0.931  12.283   2.405  1.00  0.88           H  
ATOM    590 2HG  GLU A  36      -0.534  11.424   2.840  1.00  0.88           H  
ATOM    591  N   ALA A  37       0.554  12.514  -1.855  1.00  0.78           N  
ATOM    592  CA  ALA A  37       0.850  12.580  -3.276  1.00  0.78           C  
ATOM    593  C   ALA A  37       2.346  12.690  -3.497  1.00  0.78           C  
ATOM    594  O   ALA A  37       3.094  13.002  -2.572  1.00  0.78           O  
ATOM    595  CB  ALA A  37       0.108  13.764  -3.885  1.00  0.78           C  
ATOM    596  H   ALA A  37       1.029  13.147  -1.205  1.00  0.78           H  
ATOM    597  HA  ALA A  37       0.509  11.659  -3.748  1.00  0.78           H  
ATOM    598 1HB  ALA A  37       0.296  13.805  -4.951  1.00  0.78           H  
ATOM    599 2HB  ALA A  37      -0.955  13.640  -3.710  1.00  0.78           H  
ATOM    600 3HB  ALA A  37       0.444  14.684  -3.412  1.00  0.78           H  
ATOM    601  N   TYR A  38       2.799  12.358  -4.695  1.00  0.73           N  
ATOM    602  CA  TYR A  38       4.221  12.369  -4.971  1.00  0.73           C  
ATOM    603  C   TYR A  38       4.639  13.134  -6.208  1.00  0.73           C  
ATOM    604  O   TYR A  38       3.927  13.165  -7.214  1.00  0.73           O  
ATOM    605  CB  TYR A  38       4.701  10.934  -5.144  1.00  0.73           C  
ATOM    606  CG  TYR A  38       4.507  10.038  -3.932  1.00  0.73           C  
ATOM    607  CD1 TYR A  38       3.310   9.362  -3.740  1.00  0.73           C  
ATOM    608  CD2 TYR A  38       5.526   9.893  -3.023  1.00  0.73           C  
ATOM    609  CE1 TYR A  38       3.154   8.543  -2.634  1.00  0.73           C  
ATOM    610  CE2 TYR A  38       5.384   9.073  -1.936  1.00  0.73           C  
ATOM    611  CZ  TYR A  38       4.205   8.402  -1.729  1.00  0.73           C  
ATOM    612  OH  TYR A  38       4.073   7.576  -0.626  1.00  0.73           O  
ATOM    613  H   TYR A  38       2.141  12.099  -5.421  1.00  0.73           H  
ATOM    614  HA  TYR A  38       4.725  12.824  -4.125  1.00  0.73           H  
ATOM    615 1HB  TYR A  38       4.181  10.483  -5.987  1.00  0.73           H  
ATOM    616 2HB  TYR A  38       5.754  10.948  -5.392  1.00  0.73           H  
ATOM    617  HD1 TYR A  38       2.498   9.476  -4.461  1.00  0.73           H  
ATOM    618  HD2 TYR A  38       6.451  10.433  -3.170  1.00  0.73           H  
ATOM    619  HE1 TYR A  38       2.219   8.010  -2.476  1.00  0.73           H  
ATOM    620  HE2 TYR A  38       6.205   8.959  -1.227  1.00  0.73           H  
ATOM    621  HH  TYR A  38       4.973   7.308  -0.312  1.00  0.73           H  
ATOM    622  N   ILE A  39       5.842  13.696  -6.156  1.00  0.72           N  
ATOM    623  CA  ILE A  39       6.438  14.279  -7.342  1.00  0.72           C  
ATOM    624  C   ILE A  39       7.280  13.207  -7.974  1.00  0.72           C  
ATOM    625  O   ILE A  39       8.187  12.649  -7.319  1.00  0.72           O  
ATOM    626  CB  ILE A  39       7.318  15.508  -7.089  1.00  0.72           C  
ATOM    627  CG1 ILE A  39       6.551  16.570  -6.372  1.00  0.72           C  
ATOM    628  CG2 ILE A  39       7.847  16.032  -8.437  1.00  0.72           C  
ATOM    629  CD1 ILE A  39       5.364  17.034  -7.131  1.00  0.72           C  
ATOM    630  H   ILE A  39       6.364  13.656  -5.288  1.00  0.72           H  
ATOM    631  HA  ILE A  39       5.651  14.562  -8.025  1.00  0.72           H  
ATOM    632  HB  ILE A  39       8.159  15.229  -6.474  1.00  0.72           H  
ATOM    633 1HG1 ILE A  39       6.225  16.164  -5.426  1.00  0.72           H  
ATOM    634 2HG1 ILE A  39       7.203  17.421  -6.181  1.00  0.72           H  
ATOM    635 1HG2 ILE A  39       8.486  16.897  -8.273  1.00  0.72           H  
ATOM    636 2HG2 ILE A  39       8.425  15.254  -8.935  1.00  0.72           H  
ATOM    637 3HG2 ILE A  39       7.005  16.316  -9.074  1.00  0.72           H  
ATOM    638 1HD1 ILE A  39       4.837  17.795  -6.560  1.00  0.72           H  
ATOM    639 2HD1 ILE A  39       5.676  17.449  -8.091  1.00  0.72           H  
ATOM    640 3HD1 ILE A  39       4.726  16.191  -7.299  1.00  0.72           H  
ATOM    641  N   VAL A  40       6.966  12.914  -9.225  1.00  0.76           N  
ATOM    642  CA  VAL A  40       7.622  11.858  -9.960  1.00  0.76           C  
ATOM    643  C   VAL A  40       8.374  12.406 -11.151  1.00  0.76           C  
ATOM    644  O   VAL A  40       7.866  13.259 -11.881  1.00  0.76           O  
ATOM    645  CB  VAL A  40       6.607  10.800 -10.433  1.00  0.76           C  
ATOM    646  CG1 VAL A  40       7.333   9.706 -11.217  1.00  0.76           C  
ATOM    647  CG2 VAL A  40       5.909  10.195  -9.228  1.00  0.76           C  
ATOM    648  H   VAL A  40       6.214  13.455  -9.666  1.00  0.76           H  
ATOM    649  HA  VAL A  40       8.334  11.370  -9.299  1.00  0.76           H  
ATOM    650  HB  VAL A  40       5.865  11.264 -11.097  1.00  0.76           H  
ATOM    651 1HG1 VAL A  40       6.626   8.972 -11.519  1.00  0.76           H  
ATOM    652 2HG1 VAL A  40       7.819  10.125 -12.093  1.00  0.76           H  
ATOM    653 3HG1 VAL A  40       8.075   9.235 -10.582  1.00  0.76           H  
ATOM    654 1HG2 VAL A  40       5.201   9.445  -9.565  1.00  0.76           H  
ATOM    655 2HG2 VAL A  40       6.649   9.735  -8.597  1.00  0.76           H  
ATOM    656 3HG2 VAL A  40       5.378  10.972  -8.673  1.00  0.76           H  
ATOM    657  N   SER A  41       9.613  11.952 -11.302  1.00  0.83           N  
ATOM    658  CA  SER A  41      10.468  12.327 -12.413  1.00  0.83           C  
ATOM    659  C   SER A  41      10.458  11.196 -13.422  1.00  0.83           C  
ATOM    660  O   SER A  41      10.886  10.073 -13.135  1.00  0.83           O  
ATOM    661  CB  SER A  41      11.868  12.633 -11.922  1.00  0.83           C  
ATOM    662  OG  SER A  41      12.735  12.903 -12.985  1.00  0.83           O  
ATOM    663  H   SER A  41       9.955  11.269 -10.628  1.00  0.83           H  
ATOM    664  HA  SER A  41      10.054  13.205 -12.904  1.00  0.83           H  
ATOM    665 1HB  SER A  41      11.832  13.499 -11.254  1.00  0.83           H  
ATOM    666 2HB  SER A  41      12.242  11.788 -11.343  1.00  0.83           H  
ATOM    667  HG  SER A  41      12.339  13.644 -13.466  1.00  0.83           H  
ATOM    668  N   TRP A  42       9.904  11.467 -14.585  1.00  0.92           N  
ATOM    669  CA  TRP A  42       9.705  10.434 -15.576  1.00  0.92           C  
ATOM    670  C   TRP A  42      10.947  10.235 -16.413  1.00  0.92           C  
ATOM    671  O   TRP A  42      11.768  11.144 -16.563  1.00  0.92           O  
ATOM    672  CB  TRP A  42       8.523  10.746 -16.473  1.00  0.92           C  
ATOM    673  CG  TRP A  42       7.190  10.871 -15.739  1.00  0.92           C  
ATOM    674  CD1 TRP A  42       6.479  12.009 -15.612  1.00  0.92           C  
ATOM    675  CD2 TRP A  42       6.460   9.875 -14.968  1.00  0.92           C  
ATOM    676  NE1 TRP A  42       5.351  11.775 -14.880  1.00  0.92           N  
ATOM    677  CE2 TRP A  42       5.333  10.492 -14.470  1.00  0.92           C  
ATOM    678  CE3 TRP A  42       6.674   8.570 -14.674  1.00  0.92           C  
ATOM    679  CZ2 TRP A  42       4.414   9.822 -13.678  1.00  0.92           C  
ATOM    680  CZ3 TRP A  42       5.775   7.879 -13.882  1.00  0.92           C  
ATOM    681  CH2 TRP A  42       4.674   8.487 -13.395  1.00  0.92           C  
ATOM    682  H   TRP A  42       9.603  12.419 -14.799  1.00  0.92           H  
ATOM    683  HA  TRP A  42       9.489   9.501 -15.073  1.00  0.92           H  
ATOM    684 1HB  TRP A  42       8.706  11.699 -16.966  1.00  0.92           H  
ATOM    685 2HB  TRP A  42       8.439   9.992 -17.248  1.00  0.92           H  
ATOM    686  HD1 TRP A  42       6.752  12.969 -16.048  1.00  0.92           H  
ATOM    687  HE1 TRP A  42       4.619  12.456 -14.645  1.00  0.92           H  
ATOM    688  HE3 TRP A  42       7.530   8.110 -15.049  1.00  0.92           H  
ATOM    689  HZ2 TRP A  42       3.528  10.321 -13.285  1.00  0.92           H  
ATOM    690  HZ3 TRP A  42       5.983   6.828 -13.661  1.00  0.92           H  
ATOM    691  HH2 TRP A  42       3.987   7.918 -12.768  1.00  0.92           H  
ATOM    692  N   VAL A  43      11.077   9.059 -17.009  1.00  1.01           N  
ATOM    693  CA  VAL A  43      12.214   8.794 -17.888  1.00  1.01           C  
ATOM    694  C   VAL A  43      12.312   9.731 -19.102  1.00  1.01           C  
ATOM    695  O   VAL A  43      13.376   9.845 -19.709  1.00  1.01           O  
ATOM    696  CB  VAL A  43      12.181   7.346 -18.380  1.00  1.01           C  
ATOM    697  CG1 VAL A  43      12.323   6.400 -17.190  1.00  1.01           C  
ATOM    698  CG2 VAL A  43      10.860   7.107 -19.130  1.00  1.01           C  
ATOM    699  H   VAL A  43      10.385   8.326 -16.823  1.00  1.01           H  
ATOM    700  HA  VAL A  43      13.121   8.920 -17.291  1.00  1.01           H  
ATOM    701  HB  VAL A  43      13.021   7.170 -19.049  1.00  1.01           H  
ATOM    702 1HG1 VAL A  43      12.311   5.369 -17.534  1.00  1.01           H  
ATOM    703 2HG1 VAL A  43      13.266   6.600 -16.685  1.00  1.01           H  
ATOM    704 3HG1 VAL A  43      11.510   6.559 -16.500  1.00  1.01           H  
ATOM    705 1HG2 VAL A  43      10.827   6.087 -19.495  1.00  1.01           H  
ATOM    706 2HG2 VAL A  43      10.019   7.282 -18.456  1.00  1.01           H  
ATOM    707 3HG2 VAL A  43      10.788   7.783 -19.976  1.00  1.01           H  
ATOM    708  N   ASP A  44      11.215  10.414 -19.458  1.00  1.07           N  
ATOM    709  CA  ASP A  44      11.248  11.349 -20.584  1.00  1.07           C  
ATOM    710  C   ASP A  44      11.749  12.749 -20.191  1.00  1.07           C  
ATOM    711  O   ASP A  44      11.782  13.653 -21.027  1.00  1.07           O  
ATOM    712  CB  ASP A  44       9.861  11.492 -21.224  1.00  1.07           C  
ATOM    713  CG  ASP A  44       8.812  12.138 -20.304  1.00  1.07           C  
ATOM    714  OD1 ASP A  44       9.146  12.453 -19.192  1.00  1.07           O  
ATOM    715  OD2 ASP A  44       7.699  12.363 -20.738  1.00  1.07           O  
ATOM    716  H   ASP A  44      10.365  10.277 -18.935  1.00  1.07           H  
ATOM    717  HA  ASP A  44      11.929  10.948 -21.335  1.00  1.07           H  
ATOM    718 1HB  ASP A  44       9.945  12.099 -22.127  1.00  1.07           H  
ATOM    719 2HB  ASP A  44       9.499  10.509 -21.526  1.00  1.07           H  
ATOM    720  N   GLY A  45      12.154  12.927 -18.930  1.00  1.08           N  
ATOM    721  CA  GLY A  45      12.662  14.201 -18.435  1.00  1.08           C  
ATOM    722  C   GLY A  45      11.599  15.110 -17.801  1.00  1.08           C  
ATOM    723  O   GLY A  45      11.939  16.143 -17.218  1.00  1.08           O  
ATOM    724  H   GLY A  45      12.086  12.154 -18.269  1.00  1.08           H  
ATOM    725 1HA  GLY A  45      13.436  13.997 -17.695  1.00  1.08           H  
ATOM    726 2HA  GLY A  45      13.146  14.731 -19.251  1.00  1.08           H  
ATOM    727  N   ASN A  46      10.324  14.744 -17.907  1.00  1.03           N  
ATOM    728  CA  ASN A  46       9.258  15.561 -17.342  1.00  1.03           C  
ATOM    729  C   ASN A  46       8.974  15.208 -15.886  1.00  1.03           C  
ATOM    730  O   ASN A  46       9.244  14.091 -15.439  1.00  1.03           O  
ATOM    731  CB  ASN A  46       8.001  15.425 -18.176  1.00  1.03           C  
ATOM    732  CG  ASN A  46       8.131  16.072 -19.545  1.00  1.03           C  
ATOM    733  OD1 ASN A  46       8.567  17.231 -19.644  1.00  1.03           O  
ATOM    734  ND2 ASN A  46       7.782  15.357 -20.594  1.00  1.03           N  
ATOM    735  H   ASN A  46      10.067  13.878 -18.402  1.00  1.03           H  
ATOM    736  HA  ASN A  46       9.574  16.604 -17.363  1.00  1.03           H  
ATOM    737 1HB  ASN A  46       7.768  14.366 -18.308  1.00  1.03           H  
ATOM    738 2HB  ASN A  46       7.164  15.879 -17.646  1.00  1.03           H  
ATOM    739 1HD2 ASN A  46       7.863  15.743 -21.509  1.00  1.03           H  
ATOM    740 2HD2 ASN A  46       7.455  14.386 -20.491  1.00  1.03           H  
ATOM    741  N   GLU A  47       8.404  16.156 -15.148  1.00  0.96           N  
ATOM    742  CA  GLU A  47       8.027  15.892 -13.763  1.00  0.96           C  
ATOM    743  C   GLU A  47       6.588  16.302 -13.507  1.00  0.96           C  
ATOM    744  O   GLU A  47       6.097  17.262 -14.109  1.00  0.96           O  
ATOM    745  CB  GLU A  47       8.917  16.668 -12.774  1.00  0.96           C  
ATOM    746  CG  GLU A  47      10.410  16.356 -12.827  1.00  0.96           C  
ATOM    747  CD  GLU A  47      11.209  17.129 -11.813  1.00  0.96           C  
ATOM    748  OE1 GLU A  47      10.629  17.893 -11.080  1.00  0.96           O  
ATOM    749  OE2 GLU A  47      12.404  16.955 -11.773  1.00  0.96           O  
ATOM    750  H   GLU A  47       8.221  17.063 -15.552  1.00  0.96           H  
ATOM    751  HA  GLU A  47       8.115  14.828 -13.580  1.00  0.96           H  
ATOM    752 1HB  GLU A  47       8.791  17.736 -12.937  1.00  0.96           H  
ATOM    753 2HB  GLU A  47       8.582  16.452 -11.757  1.00  0.96           H  
ATOM    754 1HG  GLU A  47      10.554  15.317 -12.638  1.00  0.96           H  
ATOM    755 2HG  GLU A  47      10.789  16.570 -13.827  1.00  0.96           H  
ATOM    756  N   ASP A  48       5.926  15.608 -12.588  1.00  0.88           N  
ATOM    757  CA  ASP A  48       4.579  16.026 -12.204  1.00  0.88           C  
ATOM    758  C   ASP A  48       4.162  15.569 -10.817  1.00  0.88           C  
ATOM    759  O   ASP A  48       4.866  14.785 -10.179  1.00  0.88           O  
ATOM    760  CB  ASP A  48       3.569  15.477 -13.215  1.00  0.88           C  
ATOM    761  CG  ASP A  48       3.570  13.995 -13.273  1.00  0.88           C  
ATOM    762  OD1 ASP A  48       3.941  13.385 -12.319  1.00  0.88           O  
ATOM    763  OD2 ASP A  48       3.195  13.437 -14.282  1.00  0.88           O  
ATOM    764  H   ASP A  48       6.392  14.801 -12.167  1.00  0.88           H  
ATOM    765  HA  ASP A  48       4.544  17.116 -12.222  1.00  0.88           H  
ATOM    766 1HB  ASP A  48       2.565  15.810 -12.954  1.00  0.88           H  
ATOM    767 2HB  ASP A  48       3.796  15.869 -14.208  1.00  0.88           H  
ATOM    768  N   LEU A  49       2.971  16.007 -10.391  1.00  0.82           N  
ATOM    769  CA  LEU A  49       2.392  15.592  -9.118  1.00  0.82           C  
ATOM    770  C   LEU A  49       1.312  14.549  -9.330  1.00  0.82           C  
ATOM    771  O   LEU A  49       0.332  14.795 -10.040  1.00  0.82           O  
ATOM    772  CB  LEU A  49       1.804  16.791  -8.355  1.00  0.82           C  
ATOM    773  CG  LEU A  49       1.103  16.443  -7.012  1.00  0.82           C  
ATOM    774  CD1 LEU A  49       2.110  15.888  -6.078  1.00  0.82           C  
ATOM    775  CD2 LEU A  49       0.471  17.686  -6.408  1.00  0.82           C  
ATOM    776  H   LEU A  49       2.452  16.650 -10.970  1.00  0.82           H  
ATOM    777  HA  LEU A  49       3.170  15.136  -8.516  1.00  0.82           H  
ATOM    778 1HB  LEU A  49       2.599  17.499  -8.142  1.00  0.82           H  
ATOM    779 2HB  LEU A  49       1.070  17.280  -8.992  1.00  0.82           H  
ATOM    780  HG  LEU A  49       0.336  15.685  -7.185  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49       1.651  15.638  -5.156  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49       2.541  15.013  -6.507  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49       2.873  16.621  -5.897  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      -0.011  17.424  -5.463  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49       1.243  18.434  -6.226  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49      -0.271  18.089  -7.095  1.00  0.82           H  
ATOM    787  N   ARG A  50       1.496  13.389  -8.714  1.00  0.78           N  
ATOM    788  CA  ARG A  50       0.566  12.276  -8.833  1.00  0.78           C  
ATOM    789  C   ARG A  50       0.046  11.820  -7.488  1.00  0.78           C  
ATOM    790  O   ARG A  50       0.762  11.832  -6.491  1.00  0.78           O  
ATOM    791  CB  ARG A  50       1.253  11.110  -9.526  1.00  0.78           C  
ATOM    792  CG  ARG A  50       1.705  11.427 -10.913  1.00  0.78           C  
ATOM    793  CD  ARG A  50       0.521  11.592 -11.799  1.00  0.78           C  
ATOM    794  NE  ARG A  50       0.870  12.037 -13.134  1.00  0.78           N  
ATOM    795  CZ  ARG A  50       0.016  12.182 -14.152  1.00  0.78           C  
ATOM    796  NH1 ARG A  50      -1.269  11.881 -14.037  1.00  0.78           N  
ATOM    797  NH2 ARG A  50       0.497  12.642 -15.284  1.00  0.78           N  
ATOM    798  H   ARG A  50       2.340  13.271  -8.156  1.00  0.78           H  
ATOM    799  HA  ARG A  50      -0.285  12.592  -9.440  1.00  0.78           H  
ATOM    800 1HB  ARG A  50       2.128  10.805  -8.950  1.00  0.78           H  
ATOM    801 2HB  ARG A  50       0.573  10.258  -9.574  1.00  0.78           H  
ATOM    802 1HG  ARG A  50       2.281  12.346 -10.916  1.00  0.78           H  
ATOM    803 2HG  ARG A  50       2.318  10.618 -11.295  1.00  0.78           H  
ATOM    804 1HD  ARG A  50      -0.013  10.653 -11.873  1.00  0.78           H  
ATOM    805 2HD  ARG A  50      -0.146  12.337 -11.362  1.00  0.78           H  
ATOM    806  HE  ARG A  50       1.845  12.316 -13.329  1.00  0.78           H  
ATOM    807 1HH1 ARG A  50      -1.656  11.517 -13.149  1.00  0.78           H  
ATOM    808 2HH1 ARG A  50      -1.884  12.003 -14.821  1.00  0.78           H  
ATOM    809 1HH2 ARG A  50       1.503  12.884 -15.311  1.00  0.78           H  
ATOM    810 2HH2 ARG A  50      -0.098  12.775 -16.086  1.00  0.78           H  
ATOM    811  N   MET A  51      -1.188  11.352  -7.437  1.00  0.76           N  
ATOM    812  CA  MET A  51      -1.670  10.823  -6.171  1.00  0.76           C  
ATOM    813  C   MET A  51      -1.000   9.491  -5.966  1.00  0.76           C  
ATOM    814  O   MET A  51      -0.765   8.785  -6.942  1.00  0.76           O  
ATOM    815  CB  MET A  51      -3.185  10.665  -6.170  1.00  0.76           C  
ATOM    816  CG  MET A  51      -3.933  11.942  -6.338  1.00  0.76           C  
ATOM    817  SD  MET A  51      -3.527  13.073  -5.042  1.00  0.76           S  
ATOM    818  CE  MET A  51      -4.173  12.167  -3.663  1.00  0.76           C  
ATOM    819  H   MET A  51      -1.790  11.345  -8.271  1.00  0.76           H  
ATOM    820  HA  MET A  51      -1.378  11.488  -5.359  1.00  0.76           H  
ATOM    821 1HB  MET A  51      -3.481   9.997  -6.964  1.00  0.76           H  
ATOM    822 2HB  MET A  51      -3.500  10.210  -5.231  1.00  0.76           H  
ATOM    823 1HG  MET A  51      -3.677  12.396  -7.300  1.00  0.76           H  
ATOM    824 2HG  MET A  51      -5.006  11.754  -6.317  1.00  0.76           H  
ATOM    825 1HE  MET A  51      -3.996  12.728  -2.776  1.00  0.76           H  
ATOM    826 2HE  MET A  51      -5.242  12.007  -3.792  1.00  0.76           H  
ATOM    827 3HE  MET A  51      -3.661  11.205  -3.586  1.00  0.76           H  
ATOM    828  N   GLY A  52      -0.742   9.078  -4.725  1.00  0.74           N  
ATOM    829  CA  GLY A  52      -0.169   7.736  -4.555  1.00  0.74           C  
ATOM    830  C   GLY A  52      -1.035   6.669  -5.252  1.00  0.74           C  
ATOM    831  O   GLY A  52      -0.527   5.705  -5.816  1.00  0.74           O  
ATOM    832  H   GLY A  52      -0.910   9.680  -3.910  1.00  0.74           H  
ATOM    833 1HA  GLY A  52       0.840   7.715  -4.967  1.00  0.74           H  
ATOM    834 2HA  GLY A  52      -0.089   7.510  -3.492  1.00  0.74           H  
ATOM    835  N   ASP A  53      -2.351   6.888  -5.281  1.00  0.73           N  
ATOM    836  CA  ASP A  53      -3.309   5.976  -5.905  1.00  0.73           C  
ATOM    837  C   ASP A  53      -3.080   5.776  -7.417  1.00  0.73           C  
ATOM    838  O   ASP A  53      -3.519   4.766  -7.986  1.00  0.73           O  
ATOM    839  CB  ASP A  53      -4.737   6.495  -5.711  1.00  0.73           C  
ATOM    840  CG  ASP A  53      -5.253   6.412  -4.264  1.00  0.73           C  
ATOM    841  OD1 ASP A  53      -4.641   5.766  -3.435  1.00  0.73           O  
ATOM    842  OD2 ASP A  53      -6.275   7.020  -3.991  1.00  0.73           O  
ATOM    843  H   ASP A  53      -2.695   7.717  -4.823  1.00  0.73           H  
ATOM    844  HA  ASP A  53      -3.217   5.005  -5.421  1.00  0.73           H  
ATOM    845 1HB  ASP A  53      -4.782   7.537  -6.038  1.00  0.73           H  
ATOM    846 2HB  ASP A  53      -5.413   5.930  -6.352  1.00  0.73           H  
ATOM    847  N   GLU A  54      -2.427   6.747  -8.077  1.00  0.72           N  
ATOM    848  CA  GLU A  54      -2.179   6.695  -9.519  1.00  0.72           C  
ATOM    849  C   GLU A  54      -0.898   5.957  -9.862  1.00  0.72           C  
ATOM    850  O   GLU A  54      -0.599   5.761 -11.042  1.00  0.72           O  
ATOM    851  CB  GLU A  54      -2.014   8.095 -10.113  1.00  0.72           C  
ATOM    852  CG  GLU A  54      -3.194   9.009 -10.050  1.00  0.72           C  
ATOM    853  CD  GLU A  54      -2.874  10.359 -10.658  1.00  0.72           C  
ATOM    854  OE1 GLU A  54      -2.701  11.312  -9.923  1.00  0.72           O  
ATOM    855  OE2 GLU A  54      -2.782  10.429 -11.868  1.00  0.72           O  
ATOM    856  H   GLU A  54      -2.040   7.533  -7.563  1.00  0.72           H  
ATOM    857  HA  GLU A  54      -3.012   6.185  -9.999  1.00  0.72           H  
ATOM    858 1HB  GLU A  54      -1.191   8.596  -9.603  1.00  0.72           H  
ATOM    859 2HB  GLU A  54      -1.731   8.005 -11.159  1.00  0.72           H  
ATOM    860 1HG  GLU A  54      -4.019   8.557 -10.597  1.00  0.72           H  
ATOM    861 2HG  GLU A  54      -3.496   9.124  -9.023  1.00  0.72           H  
ATOM    862  N   LEU A  55      -0.106   5.617  -8.858  1.00  0.73           N  
ATOM    863  CA  LEU A  55       1.181   4.996  -9.105  1.00  0.73           C  
ATOM    864  C   LEU A  55       1.175   3.510  -8.821  1.00  0.73           C  
ATOM    865  O   LEU A  55       0.434   3.032  -7.961  1.00  0.73           O  
ATOM    866  CB  LEU A  55       2.250   5.683  -8.259  1.00  0.73           C  
ATOM    867  CG  LEU A  55       2.439   7.187  -8.507  1.00  0.73           C  
ATOM    868  CD1 LEU A  55       3.478   7.729  -7.503  1.00  0.73           C  
ATOM    869  CD2 LEU A  55       2.876   7.406  -9.980  1.00  0.73           C  
ATOM    870  H   LEU A  55      -0.391   5.778  -7.889  1.00  0.73           H  
ATOM    871  HA  LEU A  55       1.436   5.135 -10.154  1.00  0.73           H  
ATOM    872 1HB  LEU A  55       1.959   5.587  -7.226  1.00  0.73           H  
ATOM    873 2HB  LEU A  55       3.204   5.180  -8.403  1.00  0.73           H  
ATOM    874  HG  LEU A  55       1.492   7.712  -8.328  1.00  0.73           H  
ATOM    875 1HD1 LEU A  55       3.608   8.798  -7.661  1.00  0.73           H  
ATOM    876 2HD1 LEU A  55       3.124   7.556  -6.486  1.00  0.73           H  
ATOM    877 3HD1 LEU A  55       4.426   7.224  -7.644  1.00  0.73           H  
ATOM    878 1HD2 LEU A  55       3.007   8.466 -10.169  1.00  0.73           H  
ATOM    879 2HD2 LEU A  55       3.815   6.885 -10.166  1.00  0.73           H  
ATOM    880 3HD2 LEU A  55       2.109   7.011 -10.649  1.00  0.73           H  
ATOM    881  N   SER A  56       2.061   2.790  -9.491  1.00  0.80           N  
ATOM    882  CA  SER A  56       2.245   1.369  -9.227  1.00  0.80           C  
ATOM    883  C   SER A  56       3.747   1.053  -9.286  1.00  0.80           C  
ATOM    884  O   SER A  56       4.442   1.568 -10.152  1.00  0.80           O  
ATOM    885  CB  SER A  56       1.485   0.548 -10.256  1.00  0.80           C  
ATOM    886  OG  SER A  56       1.681  -0.828 -10.055  1.00  0.80           O  
ATOM    887  H   SER A  56       2.586   3.247 -10.239  1.00  0.80           H  
ATOM    888  HA  SER A  56       1.823   1.155  -8.257  1.00  0.80           H  
ATOM    889 1HB  SER A  56       0.427   0.779 -10.192  1.00  0.80           H  
ATOM    890 2HB  SER A  56       1.819   0.825 -11.255  1.00  0.80           H  
ATOM    891  HG  SER A  56       2.644  -0.971 -10.091  1.00  0.80           H  
ATOM    892  N   PRO A  57       4.319   0.280  -8.355  1.00  0.95           N  
ATOM    893  CA  PRO A  57       5.725  -0.078  -8.350  1.00  0.95           C  
ATOM    894  C   PRO A  57       6.163  -0.832  -9.591  1.00  0.95           C  
ATOM    895  O   PRO A  57       5.415  -1.657 -10.122  1.00  0.95           O  
ATOM    896  CB  PRO A  57       5.834  -1.002  -7.137  1.00  0.95           C  
ATOM    897  CG  PRO A  57       4.684  -0.638  -6.254  1.00  0.95           C  
ATOM    898  CD  PRO A  57       3.562  -0.264  -7.199  1.00  0.95           C  
ATOM    899  HA  PRO A  57       6.337   0.825  -8.212  1.00  0.95           H  
ATOM    900 1HB  PRO A  57       5.804  -2.050  -7.470  1.00  0.95           H  
ATOM    901 2HB  PRO A  57       6.809  -0.856  -6.653  1.00  0.95           H  
ATOM    902 1HG  PRO A  57       4.424  -1.490  -5.606  1.00  0.95           H  
ATOM    903 2HG  PRO A  57       4.976   0.184  -5.587  1.00  0.95           H  
ATOM    904 1HD  PRO A  57       2.965  -1.141  -7.492  1.00  0.95           H  
ATOM    905 2HD  PRO A  57       2.972   0.484  -6.683  1.00  0.95           H  
ATOM    906  N   ILE A  58       7.407  -0.611  -9.983  1.00  1.24           N  
ATOM    907  CA  ILE A  58       8.042  -1.356 -11.065  1.00  1.24           C  
ATOM    908  C   ILE A  58       9.039  -2.375 -10.527  1.00  1.24           C  
ATOM    909  O   ILE A  58       9.909  -2.053  -9.729  1.00  1.24           O  
ATOM    910  CB  ILE A  58       8.720  -0.420 -12.077  1.00  1.24           C  
ATOM    911  CG1 ILE A  58       7.687   0.408 -12.788  1.00  1.24           C  
ATOM    912  CG2 ILE A  58       9.599  -1.165 -13.037  1.00  1.24           C  
ATOM    913  CD1 ILE A  58       8.294   1.470 -13.641  1.00  1.24           C  
ATOM    914  H   ILE A  58       7.944   0.125  -9.523  1.00  1.24           H  
ATOM    915  HA  ILE A  58       7.270  -1.901 -11.602  1.00  1.24           H  
ATOM    916  HB  ILE A  58       9.338   0.271 -11.521  1.00  1.24           H  
ATOM    917 1HG1 ILE A  58       7.093  -0.245 -13.426  1.00  1.24           H  
ATOM    918 2HG1 ILE A  58       7.023   0.866 -12.061  1.00  1.24           H  
ATOM    919 1HG2 ILE A  58      10.084  -0.458 -13.709  1.00  1.24           H  
ATOM    920 2HG2 ILE A  58      10.352  -1.691 -12.478  1.00  1.24           H  
ATOM    921 3HG2 ILE A  58       9.003  -1.868 -13.615  1.00  1.24           H  
ATOM    922 1HD1 ILE A  58       7.542   2.013 -14.139  1.00  1.24           H  
ATOM    923 2HD1 ILE A  58       8.851   2.150 -13.053  1.00  1.24           H  
ATOM    924 3HD1 ILE A  58       8.941   1.004 -14.375  1.00  1.24           H  
ATOM    925  N   TYR A  59       8.892  -3.624 -10.970  1.00  1.73           N  
ATOM    926  CA  TYR A  59       9.756  -4.728 -10.542  1.00  1.73           C  
ATOM    927  C   TYR A  59      11.233  -4.432 -10.794  1.00  1.73           C  
ATOM    928  O   TYR A  59      12.082  -4.570  -9.908  1.00  1.73           O  
ATOM    929  CB  TYR A  59       9.343  -6.005 -11.276  1.00  1.73           C  
ATOM    930  CG  TYR A  59      10.207  -7.208 -10.981  1.00  1.73           C  
ATOM    931  CD1 TYR A  59      10.012  -7.932  -9.815  1.00  1.73           C  
ATOM    932  CD2 TYR A  59      11.191  -7.596 -11.882  1.00  1.73           C  
ATOM    933  CE1 TYR A  59      10.795  -9.037  -9.546  1.00  1.73           C  
ATOM    934  CE2 TYR A  59      11.972  -8.703 -11.615  1.00  1.73           C  
ATOM    935  CZ  TYR A  59      11.777  -9.421 -10.454  1.00  1.73           C  
ATOM    936  OH  TYR A  59      12.555 -10.526 -10.190  1.00  1.73           O  
ATOM    937  H   TYR A  59       8.144  -3.815 -11.620  1.00  1.73           H  
ATOM    938  HA  TYR A  59       9.623  -4.875  -9.471  1.00  1.73           H  
ATOM    939 1HB  TYR A  59       8.315  -6.257 -11.014  1.00  1.73           H  
ATOM    940 2HB  TYR A  59       9.369  -5.829 -12.350  1.00  1.73           H  
ATOM    941  HD1 TYR A  59       9.240  -7.625  -9.108  1.00  1.73           H  
ATOM    942  HD2 TYR A  59      11.342  -7.030 -12.800  1.00  1.73           H  
ATOM    943  HE1 TYR A  59      10.640  -9.605  -8.630  1.00  1.73           H  
ATOM    944  HE2 TYR A  59      12.742  -9.006 -12.325  1.00  1.73           H  
ATOM    945  HH  TYR A  59      13.172 -10.662 -10.913  1.00  1.73           H  
ATOM    946  N   GLY A  60      11.546  -4.007 -12.013  1.00  2.50           N  
ATOM    947  CA  GLY A  60      12.916  -3.693 -12.410  1.00  2.50           C  
ATOM    948  C   GLY A  60      13.362  -2.350 -11.830  1.00  2.50           C  
ATOM    949  O   GLY A  60      13.538  -1.372 -12.555  1.00  2.50           O  
ATOM    950  H   GLY A  60      10.807  -3.902 -12.690  1.00  2.50           H  
ATOM    951 1HA  GLY A  60      13.584  -4.483 -12.066  1.00  2.50           H  
ATOM    952 2HA  GLY A  60      12.982  -3.664 -13.496  1.00  2.50           H  
ATOM    953  N   LEU A  61      13.522  -2.325 -10.512  1.00  3.60           N  
ATOM    954  CA  LEU A  61      13.846  -1.121  -9.759  1.00  3.60           C  
ATOM    955  C   LEU A  61      15.181  -0.509 -10.143  1.00  3.60           C  
ATOM    956  O   LEU A  61      16.176  -1.218 -10.317  1.00  3.60           O  
ATOM    957  CB  LEU A  61      13.903  -1.447  -8.258  1.00  3.60           C  
ATOM    958  CG  LEU A  61      12.588  -1.835  -7.566  1.00  3.60           C  
ATOM    959  CD1 LEU A  61      12.889  -2.279  -6.143  1.00  3.60           C  
ATOM    960  CD2 LEU A  61      11.647  -0.643  -7.564  1.00  3.60           C  
ATOM    961  H   LEU A  61      13.338  -3.197 -10.019  1.00  3.60           H  
ATOM    962  HA  LEU A  61      13.064  -0.390  -9.944  1.00  3.60           H  
ATOM    963 1HB  LEU A  61      14.596  -2.271  -8.116  1.00  3.60           H  
ATOM    964 2HB  LEU A  61      14.296  -0.580  -7.740  1.00  3.60           H  
ATOM    965  HG  LEU A  61      12.120  -2.669  -8.098  1.00  3.60           H  
ATOM    966 1HD1 LEU A  61      11.961  -2.561  -5.650  1.00  3.60           H  
ATOM    967 2HD1 LEU A  61      13.562  -3.135  -6.166  1.00  3.60           H  
ATOM    968 3HD1 LEU A  61      13.360  -1.458  -5.594  1.00  3.60           H  
ATOM    969 1HD2 LEU A  61      10.714  -0.918  -7.073  1.00  3.60           H  
ATOM    970 2HD2 LEU A  61      12.113   0.189  -7.034  1.00  3.60           H  
ATOM    971 3HD2 LEU A  61      11.443  -0.370  -8.580  1.00  3.60           H  
ATOM    972  N   LYS A  62      15.204   0.820 -10.222  1.00  4.97           N  
ATOM    973  CA  LYS A  62      16.400   1.589 -10.507  1.00  4.97           C  
ATOM    974  C   LYS A  62      16.524   2.678  -9.459  1.00  4.97           C  
ATOM    975  O   LYS A  62      16.329   3.861  -9.746  1.00  4.97           O  
ATOM    976  CB  LYS A  62      16.321   2.221 -11.898  1.00  4.97           C  
ATOM    977  CG  LYS A  62      16.230   1.218 -13.039  1.00  4.97           C  
ATOM    978  CD  LYS A  62      16.133   1.910 -14.384  1.00  4.97           C  
ATOM    979  CE  LYS A  62      16.029   0.894 -15.509  1.00  4.97           C  
ATOM    980  NZ  LYS A  62      15.925   1.550 -16.842  1.00  4.97           N  
ATOM    981  H   LYS A  62      14.351   1.344 -10.075  1.00  4.97           H  
ATOM    982  HA  LYS A  62      17.275   0.942 -10.441  1.00  4.97           H  
ATOM    983 1HB  LYS A  62      15.441   2.865 -11.950  1.00  4.97           H  
ATOM    984 2HB  LYS A  62      17.196   2.846 -12.066  1.00  4.97           H  
ATOM    985 1HG  LYS A  62      17.109   0.573 -13.028  1.00  4.97           H  
ATOM    986 2HG  LYS A  62      15.345   0.594 -12.908  1.00  4.97           H  
ATOM    987 1HD  LYS A  62      15.247   2.548 -14.399  1.00  4.97           H  
ATOM    988 2HD  LYS A  62      17.013   2.533 -14.541  1.00  4.97           H  
ATOM    989 1HE  LYS A  62      16.912   0.257 -15.494  1.00  4.97           H  
ATOM    990 2HE  LYS A  62      15.145   0.274 -15.348  1.00  4.97           H  
ATOM    991 1HZ  LYS A  62      15.858   0.843 -17.560  1.00  4.97           H  
ATOM    992 2HZ  LYS A  62      15.101   2.134 -16.867  1.00  4.97           H  
ATOM    993 3HZ  LYS A  62      16.745   2.117 -17.003  1.00  4.97           H  
ATOM    994  N   GLU A  63      16.899   2.294  -8.246  1.00  6.44           N  
ATOM    995  CA  GLU A  63      16.934   3.240  -7.134  1.00  6.44           C  
ATOM    996  C   GLU A  63      18.221   4.046  -7.172  1.00  6.44           C  
ATOM    997  O   GLU A  63      19.119   3.874  -6.352  1.00  6.44           O  
ATOM    998  CB  GLU A  63      16.795   2.490  -5.803  1.00  6.44           C  
ATOM    999  CG  GLU A  63      15.451   1.760  -5.639  1.00  6.44           C  
ATOM   1000  CD  GLU A  63      15.342   0.950  -4.370  1.00  6.44           C  
ATOM   1001  OE1 GLU A  63      16.321   0.821  -3.675  1.00  6.44           O  
ATOM   1002  OE2 GLU A  63      14.265   0.485  -4.085  1.00  6.44           O  
ATOM   1003  H   GLU A  63      17.100   1.319  -8.078  1.00  6.44           H  
ATOM   1004  HA  GLU A  63      16.093   3.930  -7.234  1.00  6.44           H  
ATOM   1005 1HB  GLU A  63      17.595   1.758  -5.710  1.00  6.44           H  
ATOM   1006 2HB  GLU A  63      16.894   3.197  -4.978  1.00  6.44           H  
ATOM   1007 1HG  GLU A  63      14.646   2.493  -5.651  1.00  6.44           H  
ATOM   1008 2HG  GLU A  63      15.312   1.107  -6.493  1.00  6.44           H  
ATOM   1009  N   LEU A  64      18.283   4.926  -8.162  1.00  7.76           N  
ATOM   1010  CA  LEU A  64      19.440   5.757  -8.461  1.00  7.76           C  
ATOM   1011  C   LEU A  64      19.712   6.782  -7.362  1.00  7.76           C  
ATOM   1012  O   LEU A  64      20.867   7.109  -7.088  1.00  7.76           O  
ATOM   1013  CB  LEU A  64      19.200   6.457  -9.801  1.00  7.76           C  
ATOM   1014  CG  LEU A  64      19.137   5.504 -11.013  1.00  7.76           C  
ATOM   1015  CD1 LEU A  64      18.766   6.280 -12.259  1.00  7.76           C  
ATOM   1016  CD2 LEU A  64      20.460   4.797 -11.169  1.00  7.76           C  
ATOM   1017  H   LEU A  64      17.471   4.957  -8.776  1.00  7.76           H  
ATOM   1018  HA  LEU A  64      20.311   5.110  -8.550  1.00  7.76           H  
ATOM   1019 1HB  LEU A  64      18.257   6.997  -9.746  1.00  7.76           H  
ATOM   1020 2HB  LEU A  64      20.001   7.174  -9.969  1.00  7.76           H  
ATOM   1021  HG  LEU A  64      18.363   4.767 -10.846  1.00  7.76           H  
ATOM   1022 1HD1 LEU A  64      18.705   5.596 -13.105  1.00  7.76           H  
ATOM   1023 2HD1 LEU A  64      17.807   6.762 -12.118  1.00  7.76           H  
ATOM   1024 3HD1 LEU A  64      19.525   7.035 -12.456  1.00  7.76           H  
ATOM   1025 1HD2 LEU A  64      20.407   4.113 -12.017  1.00  7.76           H  
ATOM   1026 2HD2 LEU A  64      21.248   5.530 -11.343  1.00  7.76           H  
ATOM   1027 3HD2 LEU A  64      20.679   4.235 -10.262  1.00  7.76           H  
ATOM   1028  N   VAL A  65      18.631   7.256  -6.742  1.00  8.80           N  
ATOM   1029  CA  VAL A  65      18.659   8.247  -5.674  1.00  8.80           C  
ATOM   1030  C   VAL A  65      19.413   9.504  -6.098  1.00  8.80           C  
ATOM   1031  O   VAL A  65      19.148  10.029  -7.180  1.00  8.80           O  
ATOM   1032  OXT VAL A  65      19.962  10.177  -5.229  1.00  8.80           O  
ATOM   1033  CB  VAL A  65      19.270   7.614  -4.403  1.00  8.80           C  
ATOM   1034  CG1 VAL A  65      19.405   8.646  -3.285  1.00  8.80           C  
ATOM   1035  CG2 VAL A  65      18.370   6.454  -3.960  1.00  8.80           C  
ATOM   1036  H   VAL A  65      17.737   6.897  -7.041  1.00  8.80           H  
ATOM   1037  HA  VAL A  65      17.631   8.528  -5.444  1.00  8.80           H  
ATOM   1038  HB  VAL A  65      20.268   7.240  -4.625  1.00  8.80           H  
ATOM   1039 1HG1 VAL A  65      19.840   8.169  -2.405  1.00  8.80           H  
ATOM   1040 2HG1 VAL A  65      20.053   9.457  -3.604  1.00  8.80           H  
ATOM   1041 3HG1 VAL A  65      18.424   9.044  -3.031  1.00  8.80           H  
ATOM   1042 1HG2 VAL A  65      18.794   5.984  -3.073  1.00  8.80           H  
ATOM   1043 2HG2 VAL A  65      17.375   6.830  -3.731  1.00  8.80           H  
ATOM   1044 3HG2 VAL A  65      18.302   5.718  -4.753  1.00  8.80           H  
ENDMDL

