REMARK ID 693526 DOMAINID 684507 MODEL 1 8r5k-19sol-1
MODEL     1
ATOM      1  N   GLY A   1       1.729  -1.533   0.270  1.00  2.24           N  
ATOM      2  CA  GLY A   1       3.050  -1.025  -0.085  1.00  2.24           C  
ATOM      3  C   GLY A   1       2.984   0.458  -0.414  1.00  2.24           C  
ATOM      4  O   GLY A   1       2.380   1.239   0.324  1.00  2.24           O  
ATOM      5  H   GLY A   1       0.944  -0.898   0.226  1.00  2.24           H  
ATOM      6 1HA  GLY A   1       3.740  -1.187   0.744  1.00  2.24           H  
ATOM      7 2HA  GLY A   1       3.448  -1.575  -0.938  1.00  2.24           H  
ATOM      8  N   GLU A   2       3.596   0.841  -1.527  1.00  1.73           N  
ATOM      9  CA  GLU A   2       3.630   2.237  -1.956  1.00  1.73           C  
ATOM     10  C   GLU A   2       3.757   2.352  -3.485  1.00  1.73           C  
ATOM     11  O   GLU A   2       4.313   1.455  -4.118  1.00  1.73           O  
ATOM     12  CB  GLU A   2       4.848   2.921  -1.369  1.00  1.73           C  
ATOM     13  CG  GLU A   2       6.048   2.279  -1.909  1.00  1.73           C  
ATOM     14  CD  GLU A   2       7.311   2.896  -1.590  1.00  1.73           C  
ATOM     15  OE1 GLU A   2       7.491   3.482  -0.545  1.00  1.73           O  
ATOM     16  OE2 GLU A   2       8.143   2.766  -2.454  1.00  1.73           O  
ATOM     17  H   GLU A   2       4.072   0.138  -2.078  1.00  1.73           H  
ATOM     18  HA  GLU A   2       2.723   2.710  -1.596  1.00  1.73           H  
ATOM     19 1HB  GLU A   2       4.878   3.973  -1.616  1.00  1.73           H  
ATOM     20 2HB  GLU A   2       4.850   2.824  -0.283  1.00  1.73           H  
ATOM     21 1HG  GLU A   2       6.071   1.249  -1.549  1.00  1.73           H  
ATOM     22 2HG  GLU A   2       5.932   2.244  -2.978  1.00  1.73           H  
ATOM     23  N   PRO A   3       3.330   3.467  -4.099  1.00  1.32           N  
ATOM     24  CA  PRO A   3       3.484   3.775  -5.511  1.00  1.32           C  
ATOM     25  C   PRO A   3       4.873   3.605  -6.140  1.00  1.32           C  
ATOM     26  O   PRO A   3       4.967   3.204  -7.303  1.00  1.32           O  
ATOM     27  CB  PRO A   3       3.081   5.254  -5.538  1.00  1.32           C  
ATOM     28  CG  PRO A   3       2.061   5.387  -4.443  1.00  1.32           C  
ATOM     29  CD  PRO A   3       2.560   4.497  -3.345  1.00  1.32           C  
ATOM     30  HA  PRO A   3       2.764   3.165  -6.054  1.00  1.32           H  
ATOM     31 1HB  PRO A   3       3.973   5.879  -5.357  1.00  1.32           H  
ATOM     32 2HB  PRO A   3       2.712   5.544  -6.511  1.00  1.32           H  
ATOM     33 1HG  PRO A   3       1.968   6.443  -4.140  1.00  1.32           H  
ATOM     34 2HG  PRO A   3       1.071   5.081  -4.818  1.00  1.32           H  
ATOM     35 1HD  PRO A   3       3.197   5.061  -2.655  1.00  1.32           H  
ATOM     36 2HD  PRO A   3       1.679   4.065  -2.856  1.00  1.32           H  
ATOM     37  N   ASP A   4       5.963   3.858  -5.412  1.00  1.03           N  
ATOM     38  CA  ASP A   4       7.251   3.689  -6.091  1.00  1.03           C  
ATOM     39  C   ASP A   4       7.627   2.218  -6.178  1.00  1.03           C  
ATOM     40  O   ASP A   4       7.846   1.713  -7.282  1.00  1.03           O  
ATOM     41  CB  ASP A   4       8.323   4.549  -5.443  1.00  1.03           C  
ATOM     42  CG  ASP A   4       8.033   6.007  -5.728  1.00  1.03           C  
ATOM     43  OD1 ASP A   4       7.188   6.241  -6.576  1.00  1.03           O  
ATOM     44  OD2 ASP A   4       8.620   6.867  -5.127  1.00  1.03           O  
ATOM     45  H   ASP A   4       5.917   4.158  -4.448  1.00  1.03           H  
ATOM     46  HA  ASP A   4       7.150   4.054  -7.109  1.00  1.03           H  
ATOM     47 1HB  ASP A   4       8.339   4.381  -4.364  1.00  1.03           H  
ATOM     48 2HB  ASP A   4       9.309   4.282  -5.843  1.00  1.03           H  
ATOM     49  N   GLU A   5       7.534   1.487  -5.067  1.00  0.83           N  
ATOM     50  CA  GLU A   5       7.763   0.046  -5.108  1.00  0.83           C  
ATOM     51  C   GLU A   5       6.914  -0.592  -6.208  1.00  0.83           C  
ATOM     52  O   GLU A   5       7.398  -1.432  -6.966  1.00  0.83           O  
ATOM     53  CB  GLU A   5       7.379  -0.600  -3.771  1.00  0.83           C  
ATOM     54  CG  GLU A   5       7.585  -2.113  -3.698  1.00  0.83           C  
ATOM     55  CD  GLU A   5       7.103  -2.737  -2.380  1.00  0.83           C  
ATOM     56  OE1 GLU A   5       6.660  -2.016  -1.517  1.00  0.83           O  
ATOM     57  OE2 GLU A   5       7.173  -3.936  -2.259  1.00  0.83           O  
ATOM     58  H   GLU A   5       7.405   1.952  -4.163  1.00  0.83           H  
ATOM     59  HA  GLU A   5       8.817  -0.137  -5.323  1.00  0.83           H  
ATOM     60 1HB  GLU A   5       7.955  -0.139  -2.969  1.00  0.83           H  
ATOM     61 2HB  GLU A   5       6.325  -0.401  -3.569  1.00  0.83           H  
ATOM     62 1HG  GLU A   5       7.062  -2.568  -4.529  1.00  0.83           H  
ATOM     63 2HG  GLU A   5       8.643  -2.319  -3.816  1.00  0.83           H  
ATOM     64  N   VAL A   6       5.649  -0.184  -6.316  1.00  0.72           N  
ATOM     65  CA  VAL A   6       4.786  -0.764  -7.330  1.00  0.72           C  
ATOM     66  C   VAL A   6       5.230  -0.435  -8.757  1.00  0.72           C  
ATOM     67  O   VAL A   6       5.344  -1.335  -9.598  1.00  0.72           O  
ATOM     68  CB  VAL A   6       3.347  -0.291  -7.111  1.00  0.72           C  
ATOM     69  CG1 VAL A   6       2.454  -0.724  -8.269  1.00  0.72           C  
ATOM     70  CG2 VAL A   6       2.817  -0.911  -5.838  1.00  0.72           C  
ATOM     71  H   VAL A   6       5.279   0.511  -5.664  1.00  0.72           H  
ATOM     72  HA  VAL A   6       4.803  -1.842  -7.209  1.00  0.72           H  
ATOM     73  HB  VAL A   6       3.330   0.798  -7.038  1.00  0.72           H  
ATOM     74 1HG1 VAL A   6       1.440  -0.388  -8.076  1.00  0.72           H  
ATOM     75 2HG1 VAL A   6       2.814  -0.287  -9.200  1.00  0.72           H  
ATOM     76 3HG1 VAL A   6       2.460  -1.813  -8.351  1.00  0.72           H  
ATOM     77 1HG2 VAL A   6       1.795  -0.576  -5.669  1.00  0.72           H  
ATOM     78 2HG2 VAL A   6       2.837  -1.994  -5.939  1.00  0.72           H  
ATOM     79 3HG2 VAL A   6       3.437  -0.620  -5.000  1.00  0.72           H  
ATOM     80  N   ARG A   7       5.533   0.833  -9.048  1.00  0.65           N  
ATOM     81  CA  ARG A   7       5.960   1.173 -10.402  1.00  0.65           C  
ATOM     82  C   ARG A   7       7.324   0.585 -10.774  1.00  0.65           C  
ATOM     83  O   ARG A   7       7.604   0.378 -11.957  1.00  0.65           O  
ATOM     84  CB  ARG A   7       6.010   2.681 -10.605  1.00  0.65           C  
ATOM     85  CG  ARG A   7       4.654   3.373 -10.618  1.00  0.65           C  
ATOM     86  CD  ARG A   7       4.759   4.851 -10.908  1.00  0.65           C  
ATOM     87  NE  ARG A   7       5.420   5.623  -9.840  1.00  0.65           N  
ATOM     88  CZ  ARG A   7       5.741   6.939  -9.947  1.00  0.65           C  
ATOM     89  NH1 ARG A   7       5.456   7.593 -11.057  1.00  0.65           N  
ATOM     90  NH2 ARG A   7       6.340   7.581  -8.951  1.00  0.65           N  
ATOM     91  H   ARG A   7       5.453   1.572  -8.345  1.00  0.65           H  
ATOM     92  HA  ARG A   7       5.220   0.770 -11.093  1.00  0.65           H  
ATOM     93 1HB  ARG A   7       6.593   3.124  -9.791  1.00  0.65           H  
ATOM     94 2HB  ARG A   7       6.520   2.909 -11.538  1.00  0.65           H  
ATOM     95 1HG  ARG A   7       4.036   2.920 -11.386  1.00  0.65           H  
ATOM     96 2HG  ARG A   7       4.176   3.238  -9.654  1.00  0.65           H  
ATOM     97 1HD  ARG A   7       5.328   4.991 -11.824  1.00  0.65           H  
ATOM     98 2HD  ARG A   7       3.757   5.258 -11.047  1.00  0.65           H  
ATOM     99  HE  ARG A   7       5.652   5.145  -8.966  1.00  0.65           H  
ATOM    100 1HH1 ARG A   7       4.998   7.116 -11.822  1.00  0.65           H  
ATOM    101 2HH1 ARG A   7       5.693   8.570 -11.141  1.00  0.65           H  
ATOM    102 1HH2 ARG A   7       6.582   7.087  -8.071  1.00  0.65           H  
ATOM    103 2HH2 ARG A   7       6.575   8.553  -9.043  1.00  0.65           H  
ATOM    104  N   GLU A   8       8.169   0.316  -9.776  1.00  0.61           N  
ATOM    105  CA  GLU A   8       9.496  -0.233 -10.028  1.00  0.61           C  
ATOM    106  C   GLU A   8       9.534  -1.767 -10.074  1.00  0.61           C  
ATOM    107  O   GLU A   8      10.299  -2.334 -10.857  1.00  0.61           O  
ATOM    108  CB  GLU A   8      10.477   0.262  -8.955  1.00  0.61           C  
ATOM    109  CG  GLU A   8      10.716   1.781  -8.963  1.00  0.61           C  
ATOM    110  CD  GLU A   8      11.652   2.257  -7.865  1.00  0.61           C  
ATOM    111  OE1 GLU A   8      12.124   1.442  -7.104  1.00  0.61           O  
ATOM    112  OE2 GLU A   8      11.876   3.445  -7.782  1.00  0.61           O  
ATOM    113  H   GLU A   8       7.899   0.543  -8.820  1.00  0.61           H  
ATOM    114  HA  GLU A   8       9.833   0.137 -10.995  1.00  0.61           H  
ATOM    115 1HB  GLU A   8      10.089  -0.008  -7.968  1.00  0.61           H  
ATOM    116 2HB  GLU A   8      11.436  -0.239  -9.078  1.00  0.61           H  
ATOM    117 1HG  GLU A   8      11.140   2.058  -9.927  1.00  0.61           H  
ATOM    118 2HG  GLU A   8       9.759   2.289  -8.865  1.00  0.61           H  
ATOM    119  N   ASN A   9       8.727  -2.438  -9.238  1.00  0.58           N  
ATOM    120  CA  ASN A   9       8.766  -3.897  -9.152  1.00  0.58           C  
ATOM    121  C   ASN A   9       7.582  -4.660  -9.761  1.00  0.58           C  
ATOM    122  O   ASN A   9       7.658  -5.886  -9.879  1.00  0.58           O  
ATOM    123  CB  ASN A   9       8.933  -4.325  -7.704  1.00  0.58           C  
ATOM    124  CG  ASN A   9      10.261  -3.914  -7.118  1.00  0.58           C  
ATOM    125  OD1 ASN A   9      11.296  -3.932  -7.797  1.00  0.58           O  
ATOM    126  ND2 ASN A   9      10.255  -3.555  -5.863  1.00  0.58           N  
ATOM    127  H   ASN A   9       8.113  -1.933  -8.603  1.00  0.58           H  
ATOM    128  HA  ASN A   9       9.650  -4.230  -9.695  1.00  0.58           H  
ATOM    129 1HB  ASN A   9       8.132  -3.892  -7.103  1.00  0.58           H  
ATOM    130 2HB  ASN A   9       8.839  -5.407  -7.636  1.00  0.58           H  
ATOM    131 1HD2 ASN A   9      11.105  -3.275  -5.417  1.00  0.58           H  
ATOM    132 2HD2 ASN A   9       9.396  -3.565  -5.345  1.00  0.58           H  
ATOM    133  N   GLY A  10       6.492  -3.989 -10.148  1.00  0.57           N  
ATOM    134  CA  GLY A  10       5.352  -4.738 -10.675  1.00  0.57           C  
ATOM    135  C   GLY A  10       5.568  -5.189 -12.121  1.00  0.57           C  
ATOM    136  O   GLY A  10       6.505  -4.752 -12.794  1.00  0.57           O  
ATOM    137  H   GLY A  10       6.404  -2.980 -10.038  1.00  0.57           H  
ATOM    138 1HA  GLY A  10       5.170  -5.612 -10.051  1.00  0.57           H  
ATOM    139 2HA  GLY A  10       4.457  -4.117 -10.615  1.00  0.57           H  
ATOM    140  N   THR A  11       4.665  -6.034 -12.605  1.00  0.57           N  
ATOM    141  CA  THR A  11       4.703  -6.579 -13.958  1.00  0.57           C  
ATOM    142  C   THR A  11       3.557  -6.065 -14.801  1.00  0.57           C  
ATOM    143  O   THR A  11       2.425  -6.004 -14.331  1.00  0.57           O  
ATOM    144  CB  THR A  11       4.641  -8.125 -13.915  1.00  0.57           C  
ATOM    145  OG1 THR A  11       5.786  -8.638 -13.216  1.00  0.57           O  
ATOM    146  CG2 THR A  11       4.589  -8.723 -15.302  1.00  0.57           C  
ATOM    147  H   THR A  11       3.930  -6.351 -11.977  1.00  0.57           H  
ATOM    148  HA  THR A  11       5.637  -6.275 -14.430  1.00  0.57           H  
ATOM    149  HB  THR A  11       3.742  -8.425 -13.372  1.00  0.57           H  
ATOM    150  HG1 THR A  11       5.746  -8.383 -12.291  1.00  0.57           H  
ATOM    151 1HG2 THR A  11       4.539  -9.807 -15.225  1.00  0.57           H  
ATOM    152 2HG2 THR A  11       3.709  -8.365 -15.823  1.00  0.57           H  
ATOM    153 3HG2 THR A  11       5.481  -8.439 -15.856  1.00  0.57           H  
ATOM    154  N   CYS A  12       3.831  -5.644 -16.032  1.00  0.57           N  
ATOM    155  CA  CYS A  12       2.725  -5.212 -16.877  1.00  0.57           C  
ATOM    156  C   CYS A  12       1.859  -6.390 -17.275  1.00  0.57           C  
ATOM    157  O   CYS A  12       2.365  -7.387 -17.807  1.00  0.57           O  
ATOM    158  CB  CYS A  12       3.156  -4.496 -18.131  1.00  0.57           C  
ATOM    159  SG  CYS A  12       1.707  -3.980 -19.037  1.00  0.57           S  
ATOM    160  H   CYS A  12       4.779  -5.665 -16.384  1.00  0.57           H  
ATOM    161  HA  CYS A  12       2.103  -4.530 -16.311  1.00  0.57           H  
ATOM    162 1HB  CYS A  12       3.745  -3.613 -17.876  1.00  0.57           H  
ATOM    163 2HB  CYS A  12       3.755  -5.147 -18.766  1.00  0.57           H  
ATOM    164  HG  CYS A  12       1.003  -3.622 -17.943  1.00  0.57           H  
ATOM    165  N   ILE A  13       0.557  -6.262 -17.053  1.00  0.58           N  
ATOM    166  CA  ILE A  13      -0.368  -7.343 -17.349  1.00  0.58           C  
ATOM    167  C   ILE A  13      -1.412  -7.068 -18.431  1.00  0.58           C  
ATOM    168  O   ILE A  13      -2.385  -7.815 -18.549  1.00  0.58           O  
ATOM    169  CB  ILE A  13      -1.053  -7.802 -16.058  1.00  0.58           C  
ATOM    170  CG1 ILE A  13      -1.782  -6.682 -15.424  1.00  0.58           C  
ATOM    171  CG2 ILE A  13      -0.032  -8.385 -15.079  1.00  0.58           C  
ATOM    172  CD1 ILE A  13      -2.626  -7.156 -14.297  1.00  0.58           C  
ATOM    173  H   ILE A  13       0.211  -5.396 -16.640  1.00  0.58           H  
ATOM    174  HA  ILE A  13       0.224  -8.186 -17.697  1.00  0.58           H  
ATOM    175  HB  ILE A  13      -1.786  -8.568 -16.304  1.00  0.58           H  
ATOM    176 1HG1 ILE A  13      -1.061  -5.955 -15.042  1.00  0.58           H  
ATOM    177 2HG1 ILE A  13      -2.400  -6.188 -16.166  1.00  0.58           H  
ATOM    178 1HG2 ILE A  13      -0.546  -8.722 -14.184  1.00  0.58           H  
ATOM    179 2HG2 ILE A  13       0.479  -9.225 -15.543  1.00  0.58           H  
ATOM    180 3HG2 ILE A  13       0.689  -7.630 -14.812  1.00  0.58           H  
ATOM    181 1HD1 ILE A  13      -3.139  -6.318 -13.848  1.00  0.58           H  
ATOM    182 2HD1 ILE A  13      -3.355  -7.882 -14.663  1.00  0.58           H  
ATOM    183 3HD1 ILE A  13      -1.998  -7.632 -13.563  1.00  0.58           H  
ATOM    184  N   THR A  14      -1.220  -6.034 -19.245  1.00  0.59           N  
ATOM    185  CA  THR A  14      -2.183  -5.820 -20.317  1.00  0.59           C  
ATOM    186  C   THR A  14      -1.807  -6.721 -21.484  1.00  0.59           C  
ATOM    187  O   THR A  14      -0.642  -7.098 -21.636  1.00  0.59           O  
ATOM    188  CB  THR A  14      -2.220  -4.353 -20.780  1.00  0.59           C  
ATOM    189  OG1 THR A  14      -0.963  -3.974 -21.376  1.00  0.59           O  
ATOM    190  CG2 THR A  14      -2.491  -3.456 -19.578  1.00  0.59           C  
ATOM    191  H   THR A  14      -0.421  -5.429 -19.125  1.00  0.59           H  
ATOM    192  HA  THR A  14      -3.178  -6.101 -19.969  1.00  0.59           H  
ATOM    193  HB  THR A  14      -3.014  -4.216 -21.513  1.00  0.59           H  
ATOM    194  HG1 THR A  14      -1.005  -3.007 -21.516  1.00  0.59           H  
ATOM    195 1HG2 THR A  14      -2.523  -2.416 -19.905  1.00  0.59           H  
ATOM    196 2HG2 THR A  14      -3.439  -3.721 -19.129  1.00  0.59           H  
ATOM    197 3HG2 THR A  14      -1.694  -3.588 -18.852  1.00  0.59           H  
ATOM    198  N   GLU A  15      -2.745  -6.947 -22.395  1.00  0.60           N  
ATOM    199  CA  GLU A  15      -2.500  -7.809 -23.552  1.00  0.60           C  
ATOM    200  C   GLU A  15      -1.383  -7.317 -24.465  1.00  0.60           C  
ATOM    201  O   GLU A  15      -0.644  -8.112 -25.044  1.00  0.60           O  
ATOM    202  CB  GLU A  15      -3.785  -7.955 -24.365  1.00  0.60           C  
ATOM    203  CG  GLU A  15      -4.884  -8.763 -23.669  1.00  0.60           C  
ATOM    204  CD  GLU A  15      -6.174  -8.837 -24.464  1.00  0.60           C  
ATOM    205  OE1 GLU A  15      -6.272  -8.174 -25.470  1.00  0.60           O  
ATOM    206  OE2 GLU A  15      -7.061  -9.557 -24.058  1.00  0.60           O  
ATOM    207  H   GLU A  15      -3.670  -6.572 -22.246  1.00  0.60           H  
ATOM    208  HA  GLU A  15      -2.214  -8.794 -23.179  1.00  0.60           H  
ATOM    209 1HB  GLU A  15      -4.184  -6.966 -24.593  1.00  0.60           H  
ATOM    210 2HB  GLU A  15      -3.559  -8.441 -25.314  1.00  0.60           H  
ATOM    211 1HG  GLU A  15      -4.519  -9.776 -23.501  1.00  0.60           H  
ATOM    212 2HG  GLU A  15      -5.086  -8.315 -22.697  1.00  0.60           H  
ATOM    213  N   GLU A  16      -1.276  -6.001 -24.603  1.00  0.61           N  
ATOM    214  CA  GLU A  16      -0.281  -5.400 -25.478  1.00  0.61           C  
ATOM    215  C   GLU A  16       0.986  -4.965 -24.744  1.00  0.61           C  
ATOM    216  O   GLU A  16       1.849  -4.322 -25.340  1.00  0.61           O  
ATOM    217  CB  GLU A  16      -0.889  -4.216 -26.232  1.00  0.61           C  
ATOM    218  CG  GLU A  16      -2.031  -4.617 -27.181  1.00  0.61           C  
ATOM    219  CD  GLU A  16      -2.601  -3.467 -27.995  1.00  0.61           C  
ATOM    220  OE1 GLU A  16      -2.142  -2.363 -27.845  1.00  0.61           O  
ATOM    221  OE2 GLU A  16      -3.499  -3.708 -28.769  1.00  0.61           O  
ATOM    222  H   GLU A  16      -1.908  -5.407 -24.087  1.00  0.61           H  
ATOM    223  HA  GLU A  16       0.012  -6.147 -26.215  1.00  0.61           H  
ATOM    224 1HB  GLU A  16      -1.280  -3.491 -25.514  1.00  0.61           H  
ATOM    225 2HB  GLU A  16      -0.116  -3.717 -26.816  1.00  0.61           H  
ATOM    226 1HG  GLU A  16      -1.661  -5.380 -27.865  1.00  0.61           H  
ATOM    227 2HG  GLU A  16      -2.831  -5.064 -26.588  1.00  0.61           H  
ATOM    228  N   LYS A  17       1.085  -5.267 -23.445  1.00  0.61           N  
ATOM    229  CA  LYS A  17       2.238  -4.860 -22.640  1.00  0.61           C  
ATOM    230  C   LYS A  17       2.507  -3.352 -22.738  1.00  0.61           C  
ATOM    231  O   LYS A  17       3.647  -2.921 -22.914  1.00  0.61           O  
ATOM    232  CB  LYS A  17       3.474  -5.659 -23.046  1.00  0.61           C  
ATOM    233  CG  LYS A  17       3.260  -7.166 -22.991  1.00  0.61           C  
ATOM    234  CD  LYS A  17       2.993  -7.640 -21.562  1.00  0.61           C  
ATOM    235  CE  LYS A  17       2.843  -9.150 -21.513  1.00  0.61           C  
ATOM    236  NZ  LYS A  17       2.558  -9.635 -20.143  1.00  0.61           N  
ATOM    237  H   LYS A  17       0.362  -5.824 -22.988  1.00  0.61           H  
ATOM    238  HA  LYS A  17       2.013  -5.102 -21.606  1.00  0.61           H  
ATOM    239 1HB  LYS A  17       3.779  -5.391 -24.057  1.00  0.61           H  
ATOM    240 2HB  LYS A  17       4.298  -5.412 -22.378  1.00  0.61           H  
ATOM    241 1HG  LYS A  17       2.401  -7.435 -23.611  1.00  0.61           H  
ATOM    242 2HG  LYS A  17       4.139  -7.675 -23.380  1.00  0.61           H  
ATOM    243 1HD  LYS A  17       3.806  -7.335 -20.902  1.00  0.61           H  
ATOM    244 2HD  LYS A  17       2.064  -7.186 -21.197  1.00  0.61           H  
ATOM    245 1HE  LYS A  17       2.023  -9.445 -22.168  1.00  0.61           H  
ATOM    246 2HE  LYS A  17       3.763  -9.612 -21.866  1.00  0.61           H  
ATOM    247 1HZ  LYS A  17       2.464 -10.637 -20.152  1.00  0.61           H  
ATOM    248 2HZ  LYS A  17       3.322  -9.369 -19.533  1.00  0.61           H  
ATOM    249 3HZ  LYS A  17       1.696  -9.219 -19.812  1.00  0.61           H  
ATOM    250  N   ASP A  18       1.443  -2.552 -22.620  1.00  0.60           N  
ATOM    251  CA  ASP A  18       1.533  -1.085 -22.764  1.00  0.60           C  
ATOM    252  C   ASP A  18       1.741  -0.300 -21.467  1.00  0.60           C  
ATOM    253  O   ASP A  18       1.617   0.922 -21.454  1.00  0.60           O  
ATOM    254  CB  ASP A  18       0.261  -0.544 -23.442  1.00  0.60           C  
ATOM    255  CG  ASP A  18      -1.012  -0.752 -22.616  1.00  0.60           C  
ATOM    256  OD1 ASP A  18      -0.908  -1.338 -21.556  1.00  0.60           O  
ATOM    257  OD2 ASP A  18      -2.074  -0.332 -23.031  1.00  0.60           O  
ATOM    258  H   ASP A  18       0.553  -3.002 -22.425  1.00  0.60           H  
ATOM    259  HA  ASP A  18       2.380  -0.872 -23.416  1.00  0.60           H  
ATOM    260 1HB  ASP A  18       0.382   0.521 -23.637  1.00  0.60           H  
ATOM    261 2HB  ASP A  18       0.131  -1.041 -24.409  1.00  0.60           H  
ATOM    262  N   LYS A  19       1.999  -1.007 -20.374  1.00  0.59           N  
ATOM    263  CA  LYS A  19       2.149  -0.448 -19.024  1.00  0.59           C  
ATOM    264  C   LYS A  19       0.863   0.222 -18.532  1.00  0.59           C  
ATOM    265  O   LYS A  19       0.882   0.973 -17.558  1.00  0.59           O  
ATOM    266  CB  LYS A  19       3.318   0.536 -18.950  1.00  0.59           C  
ATOM    267  CG  LYS A  19       4.659  -0.068 -19.327  1.00  0.59           C  
ATOM    268  CD  LYS A  19       5.784   0.939 -19.144  1.00  0.59           C  
ATOM    269  CE  LYS A  19       7.129   0.356 -19.556  1.00  0.59           C  
ATOM    270  NZ  LYS A  19       8.228   1.351 -19.421  1.00  0.59           N  
ATOM    271  H   LYS A  19       2.088  -2.003 -20.492  1.00  0.59           H  
ATOM    272  HA  LYS A  19       2.370  -1.259 -18.334  1.00  0.59           H  
ATOM    273 1HB  LYS A  19       3.133   1.394 -19.590  1.00  0.59           H  
ATOM    274 2HB  LYS A  19       3.404   0.912 -17.934  1.00  0.59           H  
ATOM    275 1HG  LYS A  19       4.851  -0.939 -18.700  1.00  0.59           H  
ATOM    276 2HG  LYS A  19       4.635  -0.391 -20.369  1.00  0.59           H  
ATOM    277 1HD  LYS A  19       5.581   1.824 -19.750  1.00  0.59           H  
ATOM    278 2HD  LYS A  19       5.834   1.241 -18.098  1.00  0.59           H  
ATOM    279 1HE  LYS A  19       7.352  -0.504 -18.927  1.00  0.59           H  
ATOM    280 2HE  LYS A  19       7.073   0.030 -20.595  1.00  0.59           H  
ATOM    281 1HZ  LYS A  19       9.102   0.929 -19.702  1.00  0.59           H  
ATOM    282 2HZ  LYS A  19       8.035   2.149 -20.010  1.00  0.59           H  
ATOM    283 3HZ  LYS A  19       8.295   1.652 -18.459  1.00  0.59           H  
ATOM    284  N   GLY A  20      -0.266  -0.094 -19.169  1.00  0.58           N  
ATOM    285  CA  GLY A  20      -1.561   0.418 -18.779  1.00  0.58           C  
ATOM    286  C   GLY A  20      -1.971  -0.049 -17.393  1.00  0.58           C  
ATOM    287  O   GLY A  20      -2.563   0.706 -16.612  1.00  0.58           O  
ATOM    288  H   GLY A  20      -0.242  -0.691 -19.997  1.00  0.58           H  
ATOM    289 1HA  GLY A  20      -1.543   1.501 -18.833  1.00  0.58           H  
ATOM    290 2HA  GLY A  20      -2.282   0.070 -19.506  1.00  0.58           H  
ATOM    291  N   VAL A  21      -1.718  -1.328 -17.129  1.00  0.57           N  
ATOM    292  CA  VAL A  21      -2.017  -1.953 -15.856  1.00  0.57           C  
ATOM    293  C   VAL A  21      -0.814  -2.775 -15.420  1.00  0.57           C  
ATOM    294  O   VAL A  21      -0.355  -3.635 -16.187  1.00  0.57           O  
ATOM    295  CB  VAL A  21      -3.231  -2.894 -15.958  1.00  0.57           C  
ATOM    296  CG1 VAL A  21      -3.534  -3.511 -14.603  1.00  0.57           C  
ATOM    297  CG2 VAL A  21      -4.427  -2.150 -16.503  1.00  0.57           C  
ATOM    298  H   VAL A  21      -1.256  -1.868 -17.840  1.00  0.57           H  
ATOM    299  HA  VAL A  21      -2.219  -1.183 -15.122  1.00  0.57           H  
ATOM    300  HB  VAL A  21      -2.985  -3.711 -16.629  1.00  0.57           H  
ATOM    301 1HG1 VAL A  21      -4.383  -4.196 -14.690  1.00  0.57           H  
ATOM    302 2HG1 VAL A  21      -2.666  -4.052 -14.248  1.00  0.57           H  
ATOM    303 3HG1 VAL A  21      -3.772  -2.732 -13.896  1.00  0.57           H  
ATOM    304 1HG2 VAL A  21      -5.236  -2.842 -16.584  1.00  0.57           H  
ATOM    305 2HG2 VAL A  21      -4.692  -1.336 -15.832  1.00  0.57           H  
ATOM    306 3HG2 VAL A  21      -4.203  -1.751 -17.484  1.00  0.57           H  
ATOM    307  N   LEU A  22      -0.340  -2.543 -14.202  1.00  0.57           N  
ATOM    308  CA  LEU A  22       0.777  -3.310 -13.662  1.00  0.57           C  
ATOM    309  C   LEU A  22       0.378  -3.972 -12.360  1.00  0.57           C  
ATOM    310  O   LEU A  22      -0.441  -3.431 -11.614  1.00  0.57           O  
ATOM    311  CB  LEU A  22       2.016  -2.435 -13.439  1.00  0.57           C  
ATOM    312  CG  LEU A  22       2.635  -1.853 -14.716  1.00  0.57           C  
ATOM    313  CD1 LEU A  22       2.079  -0.455 -14.955  1.00  0.57           C  
ATOM    314  CD2 LEU A  22       4.142  -1.864 -14.587  1.00  0.57           C  
ATOM    315  H   LEU A  22      -0.766  -1.794 -13.656  1.00  0.57           H  
ATOM    316  HA  LEU A  22       1.024  -4.090 -14.366  1.00  0.57           H  
ATOM    317 1HB  LEU A  22       1.751  -1.610 -12.784  1.00  0.57           H  
ATOM    318 2HB  LEU A  22       2.780  -3.041 -12.943  1.00  0.57           H  
ATOM    319  HG  LEU A  22       2.352  -2.453 -15.562  1.00  0.57           H  
ATOM    320 1HD1 LEU A  22       2.507  -0.049 -15.861  1.00  0.57           H  
ATOM    321 2HD1 LEU A  22       0.994  -0.485 -15.054  1.00  0.57           H  
ATOM    322 3HD1 LEU A  22       2.342   0.181 -14.122  1.00  0.57           H  
ATOM    323 1HD2 LEU A  22       4.588  -1.462 -15.497  1.00  0.57           H  
ATOM    324 2HD2 LEU A  22       4.444  -1.254 -13.733  1.00  0.57           H  
ATOM    325 3HD2 LEU A  22       4.488  -2.891 -14.434  1.00  0.57           H  
ATOM    326  N   LYS A  23       0.964  -5.132 -12.074  1.00  0.57           N  
ATOM    327  CA  LYS A  23       0.646  -5.838 -10.837  1.00  0.57           C  
ATOM    328  C   LYS A  23       1.873  -6.360 -10.091  1.00  0.57           C  
ATOM    329  O   LYS A  23       2.784  -6.946 -10.683  1.00  0.57           O  
ATOM    330  CB  LYS A  23      -0.265  -7.019 -11.162  1.00  0.57           C  
ATOM    331  CG  LYS A  23      -0.733  -7.823  -9.993  1.00  0.57           C  
ATOM    332  CD  LYS A  23      -1.518  -9.031 -10.458  1.00  0.57           C  
ATOM    333  CE  LYS A  23      -0.568 -10.105 -10.984  1.00  0.57           C  
ATOM    334  NZ  LYS A  23      -1.250 -11.390 -11.187  1.00  0.57           N  
ATOM    335  H   LYS A  23       1.609  -5.535 -12.750  1.00  0.57           H  
ATOM    336  HA  LYS A  23       0.124  -5.155 -10.172  1.00  0.57           H  
ATOM    337 1HB  LYS A  23      -1.152  -6.639 -11.656  1.00  0.57           H  
ATOM    338 2HB  LYS A  23       0.240  -7.688 -11.858  1.00  0.57           H  
ATOM    339 1HG  LYS A  23       0.113  -8.165  -9.395  1.00  0.57           H  
ATOM    340 2HG  LYS A  23      -1.367  -7.194  -9.373  1.00  0.57           H  
ATOM    341 1HD  LYS A  23      -2.132  -9.434  -9.681  1.00  0.57           H  
ATOM    342 2HD  LYS A  23      -2.176  -8.735 -11.277  1.00  0.57           H  
ATOM    343 1HE  LYS A  23      -0.163  -9.772 -11.937  1.00  0.57           H  
ATOM    344 2HE  LYS A  23       0.250 -10.244 -10.281  1.00  0.57           H  
ATOM    345 1HZ  LYS A  23      -0.614 -12.081 -11.548  1.00  0.57           H  
ATOM    346 2HZ  LYS A  23      -1.622 -11.717 -10.301  1.00  0.57           H  
ATOM    347 3HZ  LYS A  23      -2.017 -11.251 -11.850  1.00  0.57           H  
ATOM    348  N   LEU A  24       1.878  -6.149  -8.779  1.00  0.58           N  
ATOM    349  CA  LEU A  24       2.912  -6.649  -7.880  1.00  0.58           C  
ATOM    350  C   LEU A  24       2.284  -7.573  -6.842  1.00  0.58           C  
ATOM    351  O   LEU A  24       1.377  -7.179  -6.110  1.00  0.58           O  
ATOM    352  CB  LEU A  24       3.609  -5.467  -7.204  1.00  0.58           C  
ATOM    353  CG  LEU A  24       4.671  -5.770  -6.161  1.00  0.58           C  
ATOM    354  CD1 LEU A  24       5.829  -6.496  -6.804  1.00  0.58           C  
ATOM    355  CD2 LEU A  24       5.144  -4.454  -5.560  1.00  0.58           C  
ATOM    356  H   LEU A  24       1.115  -5.603  -8.381  1.00  0.58           H  
ATOM    357  HA  LEU A  24       3.641  -7.217  -8.455  1.00  0.58           H  
ATOM    358 1HB  LEU A  24       4.079  -4.857  -7.970  1.00  0.58           H  
ATOM    359 2HB  LEU A  24       2.848  -4.857  -6.723  1.00  0.58           H  
ATOM    360  HG  LEU A  24       4.249  -6.408  -5.376  1.00  0.58           H  
ATOM    361 1HD1 LEU A  24       6.591  -6.704  -6.053  1.00  0.58           H  
ATOM    362 2HD1 LEU A  24       5.482  -7.432  -7.236  1.00  0.58           H  
ATOM    363 3HD1 LEU A  24       6.249  -5.876  -7.579  1.00  0.58           H  
ATOM    364 1HD2 LEU A  24       5.904  -4.656  -4.802  1.00  0.58           H  
ATOM    365 2HD2 LEU A  24       5.572  -3.831  -6.343  1.00  0.58           H  
ATOM    366 3HD2 LEU A  24       4.310  -3.937  -5.101  1.00  0.58           H  
ATOM    367  N   VAL A  25       2.731  -8.818  -6.778  1.00  0.58           N  
ATOM    368  CA  VAL A  25       2.098  -9.742  -5.842  1.00  0.58           C  
ATOM    369  C   VAL A  25       2.685  -9.595  -4.453  1.00  0.58           C  
ATOM    370  O   VAL A  25       3.906  -9.581  -4.297  1.00  0.58           O  
ATOM    371  CB  VAL A  25       2.234 -11.203  -6.320  1.00  0.58           C  
ATOM    372  CG1 VAL A  25       1.597 -12.162  -5.279  1.00  0.58           C  
ATOM    373  CG2 VAL A  25       1.586 -11.338  -7.692  1.00  0.58           C  
ATOM    374  H   VAL A  25       3.485  -9.126  -7.377  1.00  0.58           H  
ATOM    375  HA  VAL A  25       1.045  -9.502  -5.779  1.00  0.58           H  
ATOM    376  HB  VAL A  25       3.289 -11.462  -6.396  1.00  0.58           H  
ATOM    377 1HG1 VAL A  25       1.702 -13.191  -5.620  1.00  0.58           H  
ATOM    378 2HG1 VAL A  25       2.093 -12.054  -4.320  1.00  0.58           H  
ATOM    379 3HG1 VAL A  25       0.533 -11.927  -5.167  1.00  0.58           H  
ATOM    380 1HG2 VAL A  25       1.687 -12.366  -8.042  1.00  0.58           H  
ATOM    381 2HG2 VAL A  25       0.538 -11.091  -7.629  1.00  0.58           H  
ATOM    382 3HG2 VAL A  25       2.074 -10.664  -8.394  1.00  0.58           H  
ATOM    383  N   LEU A  26       1.818  -9.461  -3.449  1.00  0.59           N  
ATOM    384  CA  LEU A  26       2.283  -9.342  -2.078  1.00  0.59           C  
ATOM    385  C   LEU A  26       2.229 -10.704  -1.405  1.00  0.59           C  
ATOM    386  O   LEU A  26       3.185 -11.135  -0.752  1.00  0.59           O  
ATOM    387  CB  LEU A  26       1.394  -8.381  -1.294  1.00  0.59           C  
ATOM    388  CG  LEU A  26       1.328  -6.979  -1.795  1.00  0.59           C  
ATOM    389  CD1 LEU A  26       0.370  -6.226  -0.889  1.00  0.59           C  
ATOM    390  CD2 LEU A  26       2.728  -6.376  -1.826  1.00  0.59           C  
ATOM    391  H   LEU A  26       0.816  -9.472  -3.627  1.00  0.59           H  
ATOM    392  HA  LEU A  26       3.310  -8.983  -2.076  1.00  0.59           H  
ATOM    393 1HB  LEU A  26       0.379  -8.777  -1.290  1.00  0.59           H  
ATOM    394 2HB  LEU A  26       1.748  -8.351  -0.265  1.00  0.59           H  
ATOM    395  HG  LEU A  26       0.916  -6.965  -2.808  1.00  0.59           H  
ATOM    396 1HD1 LEU A  26       0.272  -5.215  -1.197  1.00  0.59           H  
ATOM    397 2HD1 LEU A  26      -0.597  -6.704  -0.922  1.00  0.59           H  
ATOM    398 3HD1 LEU A  26       0.752  -6.244   0.129  1.00  0.59           H  
ATOM    399 1HD2 LEU A  26       2.686  -5.359  -2.186  1.00  0.59           H  
ATOM    400 2HD2 LEU A  26       3.151  -6.384  -0.822  1.00  0.59           H  
ATOM    401 3HD2 LEU A  26       3.362  -6.966  -2.493  1.00  0.59           H  
ATOM    402  N   THR A  27       1.096 -11.378  -1.575  1.00  0.60           N  
ATOM    403  CA  THR A  27       0.897 -12.696  -0.994  1.00  0.60           C  
ATOM    404  C   THR A  27       0.347 -13.655  -2.037  1.00  0.60           C  
ATOM    405  O   THR A  27      -0.645 -13.356  -2.702  1.00  0.60           O  
ATOM    406  CB  THR A  27      -0.039 -12.616   0.225  1.00  0.60           C  
ATOM    407  OG1 THR A  27       0.539 -11.735   1.202  1.00  0.60           O  
ATOM    408  CG2 THR A  27      -0.248 -13.975   0.847  1.00  0.60           C  
ATOM    409  H   THR A  27       0.352 -10.953  -2.127  1.00  0.60           H  
ATOM    410  HA  THR A  27       1.860 -13.083  -0.661  1.00  0.60           H  
ATOM    411  HB  THR A  27      -1.005 -12.219  -0.085  1.00  0.60           H  
ATOM    412  HG1 THR A  27       1.428 -12.041   1.421  1.00  0.60           H  
ATOM    413 1HG2 THR A  27      -0.910 -13.883   1.706  1.00  0.60           H  
ATOM    414 2HG2 THR A  27      -0.698 -14.636   0.122  1.00  0.60           H  
ATOM    415 3HG2 THR A  27       0.709 -14.382   1.167  1.00  0.60           H  
ATOM    416  N   LYS A  28       0.963 -14.826  -2.160  1.00  0.61           N  
ATOM    417  CA  LYS A  28       0.490 -15.825  -3.112  1.00  0.61           C  
ATOM    418  C   LYS A  28      -0.800 -16.435  -2.591  1.00  0.61           C  
ATOM    419  O   LYS A  28      -0.984 -16.543  -1.379  1.00  0.61           O  
ATOM    420  CB  LYS A  28       1.551 -16.890  -3.350  1.00  0.61           C  
ATOM    421  CG  LYS A  28       2.795 -16.371  -4.066  1.00  0.61           C  
ATOM    422  CD  LYS A  28       3.805 -17.486  -4.303  1.00  0.61           C  
ATOM    423  CE  LYS A  28       5.048 -16.970  -5.017  1.00  0.61           C  
ATOM    424  NZ  LYS A  28       6.049 -18.049  -5.234  1.00  0.61           N  
ATOM    425  H   LYS A  28       1.773 -15.023  -1.588  1.00  0.61           H  
ATOM    426  HA  LYS A  28       0.269 -15.333  -4.061  1.00  0.61           H  
ATOM    427 1HB  LYS A  28       1.859 -17.317  -2.396  1.00  0.61           H  
ATOM    428 2HB  LYS A  28       1.126 -17.699  -3.946  1.00  0.61           H  
ATOM    429 1HG  LYS A  28       2.506 -15.941  -5.027  1.00  0.61           H  
ATOM    430 2HG  LYS A  28       3.260 -15.589  -3.465  1.00  0.61           H  
ATOM    431 1HD  LYS A  28       4.101 -17.918  -3.346  1.00  0.61           H  
ATOM    432 2HD  LYS A  28       3.349 -18.269  -4.909  1.00  0.61           H  
ATOM    433 1HE  LYS A  28       4.759 -16.557  -5.982  1.00  0.61           H  
ATOM    434 2HE  LYS A  28       5.503 -16.182  -4.417  1.00  0.61           H  
ATOM    435 1HZ  LYS A  28       6.856 -17.670  -5.708  1.00  0.61           H  
ATOM    436 2HZ  LYS A  28       6.331 -18.432  -4.342  1.00  0.61           H  
ATOM    437 3HZ  LYS A  28       5.639 -18.780  -5.799  1.00  0.61           H  
ATOM    438  N   GLY A  29      -1.690 -16.834  -3.491  1.00  0.62           N  
ATOM    439  CA  GLY A  29      -2.972 -17.380  -3.062  1.00  0.62           C  
ATOM    440  C   GLY A  29      -2.970 -18.853  -2.711  1.00  0.62           C  
ATOM    441  O   GLY A  29      -1.920 -19.496  -2.646  1.00  0.62           O  
ATOM    442  H   GLY A  29      -1.493 -16.735  -4.477  1.00  0.62           H  
ATOM    443 1HA  GLY A  29      -3.296 -16.829  -2.184  1.00  0.62           H  
ATOM    444 2HA  GLY A  29      -3.714 -17.200  -3.840  1.00  0.62           H  
ATOM    445  N   ASP A  30      -4.178 -19.364  -2.476  1.00  0.63           N  
ATOM    446  CA  ASP A  30      -4.426 -20.741  -2.086  1.00  0.63           C  
ATOM    447  C   ASP A  30      -4.816 -21.597  -3.282  1.00  0.63           C  
ATOM    448  O   ASP A  30      -4.546 -22.800  -3.315  1.00  0.63           O  
ATOM    449  CB  ASP A  30      -5.562 -20.795  -1.064  1.00  0.63           C  
ATOM    450  CG  ASP A  30      -5.248 -20.045   0.228  1.00  0.63           C  
ATOM    451  OD1 ASP A  30      -4.248 -20.332   0.839  1.00  0.63           O  
ATOM    452  OD2 ASP A  30      -6.021 -19.189   0.591  1.00  0.63           O  
ATOM    453  H   ASP A  30      -4.978 -18.754  -2.601  1.00  0.63           H  
ATOM    454  HA  ASP A  30      -3.516 -21.149  -1.647  1.00  0.63           H  
ATOM    455 1HB  ASP A  30      -6.461 -20.361  -1.509  1.00  0.63           H  
ATOM    456 2HB  ASP A  30      -5.784 -21.833  -0.825  1.00  0.63           H  
ATOM    457  N   GLY A  31      -5.490 -20.978  -4.252  1.00  0.63           N  
ATOM    458  CA  GLY A  31      -5.972 -21.725  -5.397  1.00  0.63           C  
ATOM    459  C   GLY A  31      -4.861 -21.922  -6.410  1.00  0.63           C  
ATOM    460  O   GLY A  31      -3.755 -21.408  -6.243  1.00  0.63           O  
ATOM    461  H   GLY A  31      -5.693 -19.982  -4.169  1.00  0.63           H  
ATOM    462 1HA  GLY A  31      -6.350 -22.694  -5.070  1.00  0.63           H  
ATOM    463 2HA  GLY A  31      -6.802 -21.190  -5.856  1.00  0.63           H  
ATOM    464  N   THR A  32      -5.170 -22.639  -7.482  1.00  0.64           N  
ATOM    465  CA  THR A  32      -4.191 -22.906  -8.526  1.00  0.64           C  
ATOM    466  C   THR A  32      -4.591 -22.286  -9.858  1.00  0.64           C  
ATOM    467  O   THR A  32      -3.798 -22.251 -10.802  1.00  0.64           O  
ATOM    468  CB  THR A  32      -3.978 -24.419  -8.682  1.00  0.64           C  
ATOM    469  OG1 THR A  32      -5.216 -25.048  -9.036  1.00  0.64           O  
ATOM    470  CG2 THR A  32      -3.472 -25.011  -7.374  1.00  0.64           C  
ATOM    471  H   THR A  32      -6.093 -23.041  -7.557  1.00  0.64           H  
ATOM    472  HA  THR A  32      -3.240 -22.466  -8.226  1.00  0.64           H  
ATOM    473  HB  THR A  32      -3.248 -24.602  -9.469  1.00  0.64           H  
ATOM    474  HG1 THR A  32      -5.464 -24.791  -9.933  1.00  0.64           H  
ATOM    475 1HG2 THR A  32      -3.320 -26.083  -7.495  1.00  0.64           H  
ATOM    476 2HG2 THR A  32      -2.527 -24.538  -7.102  1.00  0.64           H  
ATOM    477 3HG2 THR A  32      -4.201 -24.838  -6.584  1.00  0.64           H  
ATOM    478  N   GLU A  33      -5.824 -21.802  -9.924  1.00  0.64           N  
ATOM    479  CA  GLU A  33      -6.382 -21.244 -11.145  1.00  0.64           C  
ATOM    480  C   GLU A  33      -6.937 -19.855 -10.908  1.00  0.64           C  
ATOM    481  O   GLU A  33      -7.387 -19.530  -9.802  1.00  0.64           O  
ATOM    482  CB  GLU A  33      -7.487 -22.155 -11.695  1.00  0.64           C  
ATOM    483  CG  GLU A  33      -7.002 -23.550 -12.141  1.00  0.64           C  
ATOM    484  CD  GLU A  33      -8.102 -24.440 -12.697  1.00  0.64           C  
ATOM    485  OE1 GLU A  33      -9.235 -24.027 -12.701  1.00  0.64           O  
ATOM    486  OE2 GLU A  33      -7.797 -25.531 -13.121  1.00  0.64           O  
ATOM    487  H   GLU A  33      -6.396 -21.837  -9.098  1.00  0.64           H  
ATOM    488  HA  GLU A  33      -5.591 -21.165 -11.890  1.00  0.64           H  
ATOM    489 1HB  GLU A  33      -8.252 -22.296 -10.932  1.00  0.64           H  
ATOM    490 2HB  GLU A  33      -7.964 -21.671 -12.550  1.00  0.64           H  
ATOM    491 1HG  GLU A  33      -6.230 -23.425 -12.901  1.00  0.64           H  
ATOM    492 2HG  GLU A  33      -6.552 -24.047 -11.294  1.00  0.64           H  
ATOM    493  N   THR A  34      -6.899 -19.044 -11.953  1.00  0.64           N  
ATOM    494  CA  THR A  34      -7.449 -17.709 -11.895  1.00  0.64           C  
ATOM    495  C   THR A  34      -8.905 -17.783 -12.373  1.00  0.64           C  
ATOM    496  O   THR A  34      -9.254 -18.760 -13.032  1.00  0.64           O  
ATOM    497  CB  THR A  34      -6.625 -16.790 -12.805  1.00  0.64           C  
ATOM    498  OG1 THR A  34      -6.774 -17.221 -14.167  1.00  0.64           O  
ATOM    499  CG2 THR A  34      -5.159 -16.867 -12.424  1.00  0.64           C  
ATOM    500  H   THR A  34      -6.497 -19.375 -12.818  1.00  0.64           H  
ATOM    501  HA  THR A  34      -7.385 -17.366 -10.874  1.00  0.64           H  
ATOM    502  HB  THR A  34      -6.963 -15.764 -12.707  1.00  0.64           H  
ATOM    503  HG1 THR A  34      -7.603 -16.847 -14.519  1.00  0.64           H  
ATOM    504 1HG2 THR A  34      -4.581 -16.221 -13.079  1.00  0.64           H  
ATOM    505 2HG2 THR A  34      -5.036 -16.543 -11.406  1.00  0.64           H  
ATOM    506 3HG2 THR A  34      -4.807 -17.890 -12.522  1.00  0.64           H  
ATOM    507  N   PRO A  35      -9.781 -16.820 -12.040  1.00  0.64           N  
ATOM    508  CA  PRO A  35     -11.134 -16.680 -12.555  1.00  0.64           C  
ATOM    509  C   PRO A  35     -11.151 -16.494 -14.074  1.00  0.64           C  
ATOM    510  O   PRO A  35     -10.238 -15.883 -14.634  1.00  0.64           O  
ATOM    511  CB  PRO A  35     -11.622 -15.429 -11.835  1.00  0.64           C  
ATOM    512  CG  PRO A  35     -10.790 -15.313 -10.607  1.00  0.64           C  
ATOM    513  CD  PRO A  35      -9.446 -15.825 -11.002  1.00  0.64           C  
ATOM    514  HA  PRO A  35     -11.732 -17.562 -12.270  1.00  0.64           H  
ATOM    515 1HB  PRO A  35     -11.453 -14.598 -12.467  1.00  0.64           H  
ATOM    516 2HB  PRO A  35     -12.705 -15.492 -11.648  1.00  0.64           H  
ATOM    517 1HG  PRO A  35     -10.759 -14.261 -10.271  1.00  0.64           H  
ATOM    518 2HG  PRO A  35     -11.217 -15.890  -9.795  1.00  0.64           H  
ATOM    519 1HD  PRO A  35      -8.821 -15.009 -11.406  1.00  0.64           H  
ATOM    520 2HD  PRO A  35      -9.019 -16.287 -10.110  1.00  0.64           H  
ATOM    521  N   GLU A  36     -12.202 -16.984 -14.731  1.00  0.64           N  
ATOM    522  CA  GLU A  36     -12.368 -16.824 -16.180  1.00  0.64           C  
ATOM    523  C   GLU A  36     -13.488 -15.834 -16.495  1.00  0.64           C  
ATOM    524  O   GLU A  36     -14.338 -15.556 -15.649  1.00  0.64           O  
ATOM    525  CB  GLU A  36     -12.657 -18.172 -16.855  1.00  0.64           C  
ATOM    526  CG  GLU A  36     -11.520 -19.194 -16.742  1.00  0.64           C  
ATOM    527  CD  GLU A  36     -11.793 -20.496 -17.489  1.00  0.64           C  
ATOM    528  OE1 GLU A  36     -12.827 -20.609 -18.106  1.00  0.64           O  
ATOM    529  OE2 GLU A  36     -10.959 -21.370 -17.440  1.00  0.64           O  
ATOM    530  H   GLU A  36     -12.931 -17.493 -14.217  1.00  0.64           H  
ATOM    531  HA  GLU A  36     -11.442 -16.426 -16.594  1.00  0.64           H  
ATOM    532 1HB  GLU A  36     -13.551 -18.612 -16.405  1.00  0.64           H  
ATOM    533 2HB  GLU A  36     -12.869 -18.013 -17.912  1.00  0.64           H  
ATOM    534 1HG  GLU A  36     -10.608 -18.746 -17.134  1.00  0.64           H  
ATOM    535 2HG  GLU A  36     -11.356 -19.414 -15.686  1.00  0.64           H  
ATOM    536  N   LYS A  37     -13.491 -15.272 -17.698  1.00  0.64           N  
ATOM    537  CA  LYS A  37     -14.563 -14.338 -18.016  1.00  0.64           C  
ATOM    538  C   LYS A  37     -15.912 -15.029 -17.888  1.00  0.64           C  
ATOM    539  O   LYS A  37     -16.097 -16.154 -18.354  1.00  0.64           O  
ATOM    540  CB  LYS A  37     -14.376 -13.729 -19.403  1.00  0.64           C  
ATOM    541  CG  LYS A  37     -13.181 -12.781 -19.478  1.00  0.64           C  
ATOM    542  CD  LYS A  37     -13.058 -12.120 -20.845  1.00  0.64           C  
ATOM    543  CE  LYS A  37     -11.874 -11.156 -20.884  1.00  0.64           C  
ATOM    544  NZ  LYS A  37     -11.727 -10.504 -22.214  1.00  0.64           N  
ATOM    545  H   LYS A  37     -12.779 -15.500 -18.378  1.00  0.64           H  
ATOM    546  HA  LYS A  37     -14.540 -13.525 -17.289  1.00  0.64           H  
ATOM    547 1HB  LYS A  37     -14.242 -14.519 -20.140  1.00  0.64           H  
ATOM    548 2HB  LYS A  37     -15.272 -13.167 -19.674  1.00  0.64           H  
ATOM    549 1HG  LYS A  37     -13.286 -12.009 -18.712  1.00  0.64           H  
ATOM    550 2HG  LYS A  37     -12.270 -13.340 -19.273  1.00  0.64           H  
ATOM    551 1HD  LYS A  37     -12.924 -12.885 -21.612  1.00  0.64           H  
ATOM    552 2HD  LYS A  37     -13.972 -11.565 -21.063  1.00  0.64           H  
ATOM    553 1HE  LYS A  37     -12.021 -10.383 -20.126  1.00  0.64           H  
ATOM    554 2HE  LYS A  37     -10.959 -11.704 -20.656  1.00  0.64           H  
ATOM    555 1HZ  LYS A  37     -10.935  -9.874 -22.195  1.00  0.64           H  
ATOM    556 2HZ  LYS A  37     -11.578 -11.208 -22.925  1.00  0.64           H  
ATOM    557 3HZ  LYS A  37     -12.568  -9.983 -22.425  1.00  0.64           H  
ATOM    558  N   GLY A  38     -16.849 -14.332 -17.252  1.00  0.63           N  
ATOM    559  CA  GLY A  38     -18.194 -14.811 -16.978  1.00  0.63           C  
ATOM    560  C   GLY A  38     -18.328 -15.310 -15.535  1.00  0.63           C  
ATOM    561  O   GLY A  38     -19.444 -15.460 -15.031  1.00  0.63           O  
ATOM    562  H   GLY A  38     -16.611 -13.403 -16.925  1.00  0.63           H  
ATOM    563 1HA  GLY A  38     -18.906 -14.006 -17.157  1.00  0.63           H  
ATOM    564 2HA  GLY A  38     -18.438 -15.617 -17.667  1.00  0.63           H  
ATOM    565  N   ASP A  39     -17.198 -15.553 -14.866  1.00  0.62           N  
ATOM    566  CA  ASP A  39     -17.213 -16.003 -13.477  1.00  0.62           C  
ATOM    567  C   ASP A  39     -17.587 -14.889 -12.514  1.00  0.62           C  
ATOM    568  O   ASP A  39     -17.300 -13.706 -12.747  1.00  0.62           O  
ATOM    569  CB  ASP A  39     -15.860 -16.585 -13.055  1.00  0.62           C  
ATOM    570  CG  ASP A  39     -15.544 -17.969 -13.679  1.00  0.62           C  
ATOM    571  OD1 ASP A  39     -16.435 -18.603 -14.205  1.00  0.62           O  
ATOM    572  OD2 ASP A  39     -14.391 -18.369 -13.636  1.00  0.62           O  
ATOM    573  H   ASP A  39     -16.295 -15.433 -15.325  1.00  0.62           H  
ATOM    574  HA  ASP A  39     -17.961 -16.791 -13.379  1.00  0.62           H  
ATOM    575 1HB  ASP A  39     -15.066 -15.885 -13.314  1.00  0.62           H  
ATOM    576 2HB  ASP A  39     -15.852 -16.693 -11.965  1.00  0.62           H  
ATOM    577  N   LYS A  40     -18.191 -15.273 -11.399  1.00  0.61           N  
ATOM    578  CA  LYS A  40     -18.507 -14.319 -10.354  1.00  0.61           C  
ATOM    579  C   LYS A  40     -17.342 -14.236  -9.410  1.00  0.61           C  
ATOM    580  O   LYS A  40     -16.881 -15.252  -8.885  1.00  0.61           O  
ATOM    581  CB  LYS A  40     -19.785 -14.702  -9.625  1.00  0.61           C  
ATOM    582  CG  LYS A  40     -20.238 -13.726  -8.577  1.00  0.61           C  
ATOM    583  CD  LYS A  40     -21.528 -14.200  -7.912  1.00  0.61           C  
ATOM    584  CE  LYS A  40     -22.718 -14.078  -8.848  1.00  0.61           C  
ATOM    585  NZ  LYS A  40     -23.995 -14.467  -8.181  1.00  0.61           N  
ATOM    586  H   LYS A  40     -18.392 -16.262 -11.261  1.00  0.61           H  
ATOM    587  HA  LYS A  40     -18.625 -13.336 -10.794  1.00  0.61           H  
ATOM    588 1HB  LYS A  40     -20.591 -14.815 -10.349  1.00  0.61           H  
ATOM    589 2HB  LYS A  40     -19.645 -15.670  -9.142  1.00  0.61           H  
ATOM    590 1HG  LYS A  40     -19.459 -13.628  -7.822  1.00  0.61           H  
ATOM    591 2HG  LYS A  40     -20.399 -12.751  -9.032  1.00  0.61           H  
ATOM    592 1HD  LYS A  40     -21.418 -15.239  -7.600  1.00  0.61           H  
ATOM    593 2HD  LYS A  40     -21.724 -13.601  -7.032  1.00  0.61           H  
ATOM    594 1HE  LYS A  40     -22.797 -13.046  -9.184  1.00  0.61           H  
ATOM    595 2HE  LYS A  40     -22.560 -14.721  -9.714  1.00  0.61           H  
ATOM    596 1HZ  LYS A  40     -24.760 -14.369  -8.834  1.00  0.61           H  
ATOM    597 2HZ  LYS A  40     -23.936 -15.428  -7.873  1.00  0.61           H  
ATOM    598 3HZ  LYS A  40     -24.155 -13.869  -7.384  1.00  0.61           H  
ATOM    599  N   VAL A  41     -16.857 -13.027  -9.215  1.00  0.59           N  
ATOM    600  CA  VAL A  41     -15.692 -12.792  -8.397  1.00  0.59           C  
ATOM    601  C   VAL A  41     -15.984 -11.962  -7.174  1.00  0.59           C  
ATOM    602  O   VAL A  41     -16.671 -10.946  -7.263  1.00  0.59           O  
ATOM    603  CB  VAL A  41     -14.615 -12.067  -9.212  1.00  0.59           C  
ATOM    604  CG1 VAL A  41     -13.538 -11.798  -8.341  1.00  0.59           C  
ATOM    605  CG2 VAL A  41     -14.163 -12.934 -10.393  1.00  0.59           C  
ATOM    606  H   VAL A  41     -17.299 -12.235  -9.679  1.00  0.59           H  
ATOM    607  HA  VAL A  41     -15.296 -13.753  -8.070  1.00  0.59           H  
ATOM    608  HB  VAL A  41     -15.007 -11.120  -9.587  1.00  0.59           H  
ATOM    609 1HG1 VAL A  41     -12.766 -11.298  -8.820  1.00  0.59           H  
ATOM    610 2HG1 VAL A  41     -13.901 -11.198  -7.558  1.00  0.59           H  
ATOM    611 3HG1 VAL A  41     -13.200 -12.733  -7.973  1.00  0.59           H  
ATOM    612 1HG2 VAL A  41     -13.388 -12.412 -10.952  1.00  0.59           H  
ATOM    613 2HG2 VAL A  41     -13.768 -13.875 -10.013  1.00  0.59           H  
ATOM    614 3HG2 VAL A  41     -15.011 -13.134 -11.052  1.00  0.59           H  
ATOM    615  N   TYR A  42     -15.478 -12.414  -6.025  1.00  0.58           N  
ATOM    616  CA  TYR A  42     -15.618 -11.683  -4.779  1.00  0.58           C  
ATOM    617  C   TYR A  42     -14.252 -11.163  -4.347  1.00  0.58           C  
ATOM    618  O   TYR A  42     -13.320 -11.952  -4.125  1.00  0.58           O  
ATOM    619  CB  TYR A  42     -16.196 -12.583  -3.701  1.00  0.58           C  
ATOM    620  CG  TYR A  42     -17.589 -13.033  -3.946  1.00  0.58           C  
ATOM    621  CD1 TYR A  42     -17.842 -14.119  -4.784  1.00  0.58           C  
ATOM    622  CD2 TYR A  42     -18.625 -12.386  -3.305  1.00  0.58           C  
ATOM    623  CE1 TYR A  42     -19.141 -14.540  -4.977  1.00  0.58           C  
ATOM    624  CE2 TYR A  42     -19.919 -12.809  -3.493  1.00  0.58           C  
ATOM    625  CZ  TYR A  42     -20.182 -13.878  -4.322  1.00  0.58           C  
ATOM    626  OH  TYR A  42     -21.480 -14.294  -4.496  1.00  0.58           O  
ATOM    627  H   TYR A  42     -14.941 -13.283  -6.026  1.00  0.58           H  
ATOM    628  HA  TYR A  42     -16.275 -10.831  -4.934  1.00  0.58           H  
ATOM    629 1HB  TYR A  42     -15.566 -13.470  -3.596  1.00  0.58           H  
ATOM    630 2HB  TYR A  42     -16.174 -12.054  -2.751  1.00  0.58           H  
ATOM    631  HD1 TYR A  42     -17.016 -14.632  -5.286  1.00  0.58           H  
ATOM    632  HD2 TYR A  42     -18.416 -11.540  -2.646  1.00  0.58           H  
ATOM    633  HE1 TYR A  42     -19.352 -15.385  -5.630  1.00  0.58           H  
ATOM    634  HE2 TYR A  42     -20.738 -12.299  -2.986  1.00  0.58           H  
ATOM    635  HH  TYR A  42     -22.057 -13.775  -3.928  1.00  0.58           H  
ATOM    636  N   VAL A  43     -14.130  -9.841  -4.239  1.00  0.57           N  
ATOM    637  CA  VAL A  43     -12.855  -9.237  -3.868  1.00  0.57           C  
ATOM    638  C   VAL A  43     -12.977  -8.231  -2.752  1.00  0.57           C  
ATOM    639  O   VAL A  43     -14.017  -7.605  -2.557  1.00  0.57           O  
ATOM    640  CB  VAL A  43     -12.211  -8.457  -5.049  1.00  0.57           C  
ATOM    641  CG1 VAL A  43     -11.916  -9.344  -6.202  1.00  0.57           C  
ATOM    642  CG2 VAL A  43     -13.142  -7.333  -5.482  1.00  0.57           C  
ATOM    643  H   VAL A  43     -14.939  -9.249  -4.432  1.00  0.57           H  
ATOM    644  HA  VAL A  43     -12.179 -10.025  -3.549  1.00  0.57           H  
ATOM    645  HB  VAL A  43     -11.259  -8.039  -4.709  1.00  0.57           H  
ATOM    646 1HG1 VAL A  43     -11.454  -8.770  -6.999  1.00  0.57           H  
ATOM    647 2HG1 VAL A  43     -11.250 -10.137  -5.897  1.00  0.57           H  
ATOM    648 3HG1 VAL A  43     -12.827  -9.739  -6.532  1.00  0.57           H  
ATOM    649 1HG2 VAL A  43     -12.684  -6.764  -6.292  1.00  0.57           H  
ATOM    650 2HG2 VAL A  43     -14.092  -7.758  -5.820  1.00  0.57           H  
ATOM    651 3HG2 VAL A  43     -13.315  -6.678  -4.633  1.00  0.57           H  
ATOM    652  N   HIS A  44     -11.868  -7.990  -2.093  1.00  0.58           N  
ATOM    653  CA  HIS A  44     -11.818  -6.899  -1.153  1.00  0.58           C  
ATOM    654  C   HIS A  44     -10.783  -5.947  -1.705  1.00  0.58           C  
ATOM    655  O   HIS A  44      -9.801  -6.369  -2.322  1.00  0.58           O  
ATOM    656  CB  HIS A  44     -11.443  -7.326   0.274  1.00  0.58           C  
ATOM    657  CG  HIS A  44     -12.408  -8.209   0.988  1.00  0.58           C  
ATOM    658  ND1 HIS A  44     -13.378  -7.713   1.830  1.00  0.58           N  
ATOM    659  CD2 HIS A  44     -12.532  -9.551   1.027  1.00  0.58           C  
ATOM    660  CE1 HIS A  44     -14.060  -8.705   2.351  1.00  0.58           C  
ATOM    661  NE2 HIS A  44     -13.569  -9.832   1.889  1.00  0.58           N  
ATOM    662  H   HIS A  44     -11.046  -8.568  -2.271  1.00  0.58           H  
ATOM    663  HA  HIS A  44     -12.772  -6.385  -1.120  1.00  0.58           H  
ATOM    664 1HB  HIS A  44     -10.476  -7.824   0.260  1.00  0.58           H  
ATOM    665 2HB  HIS A  44     -11.335  -6.425   0.869  1.00  0.58           H  
ATOM    666  HD2 HIS A  44     -11.916 -10.270   0.489  1.00  0.58           H  
ATOM    667  HE1 HIS A  44     -14.885  -8.605   3.054  1.00  0.58           H  
ATOM    668  HE2 HIS A  44     -13.899 -10.756   2.131  1.00  0.58           H  
ATOM    669  N   TYR A  45     -10.991  -4.661  -1.522  1.00  0.58           N  
ATOM    670  CA  TYR A  45     -10.003  -3.743  -2.045  1.00  0.58           C  
ATOM    671  C   TYR A  45      -9.894  -2.429  -1.303  1.00  0.58           C  
ATOM    672  O   TYR A  45     -10.848  -1.958  -0.671  1.00  0.58           O  
ATOM    673  CB  TYR A  45     -10.333  -3.396  -3.504  1.00  0.58           C  
ATOM    674  CG  TYR A  45     -11.620  -2.618  -3.614  1.00  0.58           C  
ATOM    675  CD1 TYR A  45     -11.592  -1.221  -3.546  1.00  0.58           C  
ATOM    676  CD2 TYR A  45     -12.822  -3.279  -3.778  1.00  0.58           C  
ATOM    677  CE1 TYR A  45     -12.764  -0.501  -3.630  1.00  0.58           C  
ATOM    678  CE2 TYR A  45     -13.983  -2.552  -3.867  1.00  0.58           C  
ATOM    679  CZ  TYR A  45     -13.966  -1.178  -3.791  1.00  0.58           C  
ATOM    680  OH  TYR A  45     -15.160  -0.493  -3.888  1.00  0.58           O  
ATOM    681  H   TYR A  45     -11.811  -4.353  -1.020  1.00  0.58           H  
ATOM    682  HA  TYR A  45      -9.041  -4.235  -1.985  1.00  0.58           H  
ATOM    683 1HB  TYR A  45      -9.523  -2.798  -3.934  1.00  0.58           H  
ATOM    684 2HB  TYR A  45     -10.422  -4.308  -4.096  1.00  0.58           H  
ATOM    685  HD1 TYR A  45     -10.644  -0.701  -3.420  1.00  0.58           H  
ATOM    686  HD2 TYR A  45     -12.851  -4.367  -3.836  1.00  0.58           H  
ATOM    687  HE1 TYR A  45     -12.747   0.586  -3.573  1.00  0.58           H  
ATOM    688  HE2 TYR A  45     -14.919  -3.051  -3.999  1.00  0.58           H  
ATOM    689  HH  TYR A  45     -15.009   0.482  -3.844  1.00  0.58           H  
ATOM    690  N   THR A  46      -8.735  -1.799  -1.465  1.00  0.60           N  
ATOM    691  CA  THR A  46      -8.543  -0.417  -1.050  1.00  0.60           C  
ATOM    692  C   THR A  46      -7.961   0.387  -2.196  1.00  0.60           C  
ATOM    693  O   THR A  46      -6.873   0.083  -2.694  1.00  0.60           O  
ATOM    694  CB  THR A  46      -7.641  -0.299   0.181  1.00  0.60           C  
ATOM    695  OG1 THR A  46      -8.237  -1.032   1.273  1.00  0.60           O  
ATOM    696  CG2 THR A  46      -7.457   1.185   0.569  1.00  0.60           C  
ATOM    697  H   THR A  46      -7.985  -2.307  -1.940  1.00  0.60           H  
ATOM    698  HA  THR A  46      -9.511   0.018  -0.810  1.00  0.60           H  
ATOM    699  HB  THR A  46      -6.667  -0.731  -0.045  1.00  0.60           H  
ATOM    700  HG1 THR A  46      -9.080  -0.643   1.527  1.00  0.60           H  
ATOM    701 1HG2 THR A  46      -6.812   1.260   1.441  1.00  0.60           H  
ATOM    702 2HG2 THR A  46      -7.010   1.730  -0.259  1.00  0.60           H  
ATOM    703 3HG2 THR A  46      -8.409   1.624   0.795  1.00  0.60           H  
ATOM    704  N   GLY A  47      -8.697   1.401  -2.631  1.00  0.62           N  
ATOM    705  CA  GLY A  47      -8.248   2.250  -3.711  1.00  0.62           C  
ATOM    706  C   GLY A  47      -7.628   3.512  -3.174  1.00  0.62           C  
ATOM    707  O   GLY A  47      -8.196   4.164  -2.281  1.00  0.62           O  
ATOM    708  H   GLY A  47      -9.582   1.601  -2.188  1.00  0.62           H  
ATOM    709 1HA  GLY A  47      -7.516   1.724  -4.318  1.00  0.62           H  
ATOM    710 2HA  GLY A  47      -9.091   2.498  -4.352  1.00  0.62           H  
ATOM    711  N   PHE A  48      -6.539   3.906  -3.821  1.00  0.65           N  
ATOM    712  CA  PHE A  48      -5.787   5.093  -3.492  1.00  0.65           C  
ATOM    713  C   PHE A  48      -5.566   5.929  -4.751  1.00  0.65           C  
ATOM    714  O   PHE A  48      -5.475   5.401  -5.866  1.00  0.65           O  
ATOM    715  CB  PHE A  48      -4.400   4.709  -2.997  1.00  0.65           C  
ATOM    716  CG  PHE A  48      -4.317   3.771  -1.851  1.00  0.65           C  
ATOM    717  CD1 PHE A  48      -4.379   2.398  -2.094  1.00  0.65           C  
ATOM    718  CD2 PHE A  48      -4.103   4.203  -0.573  1.00  0.65           C  
ATOM    719  CE1 PHE A  48      -4.253   1.488  -1.077  1.00  0.65           C  
ATOM    720  CE2 PHE A  48      -3.965   3.288   0.461  1.00  0.65           C  
ATOM    721  CZ  PHE A  48      -4.045   1.931   0.207  1.00  0.65           C  
ATOM    722  H   PHE A  48      -6.172   3.298  -4.549  1.00  0.65           H  
ATOM    723  HA  PHE A  48      -6.333   5.665  -2.760  1.00  0.65           H  
ATOM    724 1HB  PHE A  48      -3.859   4.270  -3.816  1.00  0.65           H  
ATOM    725 2HB  PHE A  48      -3.868   5.624  -2.722  1.00  0.65           H  
ATOM    726  HD1 PHE A  48      -4.535   2.045  -3.117  1.00  0.65           H  
ATOM    727  HD2 PHE A  48      -4.033   5.275  -0.376  1.00  0.65           H  
ATOM    728  HE1 PHE A  48      -4.315   0.419  -1.291  1.00  0.65           H  
ATOM    729  HE2 PHE A  48      -3.794   3.642   1.477  1.00  0.65           H  
ATOM    730  HZ  PHE A  48      -3.942   1.216   1.021  1.00  0.65           H  
ATOM    731  N   LEU A  49      -5.407   7.221  -4.576  1.00  0.68           N  
ATOM    732  CA  LEU A  49      -5.047   8.084  -5.686  1.00  0.68           C  
ATOM    733  C   LEU A  49      -3.527   8.118  -5.728  1.00  0.68           C  
ATOM    734  O   LEU A  49      -2.871   7.648  -4.793  1.00  0.68           O  
ATOM    735  CB  LEU A  49      -5.634   9.480  -5.511  1.00  0.68           C  
ATOM    736  CG  LEU A  49      -7.161   9.547  -5.361  1.00  0.68           C  
ATOM    737  CD1 LEU A  49      -7.570  10.985  -5.138  1.00  0.68           C  
ATOM    738  CD2 LEU A  49      -7.834   8.958  -6.601  1.00  0.68           C  
ATOM    739  H   LEU A  49      -5.532   7.612  -3.641  1.00  0.68           H  
ATOM    740  HA  LEU A  49      -5.417   7.656  -6.619  1.00  0.68           H  
ATOM    741 1HB  LEU A  49      -5.193   9.934  -4.616  1.00  0.68           H  
ATOM    742 2HB  LEU A  49      -5.358  10.086  -6.372  1.00  0.68           H  
ATOM    743  HG  LEU A  49      -7.460   8.977  -4.478  1.00  0.68           H  
ATOM    744 1HD1 LEU A  49      -8.647  11.042  -5.005  1.00  0.68           H  
ATOM    745 2HD1 LEU A  49      -7.074  11.362  -4.244  1.00  0.68           H  
ATOM    746 3HD1 LEU A  49      -7.276  11.587  -5.993  1.00  0.68           H  
ATOM    747 1HD2 LEU A  49      -8.914   9.000  -6.479  1.00  0.68           H  
ATOM    748 2HD2 LEU A  49      -7.544   9.519  -7.486  1.00  0.68           H  
ATOM    749 3HD2 LEU A  49      -7.520   7.930  -6.707  1.00  0.68           H  
ATOM    750  N   SER A  50      -2.943   8.662  -6.786  1.00  0.70           N  
ATOM    751  CA  SER A  50      -1.483   8.687  -6.873  1.00  0.70           C  
ATOM    752  C   SER A  50      -0.789   9.479  -5.753  1.00  0.70           C  
ATOM    753  O   SER A  50       0.403   9.295  -5.516  1.00  0.70           O  
ATOM    754  CB  SER A  50      -1.053   9.221  -8.223  1.00  0.70           C  
ATOM    755  OG  SER A  50      -1.363  10.585  -8.356  1.00  0.70           O  
ATOM    756  H   SER A  50      -3.503   9.025  -7.548  1.00  0.70           H  
ATOM    757  HA  SER A  50      -1.139   7.662  -6.792  1.00  0.70           H  
ATOM    758 1HB  SER A  50       0.017   9.070  -8.356  1.00  0.70           H  
ATOM    759 2HB  SER A  50      -1.564   8.653  -9.005  1.00  0.70           H  
ATOM    760  HG  SER A  50      -0.720  11.055  -7.818  1.00  0.70           H  
ATOM    761  N   ASP A  51      -1.517  10.370  -5.069  1.00  0.73           N  
ATOM    762  CA  ASP A  51      -0.928  11.138  -3.969  1.00  0.73           C  
ATOM    763  C   ASP A  51      -0.973  10.391  -2.622  1.00  0.73           C  
ATOM    764  O   ASP A  51      -0.579  10.936  -1.591  1.00  0.73           O  
ATOM    765  CB  ASP A  51      -1.614  12.504  -3.838  1.00  0.73           C  
ATOM    766  CG  ASP A  51      -3.091  12.474  -3.399  1.00  0.73           C  
ATOM    767  OD1 ASP A  51      -3.596  11.432  -3.026  1.00  0.73           O  
ATOM    768  OD2 ASP A  51      -3.704  13.518  -3.452  1.00  0.73           O  
ATOM    769  H   ASP A  51      -2.486  10.499  -5.315  1.00  0.73           H  
ATOM    770  HA  ASP A  51       0.120  11.319  -4.209  1.00  0.73           H  
ATOM    771 1HB  ASP A  51      -1.061  13.105  -3.115  1.00  0.73           H  
ATOM    772 2HB  ASP A  51      -1.555  13.024  -4.795  1.00  0.73           H  
ATOM    773  N   GLY A  52      -1.448   9.141  -2.638  1.00  0.74           N  
ATOM    774  CA  GLY A  52      -1.547   8.296  -1.453  1.00  0.74           C  
ATOM    775  C   GLY A  52      -2.910   8.354  -0.749  1.00  0.74           C  
ATOM    776  O   GLY A  52      -3.183   7.542   0.140  1.00  0.74           O  
ATOM    777  H   GLY A  52      -1.779   8.747  -3.516  1.00  0.74           H  
ATOM    778 1HA  GLY A  52      -1.343   7.266  -1.746  1.00  0.74           H  
ATOM    779 2HA  GLY A  52      -0.766   8.580  -0.750  1.00  0.74           H  
ATOM    780  N   LYS A  53      -3.763   9.309  -1.117  1.00  0.73           N  
ATOM    781  CA  LYS A  53      -5.082   9.426  -0.500  1.00  0.73           C  
ATOM    782  C   LYS A  53      -5.974   8.223  -0.774  1.00  0.73           C  
ATOM    783  O   LYS A  53      -6.138   7.813  -1.920  1.00  0.73           O  
ATOM    784  CB  LYS A  53      -5.797  10.685  -0.999  1.00  0.73           C  
ATOM    785  CG  LYS A  53      -7.192  10.907  -0.413  1.00  0.73           C  
ATOM    786  CD  LYS A  53      -7.838  12.175  -0.951  1.00  0.73           C  
ATOM    787  CE  LYS A  53      -9.256  12.335  -0.420  1.00  0.73           C  
ATOM    788  NZ  LYS A  53      -9.931  13.544  -0.984  1.00  0.73           N  
ATOM    789  H   LYS A  53      -3.508   9.987  -1.848  1.00  0.73           H  
ATOM    790  HA  LYS A  53      -4.948   9.503   0.578  1.00  0.73           H  
ATOM    791 1HB  LYS A  53      -5.184  11.562  -0.780  1.00  0.73           H  
ATOM    792 2HB  LYS A  53      -5.894  10.632  -2.084  1.00  0.73           H  
ATOM    793 1HG  LYS A  53      -7.828  10.068  -0.681  1.00  0.73           H  
ATOM    794 2HG  LYS A  53      -7.132  10.961   0.671  1.00  0.73           H  
ATOM    795 1HD  LYS A  53      -7.241  13.042  -0.663  1.00  0.73           H  
ATOM    796 2HD  LYS A  53      -7.873  12.127  -2.037  1.00  0.73           H  
ATOM    797 1HE  LYS A  53      -9.834  11.447  -0.684  1.00  0.73           H  
ATOM    798 2HE  LYS A  53      -9.222  12.423   0.665  1.00  0.73           H  
ATOM    799 1HZ  LYS A  53     -10.868  13.614  -0.612  1.00  0.73           H  
ATOM    800 2HZ  LYS A  53      -9.407  14.371  -0.736  1.00  0.73           H  
ATOM    801 3HZ  LYS A  53      -9.978  13.463  -1.994  1.00  0.73           H  
ATOM    802  N   VAL A  54      -6.603   7.685   0.268  1.00  0.72           N  
ATOM    803  CA  VAL A  54      -7.551   6.586   0.074  1.00  0.72           C  
ATOM    804  C   VAL A  54      -8.856   7.165  -0.428  1.00  0.72           C  
ATOM    805  O   VAL A  54      -9.355   8.132   0.152  1.00  0.72           O  
ATOM    806  CB  VAL A  54      -7.814   5.810   1.377  1.00  0.72           C  
ATOM    807  CG1 VAL A  54      -8.907   4.759   1.149  1.00  0.72           C  
ATOM    808  CG2 VAL A  54      -6.581   5.120   1.788  1.00  0.72           C  
ATOM    809  H   VAL A  54      -6.426   8.039   1.197  1.00  0.72           H  
ATOM    810  HA  VAL A  54      -7.154   5.893  -0.664  1.00  0.72           H  
ATOM    811  HB  VAL A  54      -8.141   6.499   2.153  1.00  0.72           H  
ATOM    812 1HG1 VAL A  54      -9.082   4.205   2.070  1.00  0.72           H  
ATOM    813 2HG1 VAL A  54      -9.831   5.245   0.845  1.00  0.72           H  
ATOM    814 3HG1 VAL A  54      -8.585   4.071   0.365  1.00  0.72           H  
ATOM    815 1HG2 VAL A  54      -6.756   4.561   2.705  1.00  0.72           H  
ATOM    816 2HG2 VAL A  54      -6.327   4.446   0.998  1.00  0.72           H  
ATOM    817 3HG2 VAL A  54      -5.780   5.843   1.945  1.00  0.72           H  
ATOM    818  N   PHE A  55      -9.413   6.600  -1.496  1.00  0.70           N  
ATOM    819  CA  PHE A  55     -10.666   7.153  -1.993  1.00  0.70           C  
ATOM    820  C   PHE A  55     -11.841   6.180  -1.874  1.00  0.70           C  
ATOM    821  O   PHE A  55     -12.998   6.608  -1.886  1.00  0.70           O  
ATOM    822  CB  PHE A  55     -10.522   7.606  -3.447  1.00  0.70           C  
ATOM    823  CG  PHE A  55     -10.322   6.545  -4.455  1.00  0.70           C  
ATOM    824  CD1 PHE A  55     -11.402   5.924  -5.028  1.00  0.70           C  
ATOM    825  CD2 PHE A  55      -9.086   6.188  -4.858  1.00  0.70           C  
ATOM    826  CE1 PHE A  55     -11.230   4.953  -5.982  1.00  0.70           C  
ATOM    827  CE2 PHE A  55      -8.912   5.222  -5.817  1.00  0.70           C  
ATOM    828  CZ  PHE A  55      -9.984   4.613  -6.371  1.00  0.70           C  
ATOM    829  H   PHE A  55      -8.958   5.801  -1.930  1.00  0.70           H  
ATOM    830  HA  PHE A  55     -10.912   8.034  -1.403  1.00  0.70           H  
ATOM    831 1HB  PHE A  55     -11.405   8.170  -3.731  1.00  0.70           H  
ATOM    832 2HB  PHE A  55      -9.680   8.294  -3.519  1.00  0.70           H  
ATOM    833  HD1 PHE A  55     -12.404   6.212  -4.716  1.00  0.70           H  
ATOM    834  HD2 PHE A  55      -8.235   6.684  -4.411  1.00  0.70           H  
ATOM    835  HE1 PHE A  55     -12.096   4.464  -6.429  1.00  0.70           H  
ATOM    836  HE2 PHE A  55      -7.913   4.940  -6.138  1.00  0.70           H  
ATOM    837  HZ  PHE A  55      -9.843   3.868  -7.117  1.00  0.70           H  
ATOM    838  N   ASP A  56     -11.558   4.885  -1.694  1.00  0.68           N  
ATOM    839  CA  ASP A  56     -12.641   3.898  -1.562  1.00  0.68           C  
ATOM    840  C   ASP A  56     -12.121   2.579  -1.012  1.00  0.68           C  
ATOM    841  O   ASP A  56     -11.077   2.092  -1.432  1.00  0.68           O  
ATOM    842  CB  ASP A  56     -13.332   3.617  -2.908  1.00  0.68           C  
ATOM    843  CG  ASP A  56     -14.739   2.902  -2.783  1.00  0.68           C  
ATOM    844  OD1 ASP A  56     -15.430   3.082  -1.773  1.00  0.68           O  
ATOM    845  OD2 ASP A  56     -15.104   2.188  -3.697  1.00  0.68           O  
ATOM    846  H   ASP A  56     -10.581   4.588  -1.699  1.00  0.68           H  
ATOM    847  HA  ASP A  56     -13.380   4.291  -0.863  1.00  0.68           H  
ATOM    848 1HB  ASP A  56     -13.489   4.551  -3.434  1.00  0.68           H  
ATOM    849 2HB  ASP A  56     -12.676   3.006  -3.528  1.00  0.68           H  
ATOM    850  N   SER A  57     -12.856   1.959  -0.099  1.00  0.66           N  
ATOM    851  CA  SER A  57     -12.403   0.656   0.377  1.00  0.66           C  
ATOM    852  C   SER A  57     -13.515  -0.223   0.888  1.00  0.66           C  
ATOM    853  O   SER A  57     -14.362   0.203   1.676  1.00  0.66           O  
ATOM    854  CB  SER A  57     -11.400   0.811   1.493  1.00  0.66           C  
ATOM    855  OG  SER A  57     -10.942  -0.459   1.955  1.00  0.66           O  
ATOM    856  H   SER A  57     -13.718   2.375   0.230  1.00  0.66           H  
ATOM    857  HA  SER A  57     -11.936   0.144  -0.460  1.00  0.66           H  
ATOM    858 1HB  SER A  57     -10.572   1.407   1.158  1.00  0.66           H  
ATOM    859 2HB  SER A  57     -11.869   1.346   2.318  1.00  0.66           H  
ATOM    860  HG  SER A  57     -10.249  -0.761   1.339  1.00  0.66           H  
ATOM    861  N   SER A  58     -13.449  -1.487   0.496  1.00  0.66           N  
ATOM    862  CA  SER A  58     -14.423  -2.479   0.916  1.00  0.66           C  
ATOM    863  C   SER A  58     -14.099  -2.987   2.327  1.00  0.66           C  
ATOM    864  O   SER A  58     -14.904  -3.668   2.977  1.00  0.66           O  
ATOM    865  CB  SER A  58     -14.431  -3.622  -0.060  1.00  0.66           C  
ATOM    866  OG  SER A  58     -13.296  -4.388   0.094  1.00  0.66           O  
ATOM    867  H   SER A  58     -12.676  -1.755  -0.114  1.00  0.66           H  
ATOM    868  HA  SER A  58     -15.408  -2.018   0.931  1.00  0.66           H  
ATOM    869 1HB  SER A  58     -15.300  -4.223   0.072  1.00  0.66           H  
ATOM    870 2HB  SER A  58     -14.465  -3.226  -1.067  1.00  0.66           H  
ATOM    871  HG  SER A  58     -13.419  -4.854   0.938  1.00  0.66           H  
ATOM    872  N   LYS A  59     -12.904  -2.647   2.829  1.00  0.65           N  
ATOM    873  CA  LYS A  59     -12.520  -3.122   4.149  1.00  0.65           C  
ATOM    874  C   LYS A  59     -13.271  -2.325   5.207  1.00  0.65           C  
ATOM    875  O   LYS A  59     -13.784  -2.882   6.170  1.00  0.65           O  
ATOM    876  CB  LYS A  59     -11.001  -3.003   4.346  1.00  0.65           C  
ATOM    877  CG  LYS A  59     -10.113  -3.971   3.516  1.00  0.65           C  
ATOM    878  CD  LYS A  59     -10.128  -5.414   4.084  1.00  0.65           C  
ATOM    879  CE  LYS A  59      -9.186  -6.351   3.291  1.00  0.65           C  
ATOM    880  NZ  LYS A  59      -9.084  -7.733   3.900  1.00  0.65           N  
ATOM    881  H   LYS A  59     -12.264  -2.045   2.308  1.00  0.65           H  
ATOM    882  HA  LYS A  59     -12.805  -4.171   4.246  1.00  0.65           H  
ATOM    883 1HB  LYS A  59     -10.688  -1.989   4.100  1.00  0.65           H  
ATOM    884 2HB  LYS A  59     -10.764  -3.163   5.398  1.00  0.65           H  
ATOM    885 1HG  LYS A  59     -10.476  -3.992   2.485  1.00  0.65           H  
ATOM    886 2HG  LYS A  59      -9.086  -3.602   3.508  1.00  0.65           H  
ATOM    887 1HD  LYS A  59      -9.821  -5.400   5.130  1.00  0.65           H  
ATOM    888 2HD  LYS A  59     -11.144  -5.814   4.026  1.00  0.65           H  
ATOM    889 1HE  LYS A  59      -9.575  -6.448   2.296  1.00  0.65           H  
ATOM    890 2HE  LYS A  59      -8.189  -5.914   3.234  1.00  0.65           H  
ATOM    891 1HZ  LYS A  59      -8.476  -8.330   3.302  1.00  0.65           H  
ATOM    892 2HZ  LYS A  59      -8.694  -7.671   4.825  1.00  0.65           H  
ATOM    893 3HZ  LYS A  59      -9.990  -8.163   3.959  1.00  0.65           H  
ATOM    894  N   SER A  60     -13.449  -1.023   4.971  1.00  0.64           N  
ATOM    895  CA  SER A  60     -14.121  -0.161   5.946  1.00  0.64           C  
ATOM    896  C   SER A  60     -15.629  -0.388   5.952  1.00  0.64           C  
ATOM    897  O   SER A  60     -16.337   0.059   6.853  1.00  0.64           O  
ATOM    898  CB  SER A  60     -13.836   1.300   5.651  1.00  0.64           C  
ATOM    899  OG  SER A  60     -14.481   1.733   4.478  1.00  0.64           O  
ATOM    900  H   SER A  60     -13.067  -0.613   4.129  1.00  0.64           H  
ATOM    901  HA  SER A  60     -13.736  -0.400   6.939  1.00  0.64           H  
ATOM    902 1HB  SER A  60     -14.153   1.913   6.492  1.00  0.64           H  
ATOM    903 2HB  SER A  60     -12.761   1.432   5.539  1.00  0.64           H  
ATOM    904  HG  SER A  60     -14.386   1.022   3.826  1.00  0.64           H  
ATOM    905  N   LYS A  61     -16.110  -1.078   4.928  1.00  0.63           N  
ATOM    906  CA  LYS A  61     -17.517  -1.383   4.758  1.00  0.63           C  
ATOM    907  C   LYS A  61     -17.818  -2.771   5.326  1.00  0.63           C  
ATOM    908  O   LYS A  61     -18.976  -3.187   5.394  1.00  0.63           O  
ATOM    909  CB  LYS A  61     -17.860  -1.328   3.269  1.00  0.63           C  
ATOM    910  CG  LYS A  61     -17.621   0.049   2.643  1.00  0.63           C  
ATOM    911  CD  LYS A  61     -17.886   0.077   1.135  1.00  0.63           C  
ATOM    912  CE  LYS A  61     -17.382   1.403   0.534  1.00  0.63           C  
ATOM    913  NZ  LYS A  61     -17.500   1.447  -0.949  1.00  0.63           N  
ATOM    914  H   LYS A  61     -15.459  -1.407   4.230  1.00  0.63           H  
ATOM    915  HA  LYS A  61     -18.110  -0.648   5.302  1.00  0.63           H  
ATOM    916 1HB  LYS A  61     -17.251  -2.058   2.732  1.00  0.63           H  
ATOM    917 2HB  LYS A  61     -18.904  -1.600   3.120  1.00  0.63           H  
ATOM    918 1HG  LYS A  61     -18.269   0.779   3.127  1.00  0.63           H  
ATOM    919 2HG  LYS A  61     -16.590   0.344   2.822  1.00  0.63           H  
ATOM    920 1HD  LYS A  61     -17.373  -0.749   0.650  1.00  0.63           H  
ATOM    921 2HD  LYS A  61     -18.954  -0.017   0.946  1.00  0.63           H  
ATOM    922 1HE  LYS A  61     -17.931   2.238   0.960  1.00  0.63           H  
ATOM    923 2HE  LYS A  61     -16.332   1.507   0.789  1.00  0.63           H  
ATOM    924 1HZ  LYS A  61     -17.083   2.327  -1.285  1.00  0.63           H  
ATOM    925 2HZ  LYS A  61     -16.971   0.690  -1.351  1.00  0.63           H  
ATOM    926 3HZ  LYS A  61     -18.455   1.377  -1.239  1.00  0.63           H  
ATOM    927  N   ASN A  62     -16.752  -3.508   5.680  1.00  0.62           N  
ATOM    928  CA  ASN A  62     -16.822  -4.886   6.153  1.00  0.62           C  
ATOM    929  C   ASN A  62     -17.584  -5.799   5.191  1.00  0.62           C  
ATOM    930  O   ASN A  62     -18.348  -6.661   5.632  1.00  0.62           O  
ATOM    931  CB  ASN A  62     -17.450  -4.947   7.536  1.00  0.62           C  
ATOM    932  CG  ASN A  62     -16.619  -4.268   8.601  1.00  0.62           C  
ATOM    933  OD1 ASN A  62     -15.403  -4.474   8.693  1.00  0.62           O  
ATOM    934  ND2 ASN A  62     -17.261  -3.461   9.411  1.00  0.62           N  
ATOM    935  H   ASN A  62     -15.821  -3.101   5.647  1.00  0.62           H  
ATOM    936  HA  ASN A  62     -15.802  -5.268   6.219  1.00  0.62           H  
ATOM    937 1HB  ASN A  62     -18.437  -4.488   7.518  1.00  0.62           H  
ATOM    938 2HB  ASN A  62     -17.587  -5.989   7.817  1.00  0.62           H  
ATOM    939 1HD2 ASN A  62     -16.765  -2.982  10.136  1.00  0.62           H  
ATOM    940 2HD2 ASN A  62     -18.246  -3.321   9.302  1.00  0.62           H  
ATOM    941  N   LYS A  63     -17.390  -5.623   3.882  1.00  0.60           N  
ATOM    942  CA  LYS A  63     -18.106  -6.464   2.926  1.00  0.60           C  
ATOM    943  C   LYS A  63     -17.337  -6.580   1.614  1.00  0.60           C  
ATOM    944  O   LYS A  63     -16.930  -5.552   1.090  1.00  0.60           O  
ATOM    945  CB  LYS A  63     -19.480  -5.830   2.669  1.00  0.60           C  
ATOM    946  CG  LYS A  63     -20.430  -6.615   1.781  1.00  0.60           C  
ATOM    947  CD  LYS A  63     -21.773  -5.910   1.659  1.00  0.60           C  
ATOM    948  CE  LYS A  63     -22.721  -6.686   0.758  1.00  0.60           C  
ATOM    949  NZ  LYS A  63     -24.043  -6.010   0.630  1.00  0.60           N  
ATOM    950  H   LYS A  63     -16.725  -4.915   3.559  1.00  0.60           H  
ATOM    951  HA  LYS A  63     -18.231  -7.442   3.376  1.00  0.60           H  
ATOM    952 1HB  LYS A  63     -19.986  -5.669   3.626  1.00  0.60           H  
ATOM    953 2HB  LYS A  63     -19.340  -4.848   2.216  1.00  0.60           H  
ATOM    954 1HG  LYS A  63     -19.994  -6.737   0.787  1.00  0.60           H  
ATOM    955 2HG  LYS A  63     -20.600  -7.597   2.210  1.00  0.60           H  
ATOM    956 1HD  LYS A  63     -22.221  -5.805   2.649  1.00  0.60           H  
ATOM    957 2HD  LYS A  63     -21.620  -4.917   1.240  1.00  0.60           H  
ATOM    958 1HE  LYS A  63     -22.273  -6.779  -0.232  1.00  0.60           H  
ATOM    959 2HE  LYS A  63     -22.872  -7.682   1.172  1.00  0.60           H  
ATOM    960 1HZ  LYS A  63     -24.642  -6.553   0.025  1.00  0.60           H  
ATOM    961 2HZ  LYS A  63     -24.470  -5.929   1.542  1.00  0.60           H  
ATOM    962 3HZ  LYS A  63     -23.914  -5.089   0.236  1.00  0.60           H  
ATOM    963  N   PRO A  64     -17.207  -7.767   0.991  1.00  0.59           N  
ATOM    964  CA  PRO A  64     -16.557  -7.928  -0.293  1.00  0.59           C  
ATOM    965  C   PRO A  64     -17.394  -7.337  -1.405  1.00  0.59           C  
ATOM    966  O   PRO A  64     -18.625  -7.314  -1.337  1.00  0.59           O  
ATOM    967  CB  PRO A  64     -16.422  -9.437  -0.439  1.00  0.59           C  
ATOM    968  CG  PRO A  64     -17.554 -10.010   0.404  1.00  0.59           C  
ATOM    969  CD  PRO A  64     -17.717  -9.030   1.574  1.00  0.59           C  
ATOM    970  HA  PRO A  64     -15.565  -7.449  -0.263  1.00  0.59           H  
ATOM    971 1HB  PRO A  64     -16.507  -9.704  -1.506  1.00  0.59           H  
ATOM    972 2HB  PRO A  64     -15.430  -9.757  -0.127  1.00  0.59           H  
ATOM    973 1HG  PRO A  64     -18.466 -10.099  -0.206  1.00  0.59           H  
ATOM    974 2HG  PRO A  64     -17.295 -11.028   0.735  1.00  0.59           H  
ATOM    975 1HD  PRO A  64     -18.775  -8.967   1.821  1.00  0.59           H  
ATOM    976 2HD  PRO A  64     -17.108  -9.343   2.431  1.00  0.59           H  
ATOM    977  N   PHE A  65     -16.716  -6.934  -2.453  1.00  0.59           N  
ATOM    978  CA  PHE A  65     -17.311  -6.450  -3.676  1.00  0.59           C  
ATOM    979  C   PHE A  65     -17.475  -7.600  -4.640  1.00  0.59           C  
ATOM    980  O   PHE A  65     -16.546  -8.388  -4.827  1.00  0.59           O  
ATOM    981  CB  PHE A  65     -16.452  -5.350  -4.273  1.00  0.59           C  
ATOM    982  CG  PHE A  65     -16.928  -4.859  -5.570  1.00  0.59           C  
ATOM    983  CD1 PHE A  65     -18.026  -4.033  -5.665  1.00  0.59           C  
ATOM    984  CD2 PHE A  65     -16.277  -5.227  -6.710  1.00  0.59           C  
ATOM    985  CE1 PHE A  65     -18.460  -3.592  -6.897  1.00  0.59           C  
ATOM    986  CE2 PHE A  65     -16.700  -4.798  -7.919  1.00  0.59           C  
ATOM    987  CZ  PHE A  65     -17.792  -3.979  -8.029  1.00  0.59           C  
ATOM    988  H   PHE A  65     -15.706  -7.002  -2.417  1.00  0.59           H  
ATOM    989  HA  PHE A  65     -18.297  -6.043  -3.451  1.00  0.59           H  
ATOM    990 1HB  PHE A  65     -16.444  -4.521  -3.577  1.00  0.59           H  
ATOM    991 2HB  PHE A  65     -15.433  -5.699  -4.384  1.00  0.59           H  
ATOM    992  HD1 PHE A  65     -18.552  -3.735  -4.759  1.00  0.59           H  
ATOM    993  HD2 PHE A  65     -15.410  -5.878  -6.641  1.00  0.59           H  
ATOM    994  HE1 PHE A  65     -19.332  -2.943  -6.970  1.00  0.59           H  
ATOM    995  HE2 PHE A  65     -16.170  -5.106  -8.794  1.00  0.59           H  
ATOM    996  HZ  PHE A  65     -18.128  -3.639  -9.011  1.00  0.59           H  
ATOM    997  N   VAL A  66     -18.653  -7.725  -5.231  1.00  0.59           N  
ATOM    998  CA  VAL A  66     -18.866  -8.823  -6.151  1.00  0.59           C  
ATOM    999  C   VAL A  66     -19.205  -8.330  -7.542  1.00  0.59           C  
ATOM   1000  O   VAL A  66     -19.997  -7.398  -7.708  1.00  0.59           O  
ATOM   1001  CB  VAL A  66     -19.976  -9.745  -5.626  1.00  0.59           C  
ATOM   1002  CG1 VAL A  66     -21.262  -8.980  -5.480  1.00  0.59           C  
ATOM   1003  CG2 VAL A  66     -20.148 -10.930  -6.557  1.00  0.59           C  
ATOM   1004  H   VAL A  66     -19.390  -7.061  -5.046  1.00  0.59           H  
ATOM   1005  HA  VAL A  66     -17.956  -9.395  -6.202  1.00  0.59           H  
ATOM   1006  HB  VAL A  66     -19.696 -10.096  -4.644  1.00  0.59           H  
ATOM   1007 1HG1 VAL A  66     -22.036  -9.639  -5.084  1.00  0.59           H  
ATOM   1008 2HG1 VAL A  66     -21.111  -8.145  -4.795  1.00  0.59           H  
ATOM   1009 3HG1 VAL A  66     -21.571  -8.601  -6.454  1.00  0.59           H  
ATOM   1010 1HG2 VAL A  66     -20.916 -11.578  -6.160  1.00  0.59           H  
ATOM   1011 2HG2 VAL A  66     -20.443 -10.594  -7.546  1.00  0.59           H  
ATOM   1012 3HG2 VAL A  66     -19.205 -11.475  -6.622  1.00  0.59           H  
ATOM   1013  N   PHE A  67     -18.598  -8.964  -8.543  1.00  0.60           N  
ATOM   1014  CA  PHE A  67     -18.845  -8.589  -9.929  1.00  0.60           C  
ATOM   1015  C   PHE A  67     -18.657  -9.760 -10.886  1.00  0.60           C  
ATOM   1016  O   PHE A  67     -18.070 -10.784 -10.521  1.00  0.60           O  
ATOM   1017  CB  PHE A  67     -17.909  -7.450 -10.306  1.00  0.60           C  
ATOM   1018  CG  PHE A  67     -16.440  -7.808 -10.370  1.00  0.60           C  
ATOM   1019  CD1 PHE A  67     -15.867  -8.107 -11.593  1.00  0.60           C  
ATOM   1020  CD2 PHE A  67     -15.633  -7.858  -9.230  1.00  0.60           C  
ATOM   1021  CE1 PHE A  67     -14.539  -8.415 -11.691  1.00  0.60           C  
ATOM   1022  CE2 PHE A  67     -14.297  -8.172  -9.338  1.00  0.60           C  
ATOM   1023  CZ  PHE A  67     -13.758  -8.443 -10.579  1.00  0.60           C  
ATOM   1024  H   PHE A  67     -17.940  -9.710  -8.305  1.00  0.60           H  
ATOM   1025  HA  PHE A  67     -19.876  -8.242 -10.017  1.00  0.60           H  
ATOM   1026 1HB  PHE A  67     -18.201  -7.064 -11.285  1.00  0.60           H  
ATOM   1027 2HB  PHE A  67     -18.036  -6.642  -9.601  1.00  0.60           H  
ATOM   1028  HD1 PHE A  67     -16.486  -8.077 -12.492  1.00  0.60           H  
ATOM   1029  HD2 PHE A  67     -16.065  -7.646  -8.253  1.00  0.60           H  
ATOM   1030  HE1 PHE A  67     -14.108  -8.626 -12.658  1.00  0.60           H  
ATOM   1031  HE2 PHE A  67     -13.671  -8.204  -8.450  1.00  0.60           H  
ATOM   1032  HZ  PHE A  67     -12.720  -8.680 -10.682  1.00  0.60           H  
ATOM   1033  N   ILE A  68     -19.133  -9.618 -12.123  1.00  0.61           N  
ATOM   1034  CA  ILE A  68     -18.905 -10.669 -13.110  1.00  0.61           C  
ATOM   1035  C   ILE A  68     -17.751 -10.297 -14.047  1.00  0.61           C  
ATOM   1036  O   ILE A  68     -17.779  -9.262 -14.733  1.00  0.61           O  
ATOM   1037  CB  ILE A  68     -20.153 -10.962 -13.932  1.00  0.61           C  
ATOM   1038  CG1 ILE A  68     -21.351 -11.243 -13.036  1.00  0.61           C  
ATOM   1039  CG2 ILE A  68     -19.871 -12.183 -14.791  1.00  0.61           C  
ATOM   1040  CD1 ILE A  68     -21.142 -12.385 -12.108  1.00  0.61           C  
ATOM   1041  H   ILE A  68     -19.654  -8.778 -12.383  1.00  0.61           H  
ATOM   1042  HA  ILE A  68     -18.630 -11.583 -12.590  1.00  0.61           H  
ATOM   1043  HB  ILE A  68     -20.390 -10.101 -14.545  1.00  0.61           H  
ATOM   1044 1HG1 ILE A  68     -21.576 -10.349 -12.452  1.00  0.61           H  
ATOM   1045 2HG1 ILE A  68     -22.210 -11.470 -13.668  1.00  0.61           H  
ATOM   1046 1HG2 ILE A  68     -20.738 -12.424 -15.399  1.00  0.61           H  
ATOM   1047 2HG2 ILE A  68     -19.018 -11.994 -15.434  1.00  0.61           H  
ATOM   1048 3HG2 ILE A  68     -19.642 -13.024 -14.138  1.00  0.61           H  
ATOM   1049 1HD1 ILE A  68     -22.032 -12.533 -11.508  1.00  0.61           H  
ATOM   1050 2HD1 ILE A  68     -20.927 -13.294 -12.677  1.00  0.61           H  
ATOM   1051 3HD1 ILE A  68     -20.316 -12.150 -11.472  1.00  0.61           H  
ATOM   1052  N   LEU A  69     -16.716 -11.119 -14.023  1.00  0.62           N  
ATOM   1053  CA  LEU A  69     -15.484 -10.848 -14.744  1.00  0.62           C  
ATOM   1054  C   LEU A  69     -15.710 -10.773 -16.254  1.00  0.62           C  
ATOM   1055  O   LEU A  69     -16.369 -11.630 -16.850  1.00  0.62           O  
ATOM   1056  CB  LEU A  69     -14.446 -11.910 -14.376  1.00  0.62           C  
ATOM   1057  CG  LEU A  69     -13.024 -11.683 -14.862  1.00  0.62           C  
ATOM   1058  CD1 LEU A  69     -12.419 -10.473 -14.151  1.00  0.62           C  
ATOM   1059  CD2 LEU A  69     -12.250 -12.874 -14.550  1.00  0.62           C  
ATOM   1060  H   LEU A  69     -16.798 -11.981 -13.476  1.00  0.62           H  
ATOM   1061  HA  LEU A  69     -15.104  -9.879 -14.420  1.00  0.62           H  
ATOM   1062 1HB  LEU A  69     -14.416 -11.988 -13.294  1.00  0.62           H  
ATOM   1063 2HB  LEU A  69     -14.784 -12.874 -14.770  1.00  0.62           H  
ATOM   1064  HG  LEU A  69     -13.020 -11.499 -15.938  1.00  0.62           H  
ATOM   1065 1HD1 LEU A  69     -11.401 -10.315 -14.489  1.00  0.62           H  
ATOM   1066 2HD1 LEU A  69     -13.003  -9.597 -14.379  1.00  0.62           H  
ATOM   1067 3HD1 LEU A  69     -12.417 -10.639 -13.076  1.00  0.62           H  
ATOM   1068 1HD2 LEU A  69     -11.237 -12.755 -14.879  1.00  0.62           H  
ATOM   1069 2HD2 LEU A  69     -12.289 -12.988 -13.491  1.00  0.62           H  
ATOM   1070 3HD2 LEU A  69     -12.679 -13.725 -15.027  1.00  0.62           H  
ATOM   1071  N   GLY A  70     -15.190  -9.729 -16.883  1.00  0.63           N  
ATOM   1072  CA  GLY A  70     -15.305  -9.544 -18.325  1.00  0.63           C  
ATOM   1073  C   GLY A  70     -16.611  -8.898 -18.798  1.00  0.63           C  
ATOM   1074  O   GLY A  70     -16.796  -8.695 -19.999  1.00  0.63           O  
ATOM   1075  H   GLY A  70     -14.645  -9.036 -16.366  1.00  0.63           H  
ATOM   1076 1HA  GLY A  70     -14.464  -8.935 -18.659  1.00  0.63           H  
ATOM   1077 2HA  GLY A  70     -15.195 -10.509 -18.810  1.00  0.63           H  
ATOM   1078  N   GLN A  71     -17.514  -8.547 -17.875  1.00  0.64           N  
ATOM   1079  CA  GLN A  71     -18.795  -7.969 -18.287  1.00  0.64           C  
ATOM   1080  C   GLN A  71     -18.836  -6.435 -18.310  1.00  0.64           C  
ATOM   1081  O   GLN A  71     -19.886  -5.849 -18.567  1.00  0.64           O  
ATOM   1082  CB  GLN A  71     -19.914  -8.505 -17.410  1.00  0.64           C  
ATOM   1083  CG  GLN A  71     -20.058 -10.006 -17.479  1.00  0.64           C  
ATOM   1084  CD  GLN A  71     -20.356 -10.533 -18.848  1.00  0.64           C  
ATOM   1085  OE1 GLN A  71     -21.307 -10.104 -19.504  1.00  0.64           O  
ATOM   1086  NE2 GLN A  71     -19.543 -11.483 -19.299  1.00  0.64           N  
ATOM   1087  H   GLN A  71     -17.346  -8.736 -16.882  1.00  0.64           H  
ATOM   1088  HA  GLN A  71     -18.996  -8.308 -19.303  1.00  0.64           H  
ATOM   1089 1HB  GLN A  71     -19.710  -8.247 -16.368  1.00  0.64           H  
ATOM   1090 2HB  GLN A  71     -20.860  -8.046 -17.687  1.00  0.64           H  
ATOM   1091 1HG  GLN A  71     -19.118 -10.446 -17.148  1.00  0.64           H  
ATOM   1092 2HG  GLN A  71     -20.871 -10.305 -16.829  1.00  0.64           H  
ATOM   1093 1HE2 GLN A  71     -19.685 -11.877 -20.207  1.00  0.64           H  
ATOM   1094 2HE2 GLN A  71     -18.779 -11.796 -18.730  1.00  0.64           H  
ATOM   1095  N   GLY A  72     -17.714  -5.779 -18.005  1.00  0.65           N  
ATOM   1096  CA  GLY A  72     -17.647  -4.311 -18.025  1.00  0.65           C  
ATOM   1097  C   GLY A  72     -18.265  -3.625 -16.802  1.00  0.65           C  
ATOM   1098  O   GLY A  72     -18.558  -2.431 -16.835  1.00  0.65           O  
ATOM   1099  H   GLY A  72     -16.884  -6.315 -17.792  1.00  0.65           H  
ATOM   1100 1HA  GLY A  72     -16.603  -4.008 -18.111  1.00  0.65           H  
ATOM   1101 2HA  GLY A  72     -18.144  -3.950 -18.923  1.00  0.65           H  
ATOM   1102  N   GLN A  73     -18.455  -4.376 -15.723  1.00  0.65           N  
ATOM   1103  CA  GLN A  73     -19.076  -3.857 -14.503  1.00  0.65           C  
ATOM   1104  C   GLN A  73     -18.097  -3.116 -13.585  1.00  0.65           C  
ATOM   1105  O   GLN A  73     -18.502  -2.486 -12.607  1.00  0.65           O  
ATOM   1106  CB  GLN A  73     -19.717  -5.013 -13.740  1.00  0.65           C  
ATOM   1107  CG  GLN A  73     -20.872  -5.670 -14.485  1.00  0.65           C  
ATOM   1108  CD  GLN A  73     -21.472  -6.831 -13.720  1.00  0.65           C  
ATOM   1109  OE1 GLN A  73     -20.805  -7.464 -12.888  1.00  0.65           O  
ATOM   1110  NE2 GLN A  73     -22.742  -7.120 -13.992  1.00  0.65           N  
ATOM   1111  H   GLN A  73     -18.186  -5.347 -15.763  1.00  0.65           H  
ATOM   1112  HA  GLN A  73     -19.856  -3.154 -14.794  1.00  0.65           H  
ATOM   1113 1HB  GLN A  73     -18.962  -5.775 -13.542  1.00  0.65           H  
ATOM   1114 2HB  GLN A  73     -20.085  -4.656 -12.779  1.00  0.65           H  
ATOM   1115 1HG  GLN A  73     -21.652  -4.927 -14.650  1.00  0.65           H  
ATOM   1116 2HG  GLN A  73     -20.506  -6.041 -15.444  1.00  0.65           H  
ATOM   1117 1HE2 GLN A  73     -23.202  -7.872 -13.518  1.00  0.65           H  
ATOM   1118 2HE2 GLN A  73     -23.242  -6.579 -14.673  1.00  0.65           H  
ATOM   1119  N   VAL A  74     -16.813  -3.235 -13.892  1.00  0.65           N  
ATOM   1120  CA  VAL A  74     -15.733  -2.629 -13.126  1.00  0.65           C  
ATOM   1121  C   VAL A  74     -14.791  -1.891 -14.056  1.00  0.65           C  
ATOM   1122  O   VAL A  74     -14.828  -2.096 -15.269  1.00  0.65           O  
ATOM   1123  CB  VAL A  74     -14.944  -3.687 -12.350  1.00  0.65           C  
ATOM   1124  CG1 VAL A  74     -15.830  -4.401 -11.384  1.00  0.65           C  
ATOM   1125  CG2 VAL A  74     -14.334  -4.704 -13.308  1.00  0.65           C  
ATOM   1126  H   VAL A  74     -16.574  -3.767 -14.712  1.00  0.65           H  
ATOM   1127  HA  VAL A  74     -16.157  -1.916 -12.419  1.00  0.65           H  
ATOM   1128  HB  VAL A  74     -14.159  -3.191 -11.802  1.00  0.65           H  
ATOM   1129 1HG1 VAL A  74     -15.236  -5.130 -10.842  1.00  0.65           H  
ATOM   1130 2HG1 VAL A  74     -16.256  -3.678 -10.695  1.00  0.65           H  
ATOM   1131 3HG1 VAL A  74     -16.628  -4.914 -11.913  1.00  0.65           H  
ATOM   1132 1HG2 VAL A  74     -13.760  -5.440 -12.742  1.00  0.65           H  
ATOM   1133 2HG2 VAL A  74     -15.123  -5.211 -13.863  1.00  0.65           H  
ATOM   1134 3HG2 VAL A  74     -13.674  -4.196 -14.004  1.00  0.65           H  
ATOM   1135  N   ILE A  75     -13.905  -1.066 -13.505  1.00  0.65           N  
ATOM   1136  CA  ILE A  75     -12.942  -0.426 -14.385  1.00  0.65           C  
ATOM   1137  C   ILE A  75     -12.142  -1.532 -15.066  1.00  0.65           C  
ATOM   1138  O   ILE A  75     -11.813  -2.546 -14.437  1.00  0.65           O  
ATOM   1139  CB  ILE A  75     -12.017   0.551 -13.631  1.00  0.65           C  
ATOM   1140  CG1 ILE A  75     -11.204  -0.168 -12.546  1.00  0.65           C  
ATOM   1141  CG2 ILE A  75     -12.825   1.694 -13.012  1.00  0.65           C  
ATOM   1142  CD1 ILE A  75     -10.090   0.696 -11.950  1.00  0.65           C  
ATOM   1143  H   ILE A  75     -13.898  -0.896 -12.511  1.00  0.65           H  
ATOM   1144  HA  ILE A  75     -13.475   0.136 -15.151  1.00  0.65           H  
ATOM   1145  HB  ILE A  75     -11.320   0.957 -14.338  1.00  0.65           H  
ATOM   1146 1HG1 ILE A  75     -11.872  -0.476 -11.742  1.00  0.65           H  
ATOM   1147 2HG1 ILE A  75     -10.759  -1.042 -12.974  1.00  0.65           H  
ATOM   1148 1HG2 ILE A  75     -12.148   2.393 -12.517  1.00  0.65           H  
ATOM   1149 2HG2 ILE A  75     -13.368   2.219 -13.796  1.00  0.65           H  
ATOM   1150 3HG2 ILE A  75     -13.531   1.297 -12.286  1.00  0.65           H  
ATOM   1151 1HD1 ILE A  75      -9.554   0.133 -11.198  1.00  0.65           H  
ATOM   1152 2HD1 ILE A  75      -9.404   0.989 -12.736  1.00  0.65           H  
ATOM   1153 3HD1 ILE A  75     -10.521   1.586 -11.493  1.00  0.65           H  
ATOM   1154  N   LYS A  76     -11.778  -1.312 -16.327  1.00  0.64           N  
ATOM   1155  CA  LYS A  76     -11.063  -2.322 -17.100  1.00  0.64           C  
ATOM   1156  C   LYS A  76      -9.813  -2.804 -16.376  1.00  0.64           C  
ATOM   1157  O   LYS A  76      -9.514  -3.999 -16.390  1.00  0.64           O  
ATOM   1158  CB  LYS A  76     -10.739  -1.781 -18.493  1.00  0.64           C  
ATOM   1159  CG  LYS A  76     -10.110  -2.777 -19.453  1.00  0.64           C  
ATOM   1160  CD  LYS A  76      -9.955  -2.154 -20.847  1.00  0.64           C  
ATOM   1161  CE  LYS A  76      -9.347  -3.128 -21.848  1.00  0.64           C  
ATOM   1162  NZ  LYS A  76      -9.261  -2.535 -23.219  1.00  0.64           N  
ATOM   1163  H   LYS A  76     -12.046  -0.445 -16.769  1.00  0.64           H  
ATOM   1164  HA  LYS A  76     -11.723  -3.182 -17.222  1.00  0.64           H  
ATOM   1165 1HB  LYS A  76     -11.650  -1.402 -18.955  1.00  0.64           H  
ATOM   1166 2HB  LYS A  76     -10.049  -0.941 -18.398  1.00  0.64           H  
ATOM   1167 1HG  LYS A  76      -9.142  -3.076 -19.076  1.00  0.64           H  
ATOM   1168 2HG  LYS A  76     -10.739  -3.664 -19.524  1.00  0.64           H  
ATOM   1169 1HD  LYS A  76     -10.932  -1.838 -21.213  1.00  0.64           H  
ATOM   1170 2HD  LYS A  76      -9.313  -1.273 -20.780  1.00  0.64           H  
ATOM   1171 1HE  LYS A  76      -8.354  -3.399 -21.523  1.00  0.64           H  
ATOM   1172 2HE  LYS A  76      -9.961  -4.027 -21.890  1.00  0.64           H  
ATOM   1173 1HZ  LYS A  76      -8.854  -3.208 -23.853  1.00  0.64           H  
ATOM   1174 2HZ  LYS A  76     -10.189  -2.292 -23.538  1.00  0.64           H  
ATOM   1175 3HZ  LYS A  76      -8.687  -1.702 -23.203  1.00  0.64           H  
ATOM   1176  N   GLY A  77      -9.094  -1.902 -15.715  1.00  0.64           N  
ATOM   1177  CA  GLY A  77      -7.897  -2.283 -14.990  1.00  0.64           C  
ATOM   1178  C   GLY A  77      -8.139  -3.334 -13.898  1.00  0.64           C  
ATOM   1179  O   GLY A  77      -7.243  -4.127 -13.602  1.00  0.64           O  
ATOM   1180  H   GLY A  77      -9.356  -0.919 -15.730  1.00  0.64           H  
ATOM   1181 1HA  GLY A  77      -7.192  -2.684 -15.701  1.00  0.64           H  
ATOM   1182 2HA  GLY A  77      -7.442  -1.397 -14.571  1.00  0.64           H  
ATOM   1183  N   TRP A  78      -9.330  -3.344 -13.270  1.00  0.64           N  
ATOM   1184  CA  TRP A  78      -9.635  -4.351 -12.251  1.00  0.64           C  
ATOM   1185  C   TRP A  78      -9.954  -5.646 -12.921  1.00  0.64           C  
ATOM   1186  O   TRP A  78      -9.645  -6.720 -12.415  1.00  0.64           O  
ATOM   1187  CB  TRP A  78     -10.867  -4.033 -11.409  1.00  0.64           C  
ATOM   1188  CG  TRP A  78     -10.690  -3.121 -10.306  1.00  0.64           C  
ATOM   1189  CD1 TRP A  78      -9.589  -2.439  -9.955  1.00  0.64           C  
ATOM   1190  CD2 TRP A  78     -11.697  -2.790  -9.337  1.00  0.64           C  
ATOM   1191  NE1 TRP A  78      -9.842  -1.700  -8.847  1.00  0.64           N  
ATOM   1192  CE2 TRP A  78     -11.129  -1.902  -8.458  1.00  0.64           C  
ATOM   1193  CE3 TRP A  78     -13.024  -3.183  -9.152  1.00  0.64           C  
ATOM   1194  CZ2 TRP A  78     -11.842  -1.371  -7.400  1.00  0.64           C  
ATOM   1195  CZ3 TRP A  78     -13.735  -2.646  -8.105  1.00  0.64           C  
ATOM   1196  CH2 TRP A  78     -13.161  -1.766  -7.260  1.00  0.64           C  
ATOM   1197  H   TRP A  78     -10.061  -2.703 -13.562  1.00  0.64           H  
ATOM   1198  HA  TRP A  78      -8.768  -4.482 -11.604  1.00  0.64           H  
ATOM   1199 1HB  TRP A  78     -11.628  -3.607 -12.064  1.00  0.64           H  
ATOM   1200 2HB  TRP A  78     -11.277  -4.963 -11.015  1.00  0.64           H  
ATOM   1201  HD1 TRP A  78      -8.644  -2.473 -10.480  1.00  0.64           H  
ATOM   1202  HE1 TRP A  78      -9.180  -1.092  -8.385  1.00  0.64           H  
ATOM   1203  HE3 TRP A  78     -13.482  -3.891  -9.822  1.00  0.64           H  
ATOM   1204  HZ2 TRP A  78     -11.416  -0.672  -6.697  1.00  0.64           H  
ATOM   1205  HZ3 TRP A  78     -14.762  -2.937  -7.968  1.00  0.64           H  
ATOM   1206  HH2 TRP A  78     -13.756  -1.363  -6.457  1.00  0.64           H  
ATOM   1207  N   ASP A  79     -10.546  -5.548 -14.101  1.00  0.63           N  
ATOM   1208  CA  ASP A  79     -10.949  -6.741 -14.809  1.00  0.63           C  
ATOM   1209  C   ASP A  79      -9.665  -7.462 -15.236  1.00  0.63           C  
ATOM   1210  O   ASP A  79      -9.512  -8.671 -15.050  1.00  0.63           O  
ATOM   1211  CB  ASP A  79     -11.793  -6.339 -16.027  1.00  0.63           C  
ATOM   1212  CG  ASP A  79     -12.619  -7.426 -16.576  1.00  0.63           C  
ATOM   1213  OD1 ASP A  79     -13.525  -7.818 -15.875  1.00  0.63           O  
ATOM   1214  OD2 ASP A  79     -12.401  -7.876 -17.675  1.00  0.63           O  
ATOM   1215  H   ASP A  79     -10.769  -4.620 -14.474  1.00  0.63           H  
ATOM   1216  HA  ASP A  79     -11.525  -7.385 -14.143  1.00  0.63           H  
ATOM   1217 1HB  ASP A  79     -12.435  -5.500 -15.758  1.00  0.63           H  
ATOM   1218 2HB  ASP A  79     -11.128  -5.985 -16.817  1.00  0.63           H  
ATOM   1219  N   ILE A  80      -8.699  -6.681 -15.723  1.00  0.63           N  
ATOM   1220  CA  ILE A  80      -7.406  -7.211 -16.126  1.00  0.63           C  
ATOM   1221  C   ILE A  80      -6.633  -7.723 -14.911  1.00  0.63           C  
ATOM   1222  O   ILE A  80      -6.073  -8.814 -14.942  1.00  0.63           O  
ATOM   1223  CB  ILE A  80      -6.587  -6.140 -16.863  1.00  0.63           C  
ATOM   1224  CG1 ILE A  80      -7.223  -5.805 -18.190  1.00  0.63           C  
ATOM   1225  CG2 ILE A  80      -5.155  -6.582 -17.062  1.00  0.63           C  
ATOM   1226  CD1 ILE A  80      -6.626  -4.591 -18.807  1.00  0.63           C  
ATOM   1227  H   ILE A  80      -8.897  -5.689 -15.847  1.00  0.63           H  
ATOM   1228  HA  ILE A  80      -7.571  -8.045 -16.804  1.00  0.63           H  
ATOM   1229  HB  ILE A  80      -6.591  -5.228 -16.265  1.00  0.63           H  
ATOM   1230 1HG1 ILE A  80      -7.095  -6.645 -18.870  1.00  0.63           H  
ATOM   1231 2HG1 ILE A  80      -8.292  -5.633 -18.042  1.00  0.63           H  
ATOM   1232 1HG2 ILE A  80      -4.589  -5.796 -17.558  1.00  0.63           H  
ATOM   1233 2HG2 ILE A  80      -4.729  -6.776 -16.104  1.00  0.63           H  
ATOM   1234 3HG2 ILE A  80      -5.119  -7.489 -17.665  1.00  0.63           H  
ATOM   1235 1HD1 ILE A  80      -7.113  -4.393 -19.749  1.00  0.63           H  
ATOM   1236 2HD1 ILE A  80      -6.772  -3.756 -18.134  1.00  0.63           H  
ATOM   1237 3HD1 ILE A  80      -5.568  -4.749 -18.972  1.00  0.63           H  
ATOM   1238  N   GLY A  81      -6.600  -6.939 -13.832  1.00  0.62           N  
ATOM   1239  CA  GLY A  81      -5.908  -7.339 -12.616  1.00  0.62           C  
ATOM   1240  C   GLY A  81      -6.439  -8.650 -12.055  1.00  0.62           C  
ATOM   1241  O   GLY A  81      -5.702  -9.637 -11.944  1.00  0.62           O  
ATOM   1242  H   GLY A  81      -7.052  -6.028 -13.846  1.00  0.62           H  
ATOM   1243 1HA  GLY A  81      -4.851  -7.434 -12.804  1.00  0.62           H  
ATOM   1244 2HA  GLY A  81      -6.029  -6.551 -11.872  1.00  0.62           H  
ATOM   1245  N   VAL A  82      -7.733  -8.675 -11.755  1.00  0.61           N  
ATOM   1246  CA  VAL A  82      -8.400  -9.825 -11.169  1.00  0.61           C  
ATOM   1247  C   VAL A  82      -8.336 -11.073 -12.013  1.00  0.61           C  
ATOM   1248  O   VAL A  82      -8.136 -12.164 -11.485  1.00  0.61           O  
ATOM   1249  CB  VAL A  82      -9.847  -9.506 -10.858  1.00  0.61           C  
ATOM   1250  CG1 VAL A  82     -10.550 -10.782 -10.500  1.00  0.61           C  
ATOM   1251  CG2 VAL A  82      -9.899  -8.498  -9.681  1.00  0.61           C  
ATOM   1252  H   VAL A  82      -8.295  -7.843 -11.926  1.00  0.61           H  
ATOM   1253  HA  VAL A  82      -7.911 -10.037 -10.224  1.00  0.61           H  
ATOM   1254  HB  VAL A  82     -10.330  -9.088 -11.747  1.00  0.61           H  
ATOM   1255 1HG1 VAL A  82     -11.558 -10.546 -10.314  1.00  0.61           H  
ATOM   1256 2HG1 VAL A  82     -10.494 -11.481 -11.336  1.00  0.61           H  
ATOM   1257 3HG1 VAL A  82     -10.091 -11.232  -9.617  1.00  0.61           H  
ATOM   1258 1HG2 VAL A  82     -10.922  -8.256  -9.433  1.00  0.61           H  
ATOM   1259 2HG2 VAL A  82      -9.411  -8.936  -8.810  1.00  0.61           H  
ATOM   1260 3HG2 VAL A  82      -9.375  -7.584  -9.968  1.00  0.61           H  
ATOM   1261  N   ALA A  83      -8.468 -10.939 -13.323  1.00  0.60           N  
ATOM   1262  CA  ALA A  83      -8.410 -12.084 -14.213  1.00  0.60           C  
ATOM   1263  C   ALA A  83      -7.099 -12.866 -14.092  1.00  0.60           C  
ATOM   1264  O   ALA A  83      -7.034 -14.019 -14.514  1.00  0.60           O  
ATOM   1265  CB  ALA A  83      -8.582 -11.623 -15.648  1.00  0.60           C  
ATOM   1266  H   ALA A  83      -8.645 -10.023 -13.740  1.00  0.60           H  
ATOM   1267  HA  ALA A  83      -9.216 -12.761 -13.939  1.00  0.60           H  
ATOM   1268 1HB  ALA A  83      -8.568 -12.484 -16.310  1.00  0.60           H  
ATOM   1269 2HB  ALA A  83      -9.528 -11.101 -15.756  1.00  0.60           H  
ATOM   1270 3HB  ALA A  83      -7.765 -10.946 -15.905  1.00  0.60           H  
ATOM   1271  N   THR A  84      -6.029 -12.237 -13.582  1.00  0.59           N  
ATOM   1272  CA  THR A  84      -4.754 -12.924 -13.463  1.00  0.59           C  
ATOM   1273  C   THR A  84      -4.485 -13.379 -12.017  1.00  0.59           C  
ATOM   1274  O   THR A  84      -3.404 -13.904 -11.732  1.00  0.59           O  
ATOM   1275  CB  THR A  84      -3.594 -12.011 -13.891  1.00  0.59           C  
ATOM   1276  OG1 THR A  84      -3.470 -10.923 -12.957  1.00  0.59           O  
ATOM   1277  CG2 THR A  84      -3.871 -11.437 -15.275  1.00  0.59           C  
ATOM   1278  H   THR A  84      -6.099 -11.282 -13.228  1.00  0.59           H  
ATOM   1279  HA  THR A  84      -4.769 -13.806 -14.101  1.00  0.59           H  
ATOM   1280  HB  THR A  84      -2.668 -12.580 -13.912  1.00  0.59           H  
ATOM   1281  HG1 THR A  84      -4.367 -10.521 -12.784  1.00  0.59           H  
ATOM   1282 1HG2 THR A  84      -3.050 -10.782 -15.571  1.00  0.59           H  
ATOM   1283 2HG2 THR A  84      -3.969 -12.247 -15.993  1.00  0.59           H  
ATOM   1284 3HG2 THR A  84      -4.791 -10.868 -15.247  1.00  0.59           H  
ATOM   1285  N   MET A  85      -5.412 -13.091 -11.093  1.00  0.58           N  
ATOM   1286  CA  MET A  85      -5.247 -13.427  -9.675  1.00  0.58           C  
ATOM   1287  C   MET A  85      -5.792 -14.806  -9.343  1.00  0.58           C  
ATOM   1288  O   MET A  85      -6.796 -15.223  -9.905  1.00  0.58           O  
ATOM   1289  CB  MET A  85      -5.950 -12.396  -8.787  1.00  0.58           C  
ATOM   1290  CG  MET A  85      -5.349 -11.010  -8.757  1.00  0.58           C  
ATOM   1291  SD  MET A  85      -6.305  -9.891  -7.714  1.00  0.58           S  
ATOM   1292  CE  MET A  85      -5.911 -10.577  -6.121  1.00  0.58           C  
ATOM   1293  H   MET A  85      -6.290 -12.665 -11.380  1.00  0.58           H  
ATOM   1294  HA  MET A  85      -4.183 -13.428  -9.441  1.00  0.58           H  
ATOM   1295 1HB  MET A  85      -6.981 -12.294  -9.115  1.00  0.58           H  
ATOM   1296 2HB  MET A  85      -5.973 -12.774  -7.759  1.00  0.58           H  
ATOM   1297 1HG  MET A  85      -4.335 -11.069  -8.362  1.00  0.58           H  
ATOM   1298 2HG  MET A  85      -5.303 -10.605  -9.754  1.00  0.58           H  
ATOM   1299 1HE  MET A  85      -6.418 -10.020  -5.350  1.00  0.58           H  
ATOM   1300 2HE  MET A  85      -6.218 -11.616  -6.082  1.00  0.58           H  
ATOM   1301 3HE  MET A  85      -4.850 -10.527  -5.950  1.00  0.58           H  
ATOM   1302  N   LYS A  86      -5.174 -15.488  -8.390  1.00  0.57           N  
ATOM   1303  CA  LYS A  86      -5.674 -16.782  -7.926  1.00  0.57           C  
ATOM   1304  C   LYS A  86      -6.389 -16.574  -6.608  1.00  0.57           C  
ATOM   1305  O   LYS A  86      -6.085 -15.630  -5.880  1.00  0.57           O  
ATOM   1306  CB  LYS A  86      -4.527 -17.773  -7.796  1.00  0.57           C  
ATOM   1307  CG  LYS A  86      -3.861 -18.076  -9.131  1.00  0.57           C  
ATOM   1308  CD  LYS A  86      -2.686 -19.016  -9.010  1.00  0.57           C  
ATOM   1309  CE  LYS A  86      -2.078 -19.284 -10.388  1.00  0.57           C  
ATOM   1310  NZ  LYS A  86      -0.844 -20.125 -10.317  1.00  0.57           N  
ATOM   1311  H   LYS A  86      -4.323 -15.099  -7.979  1.00  0.57           H  
ATOM   1312  HA  LYS A  86      -6.394 -17.173  -8.646  1.00  0.57           H  
ATOM   1313 1HB  LYS A  86      -3.774 -17.378  -7.112  1.00  0.57           H  
ATOM   1314 2HB  LYS A  86      -4.897 -18.714  -7.381  1.00  0.57           H  
ATOM   1315 1HG  LYS A  86      -4.593 -18.519  -9.799  1.00  0.57           H  
ATOM   1316 2HG  LYS A  86      -3.514 -17.140  -9.570  1.00  0.57           H  
ATOM   1317 1HD  LYS A  86      -1.929 -18.577  -8.360  1.00  0.57           H  
ATOM   1318 2HD  LYS A  86      -3.016 -19.956  -8.572  1.00  0.57           H  
ATOM   1319 1HE  LYS A  86      -2.821 -19.796 -11.000  1.00  0.57           H  
ATOM   1320 2HE  LYS A  86      -1.831 -18.332 -10.858  1.00  0.57           H  
ATOM   1321 1HZ  LYS A  86      -0.487 -20.275 -11.251  1.00  0.57           H  
ATOM   1322 2HZ  LYS A  86      -0.148 -19.650  -9.762  1.00  0.57           H  
ATOM   1323 3HZ  LYS A  86      -1.054 -21.020  -9.893  1.00  0.57           H  
ATOM   1324  N   VAL A  87      -7.335 -17.430  -6.280  1.00  0.56           N  
ATOM   1325  CA  VAL A  87      -8.055 -17.198  -5.034  1.00  0.56           C  
ATOM   1326  C   VAL A  87      -7.137 -17.240  -3.822  1.00  0.56           C  
ATOM   1327  O   VAL A  87      -6.315 -18.155  -3.683  1.00  0.56           O  
ATOM   1328  CB  VAL A  87      -9.225 -18.178  -4.900  1.00  0.56           C  
ATOM   1329  CG1 VAL A  87      -9.838 -18.034  -3.556  1.00  0.56           C  
ATOM   1330  CG2 VAL A  87     -10.269 -17.857  -5.991  1.00  0.56           C  
ATOM   1331  H   VAL A  87      -7.569 -18.204  -6.891  1.00  0.56           H  
ATOM   1332  HA  VAL A  87      -8.484 -16.202  -5.074  1.00  0.56           H  
ATOM   1333  HB  VAL A  87      -8.872 -19.201  -5.011  1.00  0.56           H  
ATOM   1334 1HG1 VAL A  87     -10.686 -18.713  -3.453  1.00  0.56           H  
ATOM   1335 2HG1 VAL A  87      -9.106 -18.259  -2.783  1.00  0.56           H  
ATOM   1336 3HG1 VAL A  87     -10.169 -17.015  -3.449  1.00  0.56           H  
ATOM   1337 1HG2 VAL A  87     -11.114 -18.544  -5.902  1.00  0.56           H  
ATOM   1338 2HG2 VAL A  87     -10.623 -16.838  -5.867  1.00  0.56           H  
ATOM   1339 3HG2 VAL A  87      -9.816 -17.963  -6.979  1.00  0.56           H  
ATOM   1340  N   GLY A  88      -7.270 -16.210  -2.970  1.00  0.56           N  
ATOM   1341  CA  GLY A  88      -6.483 -15.991  -1.762  1.00  0.56           C  
ATOM   1342  C   GLY A  88      -5.307 -15.035  -1.997  1.00  0.56           C  
ATOM   1343  O   GLY A  88      -4.638 -14.617  -1.052  1.00  0.56           O  
ATOM   1344  H   GLY A  88      -7.978 -15.503  -3.160  1.00  0.56           H  
ATOM   1345 1HA  GLY A  88      -7.134 -15.578  -0.992  1.00  0.56           H  
ATOM   1346 2HA  GLY A  88      -6.114 -16.946  -1.385  1.00  0.56           H  
ATOM   1347  N   GLU A  89      -5.040 -14.708  -3.260  1.00  0.56           N  
ATOM   1348  CA  GLU A  89      -3.926 -13.832  -3.619  1.00  0.56           C  
ATOM   1349  C   GLU A  89      -4.189 -12.370  -3.276  1.00  0.56           C  
ATOM   1350  O   GLU A  89      -5.308 -11.867  -3.455  1.00  0.56           O  
ATOM   1351  CB  GLU A  89      -3.619 -13.976  -5.118  1.00  0.56           C  
ATOM   1352  CG  GLU A  89      -2.361 -13.302  -5.614  1.00  0.56           C  
ATOM   1353  CD  GLU A  89      -2.063 -13.571  -7.076  1.00  0.56           C  
ATOM   1354  OE1 GLU A  89      -2.728 -14.383  -7.671  1.00  0.56           O  
ATOM   1355  OE2 GLU A  89      -1.182 -12.952  -7.610  1.00  0.56           O  
ATOM   1356  H   GLU A  89      -5.617 -15.079  -4.017  1.00  0.56           H  
ATOM   1357  HA  GLU A  89      -3.047 -14.150  -3.056  1.00  0.56           H  
ATOM   1358 1HB  GLU A  89      -3.543 -15.034  -5.367  1.00  0.56           H  
ATOM   1359 2HB  GLU A  89      -4.453 -13.571  -5.693  1.00  0.56           H  
ATOM   1360 1HG  GLU A  89      -2.444 -12.254  -5.450  1.00  0.56           H  
ATOM   1361 2HG  GLU A  89      -1.527 -13.661  -5.023  1.00  0.56           H  
ATOM   1362  N   THR A  90      -3.150 -11.685  -2.782  1.00  0.56           N  
ATOM   1363  CA  THR A  90      -3.256 -10.245  -2.539  1.00  0.56           C  
ATOM   1364  C   THR A  90      -2.199  -9.524  -3.356  1.00  0.56           C  
ATOM   1365  O   THR A  90      -1.003  -9.857  -3.288  1.00  0.56           O  
ATOM   1366  CB  THR A  90      -3.099  -9.853  -1.065  1.00  0.56           C  
ATOM   1367  OG1 THR A  90      -4.101 -10.497  -0.282  1.00  0.56           O  
ATOM   1368  CG2 THR A  90      -3.262  -8.337  -0.921  1.00  0.56           C  
ATOM   1369  H   THR A  90      -2.267 -12.177  -2.636  1.00  0.56           H  
ATOM   1370  HA  THR A  90      -4.226  -9.911  -2.875  1.00  0.56           H  
ATOM   1371  HB  THR A  90      -2.115 -10.147  -0.707  1.00  0.56           H  
ATOM   1372  HG1 THR A  90      -4.970 -10.316  -0.660  1.00  0.56           H  
ATOM   1373 1HG2 THR A  90      -3.156  -8.063   0.122  1.00  0.56           H  
ATOM   1374 2HG2 THR A  90      -2.509  -7.828  -1.508  1.00  0.56           H  
ATOM   1375 3HG2 THR A  90      -4.252  -8.043  -1.276  1.00  0.56           H  
ATOM   1376  N   VAL A  91      -2.642  -8.540  -4.134  1.00  0.57           N  
ATOM   1377  CA  VAL A  91      -1.733  -7.825  -5.011  1.00  0.57           C  
ATOM   1378  C   VAL A  91      -1.865  -6.316  -4.912  1.00  0.57           C  
ATOM   1379  O   VAL A  91      -2.891  -5.791  -4.475  1.00  0.57           O  
ATOM   1380  CB  VAL A  91      -2.050  -8.206  -6.464  1.00  0.57           C  
ATOM   1381  CG1 VAL A  91      -1.933  -9.695  -6.619  1.00  0.57           C  
ATOM   1382  CG2 VAL A  91      -3.439  -7.692  -6.842  1.00  0.57           C  
ATOM   1383  H   VAL A  91      -3.639  -8.318  -4.124  1.00  0.57           H  
ATOM   1384  HA  VAL A  91      -0.709  -8.100  -4.765  1.00  0.57           H  
ATOM   1385  HB  VAL A  91      -1.304  -7.757  -7.108  1.00  0.57           H  
ATOM   1386 1HG1 VAL A  91      -2.124  -9.998  -7.619  1.00  0.57           H  
ATOM   1387 2HG1 VAL A  91      -0.966 -10.025  -6.339  1.00  0.57           H  
ATOM   1388 3HG1 VAL A  91      -2.651 -10.156  -5.987  1.00  0.57           H  
ATOM   1389 1HG2 VAL A  91      -3.661  -7.952  -7.876  1.00  0.57           H  
ATOM   1390 2HG2 VAL A  91      -4.180  -8.143  -6.184  1.00  0.57           H  
ATOM   1391 3HG2 VAL A  91      -3.467  -6.607  -6.728  1.00  0.57           H  
ATOM   1392  N   LEU A  92      -0.853  -5.612  -5.398  1.00  0.57           N  
ATOM   1393  CA  LEU A  92      -0.958  -4.176  -5.579  1.00  0.57           C  
ATOM   1394  C   LEU A  92      -1.009  -3.893  -7.065  1.00  0.57           C  
ATOM   1395  O   LEU A  92      -0.123  -4.306  -7.822  1.00  0.57           O  
ATOM   1396  CB  LEU A  92       0.216  -3.420  -4.978  1.00  0.57           C  
ATOM   1397  CG  LEU A  92       0.437  -3.583  -3.534  1.00  0.57           C  
ATOM   1398  CD1 LEU A  92       1.689  -2.855  -3.118  1.00  0.57           C  
ATOM   1399  CD2 LEU A  92      -0.757  -3.048  -2.800  1.00  0.57           C  
ATOM   1400  H   LEU A  92      -0.008  -6.096  -5.687  1.00  0.57           H  
ATOM   1401  HA  LEU A  92      -1.874  -3.822  -5.122  1.00  0.57           H  
ATOM   1402 1HB  LEU A  92       1.119  -3.738  -5.483  1.00  0.57           H  
ATOM   1403 2HB  LEU A  92       0.067  -2.359  -5.172  1.00  0.57           H  
ATOM   1404  HG  LEU A  92       0.568  -4.623  -3.323  1.00  0.57           H  
ATOM   1405 1HD1 LEU A  92       1.840  -3.003  -2.057  1.00  0.57           H  
ATOM   1406 2HD1 LEU A  92       2.541  -3.252  -3.662  1.00  0.57           H  
ATOM   1407 3HD1 LEU A  92       1.584  -1.794  -3.325  1.00  0.57           H  
ATOM   1408 1HD2 LEU A  92      -0.627  -3.163  -1.728  1.00  0.57           H  
ATOM   1409 2HD2 LEU A  92      -0.889  -1.993  -3.035  1.00  0.57           H  
ATOM   1410 3HD2 LEU A  92      -1.618  -3.601  -3.122  1.00  0.57           H  
ATOM   1411  N   ALA A  93      -2.063  -3.230  -7.497  1.00  0.57           N  
ATOM   1412  CA  ALA A  93      -2.213  -2.917  -8.903  1.00  0.57           C  
ATOM   1413  C   ALA A  93      -2.027  -1.429  -9.125  1.00  0.57           C  
ATOM   1414  O   ALA A  93      -2.384  -0.611  -8.273  1.00  0.57           O  
ATOM   1415  CB  ALA A  93      -3.575  -3.377  -9.420  1.00  0.57           C  
ATOM   1416  H   ALA A  93      -2.770  -2.936  -6.832  1.00  0.57           H  
ATOM   1417  HA  ALA A  93      -1.439  -3.438  -9.452  1.00  0.57           H  
ATOM   1418 1HB  ALA A  93      -3.652  -3.147 -10.486  1.00  0.57           H  
ATOM   1419 2HB  ALA A  93      -3.675  -4.453  -9.270  1.00  0.57           H  
ATOM   1420 3HB  ALA A  93      -4.364  -2.860  -8.877  1.00  0.57           H  
ATOM   1421  N   TYR A  94      -1.522  -1.086 -10.298  1.00  0.57           N  
ATOM   1422  CA  TYR A  94      -1.408   0.303 -10.725  1.00  0.57           C  
ATOM   1423  C   TYR A  94      -2.060   0.428 -12.068  1.00  0.57           C  
ATOM   1424  O   TYR A  94      -1.708  -0.279 -13.015  1.00  0.57           O  
ATOM   1425  CB  TYR A  94       0.034   0.782 -10.784  1.00  0.57           C  
ATOM   1426  CG  TYR A  94       0.179   2.177 -11.288  1.00  0.57           C  
ATOM   1427  CD1 TYR A  94      -0.664   3.127 -10.820  1.00  0.57           C  
ATOM   1428  CD2 TYR A  94       1.174   2.514 -12.183  1.00  0.57           C  
ATOM   1429  CE1 TYR A  94      -0.550   4.409 -11.206  1.00  0.57           C  
ATOM   1430  CE2 TYR A  94       1.305   3.829 -12.592  1.00  0.57           C  
ATOM   1431  CZ  TYR A  94       0.439   4.780 -12.091  1.00  0.57           C  
ATOM   1432  OH  TYR A  94       0.556   6.105 -12.441  1.00  0.57           O  
ATOM   1433  H   TYR A  94      -1.207  -1.834 -10.916  1.00  0.57           H  
ATOM   1434  HA  TYR A  94      -1.957   0.939 -10.031  1.00  0.57           H  
ATOM   1435 1HB  TYR A  94       0.457   0.742  -9.800  1.00  0.57           H  
ATOM   1436 2HB  TYR A  94       0.616   0.120 -11.423  1.00  0.57           H  
ATOM   1437  HD1 TYR A  94      -1.424   2.850 -10.112  1.00  0.57           H  
ATOM   1438  HD2 TYR A  94       1.857   1.755 -12.552  1.00  0.57           H  
ATOM   1439  HE1 TYR A  94      -1.234   5.141 -10.791  1.00  0.57           H  
ATOM   1440  HE2 TYR A  94       2.094   4.113 -13.289  1.00  0.57           H  
ATOM   1441  HH  TYR A  94      -0.110   6.594 -11.976  1.00  0.57           H  
ATOM   1442  N   ILE A  95      -3.077   1.271 -12.111  1.00  0.57           N  
ATOM   1443  CA  ILE A  95      -3.902   1.443 -13.280  1.00  0.57           C  
ATOM   1444  C   ILE A  95      -3.842   2.874 -13.833  1.00  0.57           C  
ATOM   1445  O   ILE A  95      -4.151   3.850 -13.138  1.00  0.57           O  
ATOM   1446  CB  ILE A  95      -5.335   1.023 -12.882  1.00  0.57           C  
ATOM   1447  CG1 ILE A  95      -5.332  -0.473 -12.431  1.00  0.57           C  
ATOM   1448  CG2 ILE A  95      -6.253   1.189 -14.020  1.00  0.57           C  
ATOM   1449  CD1 ILE A  95      -6.591  -0.942 -11.780  1.00  0.57           C  
ATOM   1450  H   ILE A  95      -3.293   1.822 -11.279  1.00  0.57           H  
ATOM   1451  HA  ILE A  95      -3.548   0.769 -14.060  1.00  0.57           H  
ATOM   1452  HB  ILE A  95      -5.672   1.635 -12.043  1.00  0.57           H  
ATOM   1453 1HG1 ILE A  95      -5.167  -1.079 -13.308  1.00  0.57           H  
ATOM   1454 2HG1 ILE A  95      -4.528  -0.645 -11.729  1.00  0.57           H  
ATOM   1455 1HG2 ILE A  95      -7.257   0.893 -13.740  1.00  0.57           H  
ATOM   1456 2HG2 ILE A  95      -6.258   2.225 -14.345  1.00  0.57           H  
ATOM   1457 3HG2 ILE A  95      -5.897   0.562 -14.810  1.00  0.57           H  
ATOM   1458 1HD1 ILE A  95      -6.491  -1.998 -11.518  1.00  0.57           H  
ATOM   1459 2HD1 ILE A  95      -6.758  -0.377 -10.907  1.00  0.57           H  
ATOM   1460 3HD1 ILE A  95      -7.430  -0.814 -12.438  1.00  0.57           H  
ATOM   1461  N   THR A  96      -3.457   2.992 -15.103  1.00  0.57           N  
ATOM   1462  CA  THR A  96      -3.333   4.276 -15.774  1.00  0.57           C  
ATOM   1463  C   THR A  96      -4.737   4.751 -16.144  1.00  0.57           C  
ATOM   1464  O   THR A  96      -5.639   3.920 -16.232  1.00  0.57           O  
ATOM   1465  CB  THR A  96      -2.424   4.081 -16.981  1.00  0.57           C  
ATOM   1466  OG1 THR A  96      -3.033   3.133 -17.839  1.00  0.57           O  
ATOM   1467  CG2 THR A  96      -1.056   3.580 -16.503  1.00  0.57           C  
ATOM   1468  H   THR A  96      -3.205   2.148 -15.625  1.00  0.57           H  
ATOM   1469  HA  THR A  96      -2.878   4.983 -15.085  1.00  0.57           H  
ATOM   1470  HB  THR A  96      -2.271   4.990 -17.522  1.00  0.57           H  
ATOM   1471  HG1 THR A  96      -3.084   2.272 -17.356  1.00  0.57           H  
ATOM   1472 1HG2 THR A  96      -0.403   3.414 -17.361  1.00  0.57           H  
ATOM   1473 2HG2 THR A  96      -0.609   4.325 -15.845  1.00  0.57           H  
ATOM   1474 3HG2 THR A  96      -1.168   2.649 -15.956  1.00  0.57           H  
ATOM   1475  N   PRO A  97      -4.971   6.045 -16.451  1.00  0.57           N  
ATOM   1476  CA  PRO A  97      -6.295   6.614 -16.602  1.00  0.57           C  
ATOM   1477  C   PRO A  97      -7.152   5.876 -17.610  1.00  0.57           C  
ATOM   1478  O   PRO A  97      -8.338   5.643 -17.379  1.00  0.57           O  
ATOM   1479  CB  PRO A  97      -5.986   8.017 -17.118  1.00  0.57           C  
ATOM   1480  CG  PRO A  97      -4.589   8.294 -16.658  1.00  0.57           C  
ATOM   1481  CD  PRO A  97      -3.908   6.965 -16.882  1.00  0.57           C  
ATOM   1482  HA  PRO A  97      -6.782   6.665 -15.617  1.00  0.57           H  
ATOM   1483 1HB  PRO A  97      -6.107   8.065 -18.212  1.00  0.57           H  
ATOM   1484 2HB  PRO A  97      -6.708   8.720 -16.695  1.00  0.57           H  
ATOM   1485 1HG  PRO A  97      -4.155   9.128 -17.229  1.00  0.57           H  
ATOM   1486 2HG  PRO A  97      -4.608   8.606 -15.605  1.00  0.57           H  
ATOM   1487 1HD  PRO A  97      -3.757   6.845 -17.965  1.00  0.57           H  
ATOM   1488 2HD  PRO A  97      -2.982   6.867 -16.369  1.00  0.57           H  
ATOM   1489  N   GLU A  98      -6.524   5.344 -18.654  1.00  0.58           N  
ATOM   1490  CA  GLU A  98      -7.222   4.650 -19.733  1.00  0.58           C  
ATOM   1491  C   GLU A  98      -7.933   3.391 -19.270  1.00  0.58           C  
ATOM   1492  O   GLU A  98      -8.913   2.956 -19.875  1.00  0.58           O  
ATOM   1493  CB  GLU A  98      -6.240   4.330 -20.852  1.00  0.58           C  
ATOM   1494  CG  GLU A  98      -5.744   5.562 -21.607  1.00  0.58           C  
ATOM   1495  CD  GLU A  98      -6.841   6.278 -22.379  1.00  0.58           C  
ATOM   1496  OE1 GLU A  98      -7.514   5.638 -23.150  1.00  0.58           O  
ATOM   1497  OE2 GLU A  98      -7.010   7.461 -22.182  1.00  0.58           O  
ATOM   1498  H   GLU A  98      -5.531   5.490 -18.756  1.00  0.58           H  
ATOM   1499  HA  GLU A  98      -7.977   5.324 -20.133  1.00  0.58           H  
ATOM   1500 1HB  GLU A  98      -5.370   3.825 -20.432  1.00  0.58           H  
ATOM   1501 2HB  GLU A  98      -6.703   3.648 -21.565  1.00  0.58           H  
ATOM   1502 1HG  GLU A  98      -5.309   6.258 -20.886  1.00  0.58           H  
ATOM   1503 2HG  GLU A  98      -4.958   5.258 -22.296  1.00  0.58           H  
ATOM   1504  N   TYR A  99      -7.405   2.781 -18.225  1.00  0.59           N  
ATOM   1505  CA  TYR A  99      -7.948   1.562 -17.684  1.00  0.59           C  
ATOM   1506  C   TYR A  99      -8.747   1.842 -16.409  1.00  0.59           C  
ATOM   1507  O   TYR A  99      -9.216   0.918 -15.733  1.00  0.59           O  
ATOM   1508  CB  TYR A  99      -6.790   0.607 -17.469  1.00  0.59           C  
ATOM   1509  CG  TYR A  99      -6.189   0.146 -18.746  1.00  0.59           C  
ATOM   1510  CD1 TYR A  99      -5.222   0.898 -19.365  1.00  0.59           C  
ATOM   1511  CD2 TYR A  99      -6.602  -1.031 -19.298  1.00  0.59           C  
ATOM   1512  CE1 TYR A  99      -4.674   0.465 -20.560  1.00  0.59           C  
ATOM   1513  CE2 TYR A  99      -6.053  -1.471 -20.480  1.00  0.59           C  
ATOM   1514  CZ  TYR A  99      -5.094  -0.729 -21.114  1.00  0.59           C  
ATOM   1515  OH  TYR A  99      -4.560  -1.173 -22.312  1.00  0.59           O  
ATOM   1516  H   TYR A  99      -6.612   3.203 -17.743  1.00  0.59           H  
ATOM   1517  HA  TYR A  99      -8.629   1.129 -18.415  1.00  0.59           H  
ATOM   1518 1HB  TYR A  99      -6.009   1.126 -16.922  1.00  0.59           H  
ATOM   1519 2HB  TYR A  99      -7.102  -0.253 -16.900  1.00  0.59           H  
ATOM   1520  HD1 TYR A  99      -4.896   1.836 -18.918  1.00  0.59           H  
ATOM   1521  HD2 TYR A  99      -7.364  -1.614 -18.797  1.00  0.59           H  
ATOM   1522  HE1 TYR A  99      -3.909   1.061 -21.065  1.00  0.59           H  
ATOM   1523  HE2 TYR A  99      -6.378  -2.404 -20.918  1.00  0.59           H  
ATOM   1524  HH  TYR A  99      -3.667  -0.765 -22.466  1.00  0.59           H  
ATOM   1525  N   ALA A 100      -8.881   3.130 -16.070  1.00  0.62           N  
ATOM   1526  CA  ALA A 100      -9.628   3.553 -14.901  1.00  0.62           C  
ATOM   1527  C   ALA A 100     -10.886   4.323 -15.309  1.00  0.62           C  
ATOM   1528  O   ALA A 100     -11.996   3.798 -15.232  1.00  0.62           O  
ATOM   1529  CB  ALA A 100      -8.751   4.407 -14.000  1.00  0.62           C  
ATOM   1530  H   ALA A 100      -8.487   3.854 -16.661  1.00  0.62           H  
ATOM   1531  HA  ALA A 100      -9.933   2.676 -14.349  1.00  0.62           H  
ATOM   1532 1HB  ALA A 100      -9.323   4.695 -13.132  1.00  0.62           H  
ATOM   1533 2HB  ALA A 100      -7.876   3.842 -13.690  1.00  0.62           H  
ATOM   1534 3HB  ALA A 100      -8.428   5.295 -14.527  1.00  0.62           H  
ATOM   1535  N   TYR A 101     -10.705   5.580 -15.741  1.00  0.65           N  
ATOM   1536  CA  TYR A 101     -11.833   6.437 -16.117  1.00  0.65           C  
ATOM   1537  C   TYR A 101     -11.599   7.254 -17.401  1.00  0.65           C  
ATOM   1538  O   TYR A 101     -12.381   8.160 -17.729  1.00  0.65           O  
ATOM   1539  CB  TYR A 101     -12.220   7.349 -14.943  1.00  0.65           C  
ATOM   1540  CG  TYR A 101     -12.676   6.582 -13.699  1.00  0.65           C  
ATOM   1541  CD1 TYR A 101     -11.834   6.404 -12.618  1.00  0.65           C  
ATOM   1542  CD2 TYR A 101     -13.937   6.021 -13.676  1.00  0.65           C  
ATOM   1543  CE1 TYR A 101     -12.272   5.685 -11.515  1.00  0.65           C  
ATOM   1544  CE2 TYR A 101     -14.360   5.298 -12.581  1.00  0.65           C  
ATOM   1545  CZ  TYR A 101     -13.531   5.136 -11.504  1.00  0.65           C  
ATOM   1546  OH  TYR A 101     -13.954   4.419 -10.404  1.00  0.65           O  
ATOM   1547  H   TYR A 101      -9.760   5.937 -15.852  1.00  0.65           H  
ATOM   1548  HA  TYR A 101     -12.686   5.790 -16.316  1.00  0.65           H  
ATOM   1549 1HB  TYR A 101     -11.364   7.975 -14.672  1.00  0.65           H  
ATOM   1550 2HB  TYR A 101     -13.027   8.015 -15.251  1.00  0.65           H  
ATOM   1551  HD1 TYR A 101     -10.833   6.833 -12.634  1.00  0.65           H  
ATOM   1552  HD2 TYR A 101     -14.598   6.146 -14.532  1.00  0.65           H  
ATOM   1553  HE1 TYR A 101     -11.637   5.545 -10.658  1.00  0.65           H  
ATOM   1554  HE2 TYR A 101     -15.354   4.856 -12.570  1.00  0.65           H  
ATOM   1555  HH  TYR A 101     -14.793   3.996 -10.603  1.00  0.65           H  
ATOM   1556  N   GLY A 102     -10.532   6.952 -18.128  1.00  0.68           N  
ATOM   1557  CA  GLY A 102     -10.252   7.702 -19.325  1.00  0.68           C  
ATOM   1558  C   GLY A 102      -9.802   9.067 -18.849  1.00  0.68           C  
ATOM   1559  O   GLY A 102      -9.355   9.199 -17.711  1.00  0.68           O  
ATOM   1560  H   GLY A 102      -9.908   6.215 -17.848  1.00  0.68           H  
ATOM   1561 1HA  GLY A 102      -9.461   7.217 -19.899  1.00  0.68           H  
ATOM   1562 2HA  GLY A 102     -11.148   7.737 -19.932  1.00  0.68           H  
ATOM   1563  N   PRO A 103      -9.914  10.106 -19.679  1.00  0.72           N  
ATOM   1564  CA  PRO A 103      -9.534  11.471 -19.395  1.00  0.72           C  
ATOM   1565  C   PRO A 103     -10.521  12.114 -18.425  1.00  0.72           C  
ATOM   1566  O   PRO A 103     -10.364  13.278 -18.062  1.00  0.72           O  
ATOM   1567  CB  PRO A 103      -9.571  12.127 -20.769  1.00  0.72           C  
ATOM   1568  CG  PRO A 103     -10.608  11.346 -21.537  1.00  0.72           C  
ATOM   1569  CD  PRO A 103     -10.487   9.918 -21.032  1.00  0.72           C  
ATOM   1570  HA  PRO A 103      -8.520  11.482 -18.980  1.00  0.72           H  
ATOM   1571 1HB  PRO A 103      -9.829  13.190 -20.666  1.00  0.72           H  
ATOM   1572 2HB  PRO A 103      -8.572  12.082 -21.229  1.00  0.72           H  
ATOM   1573 1HG  PRO A 103     -11.605  11.771 -21.351  1.00  0.72           H  
ATOM   1574 2HG  PRO A 103     -10.422  11.430 -22.619  1.00  0.72           H  
ATOM   1575 1HD  PRO A 103     -11.506   9.520 -20.992  1.00  0.72           H  
ATOM   1576 2HD  PRO A 103      -9.813   9.317 -21.668  1.00  0.72           H  
ATOM   1577  N   SER A 104     -11.587  11.382 -18.080  1.00  0.76           N  
ATOM   1578  CA  SER A 104     -12.623  11.839 -17.188  1.00  0.76           C  
ATOM   1579  C   SER A 104     -12.356  11.257 -15.807  1.00  0.76           C  
ATOM   1580  O   SER A 104     -11.236  10.831 -15.506  1.00  0.76           O  
ATOM   1581  CB  SER A 104     -13.995  11.426 -17.700  1.00  0.76           C  
ATOM   1582  OG  SER A 104     -15.004  12.025 -16.932  1.00  0.76           O  
ATOM   1583  H   SER A 104     -11.685  10.415 -18.384  1.00  0.76           H  
ATOM   1584  HA  SER A 104     -12.583  12.927 -17.120  1.00  0.76           H  
ATOM   1585 1HB  SER A 104     -14.099  11.717 -18.744  1.00  0.76           H  
ATOM   1586 2HB  SER A 104     -14.084  10.339 -17.647  1.00  0.76           H  
ATOM   1587  HG  SER A 104     -15.834  11.693 -17.289  1.00  0.76           H  
ATOM   1588  N   GLY A 105     -13.354  11.311 -14.940  1.00  0.80           N  
ATOM   1589  CA  GLY A 105     -13.185  10.869 -13.558  1.00  0.80           C  
ATOM   1590  C   GLY A 105     -14.503  10.832 -12.812  1.00  0.80           C  
ATOM   1591  O   GLY A 105     -15.575  10.876 -13.419  1.00  0.80           O  
ATOM   1592  H   GLY A 105     -14.237  11.669 -15.279  1.00  0.80           H  
ATOM   1593 1HA  GLY A 105     -12.728   9.882 -13.540  1.00  0.80           H  
ATOM   1594 2HA  GLY A 105     -12.499  11.539 -13.041  1.00  0.80           H  
ATOM   1595  N   LYS A 106     -14.417  10.669 -11.499  1.00  0.82           N  
ATOM   1596  CA  LYS A 106     -15.589  10.544 -10.642  1.00  0.82           C  
ATOM   1597  C   LYS A 106     -15.479  11.443  -9.423  1.00  0.82           C  
ATOM   1598  O   LYS A 106     -15.079  10.992  -8.340  1.00  0.82           O  
ATOM   1599  CB  LYS A 106     -15.785   9.096 -10.196  1.00  0.82           C  
ATOM   1600  CG  LYS A 106     -16.017   8.089 -11.309  1.00  0.82           C  
ATOM   1601  CD  LYS A 106     -17.369   8.306 -11.985  1.00  0.82           C  
ATOM   1602  CE  LYS A 106     -17.630   7.275 -13.074  1.00  0.82           C  
ATOM   1603  NZ  LYS A 106     -18.936   7.511 -13.762  1.00  0.82           N  
ATOM   1604  H   LYS A 106     -13.493  10.701 -11.074  1.00  0.82           H  
ATOM   1605  HA  LYS A 106     -16.469  10.859 -11.204  1.00  0.82           H  
ATOM   1606 1HB  LYS A 106     -14.917   8.781  -9.646  1.00  0.82           H  
ATOM   1607 2HB  LYS A 106     -16.634   9.041  -9.516  1.00  0.82           H  
ATOM   1608 1HG  LYS A 106     -15.227   8.168 -12.049  1.00  0.82           H  
ATOM   1609 2HG  LYS A 106     -15.994   7.087 -10.887  1.00  0.82           H  
ATOM   1610 1HD  LYS A 106     -18.162   8.240 -11.240  1.00  0.82           H  
ATOM   1611 2HD  LYS A 106     -17.399   9.300 -12.430  1.00  0.82           H  
ATOM   1612 1HE  LYS A 106     -16.829   7.328 -13.810  1.00  0.82           H  
ATOM   1613 2HE  LYS A 106     -17.637   6.281 -12.630  1.00  0.82           H  
ATOM   1614 1HZ  LYS A 106     -19.074   6.812 -14.477  1.00  0.82           H  
ATOM   1615 2HZ  LYS A 106     -19.687   7.456 -13.088  1.00  0.82           H  
ATOM   1616 3HZ  LYS A 106     -18.929   8.430 -14.184  1.00  0.82           H  
ATOM   1617  N   GLU A 107     -15.866  12.695  -9.584  1.00  0.83           N  
ATOM   1618  CA  GLU A 107     -15.744  13.653  -8.506  1.00  0.83           C  
ATOM   1619  C   GLU A 107     -16.731  13.254  -7.422  1.00  0.83           C  
ATOM   1620  O   GLU A 107     -17.774  12.681  -7.730  1.00  0.83           O  
ATOM   1621  CB  GLU A 107     -16.078  15.070  -8.989  1.00  0.83           C  
ATOM   1622  CG  GLU A 107     -15.160  15.644 -10.069  1.00  0.83           C  
ATOM   1623  CD  GLU A 107     -13.757  15.937  -9.611  1.00  0.83           C  
ATOM   1624  OE1 GLU A 107     -13.588  16.568  -8.595  1.00  0.83           O  
ATOM   1625  OE2 GLU A 107     -12.851  15.552 -10.307  1.00  0.83           O  
ATOM   1626  H   GLU A 107     -16.213  12.992 -10.486  1.00  0.83           H  
ATOM   1627  HA  GLU A 107     -14.725  13.620  -8.122  1.00  0.83           H  
ATOM   1628 1HB  GLU A 107     -17.093  15.080  -9.387  1.00  0.83           H  
ATOM   1629 2HB  GLU A 107     -16.060  15.757  -8.146  1.00  0.83           H  
ATOM   1630 1HG  GLU A 107     -15.111  14.928 -10.891  1.00  0.83           H  
ATOM   1631 2HG  GLU A 107     -15.607  16.560 -10.452  1.00  0.83           H  
ATOM   1632  N   PRO A 108     -16.431  13.539  -6.158  1.00  0.82           N  
ATOM   1633  CA  PRO A 108     -15.250  14.135  -5.549  1.00  0.82           C  
ATOM   1634  C   PRO A 108     -14.165  13.124  -5.172  1.00  0.82           C  
ATOM   1635  O   PRO A 108     -13.340  13.416  -4.305  1.00  0.82           O  
ATOM   1636  CB  PRO A 108     -15.853  14.762  -4.294  1.00  0.82           C  
ATOM   1637  CG  PRO A 108     -16.921  13.767  -3.883  1.00  0.82           C  
ATOM   1638  CD  PRO A 108     -17.489  13.238  -5.195  1.00  0.82           C  
ATOM   1639  HA  PRO A 108     -14.840  14.919  -6.206  1.00  0.82           H  
ATOM   1640 1HB  PRO A 108     -15.075  14.898  -3.528  1.00  0.82           H  
ATOM   1641 2HB  PRO A 108     -16.257  15.758  -4.527  1.00  0.82           H  
ATOM   1642 1HG  PRO A 108     -16.473  12.969  -3.271  1.00  0.82           H  
ATOM   1643 2HG  PRO A 108     -17.681  14.259  -3.260  1.00  0.82           H  
ATOM   1644 1HD  PRO A 108     -17.647  12.150  -5.143  1.00  0.82           H  
ATOM   1645 2HD  PRO A 108     -18.409  13.772  -5.472  1.00  0.82           H  
ATOM   1646  N   LYS A 109     -14.210  11.911  -5.730  1.00  0.79           N  
ATOM   1647  CA  LYS A 109     -13.296  10.861  -5.297  1.00  0.79           C  
ATOM   1648  C   LYS A 109     -12.108  10.656  -6.225  1.00  0.79           C  
ATOM   1649  O   LYS A 109     -10.973  10.559  -5.762  1.00  0.79           O  
ATOM   1650  CB  LYS A 109     -14.060   9.553  -5.136  1.00  0.79           C  
ATOM   1651  CG  LYS A 109     -15.036   9.535  -3.986  1.00  0.79           C  
ATOM   1652  CD  LYS A 109     -15.692   8.169  -3.845  1.00  0.79           C  
ATOM   1653  CE  LYS A 109     -16.646   8.139  -2.662  1.00  0.79           C  
ATOM   1654  NZ  LYS A 109     -17.316   6.823  -2.523  1.00  0.79           N  
ATOM   1655  H   LYS A 109     -14.855  11.692  -6.486  1.00  0.79           H  
ATOM   1656  HA  LYS A 109     -12.899  11.138  -4.320  1.00  0.79           H  
ATOM   1657 1HB  LYS A 109     -14.639   9.372  -6.040  1.00  0.79           H  
ATOM   1658 2HB  LYS A 109     -13.363   8.727  -5.020  1.00  0.79           H  
ATOM   1659 1HG  LYS A 109     -14.511   9.777  -3.061  1.00  0.79           H  
ATOM   1660 2HG  LYS A 109     -15.806  10.288  -4.156  1.00  0.79           H  
ATOM   1661 1HD  LYS A 109     -16.238   7.930  -4.757  1.00  0.79           H  
ATOM   1662 2HD  LYS A 109     -14.918   7.409  -3.691  1.00  0.79           H  
ATOM   1663 1HE  LYS A 109     -16.087   8.347  -1.750  1.00  0.79           H  
ATOM   1664 2HE  LYS A 109     -17.405   8.909  -2.795  1.00  0.79           H  
ATOM   1665 1HZ  LYS A 109     -17.934   6.843  -1.728  1.00  0.79           H  
ATOM   1666 2HZ  LYS A 109     -17.843   6.622  -3.358  1.00  0.79           H  
ATOM   1667 3HZ  LYS A 109     -16.611   6.099  -2.385  1.00  0.79           H  
ATOM   1668  N   ILE A 110     -12.365  10.609  -7.529  1.00  0.75           N  
ATOM   1669  CA  ILE A 110     -11.290  10.421  -8.500  1.00  0.75           C  
ATOM   1670  C   ILE A 110     -11.200  11.571  -9.503  1.00  0.75           C  
ATOM   1671  O   ILE A 110     -12.039  11.657 -10.401  1.00  0.75           O  
ATOM   1672  CB  ILE A 110     -11.434   9.127  -9.308  1.00  0.75           C  
ATOM   1673  CG1 ILE A 110     -11.469   7.910  -8.392  1.00  0.75           C  
ATOM   1674  CG2 ILE A 110     -10.315   9.056 -10.260  1.00  0.75           C  
ATOM   1675  CD1 ILE A 110     -12.861   7.455  -8.120  1.00  0.75           C  
ATOM   1676  H   ILE A 110     -13.326  10.703  -7.842  1.00  0.75           H  
ATOM   1677  HA  ILE A 110     -10.365  10.310  -7.957  1.00  0.75           H  
ATOM   1678  HB  ILE A 110     -12.374   9.132  -9.859  1.00  0.75           H  
ATOM   1679 1HG1 ILE A 110     -10.913   7.091  -8.844  1.00  0.75           H  
ATOM   1680 2HG1 ILE A 110     -10.998   8.161  -7.442  1.00  0.75           H  
ATOM   1681 1HG2 ILE A 110     -10.381   8.158 -10.848  1.00  0.75           H  
ATOM   1682 2HG2 ILE A 110     -10.337   9.921 -10.920  1.00  0.75           H  
ATOM   1683 3HG2 ILE A 110      -9.396   9.062  -9.696  1.00  0.75           H  
ATOM   1684 1HD1 ILE A 110     -12.861   6.604  -7.469  1.00  0.75           H  
ATOM   1685 2HD1 ILE A 110     -13.418   8.254  -7.662  1.00  0.75           H  
ATOM   1686 3HD1 ILE A 110     -13.334   7.177  -9.058  1.00  0.75           H  
ATOM   1687  N   PRO A 111     -10.175  12.437  -9.423  1.00  0.71           N  
ATOM   1688  CA  PRO A 111      -9.965  13.574 -10.302  1.00  0.71           C  
ATOM   1689  C   PRO A 111      -9.843  13.126 -11.744  1.00  0.71           C  
ATOM   1690  O   PRO A 111      -9.357  12.022 -12.023  1.00  0.71           O  
ATOM   1691  CB  PRO A 111      -8.651  14.173  -9.802  1.00  0.71           C  
ATOM   1692  CG  PRO A 111      -8.545  13.712  -8.358  1.00  0.71           C  
ATOM   1693  CD  PRO A 111      -9.180  12.339  -8.332  1.00  0.71           C  
ATOM   1694  HA  PRO A 111     -10.798  14.284 -10.183  1.00  0.71           H  
ATOM   1695 1HB  PRO A 111      -7.820  13.824 -10.437  1.00  0.71           H  
ATOM   1696 2HB  PRO A 111      -8.684  15.267  -9.897  1.00  0.71           H  
ATOM   1697 1HG  PRO A 111      -7.492  13.696  -8.037  1.00  0.71           H  
ATOM   1698 2HG  PRO A 111      -9.067  14.423  -7.699  1.00  0.71           H  
ATOM   1699 1HD  PRO A 111      -8.440  11.555  -8.538  1.00  0.71           H  
ATOM   1700 2HD  PRO A 111      -9.664  12.228  -7.347  1.00  0.71           H  
ATOM   1701  N   ALA A 112     -10.254  13.984 -12.662  1.00  0.67           N  
ATOM   1702  CA  ALA A 112     -10.166  13.626 -14.064  1.00  0.67           C  
ATOM   1703  C   ALA A 112      -8.744  13.259 -14.453  1.00  0.67           C  
ATOM   1704  O   ALA A 112      -7.786  13.933 -14.068  1.00  0.67           O  
ATOM   1705  CB  ALA A 112     -10.660  14.761 -14.936  1.00  0.67           C  
ATOM   1706  H   ALA A 112     -10.652  14.873 -12.384  1.00  0.67           H  
ATOM   1707  HA  ALA A 112     -10.786  12.763 -14.217  1.00  0.67           H  
ATOM   1708 1HB  ALA A 112     -10.613  14.464 -15.972  1.00  0.67           H  
ATOM   1709 2HB  ALA A 112     -11.690  14.997 -14.674  1.00  0.67           H  
ATOM   1710 3HB  ALA A 112     -10.034  15.636 -14.784  1.00  0.67           H  
ATOM   1711  N   ASN A 113      -8.632  12.192 -15.239  1.00  0.64           N  
ATOM   1712  CA  ASN A 113      -7.377  11.648 -15.761  1.00  0.64           C  
ATOM   1713  C   ASN A 113      -6.414  11.153 -14.664  1.00  0.64           C  
ATOM   1714  O   ASN A 113      -5.213  11.021 -14.902  1.00  0.64           O  
ATOM   1715  CB  ASN A 113      -6.668  12.688 -16.623  1.00  0.64           C  
ATOM   1716  CG  ASN A 113      -5.756  12.081 -17.682  1.00  0.64           C  
ATOM   1717  OD1 ASN A 113      -6.096  11.081 -18.322  1.00  0.64           O  
ATOM   1718  ND2 ASN A 113      -4.608  12.684 -17.878  1.00  0.64           N  
ATOM   1719  H   ASN A 113      -9.495  11.699 -15.483  1.00  0.64           H  
ATOM   1720  HA  ASN A 113      -7.629  10.793 -16.386  1.00  0.64           H  
ATOM   1721 1HB  ASN A 113      -7.418  13.309 -17.121  1.00  0.64           H  
ATOM   1722 2HB  ASN A 113      -6.074  13.342 -15.985  1.00  0.64           H  
ATOM   1723 1HD2 ASN A 113      -3.968  12.334 -18.564  1.00  0.64           H  
ATOM   1724 2HD2 ASN A 113      -4.372  13.494 -17.341  1.00  0.64           H  
ATOM   1725  N   ALA A 114      -6.938  10.834 -13.480  1.00  0.63           N  
ATOM   1726  CA  ALA A 114      -6.129  10.281 -12.396  1.00  0.63           C  
ATOM   1727  C   ALA A 114      -5.647   8.881 -12.677  1.00  0.63           C  
ATOM   1728  O   ALA A 114      -6.320   8.104 -13.360  1.00  0.63           O  
ATOM   1729  CB  ALA A 114      -6.919  10.210 -11.112  1.00  0.63           C  
ATOM   1730  H   ALA A 114      -7.924  11.024 -13.298  1.00  0.63           H  
ATOM   1731  HA  ALA A 114      -5.262  10.925 -12.264  1.00  0.63           H  
ATOM   1732 1HB  ALA A 114      -6.290   9.809 -10.313  1.00  0.63           H  
ATOM   1733 2HB  ALA A 114      -7.267  11.202 -10.840  1.00  0.63           H  
ATOM   1734 3HB  ALA A 114      -7.759   9.560 -11.271  1.00  0.63           H  
ATOM   1735  N   THR A 115      -4.512   8.532 -12.077  1.00  0.62           N  
ATOM   1736  CA  THR A 115      -4.085   7.147 -12.124  1.00  0.62           C  
ATOM   1737  C   THR A 115      -4.372   6.602 -10.752  1.00  0.62           C  
ATOM   1738  O   THR A 115      -4.326   7.352  -9.772  1.00  0.62           O  
ATOM   1739  CB  THR A 115      -2.610   6.995 -12.475  1.00  0.62           C  
ATOM   1740  OG1 THR A 115      -1.762   7.564 -11.481  1.00  0.62           O  
ATOM   1741  CG2 THR A 115      -2.376   7.685 -13.691  1.00  0.62           C  
ATOM   1742  H   THR A 115      -3.975   9.216 -11.566  1.00  0.62           H  
ATOM   1743  HA  THR A 115      -4.680   6.590 -12.851  1.00  0.62           H  
ATOM   1744  HB  THR A 115      -2.386   5.946 -12.615  1.00  0.62           H  
ATOM   1745  HG1 THR A 115      -0.868   7.438 -11.751  1.00  0.62           H  
ATOM   1746 1HG2 THR A 115      -1.340   7.569 -14.005  1.00  0.62           H  
ATOM   1747 2HG2 THR A 115      -3.018   7.252 -14.364  1.00  0.62           H  
ATOM   1748 3HG2 THR A 115      -2.611   8.742 -13.578  1.00  0.62           H  
ATOM   1749  N   LEU A 116      -4.701   5.323 -10.681  1.00  0.61           N  
ATOM   1750  CA  LEU A 116      -5.104   4.756  -9.408  1.00  0.61           C  
ATOM   1751  C   LEU A 116      -4.240   3.606  -8.943  1.00  0.61           C  
ATOM   1752  O   LEU A 116      -3.737   2.819  -9.748  1.00  0.61           O  
ATOM   1753  CB  LEU A 116      -6.537   4.267  -9.546  1.00  0.61           C  
ATOM   1754  CG  LEU A 116      -7.526   5.321 -10.072  1.00  0.61           C  
ATOM   1755  CD1 LEU A 116      -8.856   4.706 -10.275  1.00  0.61           C  
ATOM   1756  CD2 LEU A 116      -7.626   6.459  -9.129  1.00  0.61           C  
ATOM   1757  H   LEU A 116      -4.677   4.751 -11.525  1.00  0.61           H  
ATOM   1758  HA  LEU A 116      -5.062   5.535  -8.647  1.00  0.61           H  
ATOM   1759 1HB  LEU A 116      -6.538   3.443 -10.242  1.00  0.61           H  
ATOM   1760 2HB  LEU A 116      -6.884   3.923  -8.567  1.00  0.61           H  
ATOM   1761  HG  LEU A 116      -7.176   5.680 -11.043  1.00  0.61           H  
ATOM   1762 1HD1 LEU A 116      -9.505   5.462 -10.669  1.00  0.61           H  
ATOM   1763 2HD1 LEU A 116      -8.781   3.874 -10.975  1.00  0.61           H  
ATOM   1764 3HD1 LEU A 116      -9.235   4.355  -9.333  1.00  0.61           H  
ATOM   1765 1HD2 LEU A 116      -8.307   7.172  -9.522  1.00  0.61           H  
ATOM   1766 2HD2 LEU A 116      -7.982   6.106  -8.191  1.00  0.61           H  
ATOM   1767 3HD2 LEU A 116      -6.661   6.925  -8.989  1.00  0.61           H  
ATOM   1768  N   TYR A 117      -4.141   3.453  -7.635  1.00  0.61           N  
ATOM   1769  CA  TYR A 117      -3.470   2.288  -7.090  1.00  0.61           C  
ATOM   1770  C   TYR A 117      -4.469   1.500  -6.279  1.00  0.61           C  
ATOM   1771  O   TYR A 117      -5.305   2.069  -5.576  1.00  0.61           O  
ATOM   1772  CB  TYR A 117      -2.273   2.678  -6.220  1.00  0.61           C  
ATOM   1773  CG  TYR A 117      -1.129   3.303  -6.954  1.00  0.61           C  
ATOM   1774  CD1 TYR A 117      -1.129   4.661  -7.216  1.00  0.61           C  
ATOM   1775  CD2 TYR A 117      -0.057   2.514  -7.351  1.00  0.61           C  
ATOM   1776  CE1 TYR A 117      -0.065   5.218  -7.880  1.00  0.61           C  
ATOM   1777  CE2 TYR A 117       1.000   3.084  -8.012  1.00  0.61           C  
ATOM   1778  CZ  TYR A 117       0.990   4.432  -8.273  1.00  0.61           C  
ATOM   1779  OH  TYR A 117       2.029   5.005  -8.934  1.00  0.61           O  
ATOM   1780  H   TYR A 117      -4.563   4.141  -7.009  1.00  0.61           H  
ATOM   1781  HA  TYR A 117      -3.127   1.658  -7.904  1.00  0.61           H  
ATOM   1782 1HB  TYR A 117      -2.598   3.375  -5.461  1.00  0.61           H  
ATOM   1783 2HB  TYR A 117      -1.903   1.790  -5.709  1.00  0.61           H  
ATOM   1784  HD1 TYR A 117      -1.972   5.283  -6.900  1.00  0.61           H  
ATOM   1785  HD2 TYR A 117      -0.059   1.444  -7.139  1.00  0.61           H  
ATOM   1786  HE1 TYR A 117      -0.047   6.276  -8.104  1.00  0.61           H  
ATOM   1787  HE2 TYR A 117       1.844   2.471  -8.332  1.00  0.61           H  
ATOM   1788  HH  TYR A 117       2.609   4.314  -9.249  1.00  0.61           H  
ATOM   1789  N   PHE A 118      -4.392   0.184  -6.363  1.00  0.60           N  
ATOM   1790  CA  PHE A 118      -5.302  -0.613  -5.564  1.00  0.60           C  
ATOM   1791  C   PHE A 118      -4.648  -1.777  -4.879  1.00  0.60           C  
ATOM   1792  O   PHE A 118      -3.879  -2.522  -5.483  1.00  0.60           O  
ATOM   1793  CB  PHE A 118      -6.440  -1.185  -6.418  1.00  0.60           C  
ATOM   1794  CG  PHE A 118      -7.322  -0.210  -7.051  1.00  0.60           C  
ATOM   1795  CD1 PHE A 118      -7.021   0.314  -8.275  1.00  0.60           C  
ATOM   1796  CD2 PHE A 118      -8.490   0.173  -6.428  1.00  0.60           C  
ATOM   1797  CE1 PHE A 118      -7.875   1.195  -8.880  1.00  0.60           C  
ATOM   1798  CE2 PHE A 118      -9.337   1.066  -7.027  1.00  0.60           C  
ATOM   1799  CZ  PHE A 118      -9.029   1.566  -8.261  1.00  0.60           C  
ATOM   1800  H   PHE A 118      -3.695  -0.240  -6.973  1.00  0.60           H  
ATOM   1801  HA  PHE A 118      -5.727   0.023  -4.797  1.00  0.60           H  
ATOM   1802 1HB  PHE A 118      -6.023  -1.821  -7.193  1.00  0.60           H  
ATOM   1803 2HB  PHE A 118      -7.059  -1.815  -5.779  1.00  0.60           H  
ATOM   1804  HD1 PHE A 118      -6.095   0.010  -8.771  1.00  0.60           H  
ATOM   1805  HD2 PHE A 118      -8.734  -0.248  -5.448  1.00  0.60           H  
ATOM   1806  HE1 PHE A 118      -7.638   1.589  -9.861  1.00  0.60           H  
ATOM   1807  HE2 PHE A 118     -10.262   1.365  -6.531  1.00  0.60           H  
ATOM   1808  HZ  PHE A 118      -9.708   2.254  -8.749  1.00  0.60           H  
ATOM   1809  N   LYS A 119      -5.018  -1.992  -3.632  1.00  0.59           N  
ATOM   1810  CA  LYS A 119      -4.621  -3.217  -2.972  1.00  0.59           C  
ATOM   1811  C   LYS A 119      -5.818  -4.126  -3.138  1.00  0.59           C  
ATOM   1812  O   LYS A 119      -6.923  -3.752  -2.745  1.00  0.59           O  
ATOM   1813  CB  LYS A 119      -4.218  -2.985  -1.515  1.00  0.59           C  
ATOM   1814  CG  LYS A 119      -3.722  -4.242  -0.790  1.00  0.59           C  
ATOM   1815  CD  LYS A 119      -3.271  -3.908   0.630  1.00  0.59           C  
ATOM   1816  CE  LYS A 119      -2.797  -5.143   1.376  1.00  0.59           C  
ATOM   1817  NZ  LYS A 119      -2.346  -4.816   2.759  1.00  0.59           N  
ATOM   1818  H   LYS A 119      -5.622  -1.313  -3.165  1.00  0.59           H  
ATOM   1819  HA  LYS A 119      -3.793  -3.673  -3.501  1.00  0.59           H  
ATOM   1820 1HB  LYS A 119      -3.428  -2.238  -1.473  1.00  0.59           H  
ATOM   1821 2HB  LYS A 119      -5.069  -2.591  -0.961  1.00  0.59           H  
ATOM   1822 1HG  LYS A 119      -4.530  -4.975  -0.746  1.00  0.59           H  
ATOM   1823 2HG  LYS A 119      -2.893  -4.688  -1.343  1.00  0.59           H  
ATOM   1824 1HD  LYS A 119      -2.452  -3.187   0.589  1.00  0.59           H  
ATOM   1825 2HD  LYS A 119      -4.099  -3.460   1.180  1.00  0.59           H  
ATOM   1826 1HE  LYS A 119      -3.614  -5.860   1.432  1.00  0.59           H  
ATOM   1827 2HE  LYS A 119      -1.971  -5.592   0.834  1.00  0.59           H  
ATOM   1828 1HZ  LYS A 119      -2.040  -5.660   3.222  1.00  0.59           H  
ATOM   1829 2HZ  LYS A 119      -1.578  -4.158   2.718  1.00  0.59           H  
ATOM   1830 3HZ  LYS A 119      -3.111  -4.407   3.277  1.00  0.59           H  
ATOM   1831  N   ILE A 120      -5.630  -5.260  -3.808  1.00  0.58           N  
ATOM   1832  CA  ILE A 120      -6.747  -6.150  -4.118  1.00  0.58           C  
ATOM   1833  C   ILE A 120      -6.533  -7.553  -3.590  1.00  0.58           C  
ATOM   1834  O   ILE A 120      -5.483  -8.162  -3.802  1.00  0.58           O  
ATOM   1835  CB  ILE A 120      -7.003  -6.236  -5.640  1.00  0.58           C  
ATOM   1836  CG1 ILE A 120      -7.306  -4.827  -6.212  1.00  0.58           C  
ATOM   1837  CG2 ILE A 120      -8.201  -7.184  -5.919  1.00  0.58           C  
ATOM   1838  CD1 ILE A 120      -7.336  -4.760  -7.733  1.00  0.58           C  
ATOM   1839  H   ILE A 120      -4.683  -5.502  -4.103  1.00  0.58           H  
ATOM   1840  HA  ILE A 120      -7.646  -5.755  -3.646  1.00  0.58           H  
ATOM   1841  HB  ILE A 120      -6.118  -6.614  -6.139  1.00  0.58           H  
ATOM   1842 1HG1 ILE A 120      -8.269  -4.489  -5.826  1.00  0.58           H  
ATOM   1843 2HG1 ILE A 120      -6.537  -4.145  -5.873  1.00  0.58           H  
ATOM   1844 1HG2 ILE A 120      -8.378  -7.241  -6.990  1.00  0.58           H  
ATOM   1845 2HG2 ILE A 120      -7.992  -8.178  -5.544  1.00  0.58           H  
ATOM   1846 3HG2 ILE A 120      -9.092  -6.793  -5.423  1.00  0.58           H  
ATOM   1847 1HD1 ILE A 120      -7.546  -3.737  -8.047  1.00  0.58           H  
ATOM   1848 2HD1 ILE A 120      -6.365  -5.070  -8.126  1.00  0.58           H  
ATOM   1849 3HD1 ILE A 120      -8.113  -5.423  -8.114  1.00  0.58           H  
ATOM   1850  N   GLU A 121      -7.536  -8.068  -2.896  1.00  0.58           N  
ATOM   1851  CA  GLU A 121      -7.505  -9.423  -2.368  1.00  0.58           C  
ATOM   1852  C   GLU A 121      -8.620 -10.254  -2.978  1.00  0.58           C  
ATOM   1853  O   GLU A 121      -9.799  -9.898  -2.884  1.00  0.58           O  
ATOM   1854  CB  GLU A 121      -7.647  -9.385  -0.848  1.00  0.58           C  
ATOM   1855  CG  GLU A 121      -7.671 -10.722  -0.121  1.00  0.58           C  
ATOM   1856  CD  GLU A 121      -7.833 -10.547   1.410  1.00  0.58           C  
ATOM   1857  OE1 GLU A 121      -7.843  -9.411   1.877  1.00  0.58           O  
ATOM   1858  OE2 GLU A 121      -7.967 -11.536   2.091  1.00  0.58           O  
ATOM   1859  H   GLU A 121      -8.363  -7.492  -2.736  1.00  0.58           H  
ATOM   1860  HA  GLU A 121      -6.558  -9.886  -2.628  1.00  0.58           H  
ATOM   1861 1HB  GLU A 121      -6.822  -8.806  -0.432  1.00  0.58           H  
ATOM   1862 2HB  GLU A 121      -8.562  -8.860  -0.596  1.00  0.58           H  
ATOM   1863 1HG  GLU A 121      -8.508 -11.314  -0.500  1.00  0.58           H  
ATOM   1864 2HG  GLU A 121      -6.752 -11.269  -0.338  1.00  0.58           H  
ATOM   1865  N   LEU A 122      -8.267 -11.373  -3.602  1.00  0.58           N  
ATOM   1866  CA  LEU A 122      -9.310 -12.193  -4.207  1.00  0.58           C  
ATOM   1867  C   LEU A 122      -9.816 -13.199  -3.201  1.00  0.58           C  
ATOM   1868  O   LEU A 122      -9.116 -14.127  -2.799  1.00  0.58           O  
ATOM   1869  CB  LEU A 122      -8.809 -12.858  -5.497  1.00  0.58           C  
ATOM   1870  CG  LEU A 122      -9.764 -13.808  -6.180  1.00  0.58           C  
ATOM   1871  CD1 LEU A 122     -10.987 -13.144  -6.546  1.00  0.58           C  
ATOM   1872  CD2 LEU A 122      -9.119 -14.327  -7.432  1.00  0.58           C  
ATOM   1873  H   LEU A 122      -7.279 -11.645  -3.647  1.00  0.58           H  
ATOM   1874  HA  LEU A 122     -10.145 -11.551  -4.476  1.00  0.58           H  
ATOM   1875 1HB  LEU A 122      -8.577 -12.073  -6.216  1.00  0.58           H  
ATOM   1876 2HB  LEU A 122      -7.887 -13.409  -5.278  1.00  0.58           H  
ATOM   1877  HG  LEU A 122     -10.011 -14.612  -5.502  1.00  0.58           H  
ATOM   1878 1HD1 LEU A 122     -11.624 -13.882  -7.024  1.00  0.58           H  
ATOM   1879 2HD1 LEU A 122     -11.480 -12.757  -5.659  1.00  0.58           H  
ATOM   1880 3HD1 LEU A 122     -10.772 -12.327  -7.231  1.00  0.58           H  
ATOM   1881 1HD2 LEU A 122      -9.790 -15.020  -7.919  1.00  0.58           H  
ATOM   1882 2HD2 LEU A 122      -8.899 -13.499  -8.107  1.00  0.58           H  
ATOM   1883 3HD2 LEU A 122      -8.220 -14.815  -7.192  1.00  0.58           H  
ATOM   1884  N   LEU A 123     -11.046 -12.992  -2.761  1.00  0.61           N  
ATOM   1885  CA  LEU A 123     -11.622 -13.814  -1.721  1.00  0.61           C  
ATOM   1886  C   LEU A 123     -12.032 -15.147  -2.292  1.00  0.61           C  
ATOM   1887  O   LEU A 123     -11.703 -16.198  -1.744  1.00  0.61           O  
ATOM   1888  CB  LEU A 123     -12.840 -13.116  -1.134  1.00  0.61           C  
ATOM   1889  CG  LEU A 123     -13.580 -13.820  -0.023  1.00  0.61           C  
ATOM   1890  CD1 LEU A 123     -12.663 -13.959   1.179  1.00  0.61           C  
ATOM   1891  CD2 LEU A 123     -14.849 -13.028   0.296  1.00  0.61           C  
ATOM   1892  H   LEU A 123     -11.616 -12.248  -3.164  1.00  0.61           H  
ATOM   1893  HA  LEU A 123     -10.877 -13.974  -0.942  1.00  0.61           H  
ATOM   1894 1HB  LEU A 123     -12.540 -12.140  -0.777  1.00  0.61           H  
ATOM   1895 2HB  LEU A 123     -13.558 -12.970  -1.925  1.00  0.61           H  
ATOM   1896  HG  LEU A 123     -13.859 -14.823  -0.346  1.00  0.61           H  
ATOM   1897 1HD1 LEU A 123     -13.189 -14.475   1.982  1.00  0.61           H  
ATOM   1898 2HD1 LEU A 123     -11.778 -14.532   0.898  1.00  0.61           H  
ATOM   1899 3HD1 LEU A 123     -12.358 -12.970   1.522  1.00  0.61           H  
ATOM   1900 1HD2 LEU A 123     -15.402 -13.526   1.092  1.00  0.61           H  
ATOM   1901 2HD2 LEU A 123     -14.585 -12.032   0.611  1.00  0.61           H  
ATOM   1902 3HD2 LEU A 123     -15.471 -12.969  -0.595  1.00  0.61           H  
ATOM   1903  N   ASP A 124     -12.794 -15.092  -3.384  1.00  0.69           N  
ATOM   1904  CA  ASP A 124     -13.266 -16.320  -4.003  1.00  0.69           C  
ATOM   1905  C   ASP A 124     -13.743 -16.088  -5.433  1.00  0.69           C  
ATOM   1906  O   ASP A 124     -13.891 -14.950  -5.887  1.00  0.69           O  
ATOM   1907  CB  ASP A 124     -14.382 -16.924  -3.148  1.00  0.69           C  
ATOM   1908  CG  ASP A 124     -14.477 -18.447  -3.215  1.00  0.69           C  
ATOM   1909  OD1 ASP A 124     -13.978 -19.031  -4.149  1.00  0.69           O  
ATOM   1910  OD2 ASP A 124     -15.072 -19.012  -2.313  1.00  0.69           O  
ATOM   1911  H   ASP A 124     -13.027 -14.177  -3.770  1.00  0.69           H  
ATOM   1912  HA  ASP A 124     -12.447 -17.028  -4.038  1.00  0.69           H  
ATOM   1913 1HB  ASP A 124     -14.244 -16.639  -2.108  1.00  0.69           H  
ATOM   1914 2HB  ASP A 124     -15.332 -16.502  -3.471  1.00  0.69           H  
ATOM   1915  N   ALA A 125     -14.054 -17.176  -6.124  1.00  0.82           N  
ATOM   1916  CA  ALA A 125     -14.629 -17.065  -7.464  1.00  0.82           C  
ATOM   1917  C   ALA A 125     -15.443 -18.308  -7.831  1.00  0.82           C  
ATOM   1918  O   ALA A 125     -15.027 -19.441  -7.579  1.00  0.82           O  
ATOM   1919  CB  ALA A 125     -13.535 -16.824  -8.493  1.00  0.82           C  
ATOM   1920  H   ALA A 125     -13.915 -18.085  -5.673  1.00  0.82           H  
ATOM   1921  HA  ALA A 125     -15.303 -16.218  -7.458  1.00  0.82           H  
ATOM   1922 1HB  ALA A 125     -13.990 -16.705  -9.479  1.00  0.82           H  
ATOM   1923 2HB  ALA A 125     -12.995 -15.915  -8.230  1.00  0.82           H  
ATOM   1924 3HB  ALA A 125     -12.850 -17.668  -8.505  1.00  0.82           H  
ATOM   1925  N   TYR A 126     -16.589 -18.083  -8.479  1.00  1.03           N  
ATOM   1926  CA  TYR A 126     -17.486 -19.169  -8.868  1.00  1.03           C  
ATOM   1927  C   TYR A 126     -17.909 -19.114 -10.328  1.00  1.03           C  
ATOM   1928  O   TYR A 126     -18.143 -18.037 -10.877  1.00  1.03           O  
ATOM   1929  CB  TYR A 126     -18.730 -19.125  -7.982  1.00  1.03           C  
ATOM   1930  CG  TYR A 126     -18.430 -19.307  -6.521  1.00  1.03           C  
ATOM   1931  CD1 TYR A 126     -18.055 -18.212  -5.743  1.00  1.03           C  
ATOM   1932  CD2 TYR A 126     -18.531 -20.562  -5.954  1.00  1.03           C  
ATOM   1933  CE1 TYR A 126     -17.771 -18.390  -4.409  1.00  1.03           C  
ATOM   1934  CE2 TYR A 126     -18.253 -20.737  -4.620  1.00  1.03           C  
ATOM   1935  CZ  TYR A 126     -17.867 -19.667  -3.849  1.00  1.03           C  
ATOM   1936  OH  TYR A 126     -17.577 -19.865  -2.519  1.00  1.03           O  
ATOM   1937  H   TYR A 126     -16.848 -17.115  -8.672  1.00  1.03           H  
ATOM   1938  HA  TYR A 126     -16.968 -20.116  -8.713  1.00  1.03           H  
ATOM   1939 1HB  TYR A 126     -19.231 -18.162  -8.110  1.00  1.03           H  
ATOM   1940 2HB  TYR A 126     -19.428 -19.904  -8.291  1.00  1.03           H  
ATOM   1941  HD1 TYR A 126     -17.977 -17.222  -6.192  1.00  1.03           H  
ATOM   1942  HD2 TYR A 126     -18.829 -21.414  -6.565  1.00  1.03           H  
ATOM   1943  HE1 TYR A 126     -17.468 -17.543  -3.795  1.00  1.03           H  
ATOM   1944  HE2 TYR A 126     -18.326 -21.728  -4.175  1.00  1.03           H  
ATOM   1945  HH  TYR A 126     -16.716 -19.433  -2.314  1.00  1.03           H  
ATOM   1946  N   SER A 127     -18.078 -20.287 -10.933  1.00  1.33           N  
ATOM   1947  CA  SER A 127     -18.519 -20.381 -12.322  1.00  1.33           C  
ATOM   1948  C   SER A 127     -19.969 -20.890 -12.392  1.00  1.33           C  
ATOM   1949  O   SER A 127     -20.903 -20.088 -12.333  1.00  1.33           O  
ATOM   1950  CB  SER A 127     -17.544 -21.259 -13.114  1.00  1.33           C  
ATOM   1951  OG  SER A 127     -17.522 -22.583 -12.641  1.00  1.33           O  
ATOM   1952  H   SER A 127     -17.889 -21.139 -10.422  1.00  1.33           H  
ATOM   1953  HA  SER A 127     -18.489 -19.386 -12.768  1.00  1.33           H  
ATOM   1954 1HB  SER A 127     -17.820 -21.245 -14.168  1.00  1.33           H  
ATOM   1955 2HB  SER A 127     -16.543 -20.833 -13.040  1.00  1.33           H  
ATOM   1956  HG  SER A 127     -16.767 -23.001 -13.068  1.00  1.33           H  
ATOM   1957  N   ASP A 128     -20.132 -22.213 -12.456  1.00  1.71           N  
ATOM   1958  CA  ASP A 128     -21.426 -22.883 -12.536  1.00  1.71           C  
ATOM   1959  C   ASP A 128     -22.368 -22.192 -13.518  1.00  1.71           C  
ATOM   1960  O   ASP A 128     -22.042 -22.077 -14.701  1.00  1.71           O  
ATOM   1961  OXT ASP A 128     -23.548 -22.054 -13.203  1.00  1.71           O  
ATOM   1962  CB  ASP A 128     -22.071 -22.954 -11.146  1.00  1.71           C  
ATOM   1963  CG  ASP A 128     -21.334 -23.912 -10.198  1.00  1.71           C  
ATOM   1964  OD1 ASP A 128     -20.550 -24.703 -10.670  1.00  1.71           O  
ATOM   1965  OD2 ASP A 128     -21.552 -23.828  -9.013  1.00  1.71           O  
ATOM   1966  H   ASP A 128     -19.287 -22.761 -12.472  1.00  1.71           H  
ATOM   1967  HA  ASP A 128     -21.260 -23.902 -12.888  1.00  1.71           H  
ATOM   1968 1HB  ASP A 128     -22.088 -21.957 -10.698  1.00  1.71           H  
ATOM   1969 2HB  ASP A 128     -23.105 -23.284 -11.242  1.00  1.71           H  
ENDMDL

REMARK ID 693526 DOMAINID 684507 MODEL 2 8r5k-19sol-1
MODEL     2
ATOM      1  N   GLY A   1       2.184   0.050  -1.679  1.00  2.62           N  
ATOM      2  CA  GLY A   1       2.331   0.111  -0.222  1.00  2.62           C  
ATOM      3  C   GLY A   1       2.843   1.458   0.277  1.00  2.62           C  
ATOM      4  O   GLY A   1       2.281   2.507  -0.037  1.00  2.62           O  
ATOM      5  H   GLY A   1       1.841   0.836  -2.249  1.00  2.62           H  
ATOM      6 1HA  GLY A   1       1.367  -0.102   0.241  1.00  2.62           H  
ATOM      7 2HA  GLY A   1       3.013  -0.675   0.099  1.00  2.62           H  
ATOM      8  N   GLU A   2       3.922   1.437   1.060  1.00  2.00           N  
ATOM      9  CA  GLU A   2       4.482   2.684   1.589  1.00  2.00           C  
ATOM     10  C   GLU A   2       4.659   3.800   0.539  1.00  2.00           C  
ATOM     11  O   GLU A   2       4.269   4.929   0.821  1.00  2.00           O  
ATOM     12  CB  GLU A   2       5.791   2.442   2.355  1.00  2.00           C  
ATOM     13  CG  GLU A   2       6.412   3.698   2.958  1.00  2.00           C  
ATOM     14  CD  GLU A   2       7.691   3.409   3.717  1.00  2.00           C  
ATOM     15  OE1 GLU A   2       8.129   2.283   3.707  1.00  2.00           O  
ATOM     16  OE2 GLU A   2       8.209   4.310   4.324  1.00  2.00           O  
ATOM     17  H   GLU A   2       4.351   0.552   1.296  1.00  2.00           H  
ATOM     18  HA  GLU A   2       3.772   3.062   2.329  1.00  2.00           H  
ATOM     19 1HB  GLU A   2       5.586   1.769   3.186  1.00  2.00           H  
ATOM     20 2HB  GLU A   2       6.540   1.968   1.757  1.00  2.00           H  
ATOM     21 1HG  GLU A   2       6.631   4.401   2.153  1.00  2.00           H  
ATOM     22 2HG  GLU A   2       5.689   4.167   3.626  1.00  2.00           H  
ATOM     23  N   PRO A   3       5.239   3.559  -0.664  1.00  1.51           N  
ATOM     24  CA  PRO A   3       5.433   4.564  -1.694  1.00  1.51           C  
ATOM     25  C   PRO A   3       4.119   5.229  -2.128  1.00  1.51           C  
ATOM     26  O   PRO A   3       4.112   6.373  -2.603  1.00  1.51           O  
ATOM     27  CB  PRO A   3       6.045   3.739  -2.834  1.00  1.51           C  
ATOM     28  CG  PRO A   3       6.672   2.554  -2.175  1.00  1.51           C  
ATOM     29  CD  PRO A   3       5.746   2.213  -1.067  1.00  1.51           C  
ATOM     30  HA  PRO A   3       6.145   5.318  -1.322  1.00  1.51           H  
ATOM     31 1HB  PRO A   3       5.267   3.474  -3.571  1.00  1.51           H  
ATOM     32 2HB  PRO A   3       6.789   4.293  -3.347  1.00  1.51           H  
ATOM     33 1HG  PRO A   3       6.790   1.738  -2.904  1.00  1.51           H  
ATOM     34 2HG  PRO A   3       7.682   2.813  -1.822  1.00  1.51           H  
ATOM     35 1HD  PRO A   3       4.941   1.599  -1.485  1.00  1.51           H  
ATOM     36 2HD  PRO A   3       6.299   1.705  -0.306  1.00  1.51           H  
ATOM     37  N   ASP A   4       2.991   4.530  -1.928  1.00  1.16           N  
ATOM     38  CA  ASP A   4       1.705   5.073  -2.307  1.00  1.16           C  
ATOM     39  C   ASP A   4       1.218   5.925  -1.159  1.00  1.16           C  
ATOM     40  O   ASP A   4       0.634   6.987  -1.377  1.00  1.16           O  
ATOM     41  CB  ASP A   4       0.715   3.948  -2.618  1.00  1.16           C  
ATOM     42  CG  ASP A   4       1.121   3.136  -3.848  1.00  1.16           C  
ATOM     43  OD1 ASP A   4       1.128   3.710  -4.919  1.00  1.16           O  
ATOM     44  OD2 ASP A   4       1.442   1.961  -3.712  1.00  1.16           O  
ATOM     45  H   ASP A   4       3.000   3.618  -1.483  1.00  1.16           H  
ATOM     46  HA  ASP A   4       1.821   5.698  -3.190  1.00  1.16           H  
ATOM     47 1HB  ASP A   4       0.642   3.280  -1.761  1.00  1.16           H  
ATOM     48 2HB  ASP A   4      -0.277   4.372  -2.784  1.00  1.16           H  
ATOM     49  N   GLU A   5       1.525   5.501   0.072  1.00  0.93           N  
ATOM     50  CA  GLU A   5       1.129   6.288   1.233  1.00  0.93           C  
ATOM     51  C   GLU A   5       1.855   7.629   1.166  1.00  0.93           C  
ATOM     52  O   GLU A   5       1.296   8.667   1.515  1.00  0.93           O  
ATOM     53  CB  GLU A   5       1.419   5.569   2.559  1.00  0.93           C  
ATOM     54  CG  GLU A   5       0.546   4.328   2.813  1.00  0.93           C  
ATOM     55  CD  GLU A   5       0.796   3.656   4.162  1.00  0.93           C  
ATOM     56  OE1 GLU A   5       1.676   4.082   4.876  1.00  0.93           O  
ATOM     57  OE2 GLU A   5       0.093   2.720   4.471  1.00  0.93           O  
ATOM     58  H   GLU A   5       2.011   4.608   0.185  1.00  0.93           H  
ATOM     59  HA  GLU A   5       0.055   6.478   1.176  1.00  0.93           H  
ATOM     60 1HB  GLU A   5       2.460   5.258   2.585  1.00  0.93           H  
ATOM     61 2HB  GLU A   5       1.268   6.262   3.386  1.00  0.93           H  
ATOM     62 1HG  GLU A   5      -0.501   4.620   2.750  1.00  0.93           H  
ATOM     63 2HG  GLU A   5       0.742   3.608   2.015  1.00  0.93           H  
ATOM     64  N   VAL A   6       3.096   7.609   0.676  1.00  0.79           N  
ATOM     65  CA  VAL A   6       3.854   8.840   0.532  1.00  0.79           C  
ATOM     66  C   VAL A   6       3.176   9.752  -0.490  1.00  0.79           C  
ATOM     67  O   VAL A   6       2.925  10.932  -0.223  1.00  0.79           O  
ATOM     68  CB  VAL A   6       5.286   8.532   0.080  1.00  0.79           C  
ATOM     69  CG1 VAL A   6       6.028   9.829  -0.260  1.00  0.79           C  
ATOM     70  CG2 VAL A   6       6.023   7.815   1.182  1.00  0.79           C  
ATOM     71  H   VAL A   6       3.516   6.707   0.445  1.00  0.79           H  
ATOM     72  HA  VAL A   6       3.890   9.345   1.490  1.00  0.79           H  
ATOM     73  HB  VAL A   6       5.253   7.912  -0.809  1.00  0.79           H  
ATOM     74 1HG1 VAL A   6       7.042   9.592  -0.581  1.00  0.79           H  
ATOM     75 2HG1 VAL A   6       5.507  10.352  -1.062  1.00  0.79           H  
ATOM     76 3HG1 VAL A   6       6.072  10.470   0.624  1.00  0.79           H  
ATOM     77 1HG2 VAL A   6       7.039   7.593   0.857  1.00  0.79           H  
ATOM     78 2HG2 VAL A   6       6.053   8.453   2.059  1.00  0.79           H  
ATOM     79 3HG2 VAL A   6       5.517   6.895   1.429  1.00  0.79           H  
ATOM     80  N   ARG A   7       2.802   9.202  -1.645  1.00  0.71           N  
ATOM     81  CA  ARG A   7       2.116  10.006  -2.653  1.00  0.71           C  
ATOM     82  C   ARG A   7       0.767  10.558  -2.175  1.00  0.71           C  
ATOM     83  O   ARG A   7       0.399  11.683  -2.519  1.00  0.71           O  
ATOM     84  CB  ARG A   7       1.892   9.191  -3.915  1.00  0.71           C  
ATOM     85  CG  ARG A   7       3.138   8.920  -4.719  1.00  0.71           C  
ATOM     86  CD  ARG A   7       2.878   7.994  -5.856  1.00  0.71           C  
ATOM     87  NE  ARG A   7       1.982   8.568  -6.855  1.00  0.71           N  
ATOM     88  CZ  ARG A   7       1.343   7.848  -7.800  1.00  0.71           C  
ATOM     89  NH1 ARG A   7       1.509   6.543  -7.849  1.00  0.71           N  
ATOM     90  NH2 ARG A   7       0.551   8.450  -8.673  1.00  0.71           N  
ATOM     91  H   ARG A   7       3.028   8.225  -1.847  1.00  0.71           H  
ATOM     92  HA  ARG A   7       2.760  10.849  -2.902  1.00  0.71           H  
ATOM     93 1HB  ARG A   7       1.454   8.229  -3.647  1.00  0.71           H  
ATOM     94 2HB  ARG A   7       1.180   9.706  -4.557  1.00  0.71           H  
ATOM     95 1HG  ARG A   7       3.491   9.858  -5.123  1.00  0.71           H  
ATOM     96 2HG  ARG A   7       3.906   8.488  -4.078  1.00  0.71           H  
ATOM     97 1HD  ARG A   7       3.821   7.763  -6.348  1.00  0.71           H  
ATOM     98 2HD  ARG A   7       2.431   7.072  -5.479  1.00  0.71           H  
ATOM     99  HE  ARG A   7       1.835   9.569  -6.843  1.00  0.71           H  
ATOM    100 1HH1 ARG A   7       2.115   6.083  -7.176  1.00  0.71           H  
ATOM    101 2HH1 ARG A   7       1.031   5.996  -8.549  1.00  0.71           H  
ATOM    102 1HH2 ARG A   7       0.424   9.452  -8.633  1.00  0.71           H  
ATOM    103 2HH2 ARG A   7       0.074   7.908  -9.378  1.00  0.71           H  
ATOM    104  N   GLU A   8       0.030   9.771  -1.387  1.00  0.66           N  
ATOM    105  CA  GLU A   8      -1.280  10.190  -0.892  1.00  0.66           C  
ATOM    106  C   GLU A   8      -1.248  11.128   0.326  1.00  0.66           C  
ATOM    107  O   GLU A   8      -2.164  11.935   0.496  1.00  0.66           O  
ATOM    108  CB  GLU A   8      -2.147   8.964  -0.561  1.00  0.66           C  
ATOM    109  CG  GLU A   8      -2.570   8.128  -1.784  1.00  0.66           C  
ATOM    110  CD  GLU A   8      -3.439   6.926  -1.435  1.00  0.66           C  
ATOM    111  OE1 GLU A   8      -3.641   6.670  -0.270  1.00  0.66           O  
ATOM    112  OE2 GLU A   8      -3.909   6.275  -2.343  1.00  0.66           O  
ATOM    113  H   GLU A   8       0.373   8.840  -1.155  1.00  0.66           H  
ATOM    114  HA  GLU A   8      -1.774  10.728  -1.699  1.00  0.66           H  
ATOM    115 1HB  GLU A   8      -1.589   8.308   0.114  1.00  0.66           H  
ATOM    116 2HB  GLU A   8      -3.046   9.284  -0.036  1.00  0.66           H  
ATOM    117 1HG  GLU A   8      -3.120   8.770  -2.471  1.00  0.66           H  
ATOM    118 2HG  GLU A   8      -1.673   7.784  -2.296  1.00  0.66           H  
ATOM    119  N   ASN A   9      -0.220  11.023   1.178  1.00  0.62           N  
ATOM    120  CA  ASN A   9      -0.169  11.828   2.399  1.00  0.62           C  
ATOM    121  C   ASN A   9       0.892  12.930   2.456  1.00  0.62           C  
ATOM    122  O   ASN A   9       0.818  13.785   3.341  1.00  0.62           O  
ATOM    123  CB  ASN A   9      -0.002  10.929   3.608  1.00  0.62           C  
ATOM    124  CG  ASN A   9      -1.189  10.049   3.848  1.00  0.62           C  
ATOM    125  OD1 ASN A   9      -2.214  10.492   4.384  1.00  0.62           O  
ATOM    126  ND2 ASN A   9      -1.080   8.814   3.457  1.00  0.62           N  
ATOM    127  H   ASN A   9       0.506  10.330   1.014  1.00  0.62           H  
ATOM    128  HA  ASN A   9      -1.130  12.331   2.498  1.00  0.62           H  
ATOM    129 1HB  ASN A   9       0.880  10.303   3.472  1.00  0.62           H  
ATOM    130 2HB  ASN A   9       0.168  11.540   4.492  1.00  0.62           H  
ATOM    131 1HD2 ASN A   9      -1.841   8.177   3.584  1.00  0.62           H  
ATOM    132 2HD2 ASN A   9      -0.228   8.506   3.009  1.00  0.62           H  
ATOM    133  N   GLY A  10       1.881  12.939   1.561  1.00  0.60           N  
ATOM    134  CA  GLY A  10       2.919  13.962   1.666  1.00  0.60           C  
ATOM    135  C   GLY A  10       2.451  15.313   1.126  1.00  0.60           C  
ATOM    136  O   GLY A  10       1.366  15.430   0.554  1.00  0.60           O  
ATOM    137  H   GLY A  10       1.964  12.226   0.839  1.00  0.60           H  
ATOM    138 1HA  GLY A  10       3.220  14.073   2.707  1.00  0.60           H  
ATOM    139 2HA  GLY A  10       3.802  13.634   1.115  1.00  0.60           H  
ATOM    140  N   THR A  11       3.295  16.326   1.284  1.00  0.59           N  
ATOM    141  CA  THR A  11       3.007  17.689   0.847  1.00  0.59           C  
ATOM    142  C   THR A  11       3.915  18.122  -0.284  1.00  0.59           C  
ATOM    143  O   THR A  11       5.115  17.872  -0.241  1.00  0.59           O  
ATOM    144  CB  THR A  11       3.174  18.675   2.029  1.00  0.59           C  
ATOM    145  OG1 THR A  11       2.236  18.352   3.067  1.00  0.59           O  
ATOM    146  CG2 THR A  11       2.970  20.108   1.595  1.00  0.59           C  
ATOM    147  H   THR A  11       4.166  16.148   1.778  1.00  0.59           H  
ATOM    148  HA  THR A  11       1.977  17.731   0.494  1.00  0.59           H  
ATOM    149  HB  THR A  11       4.184  18.573   2.430  1.00  0.59           H  
ATOM    150  HG1 THR A  11       2.457  17.502   3.454  1.00  0.59           H  
ATOM    151 1HG2 THR A  11       3.103  20.766   2.451  1.00  0.59           H  
ATOM    152 2HG2 THR A  11       3.696  20.368   0.834  1.00  0.59           H  
ATOM    153 3HG2 THR A  11       1.965  20.230   1.196  1.00  0.59           H  
ATOM    154  N   CYS A  12       3.359  18.731  -1.329  1.00  0.59           N  
ATOM    155  CA  CYS A  12       4.233  19.213  -2.392  1.00  0.59           C  
ATOM    156  C   CYS A  12       5.067  20.383  -1.910  1.00  0.59           C  
ATOM    157  O   CYS A  12       4.524  21.371  -1.399  1.00  0.59           O  
ATOM    158  CB  CYS A  12       3.503  19.638  -3.641  1.00  0.59           C  
ATOM    159  SG  CYS A  12       4.693  20.154  -4.870  1.00  0.59           S  
ATOM    160  H   CYS A  12       2.361  18.889  -1.361  1.00  0.59           H  
ATOM    161  HA  CYS A  12       4.915  18.420  -2.668  1.00  0.59           H  
ATOM    162 1HB  CYS A  12       2.924  18.803  -4.040  1.00  0.59           H  
ATOM    163 2HB  CYS A  12       2.827  20.467  -3.436  1.00  0.59           H  
ATOM    164  HG  CYS A  12       5.586  19.184  -4.584  1.00  0.59           H  
ATOM    165  N   ILE A  13       6.375  20.287  -2.104  1.00  0.59           N  
ATOM    166  CA  ILE A  13       7.284  21.323  -1.644  1.00  0.59           C  
ATOM    167  C   ILE A  13       8.065  22.074  -2.723  1.00  0.59           C  
ATOM    168  O   ILE A  13       9.038  22.762  -2.409  1.00  0.59           O  
ATOM    169  CB  ILE A  13       8.244  20.738  -0.602  1.00  0.59           C  
ATOM    170  CG1 ILE A  13       9.012  19.612  -1.171  1.00  0.59           C  
ATOM    171  CG2 ILE A  13       7.482  20.282   0.645  1.00  0.59           C  
ATOM    172  CD1 ILE A  13      10.096  19.178  -0.250  1.00  0.59           C  
ATOM    173  H   ILE A  13       6.744  19.453  -2.561  1.00  0.59           H  
ATOM    174  HA  ILE A  13       6.686  22.065  -1.122  1.00  0.59           H  
ATOM    175  HB  ILE A  13       8.960  21.506  -0.318  1.00  0.59           H  
ATOM    176 1HG1 ILE A  13       8.338  18.768  -1.341  1.00  0.59           H  
ATOM    177 2HG1 ILE A  13       9.433  19.906  -2.125  1.00  0.59           H  
ATOM    178 1HG2 ILE A  13       8.186  19.893   1.377  1.00  0.59           H  
ATOM    179 2HG2 ILE A  13       6.944  21.125   1.071  1.00  0.59           H  
ATOM    180 3HG2 ILE A  13       6.783  19.507   0.382  1.00  0.59           H  
ATOM    181 1HD1 ILE A  13      10.631  18.349  -0.687  1.00  0.59           H  
ATOM    182 2HD1 ILE A  13      10.782  20.008  -0.071  1.00  0.59           H  
ATOM    183 3HD1 ILE A  13       9.662  18.876   0.689  1.00  0.59           H  
ATOM    184  N   THR A  14       7.643  21.988  -3.982  1.00  0.61           N  
ATOM    185  CA  THR A  14       8.346  22.766  -4.993  1.00  0.61           C  
ATOM    186  C   THR A  14       7.786  24.182  -4.977  1.00  0.61           C  
ATOM    187  O   THR A  14       6.639  24.398  -4.579  1.00  0.61           O  
ATOM    188  CB  THR A  14       8.198  22.163  -6.402  1.00  0.61           C  
ATOM    189  OG1 THR A  14       6.824  22.210  -6.837  1.00  0.61           O  
ATOM    190  CG2 THR A  14       8.660  20.715  -6.374  1.00  0.61           C  
ATOM    191  H   THR A  14       6.850  21.409  -4.218  1.00  0.61           H  
ATOM    192  HA  THR A  14       9.407  22.810  -4.742  1.00  0.61           H  
ATOM    193  HB  THR A  14       8.812  22.718  -7.110  1.00  0.61           H  
ATOM    194  HG1 THR A  14       6.780  21.690  -7.665  1.00  0.61           H  
ATOM    195 1HG2 THR A  14       8.561  20.287  -7.372  1.00  0.61           H  
ATOM    196 2HG2 THR A  14       9.695  20.666  -6.062  1.00  0.61           H  
ATOM    197 3HG2 THR A  14       8.042  20.161  -5.673  1.00  0.61           H  
ATOM    198  N   GLU A  15       8.524  25.126  -5.545  1.00  0.62           N  
ATOM    199  CA  GLU A  15       8.091  26.524  -5.573  1.00  0.62           C  
ATOM    200  C   GLU A  15       6.782  26.751  -6.322  1.00  0.62           C  
ATOM    201  O   GLU A  15       5.983  27.610  -5.951  1.00  0.62           O  
ATOM    202  CB  GLU A  15       9.184  27.388  -6.198  1.00  0.62           C  
ATOM    203  CG  GLU A  15      10.446  27.524  -5.341  1.00  0.62           C  
ATOM    204  CD  GLU A  15      11.545  28.329  -6.009  1.00  0.62           C  
ATOM    205  OE1 GLU A  15      11.394  28.670  -7.158  1.00  0.62           O  
ATOM    206  OE2 GLU A  15      12.534  28.597  -5.363  1.00  0.62           O  
ATOM    207  H   GLU A  15       9.437  24.885  -5.902  1.00  0.62           H  
ATOM    208  HA  GLU A  15       7.943  26.847  -4.541  1.00  0.62           H  
ATOM    209 1HB  GLU A  15       9.473  26.968  -7.162  1.00  0.62           H  
ATOM    210 2HB  GLU A  15       8.793  28.389  -6.383  1.00  0.62           H  
ATOM    211 1HG  GLU A  15      10.179  28.008  -4.402  1.00  0.62           H  
ATOM    212 2HG  GLU A  15      10.820  26.528  -5.110  1.00  0.62           H  
ATOM    213  N   GLU A  16       6.578  25.989  -7.388  1.00  0.62           N  
ATOM    214  CA  GLU A  16       5.391  26.131  -8.217  1.00  0.62           C  
ATOM    215  C   GLU A  16       4.279  25.149  -7.855  1.00  0.62           C  
ATOM    216  O   GLU A  16       3.273  25.075  -8.560  1.00  0.62           O  
ATOM    217  CB  GLU A  16       5.760  25.992  -9.695  1.00  0.62           C  
ATOM    218  CG  GLU A  16       6.703  27.100 -10.196  1.00  0.62           C  
ATOM    219  CD  GLU A  16       7.031  27.022 -11.678  1.00  0.62           C  
ATOM    220  OE1 GLU A  16       6.554  26.130 -12.335  1.00  0.62           O  
ATOM    221  OE2 GLU A  16       7.762  27.865 -12.144  1.00  0.62           O  
ATOM    222  H   GLU A  16       7.271  25.294  -7.627  1.00  0.62           H  
ATOM    223  HA  GLU A  16       4.997  27.137  -8.068  1.00  0.62           H  
ATOM    224 1HB  GLU A  16       6.248  25.028  -9.858  1.00  0.62           H  
ATOM    225 2HB  GLU A  16       4.856  26.011 -10.303  1.00  0.62           H  
ATOM    226 1HG  GLU A  16       6.241  28.065  -9.991  1.00  0.62           H  
ATOM    227 2HG  GLU A  16       7.631  27.049  -9.623  1.00  0.62           H  
ATOM    228  N   LYS A  17       4.470  24.361  -6.792  1.00  0.63           N  
ATOM    229  CA  LYS A  17       3.485  23.357  -6.386  1.00  0.63           C  
ATOM    230  C   LYS A  17       3.111  22.416  -7.539  1.00  0.63           C  
ATOM    231  O   LYS A  17       1.935  22.132  -7.771  1.00  0.63           O  
ATOM    232  CB  LYS A  17       2.242  24.035  -5.814  1.00  0.63           C  
ATOM    233  CG  LYS A  17       2.552  24.998  -4.677  1.00  0.63           C  
ATOM    234  CD  LYS A  17       3.137  24.266  -3.469  1.00  0.63           C  
ATOM    235  CE  LYS A  17       3.382  25.227  -2.319  1.00  0.63           C  
ATOM    236  NZ  LYS A  17       3.973  24.547  -1.144  1.00  0.63           N  
ATOM    237  H   LYS A  17       5.304  24.467  -6.214  1.00  0.63           H  
ATOM    238  HA  LYS A  17       3.933  22.767  -5.594  1.00  0.63           H  
ATOM    239 1HB  LYS A  17       1.720  24.584  -6.597  1.00  0.63           H  
ATOM    240 2HB  LYS A  17       1.559  23.276  -5.434  1.00  0.63           H  
ATOM    241 1HG  LYS A  17       3.280  25.741  -5.017  1.00  0.63           H  
ATOM    242 2HG  LYS A  17       1.645  25.517  -4.378  1.00  0.63           H  
ATOM    243 1HD  LYS A  17       2.463  23.472  -3.143  1.00  0.63           H  
ATOM    244 2HD  LYS A  17       4.094  23.810  -3.751  1.00  0.63           H  
ATOM    245 1HE  LYS A  17       4.062  26.010  -2.652  1.00  0.63           H  
ATOM    246 2HE  LYS A  17       2.436  25.678  -2.026  1.00  0.63           H  
ATOM    247 1HZ  LYS A  17       4.120  25.214  -0.406  1.00  0.63           H  
ATOM    248 2HZ  LYS A  17       3.339  23.822  -0.828  1.00  0.63           H  
ATOM    249 3HZ  LYS A  17       4.860  24.133  -1.406  1.00  0.63           H  
ATOM    250  N   ASP A  18       4.125  21.930  -8.261  1.00  0.62           N  
ATOM    251  CA  ASP A  18       3.917  21.069  -9.443  1.00  0.62           C  
ATOM    252  C   ASP A  18       3.933  19.563  -9.178  1.00  0.62           C  
ATOM    253  O   ASP A  18       3.983  18.768 -10.113  1.00  0.62           O  
ATOM    254  CB  ASP A  18       4.987  21.368 -10.509  1.00  0.62           C  
ATOM    255  CG  ASP A  18       6.411  21.030 -10.062  1.00  0.62           C  
ATOM    256  OD1 ASP A  18       6.561  20.614  -8.930  1.00  0.62           O  
ATOM    257  OD2 ASP A  18       7.336  21.178 -10.837  1.00  0.62           O  
ATOM    258  H   ASP A  18       5.062  22.182  -7.958  1.00  0.62           H  
ATOM    259  HA  ASP A  18       2.942  21.320  -9.862  1.00  0.62           H  
ATOM    260 1HB  ASP A  18       4.761  20.805 -11.414  1.00  0.62           H  
ATOM    261 2HB  ASP A  18       4.949  22.432 -10.768  1.00  0.62           H  
ATOM    262  N   LYS A  19       3.950  19.179  -7.908  1.00  0.61           N  
ATOM    263  CA  LYS A  19       4.048  17.787  -7.450  1.00  0.61           C  
ATOM    264  C   LYS A  19       5.363  17.131  -7.880  1.00  0.61           C  
ATOM    265  O   LYS A  19       5.497  15.910  -7.830  1.00  0.61           O  
ATOM    266  CB  LYS A  19       2.859  16.953  -7.931  1.00  0.61           C  
ATOM    267  CG  LYS A  19       1.509  17.474  -7.461  1.00  0.61           C  
ATOM    268  CD  LYS A  19       0.381  16.547  -7.891  1.00  0.61           C  
ATOM    269  CE  LYS A  19      -0.979  17.081  -7.457  1.00  0.61           C  
ATOM    270  NZ  LYS A  19      -2.090  16.200  -7.913  1.00  0.61           N  
ATOM    271  H   LYS A  19       3.898  19.908  -7.215  1.00  0.61           H  
ATOM    272  HA  LYS A  19       4.026  17.776  -6.363  1.00  0.61           H  
ATOM    273 1HB  LYS A  19       2.848  16.896  -9.015  1.00  0.61           H  
ATOM    274 2HB  LYS A  19       2.962  15.936  -7.561  1.00  0.61           H  
ATOM    275 1HG  LYS A  19       1.513  17.554  -6.374  1.00  0.61           H  
ATOM    276 2HG  LYS A  19       1.335  18.467  -7.880  1.00  0.61           H  
ATOM    277 1HD  LYS A  19       0.391  16.443  -8.978  1.00  0.61           H  
ATOM    278 2HD  LYS A  19       0.533  15.563  -7.449  1.00  0.61           H  
ATOM    279 1HE  LYS A  19      -1.005  17.149  -6.371  1.00  0.61           H  
ATOM    280 2HE  LYS A  19      -1.123  18.077  -7.877  1.00  0.61           H  
ATOM    281 1HZ  LYS A  19      -2.973  16.584  -7.607  1.00  0.61           H  
ATOM    282 2HZ  LYS A  19      -2.081  16.139  -8.921  1.00  0.61           H  
ATOM    283 3HZ  LYS A  19      -1.972  15.277  -7.519  1.00  0.61           H  
ATOM    284  N   GLY A  20       6.354  17.947  -8.245  1.00  0.60           N  
ATOM    285  CA  GLY A  20       7.669  17.474  -8.621  1.00  0.60           C  
ATOM    286  C   GLY A  20       8.383  16.790  -7.469  1.00  0.60           C  
ATOM    287  O   GLY A  20       9.075  15.781  -7.653  1.00  0.60           O  
ATOM    288  H   GLY A  20       6.195  18.953  -8.311  1.00  0.60           H  
ATOM    289 1HA  GLY A  20       7.572  16.805  -9.469  1.00  0.60           H  
ATOM    290 2HA  GLY A  20       8.245  18.329  -8.949  1.00  0.60           H  
ATOM    291  N   VAL A  21       8.269  17.396  -6.291  1.00  0.59           N  
ATOM    292  CA  VAL A  21       8.862  16.887  -5.071  1.00  0.59           C  
ATOM    293  C   VAL A  21       7.829  16.956  -3.956  1.00  0.59           C  
ATOM    294  O   VAL A  21       7.279  18.037  -3.701  1.00  0.59           O  
ATOM    295  CB  VAL A  21      10.085  17.720  -4.648  1.00  0.59           C  
ATOM    296  CG1 VAL A  21      10.699  17.147  -3.381  1.00  0.59           C  
ATOM    297  CG2 VAL A  21      11.092  17.782  -5.769  1.00  0.59           C  
ATOM    298  H   VAL A  21       7.704  18.227  -6.248  1.00  0.59           H  
ATOM    299  HA  VAL A  21       9.163  15.857  -5.225  1.00  0.59           H  
ATOM    300  HB  VAL A  21       9.756  18.727  -4.410  1.00  0.59           H  
ATOM    301 1HG1 VAL A  21      11.552  17.759  -3.074  1.00  0.59           H  
ATOM    302 2HG1 VAL A  21       9.958  17.135  -2.592  1.00  0.59           H  
ATOM    303 3HG1 VAL A  21      11.028  16.138  -3.564  1.00  0.59           H  
ATOM    304 1HG2 VAL A  21      11.908  18.392  -5.445  1.00  0.59           H  
ATOM    305 2HG2 VAL A  21      11.440  16.781  -6.008  1.00  0.59           H  
ATOM    306 3HG2 VAL A  21      10.644  18.228  -6.646  1.00  0.59           H  
ATOM    307  N   LEU A  22       7.599  15.834  -3.284  1.00  0.59           N  
ATOM    308  CA  LEU A  22       6.670  15.789  -2.161  1.00  0.59           C  
ATOM    309  C   LEU A  22       7.378  15.300  -0.912  1.00  0.59           C  
ATOM    310  O   LEU A  22       8.295  14.480  -0.999  1.00  0.59           O  
ATOM    311  CB  LEU A  22       5.465  14.886  -2.454  1.00  0.59           C  
ATOM    312  CG  LEU A  22       4.526  15.369  -3.566  1.00  0.59           C  
ATOM    313  CD1 LEU A  22       4.969  14.779  -4.899  1.00  0.59           C  
ATOM    314  CD2 LEU A  22       3.104  14.981  -3.212  1.00  0.59           C  
ATOM    315  H   LEU A  22       8.080  14.987  -3.588  1.00  0.59           H  
ATOM    316  HA  LEU A  22       6.319  16.792  -1.973  1.00  0.59           H  
ATOM    317 1HB  LEU A  22       5.828  13.900  -2.728  1.00  0.59           H  
ATOM    318 2HB  LEU A  22       4.875  14.795  -1.538  1.00  0.59           H  
ATOM    319  HG  LEU A  22       4.587  16.441  -3.655  1.00  0.59           H  
ATOM    320 1HD1 LEU A  22       4.308  15.126  -5.682  1.00  0.59           H  
ATOM    321 2HD1 LEU A  22       5.987  15.079  -5.135  1.00  0.59           H  
ATOM    322 3HD1 LEU A  22       4.921  13.702  -4.847  1.00  0.59           H  
ATOM    323 1HD2 LEU A  22       2.426  15.329  -3.992  1.00  0.59           H  
ATOM    324 2HD2 LEU A  22       3.027  13.894  -3.122  1.00  0.59           H  
ATOM    325 3HD2 LEU A  22       2.828  15.440  -2.256  1.00  0.59           H  
ATOM    326  N   LYS A  23       6.946  15.780   0.253  1.00  0.59           N  
ATOM    327  CA  LYS A  23       7.558  15.346   1.505  1.00  0.59           C  
ATOM    328  C   LYS A  23       6.544  14.973   2.585  1.00  0.59           C  
ATOM    329  O   LYS A  23       5.591  15.713   2.848  1.00  0.59           O  
ATOM    330  CB  LYS A  23       8.442  16.468   2.044  1.00  0.59           C  
ATOM    331  CG  LYS A  23       9.196  16.152   3.303  1.00  0.59           C  
ATOM    332  CD  LYS A  23       9.964  17.369   3.826  1.00  0.59           C  
ATOM    333  CE  LYS A  23       9.025  18.323   4.569  1.00  0.59           C  
ATOM    334  NZ  LYS A  23       9.770  19.307   5.400  1.00  0.59           N  
ATOM    335  H   LYS A  23       6.205  16.478   0.250  1.00  0.59           H  
ATOM    336  HA  LYS A  23       8.168  14.467   1.311  1.00  0.59           H  
ATOM    337 1HB  LYS A  23       9.182  16.712   1.290  1.00  0.59           H  
ATOM    338 2HB  LYS A  23       7.839  17.360   2.218  1.00  0.59           H  
ATOM    339 1HG  LYS A  23       8.514  15.810   4.083  1.00  0.59           H  
ATOM    340 2HG  LYS A  23       9.901  15.354   3.085  1.00  0.59           H  
ATOM    341 1HD  LYS A  23      10.795  17.109   4.441  1.00  0.59           H  
ATOM    342 2HD  LYS A  23      10.361  17.915   2.970  1.00  0.59           H  
ATOM    343 1HE  LYS A  23       8.448  18.869   3.825  1.00  0.59           H  
ATOM    344 2HE  LYS A  23       8.346  17.762   5.202  1.00  0.59           H  
ATOM    345 1HZ  LYS A  23       9.136  19.946   5.846  1.00  0.59           H  
ATOM    346 2HZ  LYS A  23      10.320  18.819   6.152  1.00  0.59           H  
ATOM    347 3HZ  LYS A  23      10.392  19.820   4.763  1.00  0.59           H  
ATOM    348  N   LEU A  24       6.768  13.826   3.218  1.00  0.60           N  
ATOM    349  CA  LEU A  24       5.962  13.348   4.337  1.00  0.60           C  
ATOM    350  C   LEU A  24       6.837  13.237   5.582  1.00  0.60           C  
ATOM    351  O   LEU A  24       7.845  12.530   5.589  1.00  0.60           O  
ATOM    352  CB  LEU A  24       5.337  11.994   3.974  1.00  0.60           C  
ATOM    353  CG  LEU A  24       4.509  11.275   5.039  1.00  0.60           C  
ATOM    354  CD1 LEU A  24       3.302  12.112   5.397  1.00  0.60           C  
ATOM    355  CD2 LEU A  24       4.056   9.922   4.470  1.00  0.60           C  
ATOM    356  H   LEU A  24       7.546  13.246   2.903  1.00  0.60           H  
ATOM    357  HA  LEU A  24       5.167  14.064   4.536  1.00  0.60           H  
ATOM    358 1HB  LEU A  24       4.697  12.127   3.109  1.00  0.60           H  
ATOM    359 2HB  LEU A  24       6.140  11.321   3.683  1.00  0.60           H  
ATOM    360  HG  LEU A  24       5.113  11.123   5.940  1.00  0.60           H  
ATOM    361 1HD1 LEU A  24       2.709  11.596   6.150  1.00  0.60           H  
ATOM    362 2HD1 LEU A  24       3.627  13.073   5.791  1.00  0.60           H  
ATOM    363 3HD1 LEU A  24       2.703  12.269   4.514  1.00  0.60           H  
ATOM    364 1HD2 LEU A  24       3.463   9.391   5.214  1.00  0.60           H  
ATOM    365 2HD2 LEU A  24       3.450  10.095   3.584  1.00  0.60           H  
ATOM    366 3HD2 LEU A  24       4.925   9.326   4.208  1.00  0.60           H  
ATOM    367  N   VAL A  25       6.489  13.958   6.639  1.00  0.60           N  
ATOM    368  CA  VAL A  25       7.348  13.934   7.819  1.00  0.60           C  
ATOM    369  C   VAL A  25       7.042  12.732   8.687  1.00  0.60           C  
ATOM    370  O   VAL A  25       5.879  12.465   8.992  1.00  0.60           O  
ATOM    371  CB  VAL A  25       7.203  15.231   8.648  1.00  0.60           C  
ATOM    372  CG1 VAL A  25       8.080  15.148   9.917  1.00  0.60           C  
ATOM    373  CG2 VAL A  25       7.584  16.427   7.787  1.00  0.60           C  
ATOM    374  H   VAL A  25       5.653  14.525   6.622  1.00  0.60           H  
ATOM    375  HA  VAL A  25       8.374  13.848   7.497  1.00  0.60           H  
ATOM    376  HB  VAL A  25       6.168  15.337   8.972  1.00  0.60           H  
ATOM    377 1HG1 VAL A  25       7.969  16.059  10.500  1.00  0.60           H  
ATOM    378 2HG1 VAL A  25       7.776  14.301  10.522  1.00  0.60           H  
ATOM    379 3HG1 VAL A  25       9.130  15.030   9.628  1.00  0.60           H  
ATOM    380 1HG2 VAL A  25       7.471  17.343   8.366  1.00  0.60           H  
ATOM    381 2HG2 VAL A  25       8.615  16.335   7.467  1.00  0.60           H  
ATOM    382 3HG2 VAL A  25       6.934  16.465   6.912  1.00  0.60           H  
ATOM    383  N   LEU A  26       8.085  11.993   9.064  1.00  0.61           N  
ATOM    384  CA  LEU A  26       7.906  10.838   9.926  1.00  0.61           C  
ATOM    385  C   LEU A  26       8.183  11.247  11.365  1.00  0.61           C  
ATOM    386  O   LEU A  26       7.430  10.908  12.283  1.00  0.61           O  
ATOM    387  CB  LEU A  26       8.870   9.719   9.536  1.00  0.61           C  
ATOM    388  CG  LEU A  26       8.735   9.175   8.146  1.00  0.61           C  
ATOM    389  CD1 LEU A  26       9.796   8.093   7.973  1.00  0.61           C  
ATOM    390  CD2 LEU A  26       7.318   8.664   7.932  1.00  0.61           C  
ATOM    391  H   LEU A  26       9.026  12.249   8.777  1.00  0.61           H  
ATOM    392  HA  LEU A  26       6.881  10.485   9.847  1.00  0.61           H  
ATOM    393 1HB  LEU A  26       9.888  10.090   9.647  1.00  0.61           H  
ATOM    394 2HB  LEU A  26       8.734   8.892  10.232  1.00  0.61           H  
ATOM    395  HG  LEU A  26       8.936   9.965   7.418  1.00  0.61           H  
ATOM    396 1HD1 LEU A  26       9.753   7.670   6.997  1.00  0.61           H  
ATOM    397 2HD1 LEU A  26      10.771   8.523   8.130  1.00  0.61           H  
ATOM    398 3HD1 LEU A  26       9.626   7.306   8.703  1.00  0.61           H  
ATOM    399 1HD2 LEU A  26       7.216   8.272   6.931  1.00  0.61           H  
ATOM    400 2HD2 LEU A  26       7.102   7.876   8.653  1.00  0.61           H  
ATOM    401 3HD2 LEU A  26       6.613   9.488   8.070  1.00  0.61           H  
ATOM    402  N   THR A  27       9.272  11.988  11.545  1.00  0.62           N  
ATOM    403  CA  THR A  27       9.668  12.463  12.861  1.00  0.62           C  
ATOM    404  C   THR A  27      10.007  13.949  12.807  1.00  0.62           C  
ATOM    405  O   THR A  27      10.769  14.392  11.944  1.00  0.62           O  
ATOM    406  CB  THR A  27      10.854  11.639  13.402  1.00  0.62           C  
ATOM    407  OG1 THR A  27      10.472  10.256  13.471  1.00  0.62           O  
ATOM    408  CG2 THR A  27      11.265  12.101  14.775  1.00  0.62           C  
ATOM    409  H   THR A  27       9.841  12.221  10.734  1.00  0.62           H  
ATOM    410  HA  THR A  27       8.830  12.339  13.546  1.00  0.62           H  
ATOM    411  HB  THR A  27      11.702  11.743  12.734  1.00  0.62           H  
ATOM    412  HG1 THR A  27       9.676  10.171  14.011  1.00  0.62           H  
ATOM    413 1HG2 THR A  27      12.100  11.497  15.126  1.00  0.62           H  
ATOM    414 2HG2 THR A  27      11.571  13.131  14.727  1.00  0.62           H  
ATOM    415 3HG2 THR A  27      10.428  12.000  15.463  1.00  0.62           H  
ATOM    416  N   LYS A  28       9.467  14.718  13.746  1.00  0.63           N  
ATOM    417  CA  LYS A  28       9.767  16.145  13.813  1.00  0.63           C  
ATOM    418  C   LYS A  28      11.169  16.319  14.373  1.00  0.63           C  
ATOM    419  O   LYS A  28      11.616  15.500  15.173  1.00  0.63           O  
ATOM    420  CB  LYS A  28       8.737  16.875  14.663  1.00  0.63           C  
ATOM    421  CG  LYS A  28       7.337  16.897  14.057  1.00  0.63           C  
ATOM    422  CD  LYS A  28       6.363  17.666  14.941  1.00  0.63           C  
ATOM    423  CE  LYS A  28       4.964  17.688  14.342  1.00  0.63           C  
ATOM    424  NZ  LYS A  28       4.001  18.420  15.210  1.00  0.63           N  
ATOM    425  H   LYS A  28       8.844  14.306  14.426  1.00  0.63           H  
ATOM    426  HA  LYS A  28       9.753  16.560  12.804  1.00  0.63           H  
ATOM    427 1HB  LYS A  28       8.676  16.406  15.644  1.00  0.63           H  
ATOM    428 2HB  LYS A  28       9.059  17.907  14.815  1.00  0.63           H  
ATOM    429 1HG  LYS A  28       7.374  17.369  13.074  1.00  0.63           H  
ATOM    430 2HG  LYS A  28       6.978  15.874  13.934  1.00  0.63           H  
ATOM    431 1HD  LYS A  28       6.319  17.198  15.926  1.00  0.63           H  
ATOM    432 2HD  LYS A  28       6.713  18.691  15.062  1.00  0.63           H  
ATOM    433 1HE  LYS A  28       5.001  18.174  13.368  1.00  0.63           H  
ATOM    434 2HE  LYS A  28       4.614  16.664  14.212  1.00  0.63           H  
ATOM    435 1HZ  LYS A  28       3.087  18.413  14.781  1.00  0.63           H  
ATOM    436 2HZ  LYS A  28       3.952  17.969  16.113  1.00  0.63           H  
ATOM    437 3HZ  LYS A  28       4.311  19.374  15.327  1.00  0.63           H  
ATOM    438  N   GLY A  29      11.862  17.373  13.968  1.00  0.64           N  
ATOM    439  CA  GLY A  29      13.232  17.556  14.427  1.00  0.64           C  
ATOM    440  C   GLY A  29      13.384  18.221  15.779  1.00  0.64           C  
ATOM    441  O   GLY A  29      12.406  18.456  16.493  1.00  0.64           O  
ATOM    442  H   GLY A  29      11.456  18.035  13.323  1.00  0.64           H  
ATOM    443 1HA  GLY A  29      13.702  16.579  14.484  1.00  0.64           H  
ATOM    444 2HA  GLY A  29      13.785  18.129  13.681  1.00  0.64           H  
ATOM    445  N   ASP A  30      14.641  18.506  16.110  1.00  0.65           N  
ATOM    446  CA  ASP A  30      15.043  19.113  17.367  1.00  0.65           C  
ATOM    447  C   ASP A  30      15.233  20.613  17.215  1.00  0.65           C  
ATOM    448  O   ASP A  30      15.034  21.377  18.163  1.00  0.65           O  
ATOM    449  CB  ASP A  30      16.365  18.504  17.838  1.00  0.65           C  
ATOM    450  CG  ASP A  30      16.276  17.004  18.109  1.00  0.65           C  
ATOM    451  OD1 ASP A  30      15.442  16.601  18.881  1.00  0.65           O  
ATOM    452  OD2 ASP A  30      17.054  16.276  17.536  1.00  0.65           O  
ATOM    453  H   ASP A  30      15.361  18.305  15.427  1.00  0.65           H  
ATOM    454  HA  ASP A  30      14.267  18.930  18.110  1.00  0.65           H  
ATOM    455 1HB  ASP A  30      17.128  18.676  17.074  1.00  0.65           H  
ATOM    456 2HB  ASP A  30      16.691  19.008  18.745  1.00  0.65           H  
ATOM    457  N   GLY A  31      15.660  21.031  16.022  1.00  0.65           N  
ATOM    458  CA  GLY A  31      15.939  22.435  15.793  1.00  0.65           C  
ATOM    459  C   GLY A  31      14.660  23.184  15.473  1.00  0.65           C  
ATOM    460  O   GLY A  31      13.585  22.591  15.382  1.00  0.65           O  
ATOM    461  H   GLY A  31      15.815  20.352  15.278  1.00  0.65           H  
ATOM    462 1HA  GLY A  31      16.408  22.865  16.678  1.00  0.65           H  
ATOM    463 2HA  GLY A  31      16.644  22.534  14.969  1.00  0.65           H  
ATOM    464  N   THR A  32      14.786  24.488  15.265  1.00  0.66           N  
ATOM    465  CA  THR A  32      13.634  25.323  14.953  1.00  0.66           C  
ATOM    466  C   THR A  32      13.743  25.952  13.571  1.00  0.66           C  
ATOM    467  O   THR A  32      12.789  26.553  13.073  1.00  0.66           O  
ATOM    468  CB  THR A  32      13.459  26.410  16.023  1.00  0.66           C  
ATOM    469  OG1 THR A  32      14.630  27.234  16.073  1.00  0.66           O  
ATOM    470  CG2 THR A  32      13.238  25.769  17.386  1.00  0.66           C  
ATOM    471  H   THR A  32      15.693  24.918  15.363  1.00  0.66           H  
ATOM    472  HA  THR A  32      12.742  24.698  14.965  1.00  0.66           H  
ATOM    473  HB  THR A  32      12.599  27.030  15.771  1.00  0.66           H  
ATOM    474  HG1 THR A  32      14.692  27.757  15.264  1.00  0.66           H  
ATOM    475 1HG2 THR A  32      13.111  26.547  18.137  1.00  0.66           H  
ATOM    476 2HG2 THR A  32      12.345  25.144  17.353  1.00  0.66           H  
ATOM    477 3HG2 THR A  32      14.098  25.154  17.647  1.00  0.66           H  
ATOM    478  N   GLU A  33      14.913  25.812  12.962  1.00  0.66           N  
ATOM    479  CA  GLU A  33      15.206  26.419  11.674  1.00  0.66           C  
ATOM    480  C   GLU A  33      15.716  25.392  10.683  1.00  0.66           C  
ATOM    481  O   GLU A  33      16.328  24.388  11.066  1.00  0.66           O  
ATOM    482  CB  GLU A  33      16.241  27.541  11.832  1.00  0.66           C  
ATOM    483  CG  GLU A  33      15.763  28.735  12.682  1.00  0.66           C  
ATOM    484  CD  GLU A  33      16.791  29.847  12.821  1.00  0.66           C  
ATOM    485  OE1 GLU A  33      17.877  29.697  12.321  1.00  0.66           O  
ATOM    486  OE2 GLU A  33      16.476  30.846  13.427  1.00  0.66           O  
ATOM    487  H   GLU A  33      15.629  25.275  13.421  1.00  0.66           H  
ATOM    488  HA  GLU A  33      14.287  26.845  11.270  1.00  0.66           H  
ATOM    489 1HB  GLU A  33      17.141  27.138  12.296  1.00  0.66           H  
ATOM    490 2HB  GLU A  33      16.522  27.916  10.846  1.00  0.66           H  
ATOM    491 1HG  GLU A  33      14.858  29.144  12.234  1.00  0.66           H  
ATOM    492 2HG  GLU A  33      15.509  28.376  13.669  1.00  0.66           H  
ATOM    493  N   THR A  34      15.454  25.655   9.413  1.00  0.66           N  
ATOM    494  CA  THR A  34      15.930  24.805   8.346  1.00  0.66           C  
ATOM    495  C   THR A  34      17.264  25.379   7.853  1.00  0.66           C  
ATOM    496  O   THR A  34      17.528  26.552   8.111  1.00  0.66           O  
ATOM    497  CB  THR A  34      14.895  24.799   7.215  1.00  0.66           C  
ATOM    498  OG1 THR A  34      14.801  26.119   6.655  1.00  0.66           O  
ATOM    499  CG2 THR A  34      13.538  24.402   7.761  1.00  0.66           C  
ATOM    500  H   THR A  34      14.930  26.486   9.182  1.00  0.66           H  
ATOM    501  HA  THR A  34      16.049  23.807   8.738  1.00  0.66           H  
ATOM    502  HB  THR A  34      15.187  24.094   6.442  1.00  0.66           H  
ATOM    503  HG1 THR A  34      15.523  26.231   6.009  1.00  0.66           H  
ATOM    504 1HG2 THR A  34      12.808  24.409   6.955  1.00  0.66           H  
ATOM    505 2HG2 THR A  34      13.596  23.413   8.179  1.00  0.66           H  
ATOM    506 3HG2 THR A  34      13.233  25.103   8.531  1.00  0.66           H  
ATOM    507  N   PRO A  35      18.137  24.602   7.190  1.00  0.66           N  
ATOM    508  CA  PRO A  35      19.351  25.057   6.529  1.00  0.66           C  
ATOM    509  C   PRO A  35      19.039  26.065   5.417  1.00  0.66           C  
ATOM    510  O   PRO A  35      17.997  25.965   4.765  1.00  0.66           O  
ATOM    511  CB  PRO A  35      19.911  23.754   5.964  1.00  0.66           C  
ATOM    512  CG  PRO A  35      19.339  22.665   6.806  1.00  0.66           C  
ATOM    513  CD  PRO A  35      17.968  23.134   7.165  1.00  0.66           C  
ATOM    514  HA  PRO A  35      20.036  25.499   7.268  1.00  0.66           H  
ATOM    515 1HB  PRO A  35      19.585  23.654   4.963  1.00  0.66           H  
ATOM    516 2HB  PRO A  35      21.011  23.785   5.952  1.00  0.66           H  
ATOM    517 1HG  PRO A  35      19.325  21.717   6.238  1.00  0.66           H  
ATOM    518 2HG  PRO A  35      19.949  22.495   7.688  1.00  0.66           H  
ATOM    519 1HD  PRO A  35      17.236  22.824   6.398  1.00  0.66           H  
ATOM    520 2HD  PRO A  35      17.747  22.724   8.153  1.00  0.66           H  
ATOM    521  N   GLU A  36      19.951  27.011   5.180  1.00  0.65           N  
ATOM    522  CA  GLU A  36      19.789  28.001   4.107  1.00  0.65           C  
ATOM    523  C   GLU A  36      20.767  27.737   2.962  1.00  0.65           C  
ATOM    524  O   GLU A  36      21.754  27.022   3.129  1.00  0.65           O  
ATOM    525  CB  GLU A  36      19.978  29.430   4.639  1.00  0.65           C  
ATOM    526  CG  GLU A  36      18.939  29.863   5.679  1.00  0.65           C  
ATOM    527  CD  GLU A  36      19.095  31.313   6.129  1.00  0.65           C  
ATOM    528  OE1 GLU A  36      19.969  31.986   5.635  1.00  0.65           O  
ATOM    529  OE2 GLU A  36      18.331  31.738   6.965  1.00  0.65           O  
ATOM    530  H   GLU A  36      20.801  27.062   5.755  1.00  0.65           H  
ATOM    531  HA  GLU A  36      18.778  27.918   3.709  1.00  0.65           H  
ATOM    532 1HB  GLU A  36      20.968  29.511   5.098  1.00  0.65           H  
ATOM    533 2HB  GLU A  36      19.945  30.135   3.810  1.00  0.65           H  
ATOM    534 1HG  GLU A  36      17.945  29.729   5.255  1.00  0.65           H  
ATOM    535 2HG  GLU A  36      19.022  29.206   6.547  1.00  0.65           H  
ATOM    536  N   LYS A  37      20.493  28.280   1.783  1.00  0.65           N  
ATOM    537  CA  LYS A  37      21.422  28.045   0.687  1.00  0.65           C  
ATOM    538  C   LYS A  37      22.808  28.561   1.053  1.00  0.65           C  
ATOM    539  O   LYS A  37      22.956  29.667   1.574  1.00  0.65           O  
ATOM    540  CB  LYS A  37      20.916  28.672  -0.610  1.00  0.65           C  
ATOM    541  CG  LYS A  37      19.675  27.973  -1.162  1.00  0.65           C  
ATOM    542  CD  LYS A  37      19.236  28.555  -2.501  1.00  0.65           C  
ATOM    543  CE  LYS A  37      18.012  27.817  -3.044  1.00  0.65           C  
ATOM    544  NZ  LYS A  37      17.562  28.369  -4.352  1.00  0.65           N  
ATOM    545  H   LYS A  37      19.671  28.853   1.655  1.00  0.65           H  
ATOM    546  HA  LYS A  37      21.503  26.970   0.529  1.00  0.65           H  
ATOM    547 1HB  LYS A  37      20.682  29.722  -0.447  1.00  0.65           H  
ATOM    548 2HB  LYS A  37      21.702  28.617  -1.367  1.00  0.65           H  
ATOM    549 1HG  LYS A  37      19.882  26.908  -1.279  1.00  0.65           H  
ATOM    550 2HG  LYS A  37      18.861  28.083  -0.449  1.00  0.65           H  
ATOM    551 1HD  LYS A  37      18.995  29.612  -2.381  1.00  0.65           H  
ATOM    552 2HD  LYS A  37      20.051  28.463  -3.221  1.00  0.65           H  
ATOM    553 1HE  LYS A  37      18.262  26.762  -3.172  1.00  0.65           H  
ATOM    554 2HE  LYS A  37      17.197  27.902  -2.326  1.00  0.65           H  
ATOM    555 1HZ  LYS A  37      16.754  27.852  -4.675  1.00  0.65           H  
ATOM    556 2HZ  LYS A  37      17.316  29.344  -4.245  1.00  0.65           H  
ATOM    557 3HZ  LYS A  37      18.311  28.280  -5.026  1.00  0.65           H  
ATOM    558  N   GLY A  38      23.816  27.743   0.764  1.00  0.64           N  
ATOM    559  CA  GLY A  38      25.215  28.012   1.065  1.00  0.64           C  
ATOM    560  C   GLY A  38      25.669  27.277   2.333  1.00  0.64           C  
ATOM    561  O   GLY A  38      26.871  27.146   2.581  1.00  0.64           O  
ATOM    562  H   GLY A  38      23.598  26.863   0.312  1.00  0.64           H  
ATOM    563 1HA  GLY A  38      25.831  27.705   0.221  1.00  0.64           H  
ATOM    564 2HA  GLY A  38      25.356  29.083   1.194  1.00  0.64           H  
ATOM    565  N   ASP A  39      24.715  26.789   3.127  1.00  0.63           N  
ATOM    566  CA  ASP A  39      25.030  26.048   4.345  1.00  0.63           C  
ATOM    567  C   ASP A  39      25.521  24.639   4.064  1.00  0.63           C  
ATOM    568  O   ASP A  39      25.143  24.009   3.067  1.00  0.63           O  
ATOM    569  CB  ASP A  39      23.826  25.977   5.279  1.00  0.63           C  
ATOM    570  CG  ASP A  39      23.510  27.338   5.956  1.00  0.63           C  
ATOM    571  OD1 ASP A  39      24.357  28.235   5.924  1.00  0.63           O  
ATOM    572  OD2 ASP A  39      22.417  27.476   6.487  1.00  0.63           O  
ATOM    573  H   ASP A  39      23.731  26.936   2.894  1.00  0.63           H  
ATOM    574  HA  ASP A  39      25.826  26.577   4.870  1.00  0.63           H  
ATOM    575 1HB  ASP A  39      22.954  25.626   4.732  1.00  0.63           H  
ATOM    576 2HB  ASP A  39      24.035  25.244   6.063  1.00  0.63           H  
ATOM    577  N   LYS A  40      26.341  24.121   4.971  1.00  0.62           N  
ATOM    578  CA  LYS A  40      26.796  22.747   4.836  1.00  0.62           C  
ATOM    579  C   LYS A  40      25.843  21.845   5.560  1.00  0.62           C  
ATOM    580  O   LYS A  40      25.530  22.068   6.730  1.00  0.62           O  
ATOM    581  CB  LYS A  40      28.217  22.561   5.348  1.00  0.62           C  
ATOM    582  CG  LYS A  40      28.776  21.164   5.166  1.00  0.62           C  
ATOM    583  CD  LYS A  40      30.210  21.068   5.697  1.00  0.62           C  
ATOM    584  CE  LYS A  40      31.193  21.774   4.777  1.00  0.62           C  
ATOM    585  NZ  LYS A  40      32.604  21.617   5.240  1.00  0.62           N  
ATOM    586  H   LYS A  40      26.604  24.678   5.786  1.00  0.62           H  
ATOM    587  HA  LYS A  40      26.759  22.464   3.791  1.00  0.62           H  
ATOM    588 1HB  LYS A  40      28.878  23.260   4.839  1.00  0.62           H  
ATOM    589 2HB  LYS A  40      28.249  22.797   6.412  1.00  0.62           H  
ATOM    590 1HG  LYS A  40      28.147  20.451   5.695  1.00  0.62           H  
ATOM    591 2HG  LYS A  40      28.764  20.904   4.108  1.00  0.62           H  
ATOM    592 1HD  LYS A  40      30.262  21.522   6.687  1.00  0.62           H  
ATOM    593 2HD  LYS A  40      30.500  20.025   5.787  1.00  0.62           H  
ATOM    594 1HE  LYS A  40      31.102  21.353   3.777  1.00  0.62           H  
ATOM    595 2HE  LYS A  40      30.950  22.836   4.739  1.00  0.62           H  
ATOM    596 1HZ  LYS A  40      33.224  22.095   4.602  1.00  0.62           H  
ATOM    597 2HZ  LYS A  40      32.702  22.013   6.165  1.00  0.62           H  
ATOM    598 3HZ  LYS A  40      32.842  20.635   5.269  1.00  0.62           H  
ATOM    599  N   VAL A  41      25.371  20.839   4.851  1.00  0.60           N  
ATOM    600  CA  VAL A  41      24.403  19.908   5.377  1.00  0.60           C  
ATOM    601  C   VAL A  41      24.913  18.484   5.454  1.00  0.60           C  
ATOM    602  O   VAL A  41      25.509  17.982   4.503  1.00  0.60           O  
ATOM    603  CB  VAL A  41      23.143  19.919   4.503  1.00  0.60           C  
ATOM    604  CG1 VAL A  41      22.273  18.935   5.011  1.00  0.60           C  
ATOM    605  CG2 VAL A  41      22.485  21.304   4.522  1.00  0.60           C  
ATOM    606  H   VAL A  41      25.678  20.727   3.885  1.00  0.60           H  
ATOM    607  HA  VAL A  41      24.131  20.225   6.385  1.00  0.60           H  
ATOM    608  HB  VAL A  41      23.404  19.658   3.476  1.00  0.60           H  
ATOM    609 1HG1 VAL A  41      21.394  18.867   4.460  1.00  0.60           H  
ATOM    610 2HG1 VAL A  41      22.784  18.016   4.959  1.00  0.60           H  
ATOM    611 3HG1 VAL A  41      22.058  19.192   6.020  1.00  0.60           H  
ATOM    612 1HG2 VAL A  41      21.587  21.288   3.907  1.00  0.60           H  
ATOM    613 2HG2 VAL A  41      22.222  21.561   5.547  1.00  0.60           H  
ATOM    614 3HG2 VAL A  41      23.179  22.049   4.126  1.00  0.60           H  
ATOM    615  N   TYR A  42      24.690  17.852   6.606  1.00  0.59           N  
ATOM    616  CA  TYR A  42      25.040  16.459   6.848  1.00  0.59           C  
ATOM    617  C   TYR A  42      23.757  15.634   6.963  1.00  0.59           C  
ATOM    618  O   TYR A  42      22.944  15.856   7.877  1.00  0.59           O  
ATOM    619  CB  TYR A  42      25.828  16.361   8.140  1.00  0.59           C  
ATOM    620  CG  TYR A  42      27.203  16.986   8.135  1.00  0.59           C  
ATOM    621  CD1 TYR A  42      27.363  18.365   8.123  1.00  0.59           C  
ATOM    622  CD2 TYR A  42      28.311  16.171   8.243  1.00  0.59           C  
ATOM    623  CE1 TYR A  42      28.633  18.907   8.163  1.00  0.59           C  
ATOM    624  CE2 TYR A  42      29.574  16.717   8.294  1.00  0.59           C  
ATOM    625  CZ  TYR A  42      29.737  18.075   8.245  1.00  0.59           C  
ATOM    626  OH  TYR A  42      31.004  18.610   8.299  1.00  0.59           O  
ATOM    627  H   TYR A  42      24.216  18.358   7.360  1.00  0.59           H  
ATOM    628  HA  TYR A  42      25.624  16.079   6.013  1.00  0.59           H  
ATOM    629 1HB  TYR A  42      25.245  16.804   8.925  1.00  0.59           H  
ATOM    630 2HB  TYR A  42      25.946  15.313   8.393  1.00  0.59           H  
ATOM    631  HD1 TYR A  42      26.487  19.019   8.074  1.00  0.59           H  
ATOM    632  HD2 TYR A  42      28.183  15.090   8.284  1.00  0.59           H  
ATOM    633  HE1 TYR A  42      28.765  19.982   8.141  1.00  0.59           H  
ATOM    634  HE2 TYR A  42      30.445  16.066   8.372  1.00  0.59           H  
ATOM    635  HH  TYR A  42      31.639  17.907   8.468  1.00  0.59           H  
ATOM    636  N   VAL A  43      23.561  14.699   6.032  1.00  0.59           N  
ATOM    637  CA  VAL A  43      22.342  13.889   6.043  1.00  0.59           C  
ATOM    638  C   VAL A  43      22.613  12.413   5.934  1.00  0.59           C  
ATOM    639  O   VAL A  43      23.608  11.981   5.353  1.00  0.59           O  
ATOM    640  CB  VAL A  43      21.401  14.214   4.850  1.00  0.59           C  
ATOM    641  CG1 VAL A  43      20.940  15.613   4.879  1.00  0.59           C  
ATOM    642  CG2 VAL A  43      22.122  13.931   3.546  1.00  0.59           C  
ATOM    643  H   VAL A  43      24.263  14.562   5.302  1.00  0.59           H  
ATOM    644  HA  VAL A  43      21.812  14.073   6.975  1.00  0.59           H  
ATOM    645  HB  VAL A  43      20.514  13.579   4.927  1.00  0.59           H  
ATOM    646 1HG1 VAL A  43      20.274  15.799   4.042  1.00  0.59           H  
ATOM    647 2HG1 VAL A  43      20.420  15.810   5.801  1.00  0.59           H  
ATOM    648 3HG1 VAL A  43      21.786  16.213   4.802  1.00  0.59           H  
ATOM    649 1HG2 VAL A  43      21.457  14.131   2.705  1.00  0.59           H  
ATOM    650 2HG2 VAL A  43      23.009  14.568   3.474  1.00  0.59           H  
ATOM    651 3HG2 VAL A  43      22.417  12.886   3.533  1.00  0.59           H  
ATOM    652  N   HIS A  44      21.665  11.630   6.391  1.00  0.59           N  
ATOM    653  CA  HIS A  44      21.740  10.213   6.144  1.00  0.59           C  
ATOM    654  C   HIS A  44      20.559   9.883   5.263  1.00  0.59           C  
ATOM    655  O   HIS A  44      19.494  10.495   5.377  1.00  0.59           O  
ATOM    656  CB  HIS A  44      21.728   9.367   7.425  1.00  0.59           C  
ATOM    657  CG  HIS A  44      22.929   9.485   8.304  1.00  0.59           C  
ATOM    658  ND1 HIS A  44      23.947   8.554   8.286  1.00  0.59           N  
ATOM    659  CD2 HIS A  44      23.274  10.395   9.239  1.00  0.59           C  
ATOM    660  CE1 HIS A  44      24.868   8.890   9.160  1.00  0.59           C  
ATOM    661  NE2 HIS A  44      24.486   9.995   9.761  1.00  0.59           N  
ATOM    662  H   HIS A  44      20.875  12.037   6.896  1.00  0.59           H  
ATOM    663  HA  HIS A  44      22.644   9.978   5.594  1.00  0.59           H  
ATOM    664 1HB  HIS A  44      20.842   9.598   8.013  1.00  0.59           H  
ATOM    665 2HB  HIS A  44      21.658   8.330   7.124  1.00  0.59           H  
ATOM    666  HD2 HIS A  44      22.697  11.269   9.527  1.00  0.59           H  
ATOM    667  HE1 HIS A  44      25.787   8.336   9.356  1.00  0.59           H  
ATOM    668  HE2 HIS A  44      25.002  10.475  10.485  1.00  0.59           H  
ATOM    669  N   TYR A  45      20.732   8.941   4.359  1.00  0.60           N  
ATOM    670  CA  TYR A  45      19.607   8.611   3.511  1.00  0.60           C  
ATOM    671  C   TYR A  45      19.581   7.179   3.020  1.00  0.60           C  
ATOM    672  O   TYR A  45      20.616   6.513   2.913  1.00  0.60           O  
ATOM    673  CB  TYR A  45      19.609   9.509   2.257  1.00  0.60           C  
ATOM    674  CG  TYR A  45      20.792   9.220   1.327  1.00  0.60           C  
ATOM    675  CD1 TYR A  45      20.659   8.260   0.312  1.00  0.60           C  
ATOM    676  CD2 TYR A  45      21.992   9.898   1.473  1.00  0.60           C  
ATOM    677  CE1 TYR A  45      21.723   7.980  -0.533  1.00  0.60           C  
ATOM    678  CE2 TYR A  45      23.042   9.613   0.618  1.00  0.60           C  
ATOM    679  CZ  TYR A  45      22.921   8.664  -0.373  1.00  0.60           C  
ATOM    680  OH  TYR A  45      24.013   8.424  -1.205  1.00  0.60           O  
ATOM    681  H   TYR A  45      21.625   8.473   4.288  1.00  0.60           H  
ATOM    682  HA  TYR A  45      18.708   8.777   4.088  1.00  0.60           H  
ATOM    683 1HB  TYR A  45      18.681   9.357   1.697  1.00  0.60           H  
ATOM    684 2HB  TYR A  45      19.648  10.558   2.553  1.00  0.60           H  
ATOM    685  HD1 TYR A  45      19.717   7.729   0.191  1.00  0.60           H  
ATOM    686  HD2 TYR A  45      22.110  10.651   2.253  1.00  0.60           H  
ATOM    687  HE1 TYR A  45      21.619   7.236  -1.314  1.00  0.60           H  
ATOM    688  HE2 TYR A  45      23.969  10.131   0.715  1.00  0.60           H  
ATOM    689  HH  TYR A  45      23.817   7.714  -1.867  1.00  0.60           H  
ATOM    690  N   THR A  46      18.383   6.742   2.642  1.00  0.63           N  
ATOM    691  CA  THR A  46      18.212   5.496   1.903  1.00  0.63           C  
ATOM    692  C   THR A  46      17.374   5.758   0.668  1.00  0.63           C  
ATOM    693  O   THR A  46      16.253   6.269   0.763  1.00  0.63           O  
ATOM    694  CB  THR A  46      17.584   4.385   2.747  1.00  0.63           C  
ATOM    695  OG1 THR A  46      18.430   4.120   3.890  1.00  0.63           O  
ATOM    696  CG2 THR A  46      17.438   3.109   1.898  1.00  0.63           C  
ATOM    697  H   THR A  46      17.580   7.340   2.847  1.00  0.63           H  
ATOM    698  HA  THR A  46      19.183   5.147   1.563  1.00  0.63           H  
ATOM    699  HB  THR A  46      16.602   4.703   3.095  1.00  0.63           H  
ATOM    700  HG1 THR A  46      19.292   3.810   3.607  1.00  0.63           H  
ATOM    701 1HG2 THR A  46      16.993   2.319   2.495  1.00  0.63           H  
ATOM    702 2HG2 THR A  46      16.807   3.310   1.036  1.00  0.63           H  
ATOM    703 3HG2 THR A  46      18.405   2.788   1.548  1.00  0.63           H  
ATOM    704  N   GLY A  47      17.938   5.460  -0.497  1.00  0.66           N  
ATOM    705  CA  GLY A  47      17.236   5.689  -1.746  1.00  0.66           C  
ATOM    706  C   GLY A  47      16.627   4.416  -2.277  1.00  0.66           C  
ATOM    707  O   GLY A  47      17.301   3.378  -2.350  1.00  0.66           O  
ATOM    708  H   GLY A  47      18.849   5.012  -0.514  1.00  0.66           H  
ATOM    709 1HA  GLY A  47      16.447   6.424  -1.598  1.00  0.66           H  
ATOM    710 2HA  GLY A  47      17.928   6.099  -2.479  1.00  0.66           H  
ATOM    711  N   PHE A  48      15.406   4.553  -2.785  1.00  0.69           N  
ATOM    712  CA  PHE A  48      14.660   3.457  -3.356  1.00  0.69           C  
ATOM    713  C   PHE A  48      14.133   3.838  -4.739  1.00  0.69           C  
ATOM    714  O   PHE A  48      13.860   5.010  -5.025  1.00  0.69           O  
ATOM    715  CB  PHE A  48      13.443   3.154  -2.494  1.00  0.69           C  
ATOM    716  CG  PHE A  48      13.684   2.848  -1.063  1.00  0.69           C  
ATOM    717  CD1 PHE A  48      13.798   3.904  -0.157  1.00  0.69           C  
ATOM    718  CD2 PHE A  48      13.723   1.564  -0.589  1.00  0.69           C  
ATOM    719  CE1 PHE A  48      13.967   3.676   1.182  1.00  0.69           C  
ATOM    720  CE2 PHE A  48      13.885   1.326   0.767  1.00  0.69           C  
ATOM    721  CZ  PHE A  48      14.012   2.384   1.650  1.00  0.69           C  
ATOM    722  H   PHE A  48      14.942   5.454  -2.695  1.00  0.69           H  
ATOM    723  HA  PHE A  48      15.310   2.601  -3.438  1.00  0.69           H  
ATOM    724 1HB  PHE A  48      12.775   3.999  -2.538  1.00  0.69           H  
ATOM    725 2HB  PHE A  48      12.911   2.306  -2.934  1.00  0.69           H  
ATOM    726  HD1 PHE A  48      13.754   4.933  -0.530  1.00  0.69           H  
ATOM    727  HD2 PHE A  48      13.617   0.732  -1.287  1.00  0.69           H  
ATOM    728  HE1 PHE A  48      14.063   4.518   1.871  1.00  0.69           H  
ATOM    729  HE2 PHE A  48      13.915   0.302   1.139  1.00  0.69           H  
ATOM    730  HZ  PHE A  48      14.145   2.194   2.714  1.00  0.69           H  
ATOM    731  N   LEU A  49      13.929   2.845  -5.578  1.00  0.73           N  
ATOM    732  CA  LEU A  49      13.304   3.078  -6.871  1.00  0.73           C  
ATOM    733  C   LEU A  49      11.801   2.908  -6.675  1.00  0.73           C  
ATOM    734  O   LEU A  49      11.361   2.472  -5.606  1.00  0.73           O  
ATOM    735  CB  LEU A  49      13.857   2.133  -7.945  1.00  0.73           C  
ATOM    736  CG  LEU A  49      15.387   2.200  -8.193  1.00  0.73           C  
ATOM    737  CD1 LEU A  49      15.772   1.195  -9.257  1.00  0.73           C  
ATOM    738  CD2 LEU A  49      15.786   3.600  -8.608  1.00  0.73           C  
ATOM    739  H   LEU A  49      14.201   1.901  -5.298  1.00  0.73           H  
ATOM    740  HA  LEU A  49      13.497   4.104  -7.186  1.00  0.73           H  
ATOM    741 1HB  LEU A  49      13.619   1.107  -7.654  1.00  0.73           H  
ATOM    742 2HB  LEU A  49      13.358   2.343  -8.888  1.00  0.73           H  
ATOM    743  HG  LEU A  49      15.907   1.931  -7.276  1.00  0.73           H  
ATOM    744 1HD1 LEU A  49      16.850   1.230  -9.416  1.00  0.73           H  
ATOM    745 2HD1 LEU A  49      15.484   0.193  -8.927  1.00  0.73           H  
ATOM    746 3HD1 LEU A  49      15.260   1.432 -10.187  1.00  0.73           H  
ATOM    747 1HD2 LEU A  49      16.864   3.638  -8.766  1.00  0.73           H  
ATOM    748 2HD2 LEU A  49      15.272   3.881  -9.524  1.00  0.73           H  
ATOM    749 3HD2 LEU A  49      15.510   4.271  -7.815  1.00  0.73           H  
ATOM    750  N   SER A  50      10.998   3.256  -7.674  1.00  0.77           N  
ATOM    751  CA  SER A  50       9.542   3.152  -7.531  1.00  0.77           C  
ATOM    752  C   SER A  50       9.031   1.726  -7.285  1.00  0.77           C  
ATOM    753  O   SER A  50       7.913   1.540  -6.809  1.00  0.77           O  
ATOM    754  CB  SER A  50       8.855   3.733  -8.743  1.00  0.77           C  
ATOM    755  OG  SER A  50       9.079   2.945  -9.885  1.00  0.77           O  
ATOM    756  H   SER A  50      11.390   3.630  -8.530  1.00  0.77           H  
ATOM    757  HA  SER A  50       9.261   3.747  -6.668  1.00  0.77           H  
ATOM    758 1HB  SER A  50       7.785   3.819  -8.556  1.00  0.77           H  
ATOM    759 2HB  SER A  50       9.238   4.742  -8.917  1.00  0.77           H  
ATOM    760  HG  SER A  50       8.541   2.156  -9.771  1.00  0.77           H  
ATOM    761  N   ASP A  51       9.847   0.715  -7.596  1.00  0.79           N  
ATOM    762  CA  ASP A  51       9.467  -0.677  -7.354  1.00  0.79           C  
ATOM    763  C   ASP A  51       9.781  -1.131  -5.917  1.00  0.79           C  
ATOM    764  O   ASP A  51       9.585  -2.296  -5.568  1.00  0.79           O  
ATOM    765  CB  ASP A  51      10.150  -1.610  -8.362  1.00  0.79           C  
ATOM    766  CG  ASP A  51      11.675  -1.636  -8.259  1.00  0.79           C  
ATOM    767  OD1 ASP A  51      12.212  -0.951  -7.403  1.00  0.79           O  
ATOM    768  OD2 ASP A  51      12.292  -2.352  -9.032  1.00  0.79           O  
ATOM    769  H   ASP A  51      10.746   0.928  -8.000  1.00  0.79           H  
ATOM    770  HA  ASP A  51       8.390  -0.763  -7.500  1.00  0.79           H  
ATOM    771 1HB  ASP A  51       9.781  -2.625  -8.212  1.00  0.79           H  
ATOM    772 2HB  ASP A  51       9.876  -1.311  -9.375  1.00  0.79           H  
ATOM    773  N   GLY A  52      10.255  -0.200  -5.083  1.00  0.80           N  
ATOM    774  CA  GLY A  52      10.579  -0.447  -3.685  1.00  0.80           C  
ATOM    775  C   GLY A  52      11.995  -0.976  -3.439  1.00  0.80           C  
ATOM    776  O   GLY A  52      12.382  -1.186  -2.286  1.00  0.80           O  
ATOM    777  H   GLY A  52      10.424   0.739  -5.434  1.00  0.80           H  
ATOM    778 1HA  GLY A  52      10.451   0.485  -3.134  1.00  0.80           H  
ATOM    779 2HA  GLY A  52       9.857  -1.151  -3.276  1.00  0.80           H  
ATOM    780  N   LYS A  53      12.779  -1.194  -4.491  1.00  0.80           N  
ATOM    781  CA  LYS A  53      14.125  -1.712  -4.287  1.00  0.80           C  
ATOM    782  C   LYS A  53      15.085  -0.606  -3.879  1.00  0.80           C  
ATOM    783  O   LYS A  53      15.006   0.514  -4.378  1.00  0.80           O  
ATOM    784  CB  LYS A  53      14.621  -2.382  -5.561  1.00  0.80           C  
ATOM    785  CG  LYS A  53      13.835  -3.625  -5.951  1.00  0.80           C  
ATOM    786  CD  LYS A  53      14.355  -4.200  -7.250  1.00  0.80           C  
ATOM    787  CE  LYS A  53      13.492  -5.339  -7.731  1.00  0.80           C  
ATOM    788  NZ  LYS A  53      13.931  -5.829  -9.056  1.00  0.80           N  
ATOM    789  H   LYS A  53      12.443  -1.027  -5.452  1.00  0.80           H  
ATOM    790  HA  LYS A  53      14.098  -2.451  -3.486  1.00  0.80           H  
ATOM    791 1HB  LYS A  53      14.539  -1.675  -6.393  1.00  0.80           H  
ATOM    792 2HB  LYS A  53      15.673  -2.648  -5.455  1.00  0.80           H  
ATOM    793 1HG  LYS A  53      13.907  -4.374  -5.165  1.00  0.80           H  
ATOM    794 2HG  LYS A  53      12.784  -3.355  -6.081  1.00  0.80           H  
ATOM    795 1HD  LYS A  53      14.353  -3.412  -8.009  1.00  0.80           H  
ATOM    796 2HD  LYS A  53      15.376  -4.551  -7.116  1.00  0.80           H  
ATOM    797 1HE  LYS A  53      13.542  -6.157  -7.015  1.00  0.80           H  
ATOM    798 2HE  LYS A  53      12.459  -4.993  -7.806  1.00  0.80           H  
ATOM    799 1HZ  LYS A  53      13.331  -6.583  -9.352  1.00  0.80           H  
ATOM    800 2HZ  LYS A  53      13.874  -5.067  -9.727  1.00  0.80           H  
ATOM    801 3HZ  LYS A  53      14.881  -6.154  -8.997  1.00  0.80           H  
ATOM    802  N   VAL A  54      16.030  -0.928  -3.004  1.00  0.77           N  
ATOM    803  CA  VAL A  54      17.054   0.033  -2.595  1.00  0.77           C  
ATOM    804  C   VAL A  54      18.124   0.168  -3.659  1.00  0.77           C  
ATOM    805  O   VAL A  54      18.605  -0.841  -4.175  1.00  0.77           O  
ATOM    806  CB  VAL A  54      17.707  -0.387  -1.262  1.00  0.77           C  
ATOM    807  CG1 VAL A  54      18.870   0.538  -0.916  1.00  0.77           C  
ATOM    808  CG2 VAL A  54      16.706  -0.285  -0.184  1.00  0.77           C  
ATOM    809  H   VAL A  54      16.044  -1.859  -2.612  1.00  0.77           H  
ATOM    810  HA  VAL A  54      16.581   0.999  -2.442  1.00  0.77           H  
ATOM    811  HB  VAL A  54      18.079  -1.406  -1.344  1.00  0.77           H  
ATOM    812 1HG1 VAL A  54      19.309   0.237   0.032  1.00  0.77           H  
ATOM    813 2HG1 VAL A  54      19.628   0.486  -1.691  1.00  0.77           H  
ATOM    814 3HG1 VAL A  54      18.503   1.565  -0.834  1.00  0.77           H  
ATOM    815 1HG2 VAL A  54      17.152  -0.574   0.765  1.00  0.77           H  
ATOM    816 2HG2 VAL A  54      16.390   0.748  -0.137  1.00  0.77           H  
ATOM    817 3HG2 VAL A  54      15.856  -0.931  -0.403  1.00  0.77           H  
ATOM    818  N   PHE A  55      18.488   1.401  -4.006  1.00  0.74           N  
ATOM    819  CA  PHE A  55      19.541   1.577  -5.003  1.00  0.74           C  
ATOM    820  C   PHE A  55      20.779   2.230  -4.392  1.00  0.74           C  
ATOM    821  O   PHE A  55      21.871   2.155  -4.960  1.00  0.74           O  
ATOM    822  CB  PHE A  55      19.064   2.406  -6.192  1.00  0.74           C  
ATOM    823  CG  PHE A  55      18.771   3.826  -5.926  1.00  0.74           C  
ATOM    824  CD1 PHE A  55      19.772   4.760  -5.999  1.00  0.74           C  
ATOM    825  CD2 PHE A  55      17.521   4.242  -5.639  1.00  0.74           C  
ATOM    826  CE1 PHE A  55      19.510   6.086  -5.775  1.00  0.74           C  
ATOM    827  CE2 PHE A  55      17.254   5.570  -5.422  1.00  0.74           C  
ATOM    828  CZ  PHE A  55      18.252   6.480  -5.493  1.00  0.74           C  
ATOM    829  H   PHE A  55      18.034   2.190  -3.552  1.00  0.74           H  
ATOM    830  HA  PHE A  55      19.833   0.597  -5.380  1.00  0.74           H  
ATOM    831 1HB  PHE A  55      19.817   2.366  -6.980  1.00  0.74           H  
ATOM    832 2HB  PHE A  55      18.168   1.952  -6.600  1.00  0.74           H  
ATOM    833  HD1 PHE A  55      20.782   4.435  -6.238  1.00  0.74           H  
ATOM    834  HD2 PHE A  55      16.734   3.504  -5.588  1.00  0.74           H  
ATOM    835  HE1 PHE A  55      20.314   6.818  -5.833  1.00  0.74           H  
ATOM    836  HE2 PHE A  55      16.241   5.896  -5.191  1.00  0.74           H  
ATOM    837  HZ  PHE A  55      18.046   7.508  -5.329  1.00  0.74           H  
ATOM    838  N   ASP A  56      20.614   2.821  -3.207  1.00  0.71           N  
ATOM    839  CA  ASP A  56      21.716   3.464  -2.487  1.00  0.71           C  
ATOM    840  C   ASP A  56      21.350   3.704  -1.038  1.00  0.71           C  
ATOM    841  O   ASP A  56      20.172   3.756  -0.689  1.00  0.71           O  
ATOM    842  CB  ASP A  56      22.115   4.812  -3.109  1.00  0.71           C  
ATOM    843  CG  ASP A  56      23.547   5.314  -2.685  1.00  0.71           C  
ATOM    844  OD1 ASP A  56      24.237   4.627  -1.935  1.00  0.71           O  
ATOM    845  OD2 ASP A  56      23.898   6.414  -3.061  1.00  0.71           O  
ATOM    846  H   ASP A  56      19.675   2.856  -2.812  1.00  0.71           H  
ATOM    847  HA  ASP A  56      22.579   2.799  -2.513  1.00  0.71           H  
ATOM    848 1HB  ASP A  56      22.112   4.718  -4.190  1.00  0.71           H  
ATOM    849 2HB  ASP A  56      21.374   5.562  -2.852  1.00  0.71           H  
ATOM    850  N   SER A  57      22.364   3.886  -0.205  1.00  0.69           N  
ATOM    851  CA  SER A  57      22.150   4.291   1.177  1.00  0.69           C  
ATOM    852  C   SER A  57      23.439   4.730   1.852  1.00  0.69           C  
ATOM    853  O   SER A  57      24.496   4.124   1.675  1.00  0.69           O  
ATOM    854  CB  SER A  57      21.543   3.171   2.001  1.00  0.69           C  
ATOM    855  OG  SER A  57      21.274   3.598   3.334  1.00  0.69           O  
ATOM    856  H   SER A  57      23.304   3.833  -0.598  1.00  0.69           H  
ATOM    857  HA  SER A  57      21.473   5.141   1.169  1.00  0.69           H  
ATOM    858 1HB  SER A  57      20.643   2.805   1.545  1.00  0.69           H  
ATOM    859 2HB  SER A  57      22.250   2.342   2.027  1.00  0.69           H  
ATOM    860  HG  SER A  57      20.413   4.041   3.324  1.00  0.69           H  
ATOM    861  N   SER A  58      23.330   5.736   2.703  1.00  0.68           N  
ATOM    862  CA  SER A  58      24.464   6.170   3.503  1.00  0.68           C  
ATOM    863  C   SER A  58      24.536   5.371   4.816  1.00  0.68           C  
ATOM    864  O   SER A  58      25.521   5.436   5.565  1.00  0.68           O  
ATOM    865  CB  SER A  58      24.349   7.638   3.794  1.00  0.68           C  
ATOM    866  OG  SER A  58      23.342   7.872   4.703  1.00  0.68           O  
ATOM    867  H   SER A  58      22.423   6.188   2.799  1.00  0.68           H  
ATOM    868  HA  SER A  58      25.377   5.993   2.939  1.00  0.68           H  
ATOM    869 1HB  SER A  58      25.272   8.019   4.162  1.00  0.68           H  
ATOM    870 2HB  SER A  58      24.132   8.162   2.873  1.00  0.68           H  
ATOM    871  HG  SER A  58      23.696   7.564   5.557  1.00  0.68           H  
ATOM    872  N   LYS A  59      23.476   4.601   5.111  1.00  0.66           N  
ATOM    873  CA  LYS A  59      23.426   3.868   6.371  1.00  0.66           C  
ATOM    874  C   LYS A  59      24.331   2.648   6.334  1.00  0.66           C  
ATOM    875  O   LYS A  59      25.067   2.391   7.279  1.00  0.66           O  
ATOM    876  CB  LYS A  59      21.986   3.443   6.693  1.00  0.66           C  
ATOM    877  CG  LYS A  59      21.018   4.565   7.091  1.00  0.66           C  
ATOM    878  CD  LYS A  59      21.289   5.053   8.525  1.00  0.66           C  
ATOM    879  CE  LYS A  59      20.271   6.106   8.960  1.00  0.66           C  
ATOM    880  NZ  LYS A  59      20.443   6.521  10.390  1.00  0.66           N  
ATOM    881  H   LYS A  59      22.701   4.513   4.455  1.00  0.66           H  
ATOM    882  HA  LYS A  59      23.780   4.525   7.168  1.00  0.66           H  
ATOM    883 1HB  LYS A  59      21.560   2.938   5.829  1.00  0.66           H  
ATOM    884 2HB  LYS A  59      22.002   2.721   7.509  1.00  0.66           H  
ATOM    885 1HG  LYS A  59      21.134   5.404   6.398  1.00  0.66           H  
ATOM    886 2HG  LYS A  59      19.991   4.202   7.022  1.00  0.66           H  
ATOM    887 1HD  LYS A  59      21.249   4.210   9.215  1.00  0.66           H  
ATOM    888 2HD  LYS A  59      22.287   5.496   8.573  1.00  0.66           H  
ATOM    889 1HE  LYS A  59      20.396   6.970   8.341  1.00  0.66           H  
ATOM    890 2HE  LYS A  59      19.257   5.728   8.823  1.00  0.66           H  
ATOM    891 1HZ  LYS A  59      19.740   7.261  10.584  1.00  0.66           H  
ATOM    892 2HZ  LYS A  59      20.291   5.733  10.995  1.00  0.66           H  
ATOM    893 3HZ  LYS A  59      21.360   6.890  10.557  1.00  0.66           H  
ATOM    894  N   SER A  60      24.369   1.946   5.203  1.00  0.65           N  
ATOM    895  CA  SER A  60      25.186   0.733   5.104  1.00  0.65           C  
ATOM    896  C   SER A  60      26.673   1.073   5.043  1.00  0.65           C  
ATOM    897  O   SER A  60      27.535   0.216   5.228  1.00  0.65           O  
ATOM    898  CB  SER A  60      24.792  -0.069   3.880  1.00  0.65           C  
ATOM    899  OG  SER A  60      25.172   0.578   2.701  1.00  0.65           O  
ATOM    900  H   SER A  60      23.788   2.223   4.424  1.00  0.65           H  
ATOM    901  HA  SER A  60      25.011   0.126   5.993  1.00  0.65           H  
ATOM    902 1HB  SER A  60      25.253  -1.056   3.924  1.00  0.65           H  
ATOM    903 2HB  SER A  60      23.713  -0.211   3.881  1.00  0.65           H  
ATOM    904  HG  SER A  60      26.120   0.435   2.621  1.00  0.65           H  
ATOM    905  N   LYS A  61      26.952   2.339   4.771  1.00  0.64           N  
ATOM    906  CA  LYS A  61      28.292   2.880   4.666  1.00  0.64           C  
ATOM    907  C   LYS A  61      28.759   3.454   6.007  1.00  0.64           C  
ATOM    908  O   LYS A  61      29.919   3.842   6.154  1.00  0.64           O  
ATOM    909  CB  LYS A  61      28.290   3.963   3.591  1.00  0.64           C  
ATOM    910  CG  LYS A  61      27.935   3.429   2.209  1.00  0.64           C  
ATOM    911  CD  LYS A  61      27.844   4.524   1.169  1.00  0.64           C  
ATOM    912  CE  LYS A  61      27.404   3.952  -0.176  1.00  0.64           C  
ATOM    913  NZ  LYS A  61      27.152   5.011  -1.167  1.00  0.64           N  
ATOM    914  H   LYS A  61      26.172   2.966   4.627  1.00  0.64           H  
ATOM    915  HA  LYS A  61      28.974   2.079   4.380  1.00  0.64           H  
ATOM    916 1HB  LYS A  61      27.562   4.733   3.856  1.00  0.64           H  
ATOM    917 2HB  LYS A  61      29.269   4.437   3.542  1.00  0.64           H  
ATOM    918 1HG  LYS A  61      28.677   2.696   1.896  1.00  0.64           H  
ATOM    919 2HG  LYS A  61      26.960   2.935   2.261  1.00  0.64           H  
ATOM    920 1HD  LYS A  61      27.115   5.268   1.484  1.00  0.64           H  
ATOM    921 2HD  LYS A  61      28.812   5.009   1.056  1.00  0.64           H  
ATOM    922 1HE  LYS A  61      28.180   3.291  -0.554  1.00  0.64           H  
ATOM    923 2HE  LYS A  61      26.484   3.379  -0.037  1.00  0.64           H  
ATOM    924 1HZ  LYS A  61      26.855   4.593  -2.040  1.00  0.64           H  
ATOM    925 2HZ  LYS A  61      26.412   5.616  -0.812  1.00  0.64           H  
ATOM    926 3HZ  LYS A  61      27.984   5.550  -1.318  1.00  0.64           H  
ATOM    927  N   ASN A  62      27.826   3.557   6.966  1.00  0.62           N  
ATOM    928  CA  ASN A  62      28.061   4.153   8.277  1.00  0.62           C  
ATOM    929  C   ASN A  62      28.653   5.561   8.198  1.00  0.62           C  
ATOM    930  O   ASN A  62      29.528   5.907   8.994  1.00  0.62           O  
ATOM    931  CB  ASN A  62      28.959   3.260   9.117  1.00  0.62           C  
ATOM    932  CG  ASN A  62      28.326   1.932   9.463  1.00  0.62           C  
ATOM    933  OD1 ASN A  62      27.163   1.864   9.881  1.00  0.62           O  
ATOM    934  ND2 ASN A  62      29.077   0.869   9.296  1.00  0.62           N  
ATOM    935  H   ASN A  62      26.895   3.184   6.808  1.00  0.62           H  
ATOM    936  HA  ASN A  62      27.095   4.239   8.778  1.00  0.62           H  
ATOM    937 1HB  ASN A  62      29.895   3.076   8.594  1.00  0.62           H  
ATOM    938 2HB  ASN A  62      29.205   3.776  10.043  1.00  0.62           H  
ATOM    939 1HD2 ASN A  62      28.712  -0.038   9.507  1.00  0.62           H  
ATOM    940 2HD2 ASN A  62      30.012   0.967   8.955  1.00  0.62           H  
ATOM    941  N   LYS A  63      28.189   6.382   7.253  1.00  0.61           N  
ATOM    942  CA  LYS A  63      28.735   7.733   7.141  1.00  0.61           C  
ATOM    943  C   LYS A  63      27.711   8.690   6.541  1.00  0.61           C  
ATOM    944  O   LYS A  63      27.147   8.360   5.506  1.00  0.61           O  
ATOM    945  CB  LYS A  63      29.981   7.674   6.246  1.00  0.61           C  
ATOM    946  CG  LYS A  63      30.759   8.974   6.094  1.00  0.61           C  
ATOM    947  CD  LYS A  63      32.002   8.771   5.239  1.00  0.61           C  
ATOM    948  CE  LYS A  63      32.772  10.072   5.071  1.00  0.61           C  
ATOM    949  NZ  LYS A  63      33.994   9.890   4.240  1.00  0.61           N  
ATOM    950  H   LYS A  63      27.443   6.066   6.625  1.00  0.61           H  
ATOM    951  HA  LYS A  63      29.014   8.059   8.137  1.00  0.61           H  
ATOM    952 1HB  LYS A  63      30.670   6.921   6.639  1.00  0.61           H  
ATOM    953 2HB  LYS A  63      29.686   7.346   5.249  1.00  0.61           H  
ATOM    954 1HG  LYS A  63      30.123   9.734   5.634  1.00  0.61           H  
ATOM    955 2HG  LYS A  63      31.072   9.325   7.071  1.00  0.61           H  
ATOM    956 1HD  LYS A  63      32.649   8.027   5.708  1.00  0.61           H  
ATOM    957 2HD  LYS A  63      31.707   8.405   4.257  1.00  0.61           H  
ATOM    958 1HE  LYS A  63      32.125  10.809   4.595  1.00  0.61           H  
ATOM    959 2HE  LYS A  63      33.064  10.443   6.054  1.00  0.61           H  
ATOM    960 1HZ  LYS A  63      34.477  10.773   4.153  1.00  0.61           H  
ATOM    961 2HZ  LYS A  63      34.604   9.216   4.682  1.00  0.61           H  
ATOM    962 3HZ  LYS A  63      33.733   9.557   3.324  1.00  0.61           H  
ATOM    963  N   PRO A  64      27.514   9.914   7.069  1.00  0.59           N  
ATOM    964  CA  PRO A  64      26.600  10.886   6.507  1.00  0.59           C  
ATOM    965  C   PRO A  64      27.115  11.424   5.190  1.00  0.59           C  
ATOM    966  O   PRO A  64      28.323  11.540   4.973  1.00  0.59           O  
ATOM    967  CB  PRO A  64      26.547  11.981   7.569  1.00  0.59           C  
ATOM    968  CG  PRO A  64      27.870  11.871   8.308  1.00  0.59           C  
ATOM    969  CD  PRO A  64      28.214  10.375   8.291  1.00  0.59           C  
ATOM    970  HA  PRO A  64      25.610  10.422   6.374  1.00  0.59           H  
ATOM    971 1HB  PRO A  64      26.422  12.958   7.068  1.00  0.59           H  
ATOM    972 2HB  PRO A  64      25.672  11.854   8.200  1.00  0.59           H  
ATOM    973 1HG  PRO A  64      28.630  12.486   7.802  1.00  0.59           H  
ATOM    974 2HG  PRO A  64      27.764  12.274   9.328  1.00  0.59           H  
ATOM    975 1HD  PRO A  64      29.294  10.275   8.205  1.00  0.59           H  
ATOM    976 2HD  PRO A  64      27.817   9.874   9.184  1.00  0.59           H  
ATOM    977  N   PHE A  65      26.184  11.818   4.353  1.00  0.59           N  
ATOM    978  CA  PHE A  65      26.452  12.478   3.098  1.00  0.59           C  
ATOM    979  C   PHE A  65      26.519  13.959   3.343  1.00  0.59           C  
ATOM    980  O   PHE A  65      25.656  14.515   4.029  1.00  0.59           O  
ATOM    981  CB  PHE A  65      25.389  12.130   2.085  1.00  0.59           C  
ATOM    982  CG  PHE A  65      25.539  12.828   0.812  1.00  0.59           C  
ATOM    983  CD1 PHE A  65      26.513  12.470  -0.095  1.00  0.59           C  
ATOM    984  CD2 PHE A  65      24.707  13.864   0.516  1.00  0.59           C  
ATOM    985  CE1 PHE A  65      26.643  13.158  -1.281  1.00  0.59           C  
ATOM    986  CE2 PHE A  65      24.831  14.540  -0.643  1.00  0.59           C  
ATOM    987  CZ  PHE A  65      25.797  14.199  -1.555  1.00  0.59           C  
ATOM    988  H   PHE A  65      25.217  11.689   4.623  1.00  0.59           H  
ATOM    989  HA  PHE A  65      27.420  12.144   2.721  1.00  0.59           H  
ATOM    990 1HB  PHE A  65      25.451  11.069   1.901  1.00  0.59           H  
ATOM    991 2HB  PHE A  65      24.410  12.340   2.487  1.00  0.59           H  
ATOM    992  HD1 PHE A  65      27.184  11.643   0.138  1.00  0.59           H  
ATOM    993  HD2 PHE A  65      23.939  14.148   1.230  1.00  0.59           H  
ATOM    994  HE1 PHE A  65      27.416  12.877  -1.994  1.00  0.59           H  
ATOM    995  HE2 PHE A  65      24.164  15.350  -0.840  1.00  0.59           H  
ATOM    996  HZ  PHE A  65      25.893  14.754  -2.490  1.00  0.59           H  
ATOM    997  N   VAL A  66      27.567  14.598   2.848  1.00  0.59           N  
ATOM    998  CA  VAL A  66      27.713  16.008   3.126  1.00  0.59           C  
ATOM    999  C   VAL A  66      27.732  16.826   1.853  1.00  0.59           C  
ATOM   1000  O   VAL A  66      28.428  16.482   0.894  1.00  0.59           O  
ATOM   1001  CB  VAL A  66      28.984  16.238   3.936  1.00  0.59           C  
ATOM   1002  CG1 VAL A  66      29.130  17.711   4.286  1.00  0.59           C  
ATOM   1003  CG2 VAL A  66      28.926  15.357   5.130  1.00  0.59           C  
ATOM   1004  H   VAL A  66      28.252  14.109   2.290  1.00  0.59           H  
ATOM   1005  HA  VAL A  66      26.875  16.322   3.724  1.00  0.59           H  
ATOM   1006  HB  VAL A  66      29.853  15.973   3.338  1.00  0.59           H  
ATOM   1007 1HG1 VAL A  66      30.042  17.851   4.858  1.00  0.59           H  
ATOM   1008 2HG1 VAL A  66      29.176  18.309   3.380  1.00  0.59           H  
ATOM   1009 3HG1 VAL A  66      28.270  18.021   4.885  1.00  0.59           H  
ATOM   1010 1HG2 VAL A  66      29.821  15.492   5.724  1.00  0.59           H  
ATOM   1011 2HG2 VAL A  66      28.053  15.625   5.688  1.00  0.59           H  
ATOM   1012 3HG2 VAL A  66      28.855  14.314   4.833  1.00  0.59           H  
ATOM   1013  N   PHE A  67      26.952  17.902   1.840  1.00  0.60           N  
ATOM   1014  CA  PHE A  67      26.886  18.750   0.657  1.00  0.60           C  
ATOM   1015  C   PHE A  67      26.575  20.204   0.992  1.00  0.60           C  
ATOM   1016  O   PHE A  67      26.143  20.517   2.105  1.00  0.60           O  
ATOM   1017  CB  PHE A  67      25.821  18.191  -0.276  1.00  0.60           C  
ATOM   1018  CG  PHE A  67      24.403  18.293   0.231  1.00  0.60           C  
ATOM   1019  CD1 PHE A  67      23.604  19.340  -0.190  1.00  0.60           C  
ATOM   1020  CD2 PHE A  67      23.864  17.368   1.128  1.00  0.60           C  
ATOM   1021  CE1 PHE A  67      22.311  19.452   0.234  1.00  0.60           C  
ATOM   1022  CE2 PHE A  67      22.562  17.491   1.554  1.00  0.60           C  
ATOM   1023  CZ  PHE A  67      21.791  18.537   1.093  1.00  0.60           C  
ATOM   1024  H   PHE A  67      26.398  18.105   2.674  1.00  0.60           H  
ATOM   1025  HA  PHE A  67      27.852  18.718   0.150  1.00  0.60           H  
ATOM   1026 1HB  PHE A  67      25.874  18.721  -1.230  1.00  0.60           H  
ATOM   1027 2HB  PHE A  67      26.038  17.150  -0.482  1.00  0.60           H  
ATOM   1028  HD1 PHE A  67      24.014  20.074  -0.888  1.00  0.60           H  
ATOM   1029  HD2 PHE A  67      24.481  16.546   1.491  1.00  0.60           H  
ATOM   1030  HE1 PHE A  67      21.698  20.266  -0.122  1.00  0.60           H  
ATOM   1031  HE2 PHE A  67      22.143  16.767   2.248  1.00  0.60           H  
ATOM   1032  HZ  PHE A  67      20.774  18.643   1.407  1.00  0.60           H  
ATOM   1033  N   ILE A  68      26.788  21.101   0.029  1.00  0.61           N  
ATOM   1034  CA  ILE A  68      26.426  22.498   0.251  1.00  0.61           C  
ATOM   1035  C   ILE A  68      25.085  22.820  -0.414  1.00  0.61           C  
ATOM   1036  O   ILE A  68      24.910  22.663  -1.632  1.00  0.61           O  
ATOM   1037  CB  ILE A  68      27.494  23.455  -0.260  1.00  0.61           C  
ATOM   1038  CG1 ILE A  68      28.862  23.109   0.308  1.00  0.61           C  
ATOM   1039  CG2 ILE A  68      27.110  24.858   0.176  1.00  0.61           C  
ATOM   1040  CD1 ILE A  68      28.908  23.133   1.796  1.00  0.61           C  
ATOM   1041  H   ILE A  68      27.193  20.818  -0.863  1.00  0.61           H  
ATOM   1042  HA  ILE A  68      26.318  22.665   1.320  1.00  0.61           H  
ATOM   1043  HB  ILE A  68      27.555  23.386  -1.339  1.00  0.61           H  
ATOM   1044 1HG1 ILE A  68      29.150  22.114  -0.038  1.00  0.61           H  
ATOM   1045 2HG1 ILE A  68      29.587  23.830  -0.068  1.00  0.61           H  
ATOM   1046 1HG2 ILE A  68      27.848  25.576  -0.173  1.00  0.61           H  
ATOM   1047 2HG2 ILE A  68      26.136  25.115  -0.223  1.00  0.61           H  
ATOM   1048 3HG2 ILE A  68      27.066  24.887   1.264  1.00  0.61           H  
ATOM   1049 1HD1 ILE A  68      29.908  22.886   2.133  1.00  0.61           H  
ATOM   1050 2HD1 ILE A  68      28.634  24.128   2.161  1.00  0.61           H  
ATOM   1051 3HD1 ILE A  68      28.214  22.407   2.165  1.00  0.61           H  
ATOM   1052  N   LEU A  69      24.129  23.212   0.409  1.00  0.63           N  
ATOM   1053  CA  LEU A  69      22.762  23.426  -0.033  1.00  0.63           C  
ATOM   1054  C   LEU A  69      22.668  24.540  -1.077  1.00  0.63           C  
ATOM   1055  O   LEU A  69      23.243  25.620  -0.920  1.00  0.63           O  
ATOM   1056  CB  LEU A  69      21.881  23.711   1.186  1.00  0.63           C  
ATOM   1057  CG  LEU A  69      20.381  23.769   0.948  1.00  0.63           C  
ATOM   1058  CD1 LEU A  69      19.860  22.384   0.567  1.00  0.63           C  
ATOM   1059  CD2 LEU A  69      19.745  24.211   2.181  1.00  0.63           C  
ATOM   1060  H   LEU A  69      24.374  23.374   1.390  1.00  0.63           H  
ATOM   1061  HA  LEU A  69      22.405  22.508  -0.498  1.00  0.63           H  
ATOM   1062 1HB  LEU A  69      22.068  22.936   1.924  1.00  0.63           H  
ATOM   1063 2HB  LEU A  69      22.188  24.668   1.620  1.00  0.63           H  
ATOM   1064  HG  LEU A  69      20.157  24.465   0.138  1.00  0.63           H  
ATOM   1065 1HD1 LEU A  69      18.791  22.422   0.405  1.00  0.63           H  
ATOM   1066 2HD1 LEU A  69      20.341  22.061  -0.341  1.00  0.63           H  
ATOM   1067 3HD1 LEU A  69      20.076  21.677   1.365  1.00  0.63           H  
ATOM   1068 1HD2 LEU A  69      18.684  24.267   2.048  1.00  0.63           H  
ATOM   1069 2HD2 LEU A  69      19.989  23.488   2.924  1.00  0.63           H  
ATOM   1070 3HD2 LEU A  69      20.116  25.169   2.463  1.00  0.63           H  
ATOM   1071  N   GLY A  70      21.970  24.271  -2.173  1.00  0.65           N  
ATOM   1072  CA  GLY A  70      21.775  25.251  -3.236  1.00  0.65           C  
ATOM   1073  C   GLY A  70      22.916  25.352  -4.251  1.00  0.65           C  
ATOM   1074  O   GLY A  70      22.837  26.148  -5.187  1.00  0.65           O  
ATOM   1075  H   GLY A  70      21.501  23.369  -2.280  1.00  0.65           H  
ATOM   1076 1HA  GLY A  70      20.850  25.006  -3.760  1.00  0.65           H  
ATOM   1077 2HA  GLY A  70      21.620  26.227  -2.785  1.00  0.65           H  
ATOM   1078  N   GLN A  71      23.969  24.540  -4.101  1.00  0.66           N  
ATOM   1079  CA  GLN A  71      25.102  24.638  -5.024  1.00  0.66           C  
ATOM   1080  C   GLN A  71      25.050  23.673  -6.216  1.00  0.66           C  
ATOM   1081  O   GLN A  71      25.992  23.613  -7.004  1.00  0.66           O  
ATOM   1082  CB  GLN A  71      26.406  24.457  -4.267  1.00  0.66           C  
ATOM   1083  CG  GLN A  71      26.615  25.489  -3.186  1.00  0.66           C  
ATOM   1084  CD  GLN A  71      26.648  26.902  -3.677  1.00  0.66           C  
ATOM   1085  OE1 GLN A  71      27.414  27.248  -4.580  1.00  0.66           O  
ATOM   1086  NE2 GLN A  71      25.814  27.748  -3.080  1.00  0.66           N  
ATOM   1087  H   GLN A  71      24.020  23.892  -3.310  1.00  0.66           H  
ATOM   1088  HA  GLN A  71      25.107  25.648  -5.431  1.00  0.66           H  
ATOM   1089 1HB  GLN A  71      26.409  23.478  -3.782  1.00  0.66           H  
ATOM   1090 2HB  GLN A  71      27.248  24.490  -4.955  1.00  0.66           H  
ATOM   1091 1HG  GLN A  71      25.791  25.400  -2.480  1.00  0.66           H  
ATOM   1092 2HG  GLN A  71      27.562  25.290  -2.698  1.00  0.66           H  
ATOM   1093 1HE2 GLN A  71      25.784  28.707  -3.362  1.00  0.66           H  
ATOM   1094 2HE2 GLN A  71      25.207  27.417  -2.353  1.00  0.66           H  
ATOM   1095  N   GLY A  72      23.977  22.887  -6.331  1.00  0.66           N  
ATOM   1096  CA  GLY A  72      23.825  21.948  -7.452  1.00  0.66           C  
ATOM   1097  C   GLY A  72      24.636  20.656  -7.316  1.00  0.66           C  
ATOM   1098  O   GLY A  72      24.850  19.943  -8.295  1.00  0.66           O  
ATOM   1099  H   GLY A  72      23.239  22.973  -5.647  1.00  0.66           H  
ATOM   1100 1HA  GLY A  72      22.769  21.695  -7.558  1.00  0.66           H  
ATOM   1101 2HA  GLY A  72      24.112  22.452  -8.374  1.00  0.66           H  
ATOM   1102  N   GLN A  73      25.080  20.352  -6.101  1.00  0.67           N  
ATOM   1103  CA  GLN A  73      25.903  19.170  -5.837  1.00  0.67           C  
ATOM   1104  C   GLN A  73      25.086  17.889  -5.643  1.00  0.67           C  
ATOM   1105  O   GLN A  73      25.641  16.792  -5.554  1.00  0.67           O  
ATOM   1106  CB  GLN A  73      26.753  19.425  -4.596  1.00  0.67           C  
ATOM   1107  CG  GLN A  73      27.767  20.546  -4.771  1.00  0.67           C  
ATOM   1108  CD  GLN A  73      28.577  20.800  -3.516  1.00  0.67           C  
ATOM   1109  OE1 GLN A  73      28.133  20.506  -2.395  1.00  0.67           O  
ATOM   1110  NE2 GLN A  73      29.776  21.347  -3.694  1.00  0.67           N  
ATOM   1111  H   GLN A  73      24.862  20.978  -5.343  1.00  0.67           H  
ATOM   1112  HA  GLN A  73      26.564  19.019  -6.690  1.00  0.67           H  
ATOM   1113 1HB  GLN A  73      26.101  19.684  -3.760  1.00  0.67           H  
ATOM   1114 2HB  GLN A  73      27.288  18.515  -4.326  1.00  0.67           H  
ATOM   1115 1HG  GLN A  73      28.453  20.277  -5.574  1.00  0.67           H  
ATOM   1116 2HG  GLN A  73      27.236  21.463  -5.030  1.00  0.67           H  
ATOM   1117 1HE2 GLN A  73      30.367  21.537  -2.908  1.00  0.67           H  
ATOM   1118 2HE2 GLN A  73      30.092  21.567  -4.621  1.00  0.67           H  
ATOM   1119  N   VAL A  74      23.775  18.050  -5.538  1.00  0.66           N  
ATOM   1120  CA  VAL A  74      22.836  16.961  -5.321  1.00  0.66           C  
ATOM   1121  C   VAL A  74      21.691  17.048  -6.307  1.00  0.66           C  
ATOM   1122  O   VAL A  74      21.485  18.088  -6.932  1.00  0.66           O  
ATOM   1123  CB  VAL A  74      22.268  17.000  -3.901  1.00  0.66           C  
ATOM   1124  CG1 VAL A  74      23.350  16.856  -2.901  1.00  0.66           C  
ATOM   1125  CG2 VAL A  74      21.542  18.316  -3.655  1.00  0.66           C  
ATOM   1126  H   VAL A  74      23.410  18.984  -5.628  1.00  0.66           H  
ATOM   1127  HA  VAL A  74      23.354  16.013  -5.469  1.00  0.66           H  
ATOM   1128  HB  VAL A  74      21.577  16.182  -3.792  1.00  0.66           H  
ATOM   1129 1HG1 VAL A  74      22.907  16.869  -1.909  1.00  0.66           H  
ATOM   1130 2HG1 VAL A  74      23.857  15.915  -3.074  1.00  0.66           H  
ATOM   1131 3HG1 VAL A  74      24.058  17.674  -2.989  1.00  0.66           H  
ATOM   1132 1HG2 VAL A  74      21.126  18.321  -2.645  1.00  0.66           H  
ATOM   1133 2HG2 VAL A  74      22.236  19.149  -3.764  1.00  0.66           H  
ATOM   1134 3HG2 VAL A  74      20.737  18.423  -4.374  1.00  0.66           H  
ATOM   1135  N   ILE A  75      20.897  15.988  -6.417  1.00  0.66           N  
ATOM   1136  CA  ILE A  75      19.735  16.103  -7.279  1.00  0.66           C  
ATOM   1137  C   ILE A  75      18.877  17.235  -6.731  1.00  0.66           C  
ATOM   1138  O   ILE A  75      18.741  17.383  -5.510  1.00  0.66           O  
ATOM   1139  CB  ILE A  75      18.937  14.788  -7.368  1.00  0.66           C  
ATOM   1140  CG1 ILE A  75      18.422  14.347  -5.993  1.00  0.66           C  
ATOM   1141  CG2 ILE A  75      19.774  13.684  -7.993  1.00  0.66           C  
ATOM   1142  CD1 ILE A  75      17.413  13.197  -6.062  1.00  0.66           C  
ATOM   1143  H   ILE A  75      21.091  15.136  -5.912  1.00  0.66           H  
ATOM   1144  HA  ILE A  75      20.060  16.371  -8.284  1.00  0.66           H  
ATOM   1145  HB  ILE A  75      18.081  14.966  -7.986  1.00  0.66           H  
ATOM   1146 1HG1 ILE A  75      19.265  14.033  -5.379  1.00  0.66           H  
ATOM   1147 2HG1 ILE A  75      17.949  15.182  -5.522  1.00  0.66           H  
ATOM   1148 1HG2 ILE A  75      19.173  12.781  -8.080  1.00  0.66           H  
ATOM   1149 2HG2 ILE A  75      20.099  13.994  -8.986  1.00  0.66           H  
ATOM   1150 3HG2 ILE A  75      20.646  13.483  -7.374  1.00  0.66           H  
ATOM   1151 1HD1 ILE A  75      17.086  12.939  -5.061  1.00  0.66           H  
ATOM   1152 2HD1 ILE A  75      16.555  13.507  -6.651  1.00  0.66           H  
ATOM   1153 3HD1 ILE A  75      17.876  12.328  -6.524  1.00  0.66           H  
ATOM   1154  N   LYS A  76      18.244  17.987  -7.628  1.00  0.65           N  
ATOM   1155  CA  LYS A  76      17.437  19.134  -7.225  1.00  0.65           C  
ATOM   1156  C   LYS A  76      16.400  18.751  -6.178  1.00  0.65           C  
ATOM   1157  O   LYS A  76      16.174  19.503  -5.229  1.00  0.65           O  
ATOM   1158  CB  LYS A  76      16.786  19.772  -8.453  1.00  0.65           C  
ATOM   1159  CG  LYS A  76      16.010  21.052  -8.194  1.00  0.65           C  
ATOM   1160  CD  LYS A  76      15.509  21.654  -9.516  1.00  0.65           C  
ATOM   1161  CE  LYS A  76      14.736  22.950  -9.302  1.00  0.65           C  
ATOM   1162  NZ  LYS A  76      14.304  23.560 -10.597  1.00  0.65           N  
ATOM   1163  H   LYS A  76      18.366  17.784  -8.610  1.00  0.65           H  
ATOM   1164  HA  LYS A  76      18.102  19.873  -6.776  1.00  0.65           H  
ATOM   1165 1HB  LYS A  76      17.552  19.989  -9.196  1.00  0.65           H  
ATOM   1166 2HB  LYS A  76      16.094  19.058  -8.899  1.00  0.65           H  
ATOM   1167 1HG  LYS A  76      15.168  20.836  -7.550  1.00  0.65           H  
ATOM   1168 2HG  LYS A  76      16.651  21.775  -7.690  1.00  0.65           H  
ATOM   1169 1HD  LYS A  76      16.360  21.855 -10.167  1.00  0.65           H  
ATOM   1170 2HD  LYS A  76      14.857  20.934 -10.015  1.00  0.65           H  
ATOM   1171 1HE  LYS A  76      13.860  22.747  -8.706  1.00  0.65           H  
ATOM   1172 2HE  LYS A  76      15.367  23.660  -8.769  1.00  0.65           H  
ATOM   1173 1HZ  LYS A  76      13.795  24.413 -10.415  1.00  0.65           H  
ATOM   1174 2HZ  LYS A  76      15.119  23.768 -11.159  1.00  0.65           H  
ATOM   1175 3HZ  LYS A  76      13.709  22.916 -11.099  1.00  0.65           H  
ATOM   1176  N   GLY A  77      15.789  17.579  -6.317  1.00  0.65           N  
ATOM   1177  CA  GLY A  77      14.796  17.135  -5.359  1.00  0.65           C  
ATOM   1178  C   GLY A  77      15.319  17.032  -3.920  1.00  0.65           C  
ATOM   1179  O   GLY A  77      14.548  17.220  -2.975  1.00  0.65           O  
ATOM   1180  H   GLY A  77      15.987  16.983  -7.117  1.00  0.65           H  
ATOM   1181 1HA  GLY A  77      13.980  17.842  -5.377  1.00  0.65           H  
ATOM   1182 2HA  GLY A  77      14.392  16.188  -5.685  1.00  0.65           H  
ATOM   1183  N   TRP A  78      16.612  16.711  -3.728  1.00  0.64           N  
ATOM   1184  CA  TRP A  78      17.178  16.639  -2.378  1.00  0.64           C  
ATOM   1185  C   TRP A  78      17.437  18.021  -1.878  1.00  0.64           C  
ATOM   1186  O   TRP A  78      17.314  18.303  -0.690  1.00  0.64           O  
ATOM   1187  CB  TRP A  78      18.530  15.934  -2.300  1.00  0.64           C  
ATOM   1188  CG  TRP A  78      18.513  14.486  -2.258  1.00  0.64           C  
ATOM   1189  CD1 TRP A  78      17.451  13.664  -2.284  1.00  0.64           C  
ATOM   1190  CD2 TRP A  78      19.673  13.645  -2.136  1.00  0.64           C  
ATOM   1191  NE1 TRP A  78      17.867  12.375  -2.201  1.00  0.64           N  
ATOM   1192  CE2 TRP A  78      19.224  12.347  -2.111  1.00  0.64           C  
ATOM   1193  CE3 TRP A  78      21.044  13.897  -2.040  1.00  0.64           C  
ATOM   1194  CZ2 TRP A  78      20.095  11.279  -2.008  1.00  0.64           C  
ATOM   1195  CZ3 TRP A  78      21.910  12.832  -1.948  1.00  0.64           C  
ATOM   1196  CH2 TRP A  78      21.448  11.566  -1.937  1.00  0.64           C  
ATOM   1197  H   TRP A  78      17.229  16.602  -4.527  1.00  0.64           H  
ATOM   1198  HA  TRP A  78      16.468  16.144  -1.718  1.00  0.64           H  
ATOM   1199 1HB  TRP A  78      19.120  16.227  -3.170  1.00  0.64           H  
ATOM   1200 2HB  TRP A  78      19.068  16.291  -1.422  1.00  0.64           H  
ATOM   1201  HD1 TRP A  78      16.418  13.982  -2.360  1.00  0.64           H  
ATOM   1202  HE1 TRP A  78      17.265  11.564  -2.206  1.00  0.64           H  
ATOM   1203  HE3 TRP A  78      21.416  14.907  -2.041  1.00  0.64           H  
ATOM   1204  HZ2 TRP A  78      19.766  10.253  -1.984  1.00  0.64           H  
ATOM   1205  HZ3 TRP A  78      22.970  13.024  -1.886  1.00  0.64           H  
ATOM   1206  HH2 TRP A  78      22.161  10.759  -1.870  1.00  0.64           H  
ATOM   1207  N   ASP A  79      17.760  18.914  -2.801  1.00  0.64           N  
ATOM   1208  CA  ASP A  79      18.082  20.268  -2.412  1.00  0.64           C  
ATOM   1209  C   ASP A  79      16.785  20.899  -1.900  1.00  0.64           C  
ATOM   1210  O   ASP A  79      16.747  21.523  -0.838  1.00  0.64           O  
ATOM   1211  CB  ASP A  79      18.622  21.028  -3.631  1.00  0.64           C  
ATOM   1212  CG  ASP A  79      19.380  22.245  -3.295  1.00  0.64           C  
ATOM   1213  OD1 ASP A  79      20.435  22.079  -2.721  1.00  0.64           O  
ATOM   1214  OD2 ASP A  79      18.967  23.337  -3.599  1.00  0.64           O  
ATOM   1215  H   ASP A  79      17.840  18.619  -3.778  1.00  0.64           H  
ATOM   1216  HA  ASP A  79      18.823  20.254  -1.613  1.00  0.64           H  
ATOM   1217 1HB  ASP A  79      19.251  20.363  -4.221  1.00  0.64           H  
ATOM   1218 2HB  ASP A  79      17.783  21.315  -4.269  1.00  0.64           H  
ATOM   1219  N   ILE A  80      15.693  20.643  -2.622  1.00  0.64           N  
ATOM   1220  CA  ILE A  80      14.380  21.129  -2.232  1.00  0.64           C  
ATOM   1221  C   ILE A  80      13.912  20.448  -0.948  1.00  0.64           C  
ATOM   1222  O   ILE A  80      13.433  21.106  -0.031  1.00  0.64           O  
ATOM   1223  CB  ILE A  80      13.362  20.903  -3.359  1.00  0.64           C  
ATOM   1224  CG1 ILE A  80      13.689  21.771  -4.546  1.00  0.64           C  
ATOM   1225  CG2 ILE A  80      11.952  21.159  -2.887  1.00  0.64           C  
ATOM   1226  CD1 ILE A  80      12.905  21.392  -5.743  1.00  0.64           C  
ATOM   1227  H   ILE A  80      15.798  20.118  -3.489  1.00  0.64           H  
ATOM   1228  HA  ILE A  80      14.451  22.199  -2.045  1.00  0.64           H  
ATOM   1229  HB  ILE A  80      13.438  19.866  -3.690  1.00  0.64           H  
ATOM   1230 1HG1 ILE A  80      13.477  22.810  -4.299  1.00  0.64           H  
ATOM   1231 2HG1 ILE A  80      14.752  21.675  -4.779  1.00  0.64           H  
ATOM   1232 1HG2 ILE A  80      11.250  20.963  -3.695  1.00  0.64           H  
ATOM   1233 2HG2 ILE A  80      11.749  20.503  -2.073  1.00  0.64           H  
ATOM   1234 3HG2 ILE A  80      11.846  22.192  -2.558  1.00  0.64           H  
ATOM   1235 1HD1 ILE A  80      13.175  22.038  -6.563  1.00  0.64           H  
ATOM   1236 2HD1 ILE A  80      13.133  20.364  -5.993  1.00  0.64           H  
ATOM   1237 3HD1 ILE A  80      11.848  21.493  -5.534  1.00  0.64           H  
ATOM   1238  N   GLY A  81      14.056  19.124  -0.869  1.00  0.63           N  
ATOM   1239  CA  GLY A  81      13.658  18.384   0.320  1.00  0.63           C  
ATOM   1240  C   GLY A  81      14.365  18.886   1.569  1.00  0.63           C  
ATOM   1241  O   GLY A  81      13.721  19.352   2.518  1.00  0.63           O  
ATOM   1242  H   GLY A  81      14.435  18.600  -1.654  1.00  0.63           H  
ATOM   1243 1HA  GLY A  81      12.591  18.453   0.462  1.00  0.63           H  
ATOM   1244 2HA  GLY A  81      13.893  17.330   0.170  1.00  0.63           H  
ATOM   1245  N   VAL A  82      15.693  18.840   1.548  1.00  0.62           N  
ATOM   1246  CA  VAL A  82      16.524  19.236   2.670  1.00  0.62           C  
ATOM   1247  C   VAL A  82      16.353  20.676   3.086  1.00  0.62           C  
ATOM   1248  O   VAL A  82      16.318  20.972   4.276  1.00  0.62           O  
ATOM   1249  CB  VAL A  82      17.986  18.970   2.388  1.00  0.62           C  
ATOM   1250  CG1 VAL A  82      18.806  19.627   3.470  1.00  0.62           C  
ATOM   1251  CG2 VAL A  82      18.223  17.438   2.364  1.00  0.62           C  
ATOM   1252  H   VAL A  82      16.162  18.498   0.712  1.00  0.62           H  
ATOM   1253  HA  VAL A  82      16.246  18.612   3.515  1.00  0.62           H  
ATOM   1254  HB  VAL A  82      18.263  19.418   1.428  1.00  0.62           H  
ATOM   1255 1HG1 VAL A  82      19.820  19.461   3.252  1.00  0.62           H  
ATOM   1256 2HG1 VAL A  82      18.613  20.701   3.474  1.00  0.62           H  
ATOM   1257 3HG1 VAL A  82      18.550  19.207   4.444  1.00  0.62           H  
ATOM   1258 1HG2 VAL A  82      19.262  17.216   2.172  1.00  0.62           H  
ATOM   1259 2HG2 VAL A  82      17.939  17.015   3.328  1.00  0.62           H  
ATOM   1260 3HG2 VAL A  82      17.611  16.992   1.578  1.00  0.62           H  
ATOM   1261  N   ALA A  83      16.208  21.582   2.132  1.00  0.61           N  
ATOM   1262  CA  ALA A  83      16.031  22.990   2.447  1.00  0.61           C  
ATOM   1263  C   ALA A  83      14.820  23.251   3.346  1.00  0.61           C  
ATOM   1264  O   ALA A  83      14.740  24.310   3.968  1.00  0.61           O  
ATOM   1265  CB  ALA A  83      15.877  23.785   1.164  1.00  0.61           C  
ATOM   1266  H   ALA A  83      16.247  21.318   1.146  1.00  0.61           H  
ATOM   1267  HA  ALA A  83      16.912  23.323   2.990  1.00  0.61           H  
ATOM   1268 1HB  ALA A  83      15.775  24.840   1.402  1.00  0.61           H  
ATOM   1269 2HB  ALA A  83      16.749  23.642   0.534  1.00  0.61           H  
ATOM   1270 3HB  ALA A  83      14.987  23.438   0.634  1.00  0.61           H  
ATOM   1271  N   THR A  84      13.842  22.335   3.381  1.00  0.60           N  
ATOM   1272  CA  THR A  84      12.667  22.548   4.208  1.00  0.60           C  
ATOM   1273  C   THR A  84      12.753  21.750   5.519  1.00  0.60           C  
ATOM   1274  O   THR A  84      11.818  21.792   6.326  1.00  0.60           O  
ATOM   1275  CB  THR A  84      11.387  22.102   3.486  1.00  0.60           C  
ATOM   1276  OG1 THR A  84      11.408  20.670   3.319  1.00  0.60           O  
ATOM   1277  CG2 THR A  84      11.306  22.756   2.111  1.00  0.60           C  
ATOM   1278  H   THR A  84      13.923  21.455   2.866  1.00  0.60           H  
ATOM   1279  HA  THR A  84      12.593  23.606   4.453  1.00  0.60           H  
ATOM   1280  HB  THR A  84      10.517  22.385   4.073  1.00  0.60           H  
ATOM   1281  HG1 THR A  84      12.294  20.383   2.962  1.00  0.60           H  
ATOM   1282 1HG2 THR A  84      10.401  22.429   1.600  1.00  0.60           H  
ATOM   1283 2HG2 THR A  84      11.291  23.838   2.222  1.00  0.60           H  
ATOM   1284 3HG2 THR A  84      12.171  22.469   1.528  1.00  0.60           H  
ATOM   1285  N   MET A  85      13.814  20.951   5.690  1.00  0.59           N  
ATOM   1286  CA  MET A  85      13.956  20.096   6.869  1.00  0.59           C  
ATOM   1287  C   MET A  85      14.618  20.817   8.029  1.00  0.59           C  
ATOM   1288  O   MET A  85      15.538  21.601   7.823  1.00  0.59           O  
ATOM   1289  CB  MET A  85      14.768  18.838   6.535  1.00  0.59           C  
ATOM   1290  CG  MET A  85      14.102  17.828   5.615  1.00  0.59           C  
ATOM   1291  SD  MET A  85      15.179  16.418   5.257  1.00  0.59           S  
ATOM   1292  CE  MET A  85      15.153  15.605   6.838  1.00  0.59           C  
ATOM   1293  H   MET A  85      14.571  20.963   5.012  1.00  0.59           H  
ATOM   1294  HA  MET A  85      12.963  19.796   7.189  1.00  0.59           H  
ATOM   1295 1HB  MET A  85      15.705  19.133   6.070  1.00  0.59           H  
ATOM   1296 2HB  MET A  85      15.018  18.323   7.469  1.00  0.59           H  
ATOM   1297 1HG  MET A  85      13.194  17.456   6.093  1.00  0.59           H  
ATOM   1298 2HG  MET A  85      13.826  18.302   4.690  1.00  0.59           H  
ATOM   1299 1HE  MET A  85      15.769  14.719   6.806  1.00  0.59           H  
ATOM   1300 2HE  MET A  85      15.523  16.278   7.604  1.00  0.59           H  
ATOM   1301 3HE  MET A  85      14.145  15.321   7.088  1.00  0.59           H  
ATOM   1302  N   LYS A  86      14.203  20.509   9.248  1.00  0.58           N  
ATOM   1303  CA  LYS A  86      14.846  21.070  10.435  1.00  0.58           C  
ATOM   1304  C   LYS A  86      15.803  20.041  10.992  1.00  0.58           C  
ATOM   1305  O   LYS A  86      15.601  18.843  10.805  1.00  0.58           O  
ATOM   1306  CB  LYS A  86      13.804  21.481  11.463  1.00  0.58           C  
ATOM   1307  CG  LYS A  86      12.898  22.598  10.966  1.00  0.58           C  
ATOM   1308  CD  LYS A  86      11.827  22.981  11.960  1.00  0.58           C  
ATOM   1309  CE  LYS A  86      10.970  24.121  11.405  1.00  0.58           C  
ATOM   1310  NZ  LYS A  86       9.834  24.477  12.307  1.00  0.58           N  
ATOM   1311  H   LYS A  86      13.409  19.871   9.346  1.00  0.58           H  
ATOM   1312  HA  LYS A  86      15.422  21.951  10.153  1.00  0.58           H  
ATOM   1313 1HB  LYS A  86      13.187  20.622  11.726  1.00  0.58           H  
ATOM   1314 2HB  LYS A  86      14.301  21.830  12.372  1.00  0.58           H  
ATOM   1315 1HG  LYS A  86      13.503  23.475  10.755  1.00  0.58           H  
ATOM   1316 2HG  LYS A  86      12.418  22.279  10.040  1.00  0.58           H  
ATOM   1317 1HD  LYS A  86      11.193  22.119  12.166  1.00  0.58           H  
ATOM   1318 2HD  LYS A  86      12.292  23.300  12.892  1.00  0.58           H  
ATOM   1319 1HE  LYS A  86      11.603  24.998  11.271  1.00  0.58           H  
ATOM   1320 2HE  LYS A  86      10.571  23.824  10.434  1.00  0.58           H  
ATOM   1321 1HZ  LYS A  86       9.304  25.234  11.896  1.00  0.58           H  
ATOM   1322 2HZ  LYS A  86       9.235  23.673  12.425  1.00  0.58           H  
ATOM   1323 3HZ  LYS A  86      10.185  24.766  13.210  1.00  0.58           H  
ATOM   1324  N   VAL A  87      16.839  20.467  11.681  1.00  0.57           N  
ATOM   1325  CA  VAL A  87      17.773  19.464  12.176  1.00  0.57           C  
ATOM   1326  C   VAL A  87      17.112  18.478  13.130  1.00  0.57           C  
ATOM   1327  O   VAL A  87      16.388  18.883  14.049  1.00  0.57           O  
ATOM   1328  CB  VAL A  87      18.990  20.136  12.809  1.00  0.57           C  
ATOM   1329  CG1 VAL A  87      19.836  19.101  13.448  1.00  0.57           C  
ATOM   1330  CG2 VAL A  87      19.776  20.877  11.701  1.00  0.57           C  
ATOM   1331  H   VAL A  87      16.991  21.458  11.832  1.00  0.57           H  
ATOM   1332  HA  VAL A  87      18.136  18.892  11.326  1.00  0.57           H  
ATOM   1333  HB  VAL A  87      18.674  20.842  13.575  1.00  0.57           H  
ATOM   1334 1HG1 VAL A  87      20.719  19.556  13.891  1.00  0.57           H  
ATOM   1335 2HG1 VAL A  87      19.275  18.585  14.225  1.00  0.57           H  
ATOM   1336 3HG1 VAL A  87      20.126  18.394  12.689  1.00  0.57           H  
ATOM   1337 1HG2 VAL A  87      20.652  21.359  12.134  1.00  0.57           H  
ATOM   1338 2HG2 VAL A  87      20.092  20.168  10.942  1.00  0.57           H  
ATOM   1339 3HG2 VAL A  87      19.135  21.634  11.241  1.00  0.57           H  
ATOM   1340  N   GLY A  88      17.347  17.179  12.873  1.00  0.57           N  
ATOM   1341  CA  GLY A  88      16.792  16.048  13.610  1.00  0.57           C  
ATOM   1342  C   GLY A  88      15.568  15.445  12.906  1.00  0.57           C  
ATOM   1343  O   GLY A  88      15.107  14.359  13.260  1.00  0.57           O  
ATOM   1344  H   GLY A  88      17.969  16.930  12.102  1.00  0.57           H  
ATOM   1345 1HA  GLY A  88      17.564  15.285  13.712  1.00  0.57           H  
ATOM   1346 2HA  GLY A  88      16.523  16.362  14.620  1.00  0.57           H  
ATOM   1347  N   GLU A  89      15.030  16.167  11.926  1.00  0.57           N  
ATOM   1348  CA  GLU A  89      13.857  15.731  11.171  1.00  0.57           C  
ATOM   1349  C   GLU A  89      14.119  14.531  10.271  1.00  0.57           C  
ATOM   1350  O   GLU A  89      15.161  14.449   9.604  1.00  0.57           O  
ATOM   1351  CB  GLU A  89      13.314  16.906  10.343  1.00  0.57           C  
ATOM   1352  CG  GLU A  89      12.107  16.629   9.486  1.00  0.57           C  
ATOM   1353  CD  GLU A  89      11.532  17.871   8.761  1.00  0.57           C  
ATOM   1354  OE1 GLU A  89      11.856  18.968   9.149  1.00  0.57           O  
ATOM   1355  OE2 GLU A  89      10.872  17.709   7.738  1.00  0.57           O  
ATOM   1356  H   GLU A  89      15.446  17.062  11.670  1.00  0.57           H  
ATOM   1357  HA  GLU A  89      13.088  15.438  11.887  1.00  0.57           H  
ATOM   1358 1HB  GLU A  89      13.075  17.737  11.006  1.00  0.57           H  
ATOM   1359 2HB  GLU A  89      14.093  17.245   9.665  1.00  0.57           H  
ATOM   1360 1HG  GLU A  89      12.426  15.931   8.770  1.00  0.57           H  
ATOM   1361 2HG  GLU A  89      11.332  16.165  10.092  1.00  0.57           H  
ATOM   1362  N   THR A  90      13.157  13.601  10.249  1.00  0.57           N  
ATOM   1363  CA  THR A  90      13.225  12.460   9.337  1.00  0.57           C  
ATOM   1364  C   THR A  90      12.003  12.450   8.446  1.00  0.57           C  
ATOM   1365  O   THR A  90      10.859  12.493   8.933  1.00  0.57           O  
ATOM   1366  CB  THR A  90      13.321  11.112  10.049  1.00  0.57           C  
ATOM   1367  OG1 THR A  90      14.497  11.081  10.861  1.00  0.57           O  
ATOM   1368  CG2 THR A  90      13.349   9.989   9.007  1.00  0.57           C  
ATOM   1369  H   THR A  90      12.341  13.737  10.848  1.00  0.57           H  
ATOM   1370  HA  THR A  90      14.098  12.573   8.709  1.00  0.57           H  
ATOM   1371  HB  THR A  90      12.453  10.970  10.684  1.00  0.57           H  
ATOM   1372  HG1 THR A  90      14.661  10.184  11.162  1.00  0.57           H  
ATOM   1373 1HG2 THR A  90      13.414   9.030   9.511  1.00  0.57           H  
ATOM   1374 2HG2 THR A  90      12.445  10.024   8.416  1.00  0.57           H  
ATOM   1375 3HG2 THR A  90      14.201  10.111   8.347  1.00  0.57           H  
ATOM   1376  N   VAL A  91      12.243  12.401   7.139  1.00  0.58           N  
ATOM   1377  CA  VAL A  91      11.148  12.461   6.190  1.00  0.58           C  
ATOM   1378  C   VAL A  91      11.210  11.407   5.109  1.00  0.58           C  
ATOM   1379  O   VAL A  91      12.267  10.844   4.821  1.00  0.58           O  
ATOM   1380  CB  VAL A  91      11.185  13.814   5.482  1.00  0.58           C  
ATOM   1381  CG1 VAL A  91      11.109  14.866   6.486  1.00  0.58           C  
ATOM   1382  CG2 VAL A  91      12.451  13.923   4.631  1.00  0.58           C  
ATOM   1383  H   VAL A  91      13.213  12.354   6.819  1.00  0.58           H  
ATOM   1384  HA  VAL A  91      10.208  12.346   6.729  1.00  0.58           H  
ATOM   1385  HB  VAL A  91      10.309  13.901   4.852  1.00  0.58           H  
ATOM   1386 1HG1 VAL A  91      11.118  15.819   6.046  1.00  0.58           H  
ATOM   1387 2HG1 VAL A  91      10.238  14.770   7.073  1.00  0.58           H  
ATOM   1388 3HG1 VAL A  91      11.954  14.773   7.097  1.00  0.58           H  
ATOM   1389 1HG2 VAL A  91      12.473  14.888   4.125  1.00  0.58           H  
ATOM   1390 2HG2 VAL A  91      13.323  13.828   5.276  1.00  0.58           H  
ATOM   1391 3HG2 VAL A  91      12.459  13.124   3.889  1.00  0.58           H  
ATOM   1392  N   LEU A  92      10.081  11.209   4.446  1.00  0.59           N  
ATOM   1393  CA  LEU A  92      10.049  10.428   3.227  1.00  0.59           C  
ATOM   1394  C   LEU A  92       9.786  11.376   2.074  1.00  0.59           C  
ATOM   1395  O   LEU A  92       8.778  12.093   2.058  1.00  0.59           O  
ATOM   1396  CB  LEU A  92       8.969   9.362   3.248  1.00  0.59           C  
ATOM   1397  CG  LEU A  92       9.061   8.358   4.318  1.00  0.59           C  
ATOM   1398  CD1 LEU A  92       7.862   7.446   4.262  1.00  0.59           C  
ATOM   1399  CD2 LEU A  92      10.340   7.575   4.144  1.00  0.59           C  
ATOM   1400  H   LEU A  92       9.230  11.655   4.779  1.00  0.59           H  
ATOM   1401  HA  LEU A  92      11.011   9.951   3.079  1.00  0.59           H  
ATOM   1402 1HB  LEU A  92       8.006   9.851   3.341  1.00  0.59           H  
ATOM   1403 2HB  LEU A  92       8.994   8.833   2.295  1.00  0.59           H  
ATOM   1404  HG  LEU A  92       9.059   8.860   5.261  1.00  0.59           H  
ATOM   1405 1HD1 LEU A  92       7.929   6.709   5.063  1.00  0.59           H  
ATOM   1406 2HD1 LEU A  92       6.956   8.028   4.383  1.00  0.59           H  
ATOM   1407 3HD1 LEU A  92       7.839   6.926   3.307  1.00  0.59           H  
ATOM   1408 1HD2 LEU A  92      10.433   6.828   4.929  1.00  0.59           H  
ATOM   1409 2HD2 LEU A  92      10.334   7.077   3.175  1.00  0.59           H  
ATOM   1410 3HD2 LEU A  92      11.167   8.260   4.194  1.00  0.59           H  
ATOM   1411  N   ALA A  93      10.711  11.425   1.135  1.00  0.59           N  
ATOM   1412  CA  ALA A  93      10.556  12.305  -0.002  1.00  0.59           C  
ATOM   1413  C   ALA A  93      10.228  11.485  -1.233  1.00  0.59           C  
ATOM   1414  O   ALA A  93      10.695  10.352  -1.381  1.00  0.59           O  
ATOM   1415  CB  ALA A  93      11.813  13.144  -0.226  1.00  0.59           C  
ATOM   1416  H   ALA A  93      11.529  10.828   1.214  1.00  0.59           H  
ATOM   1417  HA  ALA A  93       9.724  12.972   0.190  1.00  0.59           H  
ATOM   1418 1HB  ALA A  93      11.656  13.807  -1.082  1.00  0.59           H  
ATOM   1419 2HB  ALA A  93      12.015  13.739   0.665  1.00  0.59           H  
ATOM   1420 3HB  ALA A  93      12.658  12.488  -0.424  1.00  0.59           H  
ATOM   1421  N   TYR A  94       9.470  12.083  -2.135  1.00  0.59           N  
ATOM   1422  CA  TYR A  94       9.179  11.481  -3.428  1.00  0.59           C  
ATOM   1423  C   TYR A  94       9.522  12.487  -4.487  1.00  0.59           C  
ATOM   1424  O   TYR A  94       9.021  13.615  -4.482  1.00  0.59           O  
ATOM   1425  CB  TYR A  94       7.729  11.036  -3.548  1.00  0.59           C  
ATOM   1426  CG  TYR A  94       7.389  10.476  -4.877  1.00  0.59           C  
ATOM   1427  CD1 TYR A  94       8.237   9.588  -5.446  1.00  0.59           C  
ATOM   1428  CD2 TYR A  94       6.218  10.823  -5.513  1.00  0.59           C  
ATOM   1429  CE1 TYR A  94       7.952   9.023  -6.634  1.00  0.59           C  
ATOM   1430  CE2 TYR A  94       5.911  10.251  -6.734  1.00  0.59           C  
ATOM   1431  CZ  TYR A  94       6.782   9.341  -7.289  1.00  0.59           C  
ATOM   1432  OH  TYR A  94       6.498   8.726  -8.485  1.00  0.59           O  
ATOM   1433  H   TYR A  94       9.085  12.998  -1.902  1.00  0.59           H  
ATOM   1434  HA  TYR A  94       9.822  10.614  -3.575  1.00  0.59           H  
ATOM   1435 1HB  TYR A  94       7.527  10.278  -2.805  1.00  0.59           H  
ATOM   1436 2HB  TYR A  94       7.069  11.877  -3.349  1.00  0.59           H  
ATOM   1437  HD1 TYR A  94       9.142   9.318  -4.929  1.00  0.59           H  
ATOM   1438  HD2 TYR A  94       5.535  11.530  -5.052  1.00  0.59           H  
ATOM   1439  HE1 TYR A  94       8.648   8.302  -7.052  1.00  0.59           H  
ATOM   1440  HE2 TYR A  94       4.981  10.508  -7.244  1.00  0.59           H  
ATOM   1441  HH  TYR A  94       7.210   8.141  -8.691  1.00  0.59           H  
ATOM   1442  N   ILE A  95      10.450  12.095  -5.342  1.00  0.58           N  
ATOM   1443  CA  ILE A  95      10.999  12.962  -6.356  1.00  0.58           C  
ATOM   1444  C   ILE A  95      10.742  12.444  -7.778  1.00  0.58           C  
ATOM   1445  O   ILE A  95      11.123  11.322  -8.136  1.00  0.58           O  
ATOM   1446  CB  ILE A  95      12.507  13.116  -6.049  1.00  0.58           C  
ATOM   1447  CG1 ILE A  95      12.689  13.753  -4.634  1.00  0.58           C  
ATOM   1448  CG2 ILE A  95      13.150  13.977  -7.059  1.00  0.58           C  
ATOM   1449  CD1 ILE A  95      14.083  13.718  -4.090  1.00  0.58           C  
ATOM   1450  H   ILE A  95      10.802  11.139  -5.278  1.00  0.58           H  
ATOM   1451  HA  ILE A  95      10.528  13.941  -6.268  1.00  0.58           H  
ATOM   1452  HB  ILE A  95      12.978  12.131  -6.047  1.00  0.58           H  
ATOM   1453 1HG1 ILE A  95      12.390  14.786  -4.704  1.00  0.58           H  
ATOM   1454 2HG1 ILE A  95      12.055  13.252  -3.917  1.00  0.58           H  
ATOM   1455 1HG2 ILE A  95      14.208  14.084  -6.845  1.00  0.58           H  
ATOM   1456 2HG2 ILE A  95      13.022  13.547  -8.048  1.00  0.58           H  
ATOM   1457 3HG2 ILE A  95      12.670  14.933  -7.015  1.00  0.58           H  
ATOM   1458 1HD1 ILE A  95      14.104  14.203  -3.114  1.00  0.58           H  
ATOM   1459 2HD1 ILE A  95      14.389  12.715  -3.991  1.00  0.58           H  
ATOM   1460 3HD1 ILE A  95      14.763  14.221  -4.753  1.00  0.58           H  
ATOM   1461  N   THR A  96      10.108  13.281  -8.599  1.00  0.58           N  
ATOM   1462  CA  THR A  96       9.781  12.937  -9.975  1.00  0.58           C  
ATOM   1463  C   THR A  96      11.051  13.067 -10.813  1.00  0.58           C  
ATOM   1464  O   THR A  96      11.949  13.809 -10.422  1.00  0.58           O  
ATOM   1465  CB  THR A  96       8.662  13.865 -10.431  1.00  0.58           C  
ATOM   1466  OG1 THR A  96       9.141  15.195 -10.356  1.00  0.58           O  
ATOM   1467  CG2 THR A  96       7.445  13.672  -9.518  1.00  0.58           C  
ATOM   1468  H   THR A  96       9.809  14.193  -8.244  1.00  0.58           H  
ATOM   1469  HA  THR A  96       9.433  11.907  -9.998  1.00  0.58           H  
ATOM   1470  HB  THR A  96       8.356  13.663 -11.435  1.00  0.58           H  
ATOM   1471  HG1 THR A  96       9.353  15.393  -9.411  1.00  0.58           H  
ATOM   1472 1HG2 THR A  96       6.646  14.349  -9.823  1.00  0.58           H  
ATOM   1473 2HG2 THR A  96       7.098  12.641  -9.593  1.00  0.58           H  
ATOM   1474 3HG2 THR A  96       7.713  13.880  -8.487  1.00  0.58           H  
ATOM   1475  N   PRO A  97      11.146  12.457 -12.012  1.00  0.58           N  
ATOM   1476  CA  PRO A  97      12.382  12.319 -12.753  1.00  0.58           C  
ATOM   1477  C   PRO A  97      13.106  13.619 -13.005  1.00  0.58           C  
ATOM   1478  O   PRO A  97      14.326  13.692 -12.866  1.00  0.58           O  
ATOM   1479  CB  PRO A  97      11.900  11.760 -14.088  1.00  0.58           C  
ATOM   1480  CG  PRO A  97      10.592  11.099 -13.772  1.00  0.58           C  
ATOM   1481  CD  PRO A  97       9.966  12.069 -12.802  1.00  0.58           C  
ATOM   1482  HA  PRO A  97      13.028  11.592 -12.240  1.00  0.58           H  
ATOM   1483 1HB  PRO A  97      11.819  12.563 -14.838  1.00  0.58           H  
ATOM   1484 2HB  PRO A  97      12.651  11.059 -14.454  1.00  0.58           H  
ATOM   1485 1HG  PRO A  97      10.005  10.932 -14.687  1.00  0.58           H  
ATOM   1486 2HG  PRO A  97      10.775  10.114 -13.330  1.00  0.58           H  
ATOM   1487 1HD  PRO A  97       9.621  12.943 -13.373  1.00  0.58           H  
ATOM   1488 2HD  PRO A  97       9.163  11.652 -12.246  1.00  0.58           H  
ATOM   1489  N   GLU A  98      12.351  14.692 -13.197  1.00  0.58           N  
ATOM   1490  CA  GLU A  98      12.905  16.004 -13.513  1.00  0.58           C  
ATOM   1491  C   GLU A  98      13.746  16.576 -12.388  1.00  0.58           C  
ATOM   1492  O   GLU A  98      14.639  17.393 -12.612  1.00  0.58           O  
ATOM   1493  CB  GLU A  98      11.780  16.955 -13.892  1.00  0.58           C  
ATOM   1494  CG  GLU A  98      11.098  16.569 -15.206  1.00  0.58           C  
ATOM   1495  CD  GLU A  98      12.045  16.585 -16.395  1.00  0.58           C  
ATOM   1496  OE1 GLU A  98      12.706  17.575 -16.594  1.00  0.58           O  
ATOM   1497  OE2 GLU A  98      12.108  15.596 -17.095  1.00  0.58           O  
ATOM   1498  H   GLU A  98      11.348  14.593 -13.210  1.00  0.58           H  
ATOM   1499  HA  GLU A  98      13.554  15.895 -14.382  1.00  0.58           H  
ATOM   1500 1HB  GLU A  98      11.025  16.957 -13.104  1.00  0.58           H  
ATOM   1501 2HB  GLU A  98      12.167  17.969 -13.983  1.00  0.58           H  
ATOM   1502 1HG  GLU A  98      10.684  15.565 -15.100  1.00  0.58           H  
ATOM   1503 2HG  GLU A  98      10.274  17.256 -15.392  1.00  0.58           H  
ATOM   1504  N   TYR A  99      13.425  16.176 -11.173  1.00  0.59           N  
ATOM   1505  CA  TYR A  99      14.113  16.640  -9.997  1.00  0.59           C  
ATOM   1506  C   TYR A  99      15.136  15.600  -9.532  1.00  0.59           C  
ATOM   1507  O   TYR A  99      15.777  15.760  -8.486  1.00  0.59           O  
ATOM   1508  CB  TYR A  99      13.063  16.941  -8.941  1.00  0.59           C  
ATOM   1509  CG  TYR A  99      12.224  18.123  -9.259  1.00  0.59           C  
ATOM   1510  CD1 TYR A  99      11.128  18.000 -10.081  1.00  0.59           C  
ATOM   1511  CD2 TYR A  99      12.541  19.332  -8.714  1.00  0.59           C  
ATOM   1512  CE1 TYR A  99      10.353  19.112 -10.363  1.00  0.59           C  
ATOM   1513  CE2 TYR A  99      11.769  20.436  -8.982  1.00  0.59           C  
ATOM   1514  CZ  TYR A  99      10.679  20.334  -9.800  1.00  0.59           C  
ATOM   1515  OH  TYR A  99       9.917  21.461 -10.059  1.00  0.59           O  
ATOM   1516  H   TYR A  99      12.697  15.474 -11.052  1.00  0.59           H  
ATOM   1517  HA  TYR A  99      14.648  17.555 -10.241  1.00  0.59           H  
ATOM   1518 1HB  TYR A  99      12.393  16.090  -8.872  1.00  0.59           H  
ATOM   1519 2HB  TYR A  99      13.525  17.094  -7.979  1.00  0.59           H  
ATOM   1520  HD1 TYR A  99      10.878  17.030 -10.512  1.00  0.59           H  
ATOM   1521  HD2 TYR A  99      13.405  19.410  -8.064  1.00  0.59           H  
ATOM   1522  HE1 TYR A  99       9.481  19.027 -11.018  1.00  0.59           H  
ATOM   1523  HE2 TYR A  99      12.016  21.392  -8.546  1.00  0.59           H  
ATOM   1524  HH  TYR A  99       9.025  21.206 -10.416  1.00  0.59           H  
ATOM   1525  N   ALA A 100      15.259  14.508 -10.301  1.00  0.61           N  
ATOM   1526  CA  ALA A 100      16.186  13.435  -9.993  1.00  0.61           C  
ATOM   1527  C   ALA A 100      17.277  13.278 -11.064  1.00  0.61           C  
ATOM   1528  O   ALA A 100      18.412  13.710 -10.870  1.00  0.61           O  
ATOM   1529  CB  ALA A 100      15.416  12.133  -9.838  1.00  0.61           C  
ATOM   1530  H   ALA A 100      14.720  14.427 -11.155  1.00  0.61           H  
ATOM   1531  HA  ALA A 100      16.671  13.658  -9.054  1.00  0.61           H  
ATOM   1532 1HB  ALA A 100      16.105  11.351  -9.585  1.00  0.61           H  
ATOM   1533 2HB  ALA A 100      14.675  12.231  -9.054  1.00  0.61           H  
ATOM   1534 3HB  ALA A 100      14.914  11.881 -10.762  1.00  0.61           H  
ATOM   1535  N   TYR A 101      16.925  12.625 -12.186  1.00  0.64           N  
ATOM   1536  CA  TYR A 101      17.881  12.339 -13.267  1.00  0.64           C  
ATOM   1537  C   TYR A 101      17.293  12.506 -14.683  1.00  0.64           C  
ATOM   1538  O   TYR A 101      17.870  12.029 -15.676  1.00  0.64           O  
ATOM   1539  CB  TYR A 101      18.456  10.935 -13.085  1.00  0.64           C  
ATOM   1540  CG  TYR A 101      19.246  10.735 -11.789  1.00  0.64           C  
ATOM   1541  CD1 TYR A 101      18.649  10.178 -10.675  1.00  0.64           C  
ATOM   1542  CD2 TYR A 101      20.570  11.115 -11.729  1.00  0.64           C  
ATOM   1543  CE1 TYR A 101      19.373  10.013  -9.508  1.00  0.64           C  
ATOM   1544  CE2 TYR A 101      21.291  10.946 -10.564  1.00  0.64           C  
ATOM   1545  CZ  TYR A 101      20.693  10.398  -9.458  1.00  0.64           C  
ATOM   1546  OH  TYR A 101      21.409  10.222  -8.289  1.00  0.64           O  
ATOM   1547  H   TYR A 101      15.951  12.365 -12.309  1.00  0.64           H  
ATOM   1548  HA  TYR A 101      18.703  13.049 -13.181  1.00  0.64           H  
ATOM   1549 1HB  TYR A 101      17.645  10.204 -13.111  1.00  0.64           H  
ATOM   1550 2HB  TYR A 101      19.124  10.728 -13.910  1.00  0.64           H  
ATOM   1551  HD1 TYR A 101      17.607   9.879 -10.720  1.00  0.64           H  
ATOM   1552  HD2 TYR A 101      21.048  11.553 -12.606  1.00  0.64           H  
ATOM   1553  HE1 TYR A 101      18.915   9.581  -8.629  1.00  0.64           H  
ATOM   1554  HE2 TYR A 101      22.333  11.250 -10.524  1.00  0.64           H  
ATOM   1555  HH  TYR A 101      20.799  10.045  -7.567  1.00  0.64           H  
ATOM   1556  N   GLY A 102      16.108  13.097 -14.756  1.00  0.68           N  
ATOM   1557  CA  GLY A 102      15.387  13.338 -15.991  1.00  0.68           C  
ATOM   1558  C   GLY A 102      15.256  12.040 -16.790  1.00  0.68           C  
ATOM   1559  O   GLY A 102      15.136  10.955 -16.205  1.00  0.68           O  
ATOM   1560  H   GLY A 102      15.685  13.436 -13.909  1.00  0.68           H  
ATOM   1561 1HA  GLY A 102      14.394  13.730 -15.762  1.00  0.68           H  
ATOM   1562 2HA  GLY A 102      15.911  14.113 -16.534  1.00  0.68           H  
ATOM   1563  N   PRO A 103      15.332  12.118 -18.128  1.00  0.71           N  
ATOM   1564  CA  PRO A 103      15.271  11.032 -19.076  1.00  0.71           C  
ATOM   1565  C   PRO A 103      16.632  10.396 -19.312  1.00  0.71           C  
ATOM   1566  O   PRO A 103      16.816   9.686 -20.301  1.00  0.71           O  
ATOM   1567  CB  PRO A 103      14.744  11.732 -20.320  1.00  0.71           C  
ATOM   1568  CG  PRO A 103      15.383  13.094 -20.267  1.00  0.71           C  
ATOM   1569  CD  PRO A 103      15.433  13.449 -18.786  1.00  0.71           C  
ATOM   1570  HA  PRO A 103      14.561  10.280 -18.716  1.00  0.71           H  
ATOM   1571 1HB  PRO A 103      15.024  11.162 -21.217  1.00  0.71           H  
ATOM   1572 2HB  PRO A 103      13.643  11.770 -20.292  1.00  0.71           H  
ATOM   1573 1HG  PRO A 103      16.384  13.054 -20.722  1.00  0.71           H  
ATOM   1574 2HG  PRO A 103      14.793  13.812 -20.856  1.00  0.71           H  
ATOM   1575 1HD  PRO A 103      16.412  13.914 -18.598  1.00  0.71           H  
ATOM   1576 2HD  PRO A 103      14.580  14.100 -18.510  1.00  0.71           H  
ATOM   1577  N   SER A 104      17.602  10.685 -18.443  1.00  0.75           N  
ATOM   1578  CA  SER A 104      18.935  10.134 -18.597  1.00  0.75           C  
ATOM   1579  C   SER A 104      19.148   8.984 -17.632  1.00  0.75           C  
ATOM   1580  O   SER A 104      19.511   7.878 -18.038  1.00  0.75           O  
ATOM   1581  CB  SER A 104      19.969  11.207 -18.332  1.00  0.75           C  
ATOM   1582  OG  SER A 104      21.265  10.677 -18.389  1.00  0.75           O  
ATOM   1583  H   SER A 104      17.439  11.272 -17.626  1.00  0.75           H  
ATOM   1584  HA  SER A 104      19.051   9.763 -19.614  1.00  0.75           H  
ATOM   1585 1HB  SER A 104      19.863  11.999 -19.070  1.00  0.75           H  
ATOM   1586 2HB  SER A 104      19.797  11.647 -17.353  1.00  0.75           H  
ATOM   1587  HG  SER A 104      21.334  10.080 -17.616  1.00  0.75           H  
ATOM   1588  N   GLY A 105      18.886   9.237 -16.356  1.00  0.79           N  
ATOM   1589  CA  GLY A 105      19.111   8.226 -15.336  1.00  0.79           C  
ATOM   1590  C   GLY A 105      20.586   8.198 -14.976  1.00  0.79           C  
ATOM   1591  O   GLY A 105      21.370   9.014 -15.472  1.00  0.79           O  
ATOM   1592  H   GLY A 105      18.559  10.164 -16.084  1.00  0.79           H  
ATOM   1593 1HA  GLY A 105      18.506   8.427 -14.455  1.00  0.79           H  
ATOM   1594 2HA  GLY A 105      18.809   7.249 -15.709  1.00  0.79           H  
ATOM   1595  N   LYS A 106      20.947   7.280 -14.095  1.00  0.82           N  
ATOM   1596  CA  LYS A 106      22.314   7.076 -13.652  1.00  0.82           C  
ATOM   1597  C   LYS A 106      22.585   5.581 -13.542  1.00  0.82           C  
ATOM   1598  O   LYS A 106      22.318   4.951 -12.513  1.00  0.82           O  
ATOM   1599  CB  LYS A 106      22.571   7.780 -12.328  1.00  0.82           C  
ATOM   1600  CG  LYS A 106      24.001   7.684 -11.833  1.00  0.82           C  
ATOM   1601  CD  LYS A 106      24.207   8.501 -10.561  1.00  0.82           C  
ATOM   1602  CE  LYS A 106      25.640   8.381 -10.053  1.00  0.82           C  
ATOM   1603  NZ  LYS A 106      25.871   9.205  -8.832  1.00  0.82           N  
ATOM   1604  H   LYS A 106      20.230   6.646 -13.764  1.00  0.82           H  
ATOM   1605  HA  LYS A 106      22.993   7.484 -14.402  1.00  0.82           H  
ATOM   1606 1HB  LYS A 106      22.321   8.831 -12.428  1.00  0.82           H  
ATOM   1607 2HB  LYS A 106      21.930   7.364 -11.574  1.00  0.82           H  
ATOM   1608 1HG  LYS A 106      24.244   6.636 -11.633  1.00  0.82           H  
ATOM   1609 2HG  LYS A 106      24.675   8.051 -12.606  1.00  0.82           H  
ATOM   1610 1HD  LYS A 106      24.003   9.547 -10.773  1.00  0.82           H  
ATOM   1611 2HD  LYS A 106      23.515   8.163  -9.787  1.00  0.82           H  
ATOM   1612 1HE  LYS A 106      25.846   7.336  -9.820  1.00  0.82           H  
ATOM   1613 2HE  LYS A 106      26.323   8.710 -10.835  1.00  0.82           H  
ATOM   1614 1HZ  LYS A 106      26.828   9.099  -8.528  1.00  0.82           H  
ATOM   1615 2HZ  LYS A 106      25.691  10.176  -9.043  1.00  0.82           H  
ATOM   1616 3HZ  LYS A 106      25.249   8.903  -8.096  1.00  0.82           H  
ATOM   1617  N   GLU A 107      23.120   5.010 -14.602  1.00  0.84           N  
ATOM   1618  CA  GLU A 107      23.345   3.579 -14.637  1.00  0.84           C  
ATOM   1619  C   GLU A 107      24.557   3.175 -13.805  1.00  0.84           C  
ATOM   1620  O   GLU A 107      25.472   3.974 -13.615  1.00  0.84           O  
ATOM   1621  CB  GLU A 107      23.540   3.103 -16.081  1.00  0.84           C  
ATOM   1622  CG  GLU A 107      22.318   3.243 -16.976  1.00  0.84           C  
ATOM   1623  CD  GLU A 107      21.214   2.267 -16.619  1.00  0.84           C  
ATOM   1624  OE1 GLU A 107      21.501   1.099 -16.491  1.00  0.84           O  
ATOM   1625  OE2 GLU A 107      20.088   2.684 -16.489  1.00  0.84           O  
ATOM   1626  H   GLU A 107      23.338   5.576 -15.411  1.00  0.84           H  
ATOM   1627  HA  GLU A 107      22.452   3.107 -14.242  1.00  0.84           H  
ATOM   1628 1HB  GLU A 107      24.349   3.671 -16.539  1.00  0.84           H  
ATOM   1629 2HB  GLU A 107      23.840   2.056 -16.089  1.00  0.84           H  
ATOM   1630 1HG  GLU A 107      21.931   4.260 -16.885  1.00  0.84           H  
ATOM   1631 2HG  GLU A 107      22.617   3.086 -18.011  1.00  0.84           H  
ATOM   1632  N   PRO A 108      24.570   1.936 -13.306  1.00  0.83           N  
ATOM   1633  CA  PRO A 108      23.520   0.921 -13.257  1.00  0.83           C  
ATOM   1634  C   PRO A 108      22.664   1.006 -11.989  1.00  0.83           C  
ATOM   1635  O   PRO A 108      22.442  -0.022 -11.351  1.00  0.83           O  
ATOM   1636  CB  PRO A 108      24.351  -0.358 -13.235  1.00  0.83           C  
ATOM   1637  CG  PRO A 108      25.577   0.032 -12.421  1.00  0.83           C  
ATOM   1638  CD  PRO A 108      25.857   1.480 -12.796  1.00  0.83           C  
ATOM   1639  HA  PRO A 108      22.896   0.945 -14.161  1.00  0.83           H  
ATOM   1640 1HB  PRO A 108      23.771  -1.177 -12.783  1.00  0.83           H  
ATOM   1641 2HB  PRO A 108      24.595  -0.664 -14.264  1.00  0.83           H  
ATOM   1642 1HG  PRO A 108      25.364  -0.087 -11.346  1.00  0.83           H  
ATOM   1643 2HG  PRO A 108      26.417  -0.636 -12.654  1.00  0.83           H  
ATOM   1644 1HD  PRO A 108      26.134   2.070 -11.909  1.00  0.83           H  
ATOM   1645 2HD  PRO A 108      26.620   1.544 -13.586  1.00  0.83           H  
ATOM   1646  N   LYS A 109      22.209   2.196 -11.593  1.00  0.81           N  
ATOM   1647  CA  LYS A 109      21.448   2.308 -10.353  1.00  0.81           C  
ATOM   1648  C   LYS A 109      20.043   2.870 -10.555  1.00  0.81           C  
ATOM   1649  O   LYS A 109      19.068   2.317 -10.046  1.00  0.81           O  
ATOM   1650  CB  LYS A 109      22.248   3.153  -9.370  1.00  0.81           C  
ATOM   1651  CG  LYS A 109      23.542   2.501  -8.934  1.00  0.81           C  
ATOM   1652  CD  LYS A 109      24.290   3.342  -7.924  1.00  0.81           C  
ATOM   1653  CE  LYS A 109      25.589   2.654  -7.520  1.00  0.81           C  
ATOM   1654  NZ  LYS A 109      26.391   3.476  -6.586  1.00  0.81           N  
ATOM   1655  H   LYS A 109      22.380   3.050 -12.118  1.00  0.81           H  
ATOM   1656  HA  LYS A 109      21.337   1.312  -9.926  1.00  0.81           H  
ATOM   1657 1HB  LYS A 109      22.522   4.090  -9.846  1.00  0.81           H  
ATOM   1658 2HB  LYS A 109      21.646   3.381  -8.491  1.00  0.81           H  
ATOM   1659 1HG  LYS A 109      23.325   1.524  -8.499  1.00  0.81           H  
ATOM   1660 2HG  LYS A 109      24.182   2.354  -9.804  1.00  0.81           H  
ATOM   1661 1HD  LYS A 109      24.512   4.320  -8.353  1.00  0.81           H  
ATOM   1662 2HD  LYS A 109      23.667   3.481  -7.032  1.00  0.81           H  
ATOM   1663 1HE  LYS A 109      25.350   1.706  -7.040  1.00  0.81           H  
ATOM   1664 2HE  LYS A 109      26.180   2.458  -8.416  1.00  0.81           H  
ATOM   1665 1HZ  LYS A 109      27.238   2.980  -6.346  1.00  0.81           H  
ATOM   1666 2HZ  LYS A 109      26.627   4.353  -7.023  1.00  0.81           H  
ATOM   1667 3HZ  LYS A 109      25.849   3.651  -5.746  1.00  0.81           H  
ATOM   1668  N   ILE A 110      19.945   3.961 -11.309  1.00  0.77           N  
ATOM   1669  CA  ILE A 110      18.664   4.599 -11.585  1.00  0.77           C  
ATOM   1670  C   ILE A 110      18.350   4.641 -13.085  1.00  0.77           C  
ATOM   1671  O   ILE A 110      19.025   5.349 -13.825  1.00  0.77           O  
ATOM   1672  CB  ILE A 110      18.631   6.045 -11.077  1.00  0.77           C  
ATOM   1673  CG1 ILE A 110      18.922   6.108  -9.588  1.00  0.77           C  
ATOM   1674  CG2 ILE A 110      17.325   6.639 -11.409  1.00  0.77           C  
ATOM   1675  CD1 ILE A 110      20.342   6.455  -9.323  1.00  0.77           C  
ATOM   1676  H   ILE A 110      20.793   4.360 -11.698  1.00  0.77           H  
ATOM   1677  HA  ILE A 110      17.907   4.050 -11.045  1.00  0.77           H  
ATOM   1678  HB  ILE A 110      19.414   6.622 -11.568  1.00  0.77           H  
ATOM   1679 1HG1 ILE A 110      18.282   6.849  -9.115  1.00  0.77           H  
ATOM   1680 2HG1 ILE A 110      18.715   5.138  -9.138  1.00  0.77           H  
ATOM   1681 1HG2 ILE A 110      17.281   7.660 -11.071  1.00  0.77           H  
ATOM   1682 2HG2 ILE A 110      17.174   6.611 -12.484  1.00  0.77           H  
ATOM   1683 3HG2 ILE A 110      16.555   6.059 -10.926  1.00  0.77           H  
ATOM   1684 1HD1 ILE A 110      20.535   6.488  -8.273  1.00  0.77           H  
ATOM   1685 2HD1 ILE A 110      20.980   5.725  -9.782  1.00  0.77           H  
ATOM   1686 3HD1 ILE A 110      20.553   7.424  -9.748  1.00  0.77           H  
ATOM   1687  N   PRO A 111      17.309   3.968 -13.583  1.00  0.73           N  
ATOM   1688  CA  PRO A 111      16.963   3.962 -14.994  1.00  0.73           C  
ATOM   1689  C   PRO A 111      16.395   5.317 -15.435  1.00  0.73           C  
ATOM   1690  O   PRO A 111      15.862   6.080 -14.622  1.00  0.73           O  
ATOM   1691  CB  PRO A 111      15.960   2.805 -15.089  1.00  0.73           C  
ATOM   1692  CG  PRO A 111      15.339   2.698 -13.704  1.00  0.73           C  
ATOM   1693  CD  PRO A 111      16.442   3.131 -12.727  1.00  0.73           C  
ATOM   1694  HA  PRO A 111      17.868   3.727 -15.576  1.00  0.73           H  
ATOM   1695 1HB  PRO A 111      15.212   3.033 -15.867  1.00  0.73           H  
ATOM   1696 2HB  PRO A 111      16.480   1.888 -15.403  1.00  0.73           H  
ATOM   1697 1HG  PRO A 111      14.433   3.298 -13.656  1.00  0.73           H  
ATOM   1698 2HG  PRO A 111      15.024   1.658 -13.524  1.00  0.73           H  
ATOM   1699 1HD  PRO A 111      15.972   3.726 -11.933  1.00  0.73           H  
ATOM   1700 2HD  PRO A 111      16.999   2.263 -12.331  1.00  0.73           H  
ATOM   1701  N   ALA A 112      16.489   5.603 -16.729  1.00  0.69           N  
ATOM   1702  CA  ALA A 112      15.950   6.844 -17.285  1.00  0.69           C  
ATOM   1703  C   ALA A 112      14.477   6.978 -16.967  1.00  0.69           C  
ATOM   1704  O   ALA A 112      13.738   5.996 -17.037  1.00  0.69           O  
ATOM   1705  CB  ALA A 112      16.143   6.863 -18.786  1.00  0.69           C  
ATOM   1706  H   ALA A 112      16.949   4.949 -17.349  1.00  0.69           H  
ATOM   1707  HA  ALA A 112      16.472   7.688 -16.837  1.00  0.69           H  
ATOM   1708 1HB  ALA A 112      15.739   7.775 -19.183  1.00  0.69           H  
ATOM   1709 2HB  ALA A 112      17.205   6.798 -19.025  1.00  0.69           H  
ATOM   1710 3HB  ALA A 112      15.618   6.023 -19.230  1.00  0.69           H  
ATOM   1711  N   ASN A 113      14.051   8.204 -16.633  1.00  0.67           N  
ATOM   1712  CA  ASN A 113      12.669   8.550 -16.291  1.00  0.67           C  
ATOM   1713  C   ASN A 113      12.164   7.914 -14.986  1.00  0.67           C  
ATOM   1714  O   ASN A 113      10.969   7.971 -14.687  1.00  0.67           O  
ATOM   1715  CB  ASN A 113      11.720   8.212 -17.430  1.00  0.67           C  
ATOM   1716  CG  ASN A 113      11.979   9.006 -18.681  1.00  0.67           C  
ATOM   1717  OD1 ASN A 113      12.006  10.242 -18.660  1.00  0.67           O  
ATOM   1718  ND2 ASN A 113      12.183   8.314 -19.775  1.00  0.67           N  
ATOM   1719  H   ASN A 113      14.711   8.981 -16.590  1.00  0.67           H  
ATOM   1720  HA  ASN A 113      12.633   9.627 -16.156  1.00  0.67           H  
ATOM   1721 1HB  ASN A 113      11.749   7.155 -17.667  1.00  0.67           H  
ATOM   1722 2HB  ASN A 113      10.705   8.427 -17.102  1.00  0.67           H  
ATOM   1723 1HD2 ASN A 113      12.364   8.784 -20.639  1.00  0.67           H  
ATOM   1724 2HD2 ASN A 113      12.156   7.313 -19.744  1.00  0.67           H  
ATOM   1725  N   ALA A 114      13.065   7.353 -14.180  1.00  0.65           N  
ATOM   1726  CA  ALA A 114      12.693   6.811 -12.880  1.00  0.65           C  
ATOM   1727  C   ALA A 114      12.242   7.878 -11.924  1.00  0.65           C  
ATOM   1728  O   ALA A 114      12.757   8.998 -11.940  1.00  0.65           O  
ATOM   1729  CB  ALA A 114      13.856   6.117 -12.221  1.00  0.65           C  
ATOM   1730  H   ALA A 114      14.038   7.263 -14.474  1.00  0.65           H  
ATOM   1731  HA  ALA A 114      11.875   6.107 -13.032  1.00  0.65           H  
ATOM   1732 1HB  ALA A 114      13.549   5.708 -11.255  1.00  0.65           H  
ATOM   1733 2HB  ALA A 114      14.206   5.334 -12.854  1.00  0.65           H  
ATOM   1734 3HB  ALA A 114      14.639   6.842 -12.077  1.00  0.65           H  
ATOM   1735  N   THR A 115      11.343   7.503 -11.029  1.00  0.64           N  
ATOM   1736  CA  THR A 115      11.002   8.399  -9.948  1.00  0.64           C  
ATOM   1737  C   THR A 115      11.606   7.766  -8.730  1.00  0.64           C  
ATOM   1738  O   THR A 115      11.716   6.537  -8.674  1.00  0.64           O  
ATOM   1739  CB  THR A 115       9.500   8.584  -9.793  1.00  0.64           C  
ATOM   1740  OG1 THR A 115       8.849   7.361  -9.457  1.00  0.64           O  
ATOM   1741  CG2 THR A 115       8.974   9.033 -11.042  1.00  0.64           C  
ATOM   1742  H   THR A 115      10.922   6.587 -11.087  1.00  0.64           H  
ATOM   1743  HA  THR A 115      11.467   9.375 -10.099  1.00  0.64           H  
ATOM   1744  HB  THR A 115       9.310   9.336  -9.039  1.00  0.64           H  
ATOM   1745  HG1 THR A 115       7.929   7.534  -9.357  1.00  0.64           H  
ATOM   1746 1HG2 THR A 115       7.903   9.213 -10.964  1.00  0.64           H  
ATOM   1747 2HG2 THR A 115       9.480   9.902 -11.248  1.00  0.64           H  
ATOM   1748 3HG2 THR A 115       9.168   8.297 -11.821  1.00  0.64           H  
ATOM   1749  N   LEU A 116      12.044   8.584  -7.790  1.00  0.64           N  
ATOM   1750  CA  LEU A 116      12.742   8.040  -6.643  1.00  0.64           C  
ATOM   1751  C   LEU A 116      12.081   8.341  -5.323  1.00  0.64           C  
ATOM   1752  O   LEU A 116      11.476   9.397  -5.132  1.00  0.64           O  
ATOM   1753  CB  LEU A 116      14.155   8.602  -6.624  1.00  0.64           C  
ATOM   1754  CG  LEU A 116      14.949   8.394  -7.920  1.00  0.64           C  
ATOM   1755  CD1 LEU A 116      16.264   9.053  -7.814  1.00  0.64           C  
ATOM   1756  CD2 LEU A 116      15.124   6.964  -8.184  1.00  0.64           C  
ATOM   1757  H   LEU A 116      11.888   9.587  -7.885  1.00  0.64           H  
ATOM   1758  HA  LEU A 116      12.797   6.957  -6.746  1.00  0.64           H  
ATOM   1759 1HB  LEU A 116      14.084   9.664  -6.455  1.00  0.64           H  
ATOM   1760 2HB  LEU A 116      14.705   8.135  -5.801  1.00  0.64           H  
ATOM   1761  HG  LEU A 116      14.408   8.856  -8.748  1.00  0.64           H  
ATOM   1762 1HD1 LEU A 116      16.784   8.901  -8.743  1.00  0.64           H  
ATOM   1763 2HD1 LEU A 116      16.137  10.116  -7.622  1.00  0.64           H  
ATOM   1764 3HD1 LEU A 116      16.820   8.603  -7.012  1.00  0.64           H  
ATOM   1765 1HD2 LEU A 116      15.670   6.839  -9.085  1.00  0.64           H  
ATOM   1766 2HD2 LEU A 116      15.662   6.530  -7.374  1.00  0.64           H  
ATOM   1767 3HD2 LEU A 116      14.166   6.475  -8.275  1.00  0.64           H  
ATOM   1768  N   TYR A 117      12.266   7.440  -4.378  1.00  0.63           N  
ATOM   1769  CA  TYR A 117      11.799   7.696  -3.033  1.00  0.63           C  
ATOM   1770  C   TYR A 117      12.992   7.705  -2.105  1.00  0.63           C  
ATOM   1771  O   TYR A 117      13.914   6.898  -2.246  1.00  0.63           O  
ATOM   1772  CB  TYR A 117      10.787   6.641  -2.587  1.00  0.63           C  
ATOM   1773  CG  TYR A 117       9.462   6.646  -3.315  1.00  0.63           C  
ATOM   1774  CD1 TYR A 117       9.327   5.992  -4.534  1.00  0.63           C  
ATOM   1775  CD2 TYR A 117       8.362   7.271  -2.731  1.00  0.63           C  
ATOM   1776  CE1 TYR A 117       8.099   5.971  -5.162  1.00  0.63           C  
ATOM   1777  CE2 TYR A 117       7.140   7.238  -3.361  1.00  0.63           C  
ATOM   1778  CZ  TYR A 117       7.009   6.589  -4.572  1.00  0.63           C  
ATOM   1779  OH  TYR A 117       5.791   6.521  -5.180  1.00  0.63           O  
ATOM   1780  H   TYR A 117      12.766   6.576  -4.592  1.00  0.63           H  
ATOM   1781  HA  TYR A 117      11.335   8.675  -2.993  1.00  0.63           H  
ATOM   1782 1HB  TYR A 117      11.225   5.659  -2.709  1.00  0.63           H  
ATOM   1783 2HB  TYR A 117      10.586   6.774  -1.525  1.00  0.63           H  
ATOM   1784  HD1 TYR A 117      10.188   5.493  -4.989  1.00  0.63           H  
ATOM   1785  HD2 TYR A 117       8.467   7.777  -1.770  1.00  0.63           H  
ATOM   1786  HE1 TYR A 117       7.972   5.463  -6.110  1.00  0.63           H  
ATOM   1787  HE2 TYR A 117       6.276   7.716  -2.906  1.00  0.63           H  
ATOM   1788  HH  TYR A 117       5.108   6.739  -4.527  1.00  0.63           H  
ATOM   1789  N   PHE A 118      12.986   8.613  -1.145  1.00  0.62           N  
ATOM   1790  CA  PHE A 118      14.092   8.637  -0.209  1.00  0.62           C  
ATOM   1791  C   PHE A 118      13.670   8.798   1.221  1.00  0.62           C  
ATOM   1792  O   PHE A 118      12.837   9.640   1.545  1.00  0.62           O  
ATOM   1793  CB  PHE A 118      15.053   9.791  -0.513  1.00  0.62           C  
ATOM   1794  CG  PHE A 118      15.703   9.752  -1.814  1.00  0.62           C  
ATOM   1795  CD1 PHE A 118      15.105  10.308  -2.910  1.00  0.62           C  
ATOM   1796  CD2 PHE A 118      16.944   9.174  -1.948  1.00  0.62           C  
ATOM   1797  CE1 PHE A 118      15.741  10.304  -4.120  1.00  0.62           C  
ATOM   1798  CE2 PHE A 118      17.573   9.159  -3.160  1.00  0.62           C  
ATOM   1799  CZ  PHE A 118      16.969   9.737  -4.244  1.00  0.62           C  
ATOM   1800  H   PHE A 118      12.209   9.270  -1.079  1.00  0.62           H  
ATOM   1801  HA  PHE A 118      14.629   7.699  -0.291  1.00  0.62           H  
ATOM   1802 1HB  PHE A 118      14.522  10.733  -0.427  1.00  0.62           H  
ATOM   1803 2HB  PHE A 118      15.839   9.789   0.243  1.00  0.62           H  
ATOM   1804  HD1 PHE A 118      14.119  10.767  -2.803  1.00  0.62           H  
ATOM   1805  HD2 PHE A 118      17.423   8.731  -1.070  1.00  0.62           H  
ATOM   1806  HE1 PHE A 118      15.270  10.765  -4.980  1.00  0.62           H  
ATOM   1807  HE2 PHE A 118      18.558   8.704  -3.260  1.00  0.62           H  
ATOM   1808  HZ  PHE A 118      17.476   9.747  -5.201  1.00  0.62           H  
ATOM   1809  N   LYS A 119      14.312   8.051   2.097  1.00  0.61           N  
ATOM   1810  CA  LYS A 119      14.135   8.309   3.511  1.00  0.61           C  
ATOM   1811  C   LYS A 119      15.326   9.168   3.872  1.00  0.61           C  
ATOM   1812  O   LYS A 119      16.461   8.766   3.624  1.00  0.61           O  
ATOM   1813  CB  LYS A 119      14.039   7.026   4.334  1.00  0.61           C  
ATOM   1814  CG  LYS A 119      13.782   7.266   5.824  1.00  0.61           C  
ATOM   1815  CD  LYS A 119      13.649   5.950   6.580  1.00  0.61           C  
ATOM   1816  CE  LYS A 119      13.437   6.182   8.065  1.00  0.61           C  
ATOM   1817  NZ  LYS A 119      13.326   4.900   8.817  1.00  0.61           N  
ATOM   1818  H   LYS A 119      14.965   7.338   1.767  1.00  0.61           H  
ATOM   1819  HA  LYS A 119      13.243   8.900   3.673  1.00  0.61           H  
ATOM   1820 1HB  LYS A 119      13.230   6.406   3.947  1.00  0.61           H  
ATOM   1821 2HB  LYS A 119      14.964   6.459   4.236  1.00  0.61           H  
ATOM   1822 1HG  LYS A 119      14.612   7.839   6.248  1.00  0.61           H  
ATOM   1823 2HG  LYS A 119      12.869   7.854   5.951  1.00  0.61           H  
ATOM   1824 1HD  LYS A 119      12.801   5.388   6.183  1.00  0.61           H  
ATOM   1825 2HD  LYS A 119      14.555   5.358   6.442  1.00  0.61           H  
ATOM   1826 1HE  LYS A 119      14.280   6.752   8.461  1.00  0.61           H  
ATOM   1827 2HE  LYS A 119      12.526   6.754   8.209  1.00  0.61           H  
ATOM   1828 1HZ  LYS A 119      13.189   5.099   9.797  1.00  0.61           H  
ATOM   1829 2HZ  LYS A 119      12.542   4.366   8.467  1.00  0.61           H  
ATOM   1830 3HZ  LYS A 119      14.177   4.369   8.697  1.00  0.61           H  
ATOM   1831  N   ILE A 120      15.073  10.382   4.358  1.00  0.60           N  
ATOM   1832  CA  ILE A 120      16.156  11.328   4.637  1.00  0.60           C  
ATOM   1833  C   ILE A 120      16.139  11.811   6.074  1.00  0.60           C  
ATOM   1834  O   ILE A 120      15.099  12.220   6.592  1.00  0.60           O  
ATOM   1835  CB  ILE A 120      16.089  12.560   3.704  1.00  0.60           C  
ATOM   1836  CG1 ILE A 120      16.174  12.111   2.222  1.00  0.60           C  
ATOM   1837  CG2 ILE A 120      17.263  13.528   4.024  1.00  0.60           C  
ATOM   1838  CD1 ILE A 120      15.875  13.213   1.217  1.00  0.60           C  
ATOM   1839  H   ILE A 120      14.103  10.641   4.535  1.00  0.60           H  
ATOM   1840  HA  ILE A 120      17.107  10.827   4.469  1.00  0.60           H  
ATOM   1841  HB  ILE A 120      15.148  13.075   3.843  1.00  0.60           H  
ATOM   1842 1HG1 ILE A 120      17.173  11.720   2.028  1.00  0.60           H  
ATOM   1843 2HG1 ILE A 120      15.452  11.321   2.058  1.00  0.60           H  
ATOM   1844 1HG2 ILE A 120      17.213  14.390   3.363  1.00  0.60           H  
ATOM   1845 2HG2 ILE A 120      17.206  13.867   5.050  1.00  0.60           H  
ATOM   1846 3HG2 ILE A 120      18.211  13.006   3.871  1.00  0.60           H  
ATOM   1847 1HD1 ILE A 120      15.948  12.810   0.207  1.00  0.60           H  
ATOM   1848 2HD1 ILE A 120      14.865  13.592   1.386  1.00  0.60           H  
ATOM   1849 3HD1 ILE A 120      16.594  14.025   1.335  1.00  0.60           H  
ATOM   1850  N   GLU A 121      17.303  11.768   6.716  1.00  0.60           N  
ATOM   1851  CA  GLU A 121      17.433  12.229   8.092  1.00  0.60           C  
ATOM   1852  C   GLU A 121      18.431  13.377   8.151  1.00  0.60           C  
ATOM   1853  O   GLU A 121      19.590  13.221   7.750  1.00  0.60           O  
ATOM   1854  CB  GLU A 121      17.961  11.103   8.986  1.00  0.60           C  
ATOM   1855  CG  GLU A 121      17.120   9.832   9.009  1.00  0.60           C  
ATOM   1856  CD  GLU A 121      17.681   8.690   9.867  1.00  0.60           C  
ATOM   1857  OE1 GLU A 121      18.742   8.827  10.444  1.00  0.60           O  
ATOM   1858  OE2 GLU A 121      17.040   7.665   9.923  1.00  0.60           O  
ATOM   1859  H   GLU A 121      18.118  11.395   6.232  1.00  0.60           H  
ATOM   1860  HA  GLU A 121      16.471  12.581   8.458  1.00  0.60           H  
ATOM   1861 1HB  GLU A 121      18.962  10.836   8.666  1.00  0.60           H  
ATOM   1862 2HB  GLU A 121      18.033  11.468  10.010  1.00  0.60           H  
ATOM   1863 1HG  GLU A 121      16.174  10.090   9.396  1.00  0.60           H  
ATOM   1864 2HG  GLU A 121      16.980   9.479   7.986  1.00  0.60           H  
ATOM   1865  N   LEU A 122      18.012  14.533   8.661  1.00  0.61           N  
ATOM   1866  CA  LEU A 122      18.960  15.646   8.720  1.00  0.61           C  
ATOM   1867  C   LEU A 122      19.705  15.617  10.037  1.00  0.61           C  
ATOM   1868  O   LEU A 122      19.141  15.849  11.107  1.00  0.61           O  
ATOM   1869  CB  LEU A 122      18.249  16.989   8.488  1.00  0.61           C  
ATOM   1870  CG  LEU A 122      19.097  18.241   8.612  1.00  0.61           C  
ATOM   1871  CD1 LEU A 122      20.193  18.232   7.665  1.00  0.61           C  
ATOM   1872  CD2 LEU A 122      18.231  19.438   8.328  1.00  0.61           C  
ATOM   1873  H   LEU A 122      17.049  14.625   9.000  1.00  0.61           H  
ATOM   1874  HA  LEU A 122      19.691  15.524   7.929  1.00  0.61           H  
ATOM   1875 1HB  LEU A 122      17.839  16.982   7.479  1.00  0.61           H  
ATOM   1876 2HB  LEU A 122      17.416  17.078   9.196  1.00  0.61           H  
ATOM   1877  HG  LEU A 122      19.516  18.290   9.610  1.00  0.61           H  
ATOM   1878 1HD1 LEU A 122      20.761  19.150   7.805  1.00  0.61           H  
ATOM   1879 2HD1 LEU A 122      20.838  17.374   7.850  1.00  0.61           H  
ATOM   1880 3HD1 LEU A 122      19.801  18.185   6.651  1.00  0.61           H  
ATOM   1881 1HD2 LEU A 122      18.820  20.338   8.431  1.00  0.61           H  
ATOM   1882 2HD2 LEU A 122      17.836  19.377   7.315  1.00  0.61           H  
ATOM   1883 3HD2 LEU A 122      17.424  19.463   9.008  1.00  0.61           H  
ATOM   1884  N   LEU A 123      20.990  15.295   9.956  1.00  0.64           N  
ATOM   1885  CA  LEU A 123      21.803  15.128  11.144  1.00  0.64           C  
ATOM   1886  C   LEU A 123      22.120  16.486  11.718  1.00  0.64           C  
ATOM   1887  O   LEU A 123      21.875  16.749  12.896  1.00  0.64           O  
ATOM   1888  CB  LEU A 123      23.083  14.390  10.773  1.00  0.64           C  
ATOM   1889  CG  LEU A 123      24.082  14.129  11.873  1.00  0.64           C  
ATOM   1890  CD1 LEU A 123      23.450  13.232  12.923  1.00  0.64           C  
ATOM   1891  CD2 LEU A 123      25.334  13.501  11.252  1.00  0.64           C  
ATOM   1892  H   LEU A 123      21.433  15.171   9.045  1.00  0.64           H  
ATOM   1893  HA  LEU A 123      21.246  14.552  11.880  1.00  0.64           H  
ATOM   1894 1HB  LEU A 123      22.820  13.446  10.321  1.00  0.64           H  
ATOM   1895 2HB  LEU A 123      23.609  14.978  10.037  1.00  0.64           H  
ATOM   1896  HG  LEU A 123      24.356  15.074  12.354  1.00  0.64           H  
ATOM   1897 1HD1 LEU A 123      24.167  13.048  13.722  1.00  0.64           H  
ATOM   1898 2HD1 LEU A 123      22.566  13.723  13.334  1.00  0.64           H  
ATOM   1899 3HD1 LEU A 123      23.161  12.285  12.467  1.00  0.64           H  
ATOM   1900 1HD2 LEU A 123      26.073  13.313  12.031  1.00  0.64           H  
ATOM   1901 2HD2 LEU A 123      25.072  12.570  10.769  1.00  0.64           H  
ATOM   1902 3HD2 LEU A 123      25.750  14.187  10.517  1.00  0.64           H  
ATOM   1903  N   ASP A 124      22.681  17.344  10.874  1.00  0.71           N  
ATOM   1904  CA  ASP A 124      22.975  18.705  11.291  1.00  0.71           C  
ATOM   1905  C   ASP A 124      23.224  19.628  10.113  1.00  0.71           C  
ATOM   1906  O   ASP A 124      23.249  19.205   8.951  1.00  0.71           O  
ATOM   1907  CB  ASP A 124      24.151  18.756  12.284  1.00  0.71           C  
ATOM   1908  CG  ASP A 124      25.439  18.218  11.776  1.00  0.71           C  
ATOM   1909  OD1 ASP A 124      25.628  18.264  10.611  1.00  0.71           O  
ATOM   1910  OD2 ASP A 124      26.270  17.811  12.571  1.00  0.71           O  
ATOM   1911  H   ASP A 124      22.862  17.034   9.919  1.00  0.71           H  
ATOM   1912  HA  ASP A 124      22.113  19.090  11.814  1.00  0.71           H  
ATOM   1913 1HB  ASP A 124      24.320  19.787  12.588  1.00  0.71           H  
ATOM   1914 2HB  ASP A 124      23.887  18.207  13.187  1.00  0.71           H  
ATOM   1915  N   ALA A 125      23.484  20.891  10.420  1.00  0.84           N  
ATOM   1916  CA  ALA A 125      23.850  21.843   9.396  1.00  0.84           C  
ATOM   1917  C   ALA A 125      24.683  22.956  10.017  1.00  0.84           C  
ATOM   1918  O   ALA A 125      24.483  23.311  11.183  1.00  0.84           O  
ATOM   1919  CB  ALA A 125      22.606  22.395   8.712  1.00  0.84           C  
ATOM   1920  H   ALA A 125      23.441  21.195  11.381  1.00  0.84           H  
ATOM   1921  HA  ALA A 125      24.468  21.326   8.669  1.00  0.84           H  
ATOM   1922 1HB  ALA A 125      22.907  23.094   7.928  1.00  0.84           H  
ATOM   1923 2HB  ALA A 125      22.050  21.569   8.267  1.00  0.84           H  
ATOM   1924 3HB  ALA A 125      21.980  22.909   9.438  1.00  0.84           H  
ATOM   1925  N   TYR A 126      25.601  23.515   9.228  1.00  1.04           N  
ATOM   1926  CA  TYR A 126      26.465  24.594   9.704  1.00  1.04           C  
ATOM   1927  C   TYR A 126      26.486  25.783   8.754  1.00  1.04           C  
ATOM   1928  O   TYR A 126      26.456  25.619   7.530  1.00  1.04           O  
ATOM   1929  CB  TYR A 126      27.883  24.064   9.890  1.00  1.04           C  
ATOM   1930  CG  TYR A 126      27.959  22.902  10.846  1.00  1.04           C  
ATOM   1931  CD1 TYR A 126      27.746  21.628  10.361  1.00  1.04           C  
ATOM   1932  CD2 TYR A 126      28.229  23.096  12.190  1.00  1.04           C  
ATOM   1933  CE1 TYR A 126      27.799  20.553  11.208  1.00  1.04           C  
ATOM   1934  CE2 TYR A 126      28.280  22.007  13.044  1.00  1.04           C  
ATOM   1935  CZ  TYR A 126      28.060  20.736  12.552  1.00  1.04           C  
ATOM   1936  OH  TYR A 126      28.099  19.642  13.400  1.00  1.04           O  
ATOM   1937  H   TYR A 126      25.702  23.150   8.281  1.00  1.04           H  
ATOM   1938  HA  TYR A 126      26.086  24.946  10.663  1.00  1.04           H  
ATOM   1939 1HB  TYR A 126      28.281  23.742   8.926  1.00  1.04           H  
ATOM   1940 2HB  TYR A 126      28.525  24.862  10.265  1.00  1.04           H  
ATOM   1941  HD1 TYR A 126      27.531  21.480   9.303  1.00  1.04           H  
ATOM   1942  HD2 TYR A 126      28.397  24.101  12.575  1.00  1.04           H  
ATOM   1943  HE1 TYR A 126      27.632  19.554  10.823  1.00  1.04           H  
ATOM   1944  HE2 TYR A 126      28.486  22.152  14.103  1.00  1.04           H  
ATOM   1945  HH  TYR A 126      27.557  18.904  13.017  1.00  1.04           H  
ATOM   1946  N   SER A 127      26.634  26.983   9.313  1.00  1.33           N  
ATOM   1947  CA  SER A 127      26.616  28.196   8.501  1.00  1.33           C  
ATOM   1948  C   SER A 127      27.721  29.148   8.939  1.00  1.33           C  
ATOM   1949  O   SER A 127      27.824  29.473  10.124  1.00  1.33           O  
ATOM   1950  CB  SER A 127      25.275  28.888   8.686  1.00  1.33           C  
ATOM   1951  OG  SER A 127      25.160  30.009   7.869  1.00  1.33           O  
ATOM   1952  H   SER A 127      26.701  27.062  10.318  1.00  1.33           H  
ATOM   1953  HA  SER A 127      26.760  27.936   7.449  1.00  1.33           H  
ATOM   1954 1HB  SER A 127      24.465  28.195   8.481  1.00  1.33           H  
ATOM   1955 2HB  SER A 127      25.182  29.193   9.724  1.00  1.33           H  
ATOM   1956  HG  SER A 127      24.865  29.628   6.999  1.00  1.33           H  
ATOM   1957  N   ASP A 128      28.553  29.564   7.985  1.00  1.68           N  
ATOM   1958  CA  ASP A 128      29.676  30.468   8.226  1.00  1.68           C  
ATOM   1959  C   ASP A 128      30.227  30.967   6.894  1.00  1.68           C  
ATOM   1960  O   ASP A 128      30.017  32.125   6.534  1.00  1.68           O  
ATOM   1961  OXT ASP A 128      30.547  30.126   6.055  1.00  1.68           O  
ATOM   1962  CB  ASP A 128      30.793  29.773   9.028  1.00  1.68           C  
ATOM   1963  CG  ASP A 128      31.900  30.735   9.518  1.00  1.68           C  
ATOM   1964  OD1 ASP A 128      31.631  31.906   9.657  1.00  1.68           O  
ATOM   1965  OD2 ASP A 128      33.001  30.278   9.743  1.00  1.68           O  
ATOM   1966  H   ASP A 128      28.385  29.240   7.042  1.00  1.68           H  
ATOM   1967  HA  ASP A 128      29.318  31.327   8.795  1.00  1.68           H  
ATOM   1968 1HB  ASP A 128      30.368  29.280   9.902  1.00  1.68           H  
ATOM   1969 2HB  ASP A 128      31.254  29.000   8.413  1.00  1.68           H  
ENDMDL

REMARK ID 693526 DOMAINID 684507 MODEL 3 8r5k-19sol-1
MODEL     3
ATOM      1  N   GLY A   1      -1.996  -1.306  -1.296  1.00  2.63           N  
ATOM      2  CA  GLY A   1      -0.813  -2.045  -1.725  1.00  2.63           C  
ATOM      3  C   GLY A   1       0.436  -1.187  -1.610  1.00  2.63           C  
ATOM      4  O   GLY A   1       0.676  -0.560  -0.577  1.00  2.63           O  
ATOM      5  H   GLY A   1      -1.881  -0.348  -1.000  1.00  2.63           H  
ATOM      6 1HA  GLY A   1      -0.700  -2.938  -1.110  1.00  2.63           H  
ATOM      7 2HA  GLY A   1      -0.933  -2.382  -2.752  1.00  2.63           H  
ATOM      8  N   GLU A   2       1.229  -1.162  -2.676  1.00  2.01           N  
ATOM      9  CA  GLU A   2       2.472  -0.404  -2.691  1.00  2.01           C  
ATOM     10  C   GLU A   2       2.819   0.093  -4.103  1.00  2.01           C  
ATOM     11  O   GLU A   2       2.471  -0.569  -5.083  1.00  2.01           O  
ATOM     12  CB  GLU A   2       3.613  -1.300  -2.259  1.00  2.01           C  
ATOM     13  CG  GLU A   2       3.780  -2.382  -3.243  1.00  2.01           C  
ATOM     14  CD  GLU A   2       4.916  -3.259  -3.042  1.00  2.01           C  
ATOM     15  OE1 GLU A   2       5.336  -3.510  -1.934  1.00  2.01           O  
ATOM     16  OE2 GLU A   2       5.384  -3.697  -4.062  1.00  2.01           O  
ATOM     17  H   GLU A   2       0.964  -1.699  -3.490  1.00  2.01           H  
ATOM     18  HA  GLU A   2       2.357   0.416  -1.994  1.00  2.01           H  
ATOM     19 1HB  GLU A   2       4.544  -0.749  -2.189  1.00  2.01           H  
ATOM     20 2HB  GLU A   2       3.401  -1.736  -1.282  1.00  2.01           H  
ATOM     21 1HG  GLU A   2       2.875  -2.990  -3.237  1.00  2.01           H  
ATOM     22 2HG  GLU A   2       3.853  -1.923  -4.215  1.00  2.01           H  
ATOM     23  N   PRO A   3       3.582   1.191  -4.236  1.00  1.51           N  
ATOM     24  CA  PRO A   3       4.110   1.733  -5.478  1.00  1.51           C  
ATOM     25  C   PRO A   3       4.841   0.777  -6.418  1.00  1.51           C  
ATOM     26  O   PRO A   3       4.751   0.936  -7.639  1.00  1.51           O  
ATOM     27  CB  PRO A   3       5.088   2.792  -4.954  1.00  1.51           C  
ATOM     28  CG  PRO A   3       4.480   3.264  -3.666  1.00  1.51           C  
ATOM     29  CD  PRO A   3       3.891   2.035  -3.046  1.00  1.51           C  
ATOM     30  HA  PRO A   3       3.279   2.192  -6.008  1.00  1.51           H  
ATOM     31 1HB  PRO A   3       6.079   2.329  -4.803  1.00  1.51           H  
ATOM     32 2HB  PRO A   3       5.235   3.585  -5.680  1.00  1.51           H  
ATOM     33 1HG  PRO A   3       5.252   3.740  -3.039  1.00  1.51           H  
ATOM     34 2HG  PRO A   3       3.724   4.039  -3.869  1.00  1.51           H  
ATOM     35 1HD  PRO A   3       4.613   1.551  -2.377  1.00  1.51           H  
ATOM     36 2HD  PRO A   3       2.977   2.357  -2.532  1.00  1.51           H  
ATOM     37  N   ASP A   4       5.534  -0.237  -5.906  1.00  1.16           N  
ATOM     38  CA  ASP A   4       6.238  -1.102  -6.846  1.00  1.16           C  
ATOM     39  C   ASP A   4       5.268  -2.062  -7.522  1.00  1.16           C  
ATOM     40  O   ASP A   4       5.140  -2.025  -8.746  1.00  1.16           O  
ATOM     41  CB  ASP A   4       7.384  -1.828  -6.162  1.00  1.16           C  
ATOM     42  CG  ASP A   4       8.488  -0.866  -5.768  1.00  1.16           C  
ATOM     43  OD1 ASP A   4       8.458   0.261  -6.232  1.00  1.16           O  
ATOM     44  OD2 ASP A   4       9.345  -1.239  -5.010  1.00  1.16           O  
ATOM     45  H   ASP A   4       5.593  -0.405  -4.909  1.00  1.16           H  
ATOM     46  HA  ASP A   4       6.676  -0.478  -7.626  1.00  1.16           H  
ATOM     47 1HB  ASP A   4       7.019  -2.333  -5.268  1.00  1.16           H  
ATOM     48 2HB  ASP A   4       7.789  -2.594  -6.834  1.00  1.16           H  
ATOM     49  N   GLU A   5       4.483  -2.813  -6.739  1.00  0.92           N  
ATOM     50  CA  GLU A   5       3.488  -3.692  -7.347  1.00  0.92           C  
ATOM     51  C   GLU A   5       2.586  -2.917  -8.305  1.00  0.92           C  
ATOM     52  O   GLU A   5       2.262  -3.411  -9.385  1.00  0.92           O  
ATOM     53  CB  GLU A   5       2.599  -4.360  -6.292  1.00  0.92           C  
ATOM     54  CG  GLU A   5       1.575  -5.350  -6.883  1.00  0.92           C  
ATOM     55  CD  GLU A   5       0.652  -6.006  -5.859  1.00  0.92           C  
ATOM     56  OE1 GLU A   5       0.750  -5.695  -4.696  1.00  0.92           O  
ATOM     57  OE2 GLU A   5      -0.154  -6.816  -6.256  1.00  0.92           O  
ATOM     58  H   GLU A   5       4.643  -2.853  -5.728  1.00  0.92           H  
ATOM     59  HA  GLU A   5       4.012  -4.463  -7.912  1.00  0.92           H  
ATOM     60 1HB  GLU A   5       3.223  -4.893  -5.574  1.00  0.92           H  
ATOM     61 2HB  GLU A   5       2.052  -3.591  -5.743  1.00  0.92           H  
ATOM     62 1HG  GLU A   5       0.978  -4.825  -7.622  1.00  0.92           H  
ATOM     63 2HG  GLU A   5       2.123  -6.131  -7.398  1.00  0.92           H  
ATOM     64  N   VAL A   6       2.176  -1.704  -7.928  1.00  0.78           N  
ATOM     65  CA  VAL A   6       1.297  -0.948  -8.804  1.00  0.78           C  
ATOM     66  C   VAL A   6       1.961  -0.584 -10.131  1.00  0.78           C  
ATOM     67  O   VAL A   6       1.378  -0.794 -11.201  1.00  0.78           O  
ATOM     68  CB  VAL A   6       0.811   0.316  -8.090  1.00  0.78           C  
ATOM     69  CG1 VAL A   6       0.057   1.224  -9.057  1.00  0.78           C  
ATOM     70  CG2 VAL A   6      -0.134  -0.084  -6.973  1.00  0.78           C  
ATOM     71  H   VAL A   6       2.452  -1.318  -7.022  1.00  0.78           H  
ATOM     72  HA  VAL A   6       0.427  -1.560  -9.016  1.00  0.78           H  
ATOM     73  HB  VAL A   6       1.669   0.859  -7.687  1.00  0.78           H  
ATOM     74 1HG1 VAL A   6      -0.289   2.102  -8.520  1.00  0.78           H  
ATOM     75 2HG1 VAL A   6       0.717   1.528  -9.870  1.00  0.78           H  
ATOM     76 3HG1 VAL A   6      -0.804   0.691  -9.465  1.00  0.78           H  
ATOM     77 1HG2 VAL A   6      -0.482   0.810  -6.456  1.00  0.78           H  
ATOM     78 2HG2 VAL A   6      -0.982  -0.614  -7.401  1.00  0.78           H  
ATOM     79 3HG2 VAL A   6       0.376  -0.733  -6.273  1.00  0.78           H  
ATOM     80  N   ARG A   7       3.199  -0.087 -10.102  1.00  0.69           N  
ATOM     81  CA  ARG A   7       3.856   0.271 -11.354  1.00  0.69           C  
ATOM     82  C   ARG A   7       4.258  -0.942 -12.198  1.00  0.69           C  
ATOM     83  O   ARG A   7       4.427  -0.818 -13.414  1.00  0.69           O  
ATOM     84  CB  ARG A   7       5.092   1.111 -11.089  1.00  0.69           C  
ATOM     85  CG  ARG A   7       4.811   2.494 -10.539  1.00  0.69           C  
ATOM     86  CD  ARG A   7       6.070   3.258 -10.265  1.00  0.69           C  
ATOM     87  NE  ARG A   7       6.871   2.671  -9.180  1.00  0.69           N  
ATOM     88  CZ  ARG A   7       8.095   3.127  -8.817  1.00  0.69           C  
ATOM     89  NH1 ARG A   7       8.612   4.163  -9.445  1.00  0.69           N  
ATOM     90  NH2 ARG A   7       8.792   2.553  -7.846  1.00  0.69           N  
ATOM     91  H   ARG A   7       3.690   0.071  -9.217  1.00  0.69           H  
ATOM     92  HA  ARG A   7       3.158   0.871 -11.936  1.00  0.69           H  
ATOM     93 1HB  ARG A   7       5.721   0.592 -10.357  1.00  0.69           H  
ATOM     94 2HB  ARG A   7       5.669   1.216 -12.005  1.00  0.69           H  
ATOM     95 1HG  ARG A   7       4.232   3.049 -11.271  1.00  0.69           H  
ATOM     96 2HG  ARG A   7       4.237   2.408  -9.621  1.00  0.69           H  
ATOM     97 1HD  ARG A   7       6.681   3.273 -11.164  1.00  0.69           H  
ATOM     98 2HD  ARG A   7       5.819   4.281  -9.987  1.00  0.69           H  
ATOM     99  HE  ARG A   7       6.483   1.866  -8.675  1.00  0.69           H  
ATOM    100 1HH1 ARG A   7       8.096   4.614 -10.188  1.00  0.69           H  
ATOM    101 2HH1 ARG A   7       9.523   4.507  -9.181  1.00  0.69           H  
ATOM    102 1HH2 ARG A   7       8.439   1.725  -7.334  1.00  0.69           H  
ATOM    103 2HH2 ARG A   7       9.698   2.908  -7.599  1.00  0.69           H  
ATOM    104  N   GLU A   8       4.407  -2.109 -11.565  1.00  0.64           N  
ATOM    105  CA  GLU A   8       4.788  -3.322 -12.280  1.00  0.64           C  
ATOM    106  C   GLU A   8       3.590  -4.127 -12.807  1.00  0.64           C  
ATOM    107  O   GLU A   8       3.711  -4.805 -13.830  1.00  0.64           O  
ATOM    108  CB  GLU A   8       5.654  -4.214 -11.379  1.00  0.64           C  
ATOM    109  CG  GLU A   8       7.004  -3.585 -10.978  1.00  0.64           C  
ATOM    110  CD  GLU A   8       7.838  -4.450 -10.042  1.00  0.64           C  
ATOM    111  OE1 GLU A   8       7.411  -5.533  -9.709  1.00  0.64           O  
ATOM    112  OE2 GLU A   8       8.897  -4.010  -9.651  1.00  0.64           O  
ATOM    113  H   GLU A   8       4.299  -2.143 -10.551  1.00  0.64           H  
ATOM    114  HA  GLU A   8       5.390  -3.029 -13.138  1.00  0.64           H  
ATOM    115 1HB  GLU A   8       5.103  -4.434 -10.460  1.00  0.64           H  
ATOM    116 2HB  GLU A   8       5.850  -5.160 -11.879  1.00  0.64           H  
ATOM    117 1HG  GLU A   8       7.578  -3.403 -11.884  1.00  0.64           H  
ATOM    118 2HG  GLU A   8       6.821  -2.622 -10.509  1.00  0.64           H  
ATOM    119  N   ASN A   9       2.441  -4.067 -12.117  1.00  0.61           N  
ATOM    120  CA  ASN A   9       1.276  -4.862 -12.507  1.00  0.61           C  
ATOM    121  C   ASN A   9       0.038  -4.097 -12.983  1.00  0.61           C  
ATOM    122  O   ASN A   9      -0.885  -4.723 -13.511  1.00  0.61           O  
ATOM    123  CB  ASN A   9       0.881  -5.788 -11.374  1.00  0.61           C  
ATOM    124  CG  ASN A   9       1.908  -6.845 -11.111  1.00  0.61           C  
ATOM    125  OD1 ASN A   9       1.977  -7.852 -11.828  1.00  0.61           O  
ATOM    126  ND2 ASN A   9       2.712  -6.642 -10.114  1.00  0.61           N  
ATOM    127  H   ASN A   9       2.390  -3.513 -11.266  1.00  0.61           H  
ATOM    128  HA  ASN A   9       1.578  -5.490 -13.345  1.00  0.61           H  
ATOM    129 1HB  ASN A   9       0.731  -5.205 -10.463  1.00  0.61           H  
ATOM    130 2HB  ASN A   9      -0.066  -6.268 -11.612  1.00  0.61           H  
ATOM    131 1HD2 ASN A   9       3.421  -7.314  -9.896  1.00  0.61           H  
ATOM    132 2HD2 ASN A   9       2.622  -5.804  -9.563  1.00  0.61           H  
ATOM    133  N   GLY A  10      -0.026  -2.774 -12.814  1.00  0.59           N  
ATOM    134  CA  GLY A  10      -1.236  -2.071 -13.233  1.00  0.59           C  
ATOM    135  C   GLY A  10      -1.288  -1.895 -14.751  1.00  0.59           C  
ATOM    136  O   GLY A  10      -0.300  -2.124 -15.453  1.00  0.59           O  
ATOM    137  H   GLY A  10       0.715  -2.242 -12.363  1.00  0.59           H  
ATOM    138 1HA  GLY A  10      -2.114  -2.626 -12.905  1.00  0.59           H  
ATOM    139 2HA  GLY A  10      -1.274  -1.096 -12.747  1.00  0.59           H  
ATOM    140  N   THR A  11      -2.436  -1.447 -15.244  1.00  0.58           N  
ATOM    141  CA  THR A  11      -2.676  -1.230 -16.668  1.00  0.58           C  
ATOM    142  C   THR A  11      -2.862   0.238 -16.993  1.00  0.58           C  
ATOM    143  O   THR A  11      -3.551   0.947 -16.267  1.00  0.58           O  
ATOM    144  CB  THR A  11      -3.937  -2.011 -17.116  1.00  0.58           C  
ATOM    145  OG1 THR A  11      -3.730  -3.419 -16.924  1.00  0.58           O  
ATOM    146  CG2 THR A  11      -4.274  -1.747 -18.565  1.00  0.58           C  
ATOM    147  H   THR A  11      -3.202  -1.293 -14.593  1.00  0.58           H  
ATOM    148  HA  THR A  11      -1.815  -1.597 -17.226  1.00  0.58           H  
ATOM    149  HB  THR A  11      -4.782  -1.697 -16.500  1.00  0.58           H  
ATOM    150  HG1 THR A  11      -3.683  -3.617 -15.985  1.00  0.58           H  
ATOM    151 1HG2 THR A  11      -5.167  -2.307 -18.835  1.00  0.58           H  
ATOM    152 2HG2 THR A  11      -4.463  -0.690 -18.711  1.00  0.58           H  
ATOM    153 3HG2 THR A  11      -3.445  -2.059 -19.197  1.00  0.58           H  
ATOM    154  N   CYS A  12      -2.217   0.729 -18.051  1.00  0.58           N  
ATOM    155  CA  CYS A  12      -2.447   2.123 -18.417  1.00  0.58           C  
ATOM    156  C   CYS A  12      -3.858   2.306 -18.929  1.00  0.58           C  
ATOM    157  O   CYS A  12      -4.285   1.604 -19.854  1.00  0.58           O  
ATOM    158  CB  CYS A  12      -1.511   2.647 -19.477  1.00  0.58           C  
ATOM    159  SG  CYS A  12      -1.862   4.397 -19.800  1.00  0.58           S  
ATOM    160  H   CYS A  12      -1.620   0.135 -18.610  1.00  0.58           H  
ATOM    161  HA  CYS A  12      -2.334   2.742 -17.537  1.00  0.58           H  
ATOM    162 1HB  CYS A  12      -0.472   2.546 -19.157  1.00  0.58           H  
ATOM    163 2HB  CYS A  12      -1.645   2.093 -20.404  1.00  0.58           H  
ATOM    164  HG  CYS A  12      -3.211   4.308 -19.765  1.00  0.58           H  
ATOM    165  N   ILE A  13      -4.560   3.274 -18.361  1.00  0.59           N  
ATOM    166  CA  ILE A  13      -5.940   3.523 -18.738  1.00  0.59           C  
ATOM    167  C   ILE A  13      -6.214   4.871 -19.393  1.00  0.59           C  
ATOM    168  O   ILE A  13      -7.372   5.271 -19.519  1.00  0.59           O  
ATOM    169  CB  ILE A  13      -6.853   3.320 -17.526  1.00  0.59           C  
ATOM    170  CG1 ILE A  13      -6.469   4.224 -16.422  1.00  0.59           C  
ATOM    171  CG2 ILE A  13      -6.818   1.868 -17.057  1.00  0.59           C  
ATOM    172  CD1 ILE A  13      -7.472   4.200 -15.325  1.00  0.59           C  
ATOM    173  H   ILE A  13      -4.126   3.827 -17.621  1.00  0.59           H  
ATOM    174  HA  ILE A  13      -6.220   2.762 -19.461  1.00  0.59           H  
ATOM    175  HB  ILE A  13      -7.873   3.574 -17.811  1.00  0.59           H  
ATOM    176 1HG1 ILE A  13      -5.506   3.907 -16.018  1.00  0.59           H  
ATOM    177 2HG1 ILE A  13      -6.361   5.233 -16.802  1.00  0.59           H  
ATOM    178 1HG2 ILE A  13      -7.491   1.748 -16.214  1.00  0.59           H  
ATOM    179 2HG2 ILE A  13      -7.131   1.216 -17.869  1.00  0.59           H  
ATOM    180 3HG2 ILE A  13      -5.819   1.608 -16.753  1.00  0.59           H  
ATOM    181 1HD1 ILE A  13      -7.158   4.861 -14.532  1.00  0.59           H  
ATOM    182 2HD1 ILE A  13      -8.445   4.517 -15.707  1.00  0.59           H  
ATOM    183 3HD1 ILE A  13      -7.558   3.195 -14.946  1.00  0.59           H  
ATOM    184  N   THR A  14      -5.175   5.565 -19.847  1.00  0.60           N  
ATOM    185  CA  THR A  14      -5.447   6.815 -20.542  1.00  0.60           C  
ATOM    186  C   THR A  14      -5.744   6.482 -21.999  1.00  0.60           C  
ATOM    187  O   THR A  14      -5.273   5.464 -22.514  1.00  0.60           O  
ATOM    188  CB  THR A  14      -4.260   7.780 -20.468  1.00  0.60           C  
ATOM    189  OG1 THR A  14      -3.150   7.233 -21.167  1.00  0.60           O  
ATOM    190  CG2 THR A  14      -3.870   7.997 -19.015  1.00  0.60           C  
ATOM    191  H   THR A  14      -4.233   5.222 -19.721  1.00  0.60           H  
ATOM    192  HA  THR A  14      -6.324   7.293 -20.105  1.00  0.60           H  
ATOM    193  HB  THR A  14      -4.527   8.736 -20.917  1.00  0.60           H  
ATOM    194  HG1 THR A  14      -2.384   7.810 -20.986  1.00  0.60           H  
ATOM    195 1HG2 THR A  14      -3.022   8.681 -18.973  1.00  0.60           H  
ATOM    196 2HG2 THR A  14      -4.702   8.420 -18.470  1.00  0.60           H  
ATOM    197 3HG2 THR A  14      -3.597   7.041 -18.577  1.00  0.60           H  
ATOM    198  N   GLU A  15      -6.380   7.405 -22.708  1.00  0.61           N  
ATOM    199  CA  GLU A  15      -6.739   7.189 -24.110  1.00  0.61           C  
ATOM    200  C   GLU A  15      -5.550   6.965 -25.042  1.00  0.61           C  
ATOM    201  O   GLU A  15      -5.640   6.196 -25.999  1.00  0.61           O  
ATOM    202  CB  GLU A  15      -7.549   8.384 -24.614  1.00  0.61           C  
ATOM    203  CG  GLU A  15      -8.946   8.498 -23.998  1.00  0.61           C  
ATOM    204  CD  GLU A  15      -9.711   9.726 -24.455  1.00  0.61           C  
ATOM    205  OE1 GLU A  15      -9.137  10.543 -25.135  1.00  0.61           O  
ATOM    206  OE2 GLU A  15     -10.869   9.842 -24.117  1.00  0.61           O  
ATOM    207  H   GLU A  15      -6.692   8.244 -22.244  1.00  0.61           H  
ATOM    208  HA  GLU A  15      -7.369   6.302 -24.158  1.00  0.61           H  
ATOM    209 1HB  GLU A  15      -7.008   9.306 -24.400  1.00  0.61           H  
ATOM    210 2HB  GLU A  15      -7.662   8.316 -25.696  1.00  0.61           H  
ATOM    211 1HG  GLU A  15      -9.519   7.610 -24.264  1.00  0.61           H  
ATOM    212 2HG  GLU A  15      -8.848   8.519 -22.913  1.00  0.61           H  
ATOM    213  N   GLU A  16      -4.445   7.647 -24.771  1.00  0.62           N  
ATOM    214  CA  GLU A  16      -3.265   7.551 -25.620  1.00  0.62           C  
ATOM    215  C   GLU A  16      -2.242   6.521 -25.141  1.00  0.62           C  
ATOM    216  O   GLU A  16      -1.157   6.420 -25.713  1.00  0.62           O  
ATOM    217  CB  GLU A  16      -2.607   8.925 -25.768  1.00  0.62           C  
ATOM    218  CG  GLU A  16      -3.499   9.953 -26.488  1.00  0.62           C  
ATOM    219  CD  GLU A  16      -2.846  11.308 -26.712  1.00  0.62           C  
ATOM    220  OE1 GLU A  16      -1.718  11.483 -26.324  1.00  0.62           O  
ATOM    221  OE2 GLU A  16      -3.488  12.162 -27.278  1.00  0.62           O  
ATOM    222  H   GLU A  16      -4.430   8.249 -23.960  1.00  0.62           H  
ATOM    223  HA  GLU A  16      -3.595   7.240 -26.612  1.00  0.62           H  
ATOM    224 1HB  GLU A  16      -2.361   9.318 -24.778  1.00  0.62           H  
ATOM    225 2HB  GLU A  16      -1.676   8.829 -26.326  1.00  0.62           H  
ATOM    226 1HG  GLU A  16      -3.788   9.541 -27.455  1.00  0.62           H  
ATOM    227 2HG  GLU A  16      -4.410  10.090 -25.902  1.00  0.62           H  
ATOM    228  N   LYS A  17      -2.555   5.791 -24.067  1.00  0.62           N  
ATOM    229  CA  LYS A  17      -1.637   4.799 -23.501  1.00  0.62           C  
ATOM    230  C   LYS A  17      -0.252   5.381 -23.162  1.00  0.62           C  
ATOM    231  O   LYS A  17       0.776   4.735 -23.363  1.00  0.62           O  
ATOM    232  CB  LYS A  17      -1.505   3.606 -24.446  1.00  0.62           C  
ATOM    233  CG  LYS A  17      -2.849   2.990 -24.830  1.00  0.62           C  
ATOM    234  CD  LYS A  17      -3.563   2.401 -23.611  1.00  0.62           C  
ATOM    235  CE  LYS A  17      -4.869   1.733 -24.012  1.00  0.62           C  
ATOM    236  NZ  LYS A  17      -5.601   1.187 -22.840  1.00  0.62           N  
ATOM    237  H   LYS A  17      -3.475   5.885 -23.633  1.00  0.62           H  
ATOM    238  HA  LYS A  17      -2.086   4.433 -22.586  1.00  0.62           H  
ATOM    239 1HB  LYS A  17      -0.991   3.906 -25.359  1.00  0.62           H  
ATOM    240 2HB  LYS A  17      -0.903   2.833 -23.971  1.00  0.62           H  
ATOM    241 1HG  LYS A  17      -3.490   3.758 -25.270  1.00  0.62           H  
ATOM    242 2HG  LYS A  17      -2.694   2.207 -25.569  1.00  0.62           H  
ATOM    243 1HD  LYS A  17      -2.923   1.672 -23.112  1.00  0.62           H  
ATOM    244 2HD  LYS A  17      -3.789   3.205 -22.900  1.00  0.62           H  
ATOM    245 1HE  LYS A  17      -5.503   2.464 -24.515  1.00  0.62           H  
ATOM    246 2HE  LYS A  17      -4.652   0.919 -24.702  1.00  0.62           H  
ATOM    247 1HZ  LYS A  17      -6.454   0.752 -23.148  1.00  0.62           H  
ATOM    248 2HZ  LYS A  17      -5.019   0.501 -22.375  1.00  0.62           H  
ATOM    249 3HZ  LYS A  17      -5.823   1.935 -22.194  1.00  0.62           H  
ATOM    250  N   ASP A  18      -0.246   6.589 -22.598  1.00  0.61           N  
ATOM    251  CA  ASP A  18       0.971   7.331 -22.226  1.00  0.61           C  
ATOM    252  C   ASP A  18       1.523   7.065 -20.823  1.00  0.61           C  
ATOM    253  O   ASP A  18       2.423   7.765 -20.366  1.00  0.61           O  
ATOM    254  CB  ASP A  18       0.693   8.840 -22.340  1.00  0.61           C  
ATOM    255  CG  ASP A  18      -0.387   9.336 -21.366  1.00  0.61           C  
ATOM    256  OD1 ASP A  18      -0.916   8.514 -20.639  1.00  0.61           O  
ATOM    257  OD2 ASP A  18      -0.672  10.516 -21.339  1.00  0.61           O  
ATOM    258  H   ASP A  18      -1.146   7.025 -22.466  1.00  0.61           H  
ATOM    259  HA  ASP A  18       1.748   7.065 -22.944  1.00  0.61           H  
ATOM    260 1HB  ASP A  18       1.614   9.393 -22.156  1.00  0.61           H  
ATOM    261 2HB  ASP A  18       0.370   9.070 -23.361  1.00  0.61           H  
ATOM    262  N   LYS A  19       0.950   6.092 -20.126  1.00  0.60           N  
ATOM    263  CA  LYS A  19       1.285   5.738 -18.741  1.00  0.60           C  
ATOM    264  C   LYS A  19       1.005   6.890 -17.773  1.00  0.60           C  
ATOM    265  O   LYS A  19       1.522   6.913 -16.656  1.00  0.60           O  
ATOM    266  CB  LYS A  19       2.741   5.277 -18.621  1.00  0.60           C  
ATOM    267  CG  LYS A  19       3.072   4.060 -19.471  1.00  0.60           C  
ATOM    268  CD  LYS A  19       4.498   3.592 -19.232  1.00  0.60           C  
ATOM    269  CE  LYS A  19       4.848   2.398 -20.110  1.00  0.60           C  
ATOM    270  NZ  LYS A  19       6.257   1.958 -19.914  1.00  0.60           N  
ATOM    271  H   LYS A  19       0.224   5.570 -20.591  1.00  0.60           H  
ATOM    272  HA  LYS A  19       0.658   4.903 -18.435  1.00  0.60           H  
ATOM    273 1HB  LYS A  19       3.418   6.081 -18.894  1.00  0.60           H  
ATOM    274 2HB  LYS A  19       2.953   5.021 -17.587  1.00  0.60           H  
ATOM    275 1HG  LYS A  19       2.383   3.251 -19.226  1.00  0.60           H  
ATOM    276 2HG  LYS A  19       2.951   4.308 -20.527  1.00  0.60           H  
ATOM    277 1HD  LYS A  19       5.190   4.408 -19.450  1.00  0.60           H  
ATOM    278 2HD  LYS A  19       4.616   3.309 -18.185  1.00  0.60           H  
ATOM    279 1HE  LYS A  19       4.182   1.570 -19.868  1.00  0.60           H  
ATOM    280 2HE  LYS A  19       4.705   2.672 -21.156  1.00  0.60           H  
ATOM    281 1HZ  LYS A  19       6.450   1.167 -20.512  1.00  0.60           H  
ATOM    282 2HZ  LYS A  19       6.882   2.717 -20.147  1.00  0.60           H  
ATOM    283 3HZ  LYS A  19       6.396   1.691 -18.950  1.00  0.60           H  
ATOM    284  N   GLY A  20       0.133   7.812 -18.181  1.00  0.59           N  
ATOM    285  CA  GLY A  20      -0.294   8.931 -17.366  1.00  0.59           C  
ATOM    286  C   GLY A  20      -1.036   8.477 -16.121  1.00  0.59           C  
ATOM    287  O   GLY A  20      -0.836   9.014 -15.023  1.00  0.59           O  
ATOM    288  H   GLY A  20      -0.236   7.775 -19.132  1.00  0.59           H  
ATOM    289 1HA  GLY A  20       0.571   9.532 -17.103  1.00  0.59           H  
ATOM    290 2HA  GLY A  20      -0.946   9.548 -17.971  1.00  0.59           H  
ATOM    291  N   VAL A  21      -1.964   7.548 -16.323  1.00  0.59           N  
ATOM    292  CA  VAL A  21      -2.770   6.976 -15.264  1.00  0.59           C  
ATOM    293  C   VAL A  21      -2.780   5.464 -15.406  1.00  0.59           C  
ATOM    294  O   VAL A  21      -3.169   4.956 -16.466  1.00  0.59           O  
ATOM    295  CB  VAL A  21      -4.222   7.471 -15.337  1.00  0.59           C  
ATOM    296  CG1 VAL A  21      -5.042   6.875 -14.205  1.00  0.59           C  
ATOM    297  CG2 VAL A  21      -4.259   8.977 -15.312  1.00  0.59           C  
ATOM    298  H   VAL A  21      -2.071   7.190 -17.259  1.00  0.59           H  
ATOM    299  HA  VAL A  21      -2.342   7.251 -14.305  1.00  0.59           H  
ATOM    300  HB  VAL A  21      -4.665   7.121 -16.265  1.00  0.59           H  
ATOM    301 1HG1 VAL A  21      -6.079   7.215 -14.280  1.00  0.59           H  
ATOM    302 2HG1 VAL A  21      -5.009   5.793 -14.264  1.00  0.59           H  
ATOM    303 3HG1 VAL A  21      -4.630   7.183 -13.258  1.00  0.59           H  
ATOM    304 1HG2 VAL A  21      -5.278   9.282 -15.395  1.00  0.59           H  
ATOM    305 2HG2 VAL A  21      -3.831   9.339 -14.381  1.00  0.59           H  
ATOM    306 3HG2 VAL A  21      -3.700   9.376 -16.147  1.00  0.59           H  
ATOM    307  N   LEU A  22      -2.406   4.757 -14.348  1.00  0.59           N  
ATOM    308  CA  LEU A  22      -2.416   3.299 -14.369  1.00  0.59           C  
ATOM    309  C   LEU A  22      -3.330   2.766 -13.289  1.00  0.59           C  
ATOM    310  O   LEU A  22      -3.456   3.377 -12.227  1.00  0.59           O  
ATOM    311  CB  LEU A  22      -1.010   2.714 -14.183  1.00  0.59           C  
ATOM    312  CG  LEU A  22      -0.027   2.991 -15.322  1.00  0.59           C  
ATOM    313  CD1 LEU A  22       0.742   4.274 -15.025  1.00  0.59           C  
ATOM    314  CD2 LEU A  22       0.888   1.796 -15.486  1.00  0.59           C  
ATOM    315  H   LEU A  22      -2.086   5.261 -13.521  1.00  0.59           H  
ATOM    316  HA  LEU A  22      -2.803   2.977 -15.324  1.00  0.59           H  
ATOM    317 1HB  LEU A  22      -0.585   3.111 -13.267  1.00  0.59           H  
ATOM    318 2HB  LEU A  22      -1.102   1.629 -14.080  1.00  0.59           H  
ATOM    319  HG  LEU A  22      -0.567   3.148 -16.239  1.00  0.59           H  
ATOM    320 1HD1 LEU A  22       1.430   4.472 -15.834  1.00  0.59           H  
ATOM    321 2HD1 LEU A  22       0.060   5.116 -14.925  1.00  0.59           H  
ATOM    322 3HD1 LEU A  22       1.298   4.157 -14.108  1.00  0.59           H  
ATOM    323 1HD2 LEU A  22       1.586   1.982 -16.302  1.00  0.59           H  
ATOM    324 2HD2 LEU A  22       1.445   1.628 -14.561  1.00  0.59           H  
ATOM    325 3HD2 LEU A  22       0.289   0.908 -15.711  1.00  0.59           H  
ATOM    326  N   LYS A  23      -3.957   1.621 -13.546  1.00  0.59           N  
ATOM    327  CA  LYS A  23      -4.850   1.031 -12.555  1.00  0.59           C  
ATOM    328  C   LYS A  23      -4.629  -0.466 -12.341  1.00  0.59           C  
ATOM    329  O   LYS A  23      -4.496  -1.237 -13.297  1.00  0.59           O  
ATOM    330  CB  LYS A  23      -6.296   1.251 -12.993  1.00  0.59           C  
ATOM    331  CG  LYS A  23      -7.346   0.753 -12.056  1.00  0.59           C  
ATOM    332  CD  LYS A  23      -8.721   0.921 -12.664  1.00  0.59           C  
ATOM    333  CE  LYS A  23      -8.963  -0.157 -13.717  1.00  0.59           C  
ATOM    334  NZ  LYS A  23     -10.368  -0.208 -14.133  1.00  0.59           N  
ATOM    335  H   LYS A  23      -3.831   1.187 -14.458  1.00  0.59           H  
ATOM    336  HA  LYS A  23      -4.686   1.525 -11.600  1.00  0.59           H  
ATOM    337 1HB  LYS A  23      -6.460   2.317 -13.109  1.00  0.59           H  
ATOM    338 2HB  LYS A  23      -6.457   0.785 -13.965  1.00  0.59           H  
ATOM    339 1HG  LYS A  23      -7.191  -0.303 -11.826  1.00  0.59           H  
ATOM    340 2HG  LYS A  23      -7.285   1.324 -11.133  1.00  0.59           H  
ATOM    341 1HD  LYS A  23      -9.493   0.892 -11.926  1.00  0.59           H  
ATOM    342 2HD  LYS A  23      -8.775   1.892 -13.158  1.00  0.59           H  
ATOM    343 1HE  LYS A  23      -8.350   0.064 -14.587  1.00  0.59           H  
ATOM    344 2HE  LYS A  23      -8.676  -1.128 -13.319  1.00  0.59           H  
ATOM    345 1HZ  LYS A  23     -10.509  -0.913 -14.838  1.00  0.59           H  
ATOM    346 2HZ  LYS A  23     -10.950  -0.426 -13.330  1.00  0.59           H  
ATOM    347 3HZ  LYS A  23     -10.630   0.707 -14.507  1.00  0.59           H  
ATOM    348  N   LEU A  24      -4.597  -0.867 -11.075  1.00  0.59           N  
ATOM    349  CA  LEU A  24      -4.488  -2.264 -10.671  1.00  0.59           C  
ATOM    350  C   LEU A  24      -5.713  -2.654  -9.851  1.00  0.59           C  
ATOM    351  O   LEU A  24      -6.013  -2.038  -8.828  1.00  0.59           O  
ATOM    352  CB  LEU A  24      -3.199  -2.463  -9.866  1.00  0.59           C  
ATOM    353  CG  LEU A  24      -2.930  -3.847  -9.282  1.00  0.59           C  
ATOM    354  CD1 LEU A  24      -2.777  -4.851 -10.401  1.00  0.59           C  
ATOM    355  CD2 LEU A  24      -1.640  -3.786  -8.455  1.00  0.59           C  
ATOM    356  H   LEU A  24      -4.653  -0.156 -10.347  1.00  0.59           H  
ATOM    357  HA  LEU A  24      -4.454  -2.892 -11.560  1.00  0.59           H  
ATOM    358 1HB  LEU A  24      -2.353  -2.213 -10.497  1.00  0.59           H  
ATOM    359 2HB  LEU A  24      -3.208  -1.759  -9.037  1.00  0.59           H  
ATOM    360  HG  LEU A  24      -3.769  -4.152  -8.646  1.00  0.59           H  
ATOM    361 1HD1 LEU A  24      -2.578  -5.836  -9.981  1.00  0.59           H  
ATOM    362 2HD1 LEU A  24      -3.691  -4.886 -10.989  1.00  0.59           H  
ATOM    363 3HD1 LEU A  24      -1.955  -4.556 -11.032  1.00  0.59           H  
ATOM    364 1HD2 LEU A  24      -1.437  -4.772  -8.028  1.00  0.59           H  
ATOM    365 2HD2 LEU A  24      -0.811  -3.496  -9.098  1.00  0.59           H  
ATOM    366 3HD2 LEU A  24      -1.748  -3.064  -7.653  1.00  0.59           H  
ATOM    367  N   VAL A  25      -6.457  -3.653 -10.298  1.00  0.60           N  
ATOM    368  CA  VAL A  25      -7.675  -4.000  -9.574  1.00  0.60           C  
ATOM    369  C   VAL A  25      -7.368  -4.918  -8.410  1.00  0.60           C  
ATOM    370  O   VAL A  25      -6.657  -5.910  -8.576  1.00  0.60           O  
ATOM    371  CB  VAL A  25      -8.712  -4.662 -10.506  1.00  0.60           C  
ATOM    372  CG1 VAL A  25      -9.973  -5.061  -9.695  1.00  0.60           C  
ATOM    373  CG2 VAL A  25      -9.043  -3.702 -11.641  1.00  0.60           C  
ATOM    374  H   VAL A  25      -6.193  -4.158 -11.134  1.00  0.60           H  
ATOM    375  HA  VAL A  25      -8.108  -3.094  -9.172  1.00  0.60           H  
ATOM    376  HB  VAL A  25      -8.292  -5.576 -10.922  1.00  0.60           H  
ATOM    377 1HG1 VAL A  25     -10.697  -5.532 -10.356  1.00  0.60           H  
ATOM    378 2HG1 VAL A  25      -9.704  -5.757  -8.908  1.00  0.60           H  
ATOM    379 3HG1 VAL A  25     -10.421  -4.165  -9.250  1.00  0.60           H  
ATOM    380 1HG2 VAL A  25      -9.768  -4.167 -12.311  1.00  0.60           H  
ATOM    381 2HG2 VAL A  25      -9.467  -2.793 -11.243  1.00  0.60           H  
ATOM    382 3HG2 VAL A  25      -8.135  -3.464 -12.194  1.00  0.60           H  
ATOM    383  N   LEU A  26      -7.879  -4.576  -7.228  1.00  0.61           N  
ATOM    384  CA  LEU A  26      -7.663  -5.409  -6.058  1.00  0.61           C  
ATOM    385  C   LEU A  26      -8.863  -6.321  -5.850  1.00  0.61           C  
ATOM    386  O   LEU A  26      -8.719  -7.524  -5.614  1.00  0.61           O  
ATOM    387  CB  LEU A  26      -7.484  -4.549  -4.810  1.00  0.61           C  
ATOM    388  CG  LEU A  26      -6.330  -3.601  -4.813  1.00  0.61           C  
ATOM    389  CD1 LEU A  26      -6.362  -2.847  -3.491  1.00  0.61           C  
ATOM    390  CD2 LEU A  26      -5.033  -4.369  -5.036  1.00  0.61           C  
ATOM    391  H   LEU A  26      -8.456  -3.743  -7.138  1.00  0.61           H  
ATOM    392  HA  LEU A  26      -6.776  -6.020  -6.213  1.00  0.61           H  
ATOM    393 1HB  LEU A  26      -8.391  -3.962  -4.667  1.00  0.61           H  
ATOM    394 2HB  LEU A  26      -7.372  -5.210  -3.952  1.00  0.61           H  
ATOM    395  HG  LEU A  26      -6.451  -2.874  -5.621  1.00  0.61           H  
ATOM    396 1HD1 LEU A  26      -5.563  -2.149  -3.435  1.00  0.61           H  
ATOM    397 2HD1 LEU A  26      -7.299  -2.323  -3.404  1.00  0.61           H  
ATOM    398 3HD1 LEU A  26      -6.263  -3.555  -2.672  1.00  0.61           H  
ATOM    399 1HD2 LEU A  26      -4.195  -3.687  -5.039  1.00  0.61           H  
ATOM    400 2HD2 LEU A  26      -4.901  -5.100  -4.239  1.00  0.61           H  
ATOM    401 3HD2 LEU A  26      -5.079  -4.885  -5.999  1.00  0.61           H  
ATOM    402  N   THR A  27     -10.051  -5.730  -5.943  1.00  0.62           N  
ATOM    403  CA  THR A  27     -11.288  -6.477  -5.768  1.00  0.62           C  
ATOM    404  C   THR A  27     -12.260  -6.149  -6.891  1.00  0.62           C  
ATOM    405  O   THR A  27     -12.529  -4.981  -7.167  1.00  0.62           O  
ATOM    406  CB  THR A  27     -11.918  -6.173  -4.395  1.00  0.62           C  
ATOM    407  OG1 THR A  27     -10.984  -6.523  -3.362  1.00  0.62           O  
ATOM    408  CG2 THR A  27     -13.190  -6.959  -4.192  1.00  0.62           C  
ATOM    409  H   THR A  27     -10.086  -4.732  -6.141  1.00  0.62           H  
ATOM    410  HA  THR A  27     -11.068  -7.543  -5.817  1.00  0.62           H  
ATOM    411  HB  THR A  27     -12.148  -5.114  -4.327  1.00  0.62           H  
ATOM    412  HG1 THR A  27     -10.723  -7.447  -3.466  1.00  0.62           H  
ATOM    413 1HG2 THR A  27     -13.608  -6.725  -3.215  1.00  0.62           H  
ATOM    414 2HG2 THR A  27     -13.903  -6.689  -4.954  1.00  0.62           H  
ATOM    415 3HG2 THR A  27     -12.977  -8.024  -4.252  1.00  0.62           H  
ATOM    416  N   LYS A  28     -12.822  -7.178  -7.517  1.00  0.64           N  
ATOM    417  CA  LYS A  28     -13.794  -6.959  -8.583  1.00  0.64           C  
ATOM    418  C   LYS A  28     -15.096  -6.473  -7.969  1.00  0.64           C  
ATOM    419  O   LYS A  28     -15.424  -6.850  -6.845  1.00  0.64           O  
ATOM    420  CB  LYS A  28     -14.005  -8.232  -9.391  1.00  0.64           C  
ATOM    421  CG  LYS A  28     -12.782  -8.663 -10.195  1.00  0.64           C  
ATOM    422  CD  LYS A  28     -13.066  -9.923 -11.001  1.00  0.64           C  
ATOM    423  CE  LYS A  28     -11.846 -10.358 -11.802  1.00  0.64           C  
ATOM    424  NZ  LYS A  28     -12.109 -11.602 -12.575  1.00  0.64           N  
ATOM    425  H   LYS A  28     -12.570  -8.119  -7.253  1.00  0.64           H  
ATOM    426  HA  LYS A  28     -13.422  -6.178  -9.249  1.00  0.64           H  
ATOM    427 1HB  LYS A  28     -14.277  -9.047  -8.721  1.00  0.64           H  
ATOM    428 2HB  LYS A  28     -14.836  -8.088 -10.083  1.00  0.64           H  
ATOM    429 1HG  LYS A  28     -12.496  -7.860 -10.876  1.00  0.64           H  
ATOM    430 2HG  LYS A  28     -11.950  -8.851  -9.516  1.00  0.64           H  
ATOM    431 1HD  LYS A  28     -13.352 -10.730 -10.325  1.00  0.64           H  
ATOM    432 2HD  LYS A  28     -13.892  -9.738 -11.688  1.00  0.64           H  
ATOM    433 1HE  LYS A  28     -11.572  -9.564 -12.494  1.00  0.64           H  
ATOM    434 2HE  LYS A  28     -11.015 -10.535 -11.120  1.00  0.64           H  
ATOM    435 1HZ  LYS A  28     -11.280 -11.860 -13.091  1.00  0.64           H  
ATOM    436 2HZ  LYS A  28     -12.354 -12.348 -11.938  1.00  0.64           H  
ATOM    437 3HZ  LYS A  28     -12.871 -11.445 -13.218  1.00  0.64           H  
ATOM    438  N   GLY A  29     -15.838  -5.646  -8.694  1.00  0.65           N  
ATOM    439  CA  GLY A  29     -17.073  -5.103  -8.141  1.00  0.65           C  
ATOM    440  C   GLY A  29     -18.291  -5.993  -8.271  1.00  0.65           C  
ATOM    441  O   GLY A  29     -18.197  -7.154  -8.677  1.00  0.65           O  
ATOM    442  H   GLY A  29     -15.538  -5.370  -9.618  1.00  0.65           H  
ATOM    443 1HA  GLY A  29     -16.914  -4.906  -7.085  1.00  0.65           H  
ATOM    444 2HA  GLY A  29     -17.283  -4.142  -8.613  1.00  0.65           H  
ATOM    445  N   ASP A  30     -19.434  -5.418  -7.902  1.00  0.66           N  
ATOM    446  CA  ASP A  30     -20.726  -6.082  -7.905  1.00  0.66           C  
ATOM    447  C   ASP A  30     -21.513  -5.755  -9.165  1.00  0.66           C  
ATOM    448  O   ASP A  30     -22.318  -6.563  -9.637  1.00  0.66           O  
ATOM    449  CB  ASP A  30     -21.545  -5.632  -6.695  1.00  0.66           C  
ATOM    450  CG  ASP A  30     -20.896  -5.990  -5.361  1.00  0.66           C  
ATOM    451  OD1 ASP A  30     -20.604  -7.140  -5.145  1.00  0.66           O  
ATOM    452  OD2 ASP A  30     -20.703  -5.099  -4.565  1.00  0.66           O  
ATOM    453  H   ASP A  30     -19.400  -4.444  -7.624  1.00  0.66           H  
ATOM    454  HA  ASP A  30     -20.567  -7.159  -7.862  1.00  0.66           H  
ATOM    455 1HB  ASP A  30     -21.678  -4.548  -6.739  1.00  0.66           H  
ATOM    456 2HB  ASP A  30     -22.534  -6.084  -6.740  1.00  0.66           H  
ATOM    457  N   GLY A  31     -21.306  -4.546  -9.689  1.00  0.67           N  
ATOM    458  CA  GLY A  31     -22.064  -4.112 -10.846  1.00  0.67           C  
ATOM    459  C   GLY A  31     -21.456  -4.669 -12.119  1.00  0.67           C  
ATOM    460  O   GLY A  31     -20.411  -5.320 -12.089  1.00  0.67           O  
ATOM    461  H   GLY A  31     -20.634  -3.917  -9.253  1.00  0.67           H  
ATOM    462 1HA  GLY A  31     -23.098  -4.444 -10.754  1.00  0.67           H  
ATOM    463 2HA  GLY A  31     -22.074  -3.024 -10.885  1.00  0.67           H  
ATOM    464  N   THR A  32     -22.095  -4.379 -13.244  1.00  0.68           N  
ATOM    465  CA  THR A  32     -21.619  -4.855 -14.535  1.00  0.68           C  
ATOM    466  C   THR A  32     -21.220  -3.709 -15.454  1.00  0.68           C  
ATOM    467  O   THR A  32     -20.629  -3.925 -16.515  1.00  0.68           O  
ATOM    468  CB  THR A  32     -22.686  -5.733 -15.204  1.00  0.68           C  
ATOM    469  OG1 THR A  32     -23.884  -4.972 -15.403  1.00  0.68           O  
ATOM    470  CG2 THR A  32     -22.996  -6.935 -14.324  1.00  0.68           C  
ATOM    471  H   THR A  32     -22.952  -3.848 -13.202  1.00  0.68           H  
ATOM    472  HA  THR A  32     -20.736  -5.472 -14.370  1.00  0.68           H  
ATOM    473  HB  THR A  32     -22.319  -6.076 -16.170  1.00  0.68           H  
ATOM    474  HG1 THR A  32     -23.732  -4.299 -16.078  1.00  0.68           H  
ATOM    475 1HG2 THR A  32     -23.751  -7.554 -14.807  1.00  0.68           H  
ATOM    476 2HG2 THR A  32     -22.088  -7.518 -14.173  1.00  0.68           H  
ATOM    477 3HG2 THR A  32     -23.371  -6.597 -13.359  1.00  0.68           H  
ATOM    478  N   GLU A  33     -21.551  -2.494 -15.039  1.00  0.68           N  
ATOM    479  CA  GLU A  33     -21.309  -1.300 -15.833  1.00  0.68           C  
ATOM    480  C   GLU A  33     -20.548  -0.260 -15.037  1.00  0.68           C  
ATOM    481  O   GLU A  33     -20.656  -0.197 -13.807  1.00  0.68           O  
ATOM    482  CB  GLU A  33     -22.635  -0.705 -16.326  1.00  0.68           C  
ATOM    483  CG  GLU A  33     -23.421  -1.613 -17.294  1.00  0.68           C  
ATOM    484  CD  GLU A  33     -24.725  -1.009 -17.791  1.00  0.68           C  
ATOM    485  OE1 GLU A  33     -25.061   0.070 -17.371  1.00  0.68           O  
ATOM    486  OE2 GLU A  33     -25.377  -1.635 -18.595  1.00  0.68           O  
ATOM    487  H   GLU A  33     -22.000  -2.401 -14.145  1.00  0.68           H  
ATOM    488  HA  GLU A  33     -20.703  -1.569 -16.699  1.00  0.68           H  
ATOM    489 1HB  GLU A  33     -23.277  -0.494 -15.471  1.00  0.68           H  
ATOM    490 2HB  GLU A  33     -22.441   0.244 -16.831  1.00  0.68           H  
ATOM    491 1HG  GLU A  33     -22.787  -1.840 -18.152  1.00  0.68           H  
ATOM    492 2HG  GLU A  33     -23.642  -2.544 -16.792  1.00  0.68           H  
ATOM    493  N   THR A  34     -19.779   0.547 -15.751  1.00  0.68           N  
ATOM    494  CA  THR A  34     -19.040   1.626 -15.138  1.00  0.68           C  
ATOM    495  C   THR A  34     -19.905   2.890 -15.223  1.00  0.68           C  
ATOM    496  O   THR A  34     -20.819   2.920 -16.044  1.00  0.68           O  
ATOM    497  CB  THR A  34     -17.721   1.821 -15.896  1.00  0.68           C  
ATOM    498  OG1 THR A  34     -18.007   2.251 -17.236  1.00  0.68           O  
ATOM    499  CG2 THR A  34     -16.962   0.509 -15.956  1.00  0.68           C  
ATOM    500  H   THR A  34     -19.727   0.419 -16.751  1.00  0.68           H  
ATOM    501  HA  THR A  34     -18.837   1.354 -14.114  1.00  0.68           H  
ATOM    502  HB  THR A  34     -17.107   2.564 -15.396  1.00  0.68           H  
ATOM    503  HG1 THR A  34     -18.154   3.216 -17.225  1.00  0.68           H  
ATOM    504 1HG2 THR A  34     -16.034   0.653 -16.502  1.00  0.68           H  
ATOM    505 2HG2 THR A  34     -16.739   0.178 -14.958  1.00  0.68           H  
ATOM    506 3HG2 THR A  34     -17.565  -0.242 -16.458  1.00  0.68           H  
ATOM    507  N   PRO A  35     -19.689   3.921 -14.389  1.00  0.67           N  
ATOM    508  CA  PRO A  35     -20.320   5.230 -14.471  1.00  0.67           C  
ATOM    509  C   PRO A  35     -19.999   5.928 -15.797  1.00  0.67           C  
ATOM    510  O   PRO A  35     -18.906   5.750 -16.341  1.00  0.67           O  
ATOM    511  CB  PRO A  35     -19.692   5.960 -13.287  1.00  0.67           C  
ATOM    512  CG  PRO A  35     -19.250   4.898 -12.339  1.00  0.67           C  
ATOM    513  CD  PRO A  35     -18.815   3.764 -13.207  1.00  0.67           C  
ATOM    514  HA  PRO A  35     -21.409   5.127 -14.344  1.00  0.67           H  
ATOM    515 1HB  PRO A  35     -18.858   6.509 -13.636  1.00  0.67           H  
ATOM    516 2HB  PRO A  35     -20.406   6.680 -12.858  1.00  0.67           H  
ATOM    517 1HG  PRO A  35     -18.432   5.278 -11.700  1.00  0.67           H  
ATOM    518 2HG  PRO A  35     -20.060   4.610 -11.675  1.00  0.67           H  
ATOM    519 1HD  PRO A  35     -17.749   3.864 -13.476  1.00  0.67           H  
ATOM    520 2HD  PRO A  35     -19.029   2.847 -12.651  1.00  0.67           H  
ATOM    521  N   GLU A  36     -20.931   6.740 -16.299  1.00  0.67           N  
ATOM    522  CA  GLU A  36     -20.722   7.504 -17.536  1.00  0.67           C  
ATOM    523  C   GLU A  36     -20.556   8.995 -17.241  1.00  0.67           C  
ATOM    524  O   GLU A  36     -20.920   9.469 -16.166  1.00  0.67           O  
ATOM    525  CB  GLU A  36     -21.879   7.289 -18.522  1.00  0.67           C  
ATOM    526  CG  GLU A  36     -22.030   5.846 -19.019  1.00  0.67           C  
ATOM    527  CD  GLU A  36     -23.130   5.673 -20.063  1.00  0.67           C  
ATOM    528  OE1 GLU A  36     -23.752   6.645 -20.422  1.00  0.67           O  
ATOM    529  OE2 GLU A  36     -23.336   4.563 -20.497  1.00  0.67           O  
ATOM    530  H   GLU A  36     -21.832   6.850 -15.816  1.00  0.67           H  
ATOM    531  HA  GLU A  36     -19.804   7.153 -18.007  1.00  0.67           H  
ATOM    532 1HB  GLU A  36     -22.817   7.578 -18.040  1.00  0.67           H  
ATOM    533 2HB  GLU A  36     -21.746   7.935 -19.389  1.00  0.67           H  
ATOM    534 1HG  GLU A  36     -21.082   5.524 -19.447  1.00  0.67           H  
ATOM    535 2HG  GLU A  36     -22.243   5.205 -18.162  1.00  0.67           H  
ATOM    536  N   LYS A  37     -19.983   9.745 -18.174  1.00  0.66           N  
ATOM    537  CA  LYS A  37     -19.830  11.170 -17.913  1.00  0.66           C  
ATOM    538  C   LYS A  37     -21.193  11.806 -17.667  1.00  0.66           C  
ATOM    539  O   LYS A  37     -22.150  11.554 -18.399  1.00  0.66           O  
ATOM    540  CB  LYS A  37     -19.087  11.863 -19.052  1.00  0.66           C  
ATOM    541  CG  LYS A  37     -17.618  11.451 -19.142  1.00  0.66           C  
ATOM    542  CD  LYS A  37     -16.874  12.211 -20.235  1.00  0.66           C  
ATOM    543  CE  LYS A  37     -15.403  11.797 -20.290  1.00  0.66           C  
ATOM    544  NZ  LYS A  37     -14.659  12.513 -21.365  1.00  0.66           N  
ATOM    545  H   LYS A  37     -19.676   9.340 -19.047  1.00  0.66           H  
ATOM    546  HA  LYS A  37     -19.240  11.293 -17.004  1.00  0.66           H  
ATOM    547 1HB  LYS A  37     -19.571  11.639 -20.001  1.00  0.66           H  
ATOM    548 2HB  LYS A  37     -19.126  12.944 -18.903  1.00  0.66           H  
ATOM    549 1HG  LYS A  37     -17.132  11.630 -18.181  1.00  0.66           H  
ATOM    550 2HG  LYS A  37     -17.562  10.385 -19.356  1.00  0.66           H  
ATOM    551 1HD  LYS A  37     -17.339  12.013 -21.203  1.00  0.66           H  
ATOM    552 2HD  LYS A  37     -16.931  13.282 -20.034  1.00  0.66           H  
ATOM    553 1HE  LYS A  37     -14.936  12.020 -19.327  1.00  0.66           H  
ATOM    554 2HE  LYS A  37     -15.341  10.724 -20.472  1.00  0.66           H  
ATOM    555 1HZ  LYS A  37     -13.692  12.212 -21.365  1.00  0.66           H  
ATOM    556 2HZ  LYS A  37     -15.075  12.305 -22.263  1.00  0.66           H  
ATOM    557 3HZ  LYS A  37     -14.702  13.509 -21.194  1.00  0.66           H  
ATOM    558  N   GLY A  38     -21.257  12.638 -16.632  1.00  0.65           N  
ATOM    559  CA  GLY A  38     -22.466  13.319 -16.191  1.00  0.65           C  
ATOM    560  C   GLY A  38     -23.108  12.608 -14.993  1.00  0.65           C  
ATOM    561  O   GLY A  38     -23.957  13.183 -14.306  1.00  0.65           O  
ATOM    562  H   GLY A  38     -20.410  12.802 -16.101  1.00  0.65           H  
ATOM    563 1HA  GLY A  38     -22.223  14.346 -15.922  1.00  0.65           H  
ATOM    564 2HA  GLY A  38     -23.177  13.360 -17.013  1.00  0.65           H  
ATOM    565  N   ASP A  39     -22.698  11.365 -14.733  1.00  0.64           N  
ATOM    566  CA  ASP A  39     -23.219  10.604 -13.601  1.00  0.64           C  
ATOM    567  C   ASP A  39     -22.655  11.072 -12.272  1.00  0.64           C  
ATOM    568  O   ASP A  39     -21.520  11.560 -12.186  1.00  0.64           O  
ATOM    569  CB  ASP A  39     -22.944   9.112 -13.761  1.00  0.64           C  
ATOM    570  CG  ASP A  39     -23.822   8.454 -14.860  1.00  0.64           C  
ATOM    571  OD1 ASP A  39     -24.804   9.067 -15.287  1.00  0.64           O  
ATOM    572  OD2 ASP A  39     -23.496   7.351 -15.273  1.00  0.64           O  
ATOM    573  H   ASP A  39     -22.007  10.918 -15.337  1.00  0.64           H  
ATOM    574  HA  ASP A  39     -24.301  10.740 -13.567  1.00  0.64           H  
ATOM    575 1HB  ASP A  39     -21.891   8.952 -13.985  1.00  0.64           H  
ATOM    576 2HB  ASP A  39     -23.153   8.614 -12.809  1.00  0.64           H  
ATOM    577  N   LYS A  40     -23.436  10.885 -11.214  1.00  0.62           N  
ATOM    578  CA  LYS A  40     -22.950  11.217  -9.886  1.00  0.62           C  
ATOM    579  C   LYS A  40     -22.295  10.007  -9.293  1.00  0.62           C  
ATOM    580  O   LYS A  40     -22.879   8.923  -9.267  1.00  0.62           O  
ATOM    581  CB  LYS A  40     -24.057  11.735  -8.981  1.00  0.62           C  
ATOM    582  CG  LYS A  40     -23.595  12.169  -7.604  1.00  0.62           C  
ATOM    583  CD  LYS A  40     -24.767  12.687  -6.764  1.00  0.62           C  
ATOM    584  CE  LYS A  40     -25.228  14.057  -7.234  1.00  0.62           C  
ATOM    585  NZ  LYS A  40     -26.316  14.607  -6.373  1.00  0.62           N  
ATOM    586  H   LYS A  40     -24.356  10.458 -11.339  1.00  0.62           H  
ATOM    587  HA  LYS A  40     -22.182  11.977  -9.971  1.00  0.62           H  
ATOM    588 1HB  LYS A  40     -24.545  12.584  -9.457  1.00  0.62           H  
ATOM    589 2HB  LYS A  40     -24.809  10.956  -8.850  1.00  0.62           H  
ATOM    590 1HG  LYS A  40     -23.132  11.326  -7.095  1.00  0.62           H  
ATOM    591 2HG  LYS A  40     -22.847  12.955  -7.703  1.00  0.62           H  
ATOM    592 1HD  LYS A  40     -25.601  11.988  -6.835  1.00  0.62           H  
ATOM    593 2HD  LYS A  40     -24.470  12.756  -5.721  1.00  0.62           H  
ATOM    594 1HE  LYS A  40     -24.380  14.739  -7.211  1.00  0.62           H  
ATOM    595 2HE  LYS A  40     -25.593  13.981  -8.259  1.00  0.62           H  
ATOM    596 1HZ  LYS A  40     -26.590  15.517  -6.715  1.00  0.62           H  
ATOM    597 2HZ  LYS A  40     -27.112  13.985  -6.395  1.00  0.62           H  
ATOM    598 3HZ  LYS A  40     -25.982  14.691  -5.423  1.00  0.62           H  
ATOM    599  N   VAL A  41     -21.072  10.196  -8.837  1.00  0.61           N  
ATOM    600  CA  VAL A  41     -20.279   9.127  -8.284  1.00  0.61           C  
ATOM    601  C   VAL A  41     -19.925   9.330  -6.826  1.00  0.61           C  
ATOM    602  O   VAL A  41     -19.508  10.417  -6.430  1.00  0.61           O  
ATOM    603  CB  VAL A  41     -18.975   8.984  -9.079  1.00  0.61           C  
ATOM    604  CG1 VAL A  41     -18.205   7.992  -8.444  1.00  0.61           C  
ATOM    605  CG2 VAL A  41     -19.270   8.608 -10.537  1.00  0.61           C  
ATOM    606  H   VAL A  41     -20.659  11.126  -8.900  1.00  0.61           H  
ATOM    607  HA  VAL A  41     -20.844   8.197  -8.369  1.00  0.61           H  
ATOM    608  HB  VAL A  41     -18.424   9.925  -9.053  1.00  0.61           H  
ATOM    609 1HG1 VAL A  41     -17.289   7.846  -8.917  1.00  0.61           H  
ATOM    610 2HG1 VAL A  41     -18.036   8.319  -7.458  1.00  0.61           H  
ATOM    611 3HG1 VAL A  41     -18.773   7.095  -8.453  1.00  0.61           H  
ATOM    612 1HG2 VAL A  41     -18.332   8.500 -11.080  1.00  0.61           H  
ATOM    613 2HG2 VAL A  41     -19.816   7.666 -10.559  1.00  0.61           H  
ATOM    614 3HG2 VAL A  41     -19.870   9.389 -11.008  1.00  0.61           H  
ATOM    615  N   TYR A  42     -20.120   8.277  -6.033  1.00  0.60           N  
ATOM    616  CA  TYR A  42     -19.772   8.256  -4.619  1.00  0.60           C  
ATOM    617  C   TYR A  42     -18.598   7.301  -4.411  1.00  0.60           C  
ATOM    618  O   TYR A  42     -18.717   6.090  -4.668  1.00  0.60           O  
ATOM    619  CB  TYR A  42     -20.968   7.777  -3.819  1.00  0.60           C  
ATOM    620  CG  TYR A  42     -22.164   8.698  -3.787  1.00  0.60           C  
ATOM    621  CD1 TYR A  42     -22.965   8.870  -4.908  1.00  0.60           C  
ATOM    622  CD2 TYR A  42     -22.520   9.297  -2.596  1.00  0.60           C  
ATOM    623  CE1 TYR A  42     -24.078   9.684  -4.835  1.00  0.60           C  
ATOM    624  CE2 TYR A  42     -23.638  10.098  -2.526  1.00  0.60           C  
ATOM    625  CZ  TYR A  42     -24.409  10.299  -3.639  1.00  0.60           C  
ATOM    626  OH  TYR A  42     -25.525  11.100  -3.558  1.00  0.60           O  
ATOM    627  H   TYR A  42     -20.506   7.419  -6.438  1.00  0.60           H  
ATOM    628  HA  TYR A  42     -19.471   9.252  -4.302  1.00  0.60           H  
ATOM    629 1HB  TYR A  42     -21.270   6.823  -4.201  1.00  0.60           H  
ATOM    630 2HB  TYR A  42     -20.652   7.617  -2.794  1.00  0.60           H  
ATOM    631  HD1 TYR A  42     -22.709   8.369  -5.846  1.00  0.60           H  
ATOM    632  HD2 TYR A  42     -21.909   9.136  -1.708  1.00  0.60           H  
ATOM    633  HE1 TYR A  42     -24.699   9.832  -5.711  1.00  0.60           H  
ATOM    634  HE2 TYR A  42     -23.908  10.574  -1.583  1.00  0.60           H  
ATOM    635  HH  TYR A  42     -25.675  11.345  -2.640  1.00  0.60           H  
ATOM    636  N   VAL A  43     -17.461   7.835  -3.967  1.00  0.59           N  
ATOM    637  CA  VAL A  43     -16.276   6.999  -3.775  1.00  0.59           C  
ATOM    638  C   VAL A  43     -15.635   7.186  -2.427  1.00  0.59           C  
ATOM    639  O   VAL A  43     -15.718   8.250  -1.815  1.00  0.59           O  
ATOM    640  CB  VAL A  43     -15.151   7.313  -4.801  1.00  0.59           C  
ATOM    641  CG1 VAL A  43     -15.584   7.063  -6.186  1.00  0.59           C  
ATOM    642  CG2 VAL A  43     -14.718   8.756  -4.644  1.00  0.59           C  
ATOM    643  H   VAL A  43     -17.420   8.838  -3.773  1.00  0.59           H  
ATOM    644  HA  VAL A  43     -16.567   5.955  -3.875  1.00  0.59           H  
ATOM    645  HB  VAL A  43     -14.305   6.650  -4.601  1.00  0.59           H  
ATOM    646 1HG1 VAL A  43     -14.770   7.280  -6.872  1.00  0.59           H  
ATOM    647 2HG1 VAL A  43     -15.883   6.035  -6.298  1.00  0.59           H  
ATOM    648 3HG1 VAL A  43     -16.385   7.698  -6.374  1.00  0.59           H  
ATOM    649 1HG2 VAL A  43     -13.909   8.977  -5.342  1.00  0.59           H  
ATOM    650 2HG2 VAL A  43     -15.568   9.417  -4.844  1.00  0.59           H  
ATOM    651 3HG2 VAL A  43     -14.369   8.904  -3.627  1.00  0.59           H  
ATOM    652  N   HIS A  44     -14.894   6.187  -2.013  1.00  0.59           N  
ATOM    653  CA  HIS A  44     -14.077   6.353  -0.839  1.00  0.59           C  
ATOM    654  C   HIS A  44     -12.648   6.245  -1.312  1.00  0.59           C  
ATOM    655  O   HIS A  44     -12.346   5.497  -2.246  1.00  0.59           O  
ATOM    656  CB  HIS A  44     -14.375   5.326   0.263  1.00  0.59           C  
ATOM    657  CG  HIS A  44     -15.709   5.438   0.925  1.00  0.59           C  
ATOM    658  ND1 HIS A  44     -15.876   6.071   2.140  1.00  0.59           N  
ATOM    659  CD2 HIS A  44     -16.932   4.987   0.571  1.00  0.59           C  
ATOM    660  CE1 HIS A  44     -17.138   6.016   2.498  1.00  0.59           C  
ATOM    661  NE2 HIS A  44     -17.803   5.358   1.573  1.00  0.59           N  
ATOM    662  H   HIS A  44     -14.885   5.313  -2.541  1.00  0.59           H  
ATOM    663  HA  HIS A  44     -14.218   7.344  -0.422  1.00  0.59           H  
ATOM    664 1HB  HIS A  44     -14.267   4.318  -0.134  1.00  0.59           H  
ATOM    665 2HB  HIS A  44     -13.627   5.454   1.033  1.00  0.59           H  
ATOM    666  HD2 HIS A  44     -17.174   4.432  -0.330  1.00  0.59           H  
ATOM    667  HE1 HIS A  44     -17.556   6.439   3.413  1.00  0.59           H  
ATOM    668  HE2 HIS A  44     -18.793   5.162   1.596  1.00  0.59           H  
ATOM    669  N   TYR A  45     -11.758   7.002  -0.706  1.00  0.61           N  
ATOM    670  CA  TYR A  45     -10.385   6.897  -1.147  1.00  0.61           C  
ATOM    671  C   TYR A  45      -9.351   7.207  -0.088  1.00  0.61           C  
ATOM    672  O   TYR A  45      -9.601   7.947   0.872  1.00  0.61           O  
ATOM    673  CB  TYR A  45     -10.119   7.868  -2.313  1.00  0.61           C  
ATOM    674  CG  TYR A  45     -10.196   9.323  -1.892  1.00  0.61           C  
ATOM    675  CD1 TYR A  45      -9.044   9.963  -1.416  1.00  0.61           C  
ATOM    676  CD2 TYR A  45     -11.384  10.023  -1.983  1.00  0.61           C  
ATOM    677  CE1 TYR A  45      -9.096  11.283  -1.015  1.00  0.61           C  
ATOM    678  CE2 TYR A  45     -11.421  11.342  -1.590  1.00  0.61           C  
ATOM    679  CZ  TYR A  45     -10.299  11.971  -1.105  1.00  0.61           C  
ATOM    680  OH  TYR A  45     -10.396  13.298  -0.717  1.00  0.61           O  
ATOM    681  H   TYR A  45     -12.045   7.611   0.047  1.00  0.61           H  
ATOM    682  HA  TYR A  45     -10.227   5.876  -1.469  1.00  0.61           H  
ATOM    683 1HB  TYR A  45      -9.123   7.677  -2.728  1.00  0.61           H  
ATOM    684 2HB  TYR A  45     -10.843   7.697  -3.110  1.00  0.61           H  
ATOM    685  HD1 TYR A  45      -8.108   9.416  -1.351  1.00  0.61           H  
ATOM    686  HD2 TYR A  45     -12.285   9.537  -2.361  1.00  0.61           H  
ATOM    687  HE1 TYR A  45      -8.203  11.779  -0.637  1.00  0.61           H  
ATOM    688  HE2 TYR A  45     -12.327  11.898  -1.658  1.00  0.61           H  
ATOM    689  HH  TYR A  45      -9.540  13.624  -0.354  1.00  0.61           H  
ATOM    690  N   THR A  46      -8.150   6.690  -0.326  1.00  0.63           N  
ATOM    691  CA  THR A  46      -6.975   7.089   0.433  1.00  0.63           C  
ATOM    692  C   THR A  46      -5.858   7.480  -0.513  1.00  0.63           C  
ATOM    693  O   THR A  46      -5.414   6.673  -1.338  1.00  0.63           O  
ATOM    694  CB  THR A  46      -6.501   5.993   1.387  1.00  0.63           C  
ATOM    695  OG1 THR A  46      -7.568   5.678   2.312  1.00  0.63           O  
ATOM    696  CG2 THR A  46      -5.248   6.466   2.156  1.00  0.63           C  
ATOM    697  H   THR A  46      -8.067   6.032  -1.104  1.00  0.63           H  
ATOM    698  HA  THR A  46      -7.219   7.971   1.023  1.00  0.63           H  
ATOM    699  HB  THR A  46      -6.253   5.099   0.815  1.00  0.63           H  
ATOM    700  HG1 THR A  46      -7.789   6.443   2.853  1.00  0.63           H  
ATOM    701 1HG2 THR A  46      -4.912   5.683   2.830  1.00  0.63           H  
ATOM    702 2HG2 THR A  46      -4.454   6.704   1.454  1.00  0.63           H  
ATOM    703 3HG2 THR A  46      -5.479   7.348   2.725  1.00  0.63           H  
ATOM    704  N   GLY A  47      -5.422   8.728  -0.416  1.00  0.66           N  
ATOM    705  CA  GLY A  47      -4.359   9.228  -1.256  1.00  0.66           C  
ATOM    706  C   GLY A  47      -3.041   9.196  -0.530  1.00  0.66           C  
ATOM    707  O   GLY A  47      -2.947   9.630   0.631  1.00  0.66           O  
ATOM    708  H   GLY A  47      -5.825   9.343   0.277  1.00  0.66           H  
ATOM    709 1HA  GLY A  47      -4.283   8.625  -2.157  1.00  0.66           H  
ATOM    710 2HA  GLY A  47      -4.586  10.246  -1.561  1.00  0.66           H  
ATOM    711  N   PHE A  48      -2.016   8.810  -1.278  1.00  0.69           N  
ATOM    712  CA  PHE A  48      -0.657   8.713  -0.807  1.00  0.69           C  
ATOM    713  C   PHE A  48       0.278   9.457  -1.756  1.00  0.69           C  
ATOM    714  O   PHE A  48       0.018   9.571  -2.960  1.00  0.69           O  
ATOM    715  CB  PHE A  48      -0.206   7.261  -0.811  1.00  0.69           C  
ATOM    716  CG  PHE A  48      -1.022   6.291  -0.045  1.00  0.69           C  
ATOM    717  CD1 PHE A  48      -2.147   5.728  -0.648  1.00  0.69           C  
ATOM    718  CD2 PHE A  48      -0.665   5.870   1.208  1.00  0.69           C  
ATOM    719  CE1 PHE A  48      -2.904   4.787  -0.003  1.00  0.69           C  
ATOM    720  CE2 PHE A  48      -1.421   4.910   1.863  1.00  0.69           C  
ATOM    721  CZ  PHE A  48      -2.544   4.374   1.258  1.00  0.69           C  
ATOM    722  H   PHE A  48      -2.212   8.492  -2.223  1.00  0.69           H  
ATOM    723  HA  PHE A  48      -0.599   9.147   0.179  1.00  0.69           H  
ATOM    724 1HB  PHE A  48      -0.173   6.921  -1.830  1.00  0.69           H  
ATOM    725 2HB  PHE A  48       0.819   7.215  -0.430  1.00  0.69           H  
ATOM    726  HD1 PHE A  48      -2.428   6.050  -1.656  1.00  0.69           H  
ATOM    727  HD2 PHE A  48       0.225   6.290   1.681  1.00  0.69           H  
ATOM    728  HE1 PHE A  48      -3.787   4.370  -0.492  1.00  0.69           H  
ATOM    729  HE2 PHE A  48      -1.131   4.578   2.861  1.00  0.69           H  
ATOM    730  HZ  PHE A  48      -3.139   3.625   1.778  1.00  0.69           H  
ATOM    731  N   LEU A  49       1.395   9.908  -1.235  1.00  0.73           N  
ATOM    732  CA  LEU A  49       2.417  10.523  -2.063  1.00  0.73           C  
ATOM    733  C   LEU A  49       3.353   9.405  -2.512  1.00  0.73           C  
ATOM    734  O   LEU A  49       3.246   8.275  -2.025  1.00  0.73           O  
ATOM    735  CB  LEU A  49       3.158  11.613  -1.289  1.00  0.73           C  
ATOM    736  CG  LEU A  49       2.275  12.750  -0.727  1.00  0.73           C  
ATOM    737  CD1 LEU A  49       3.127  13.701   0.076  1.00  0.73           C  
ATOM    738  CD2 LEU A  49       1.584  13.487  -1.860  1.00  0.73           C  
ATOM    739  H   LEU A  49       1.541   9.807  -0.228  1.00  0.73           H  
ATOM    740  HA  LEU A  49       1.954  10.968  -2.945  1.00  0.73           H  
ATOM    741 1HB  LEU A  49       3.669  11.149  -0.445  1.00  0.73           H  
ATOM    742 2HB  LEU A  49       3.907  12.060  -1.939  1.00  0.73           H  
ATOM    743  HG  LEU A  49       1.530  12.320  -0.058  1.00  0.73           H  
ATOM    744 1HD1 LEU A  49       2.497  14.490   0.488  1.00  0.73           H  
ATOM    745 2HD1 LEU A  49       3.609  13.154   0.891  1.00  0.73           H  
ATOM    746 3HD1 LEU A  49       3.888  14.144  -0.564  1.00  0.73           H  
ATOM    747 1HD2 LEU A  49       0.965  14.272  -1.433  1.00  0.73           H  
ATOM    748 2HD2 LEU A  49       2.324  13.925  -2.529  1.00  0.73           H  
ATOM    749 3HD2 LEU A  49       0.967  12.789  -2.409  1.00  0.73           H  
ATOM    750  N   SER A  50       4.261   9.684  -3.440  1.00  0.76           N  
ATOM    751  CA  SER A  50       5.164   8.637  -3.929  1.00  0.76           C  
ATOM    752  C   SER A  50       6.081   8.039  -2.853  1.00  0.76           C  
ATOM    753  O   SER A  50       6.632   6.956  -3.038  1.00  0.76           O  
ATOM    754  CB  SER A  50       6.000   9.157  -5.075  1.00  0.76           C  
ATOM    755  OG  SER A  50       6.916  10.129  -4.639  1.00  0.76           O  
ATOM    756  H   SER A  50       4.310  10.614  -3.837  1.00  0.76           H  
ATOM    757  HA  SER A  50       4.546   7.828  -4.308  1.00  0.76           H  
ATOM    758 1HB  SER A  50       6.531   8.332  -5.548  1.00  0.76           H  
ATOM    759 2HB  SER A  50       5.336   9.592  -5.826  1.00  0.76           H  
ATOM    760  HG  SER A  50       7.597   9.652  -4.155  1.00  0.76           H  
ATOM    761  N   ASP A  51       6.250   8.742  -1.727  1.00  0.78           N  
ATOM    762  CA  ASP A  51       7.070   8.235  -0.625  1.00  0.78           C  
ATOM    763  C   ASP A  51       6.279   7.311   0.318  1.00  0.78           C  
ATOM    764  O   ASP A  51       6.802   6.853   1.335  1.00  0.78           O  
ATOM    765  CB  ASP A  51       7.688   9.392   0.171  1.00  0.78           C  
ATOM    766  CG  ASP A  51       6.668  10.288   0.878  1.00  0.78           C  
ATOM    767  OD1 ASP A  51       5.484  10.016   0.775  1.00  0.78           O  
ATOM    768  OD2 ASP A  51       7.086  11.234   1.527  1.00  0.78           O  
ATOM    769  H   ASP A  51       5.790   9.634  -1.642  1.00  0.78           H  
ATOM    770  HA  ASP A  51       7.887   7.654  -1.052  1.00  0.78           H  
ATOM    771 1HB  ASP A  51       8.362   8.984   0.924  1.00  0.78           H  
ATOM    772 2HB  ASP A  51       8.287  10.012  -0.498  1.00  0.78           H  
ATOM    773  N   GLY A  52       5.021   7.026  -0.035  1.00  0.79           N  
ATOM    774  CA  GLY A  52       4.142   6.149   0.725  1.00  0.79           C  
ATOM    775  C   GLY A  52       3.362   6.836   1.849  1.00  0.79           C  
ATOM    776  O   GLY A  52       2.562   6.189   2.528  1.00  0.79           O  
ATOM    777  H   GLY A  52       4.632   7.455  -0.871  1.00  0.79           H  
ATOM    778 1HA  GLY A  52       3.434   5.692   0.033  1.00  0.79           H  
ATOM    779 2HA  GLY A  52       4.734   5.337   1.144  1.00  0.79           H  
ATOM    780  N   LYS A  53       3.571   8.134   2.063  1.00  0.78           N  
ATOM    781  CA  LYS A  53       2.851   8.804   3.137  1.00  0.78           C  
ATOM    782  C   LYS A  53       1.434   9.155   2.709  1.00  0.78           C  
ATOM    783  O   LYS A  53       1.199   9.552   1.571  1.00  0.78           O  
ATOM    784  CB  LYS A  53       3.599  10.064   3.551  1.00  0.78           C  
ATOM    785  CG  LYS A  53       4.963   9.795   4.175  1.00  0.78           C  
ATOM    786  CD  LYS A  53       5.662  11.094   4.511  1.00  0.78           C  
ATOM    787  CE  LYS A  53       7.070  10.852   4.995  1.00  0.78           C  
ATOM    788  NZ  LYS A  53       7.792  12.124   5.217  1.00  0.78           N  
ATOM    789  H   LYS A  53       4.251   8.667   1.499  1.00  0.78           H  
ATOM    790  HA  LYS A  53       2.791   8.130   3.992  1.00  0.78           H  
ATOM    791 1HB  LYS A  53       3.765  10.690   2.668  1.00  0.78           H  
ATOM    792 2HB  LYS A  53       2.996  10.638   4.255  1.00  0.78           H  
ATOM    793 1HG  LYS A  53       4.849   9.197   5.076  1.00  0.78           H  
ATOM    794 2HG  LYS A  53       5.577   9.239   3.461  1.00  0.78           H  
ATOM    795 1HD  LYS A  53       5.702  11.717   3.612  1.00  0.78           H  
ATOM    796 2HD  LYS A  53       5.104  11.627   5.278  1.00  0.78           H  
ATOM    797 1HE  LYS A  53       7.040  10.293   5.927  1.00  0.78           H  
ATOM    798 2HE  LYS A  53       7.607  10.268   4.244  1.00  0.78           H  
ATOM    799 1HZ  LYS A  53       8.729  11.929   5.532  1.00  0.78           H  
ATOM    800 2HZ  LYS A  53       7.828  12.642   4.342  1.00  0.78           H  
ATOM    801 3HZ  LYS A  53       7.307  12.669   5.910  1.00  0.78           H  
ATOM    802  N   VAL A  54       0.487   9.055   3.636  1.00  0.75           N  
ATOM    803  CA  VAL A  54      -0.900   9.435   3.359  1.00  0.75           C  
ATOM    804  C   VAL A  54      -1.069  10.938   3.396  1.00  0.75           C  
ATOM    805  O   VAL A  54      -0.572  11.586   4.319  1.00  0.75           O  
ATOM    806  CB  VAL A  54      -1.872   8.797   4.371  1.00  0.75           C  
ATOM    807  CG1 VAL A  54      -3.295   9.321   4.154  1.00  0.75           C  
ATOM    808  CG2 VAL A  54      -1.885   7.337   4.173  1.00  0.75           C  
ATOM    809  H   VAL A  54       0.730   8.710   4.555  1.00  0.75           H  
ATOM    810  HA  VAL A  54      -1.168   9.073   2.369  1.00  0.75           H  
ATOM    811  HB  VAL A  54      -1.556   9.041   5.384  1.00  0.75           H  
ATOM    812 1HG1 VAL A  54      -3.970   8.851   4.867  1.00  0.75           H  
ATOM    813 2HG1 VAL A  54      -3.320  10.397   4.299  1.00  0.75           H  
ATOM    814 3HG1 VAL A  54      -3.618   9.083   3.137  1.00  0.75           H  
ATOM    815 1HG2 VAL A  54      -2.571   6.873   4.879  1.00  0.75           H  
ATOM    816 2HG2 VAL A  54      -2.224   7.154   3.165  1.00  0.75           H  
ATOM    817 3HG2 VAL A  54      -0.883   6.933   4.315  1.00  0.75           H  
ATOM    818  N   PHE A  55      -1.744  11.504   2.397  1.00  0.72           N  
ATOM    819  CA  PHE A  55      -1.958  12.945   2.424  1.00  0.72           C  
ATOM    820  C   PHE A  55      -3.443  13.307   2.554  1.00  0.72           C  
ATOM    821  O   PHE A  55      -3.779  14.423   2.976  1.00  0.72           O  
ATOM    822  CB  PHE A  55      -1.372  13.617   1.177  1.00  0.72           C  
ATOM    823  CG  PHE A  55      -2.034  13.315  -0.113  1.00  0.72           C  
ATOM    824  CD1 PHE A  55      -3.107  14.064  -0.530  1.00  0.72           C  
ATOM    825  CD2 PHE A  55      -1.584  12.329  -0.921  1.00  0.72           C  
ATOM    826  CE1 PHE A  55      -3.719  13.809  -1.727  1.00  0.72           C  
ATOM    827  CE2 PHE A  55      -2.187  12.077  -2.129  1.00  0.72           C  
ATOM    828  CZ  PHE A  55      -3.249  12.818  -2.522  1.00  0.72           C  
ATOM    829  H   PHE A  55      -2.111  10.913   1.653  1.00  0.72           H  
ATOM    830  HA  PHE A  55      -1.443  13.355   3.291  1.00  0.72           H  
ATOM    831 1HB  PHE A  55      -1.391  14.689   1.314  1.00  0.72           H  
ATOM    832 2HB  PHE A  55      -0.327  13.334   1.089  1.00  0.72           H  
ATOM    833  HD1 PHE A  55      -3.471  14.865   0.109  1.00  0.72           H  
ATOM    834  HD2 PHE A  55      -0.737  11.746  -0.596  1.00  0.72           H  
ATOM    835  HE1 PHE A  55      -4.572  14.408  -2.044  1.00  0.72           H  
ATOM    836  HE2 PHE A  55      -1.818  11.282  -2.774  1.00  0.72           H  
ATOM    837  HZ  PHE A  55      -3.714  12.623  -3.458  1.00  0.72           H  
ATOM    838  N   ASP A  56      -4.336  12.360   2.246  1.00  0.69           N  
ATOM    839  CA  ASP A  56      -5.776  12.636   2.344  1.00  0.69           C  
ATOM    840  C   ASP A  56      -6.597  11.360   2.300  1.00  0.69           C  
ATOM    841  O   ASP A  56      -6.307  10.448   1.535  1.00  0.69           O  
ATOM    842  CB  ASP A  56      -6.267  13.559   1.214  1.00  0.69           C  
ATOM    843  CG  ASP A  56      -7.669  14.213   1.495  1.00  0.69           C  
ATOM    844  OD1 ASP A  56      -8.013  14.439   2.658  1.00  0.69           O  
ATOM    845  OD2 ASP A  56      -8.380  14.486   0.551  1.00  0.69           O  
ATOM    846  H   ASP A  56      -4.006  11.459   1.898  1.00  0.69           H  
ATOM    847  HA  ASP A  56      -5.965  13.124   3.299  1.00  0.69           H  
ATOM    848 1HB  ASP A  56      -5.558  14.363   1.066  1.00  0.69           H  
ATOM    849 2HB  ASP A  56      -6.315  12.995   0.283  1.00  0.69           H  
ATOM    850  N   SER A  57      -7.660  11.297   3.085  1.00  0.67           N  
ATOM    851  CA  SER A  57      -8.514  10.120   3.000  1.00  0.67           C  
ATOM    852  C   SER A  57      -9.930  10.386   3.440  1.00  0.67           C  
ATOM    853  O   SER A  57     -10.174  11.035   4.459  1.00  0.67           O  
ATOM    854  CB  SER A  57      -7.967   8.997   3.851  1.00  0.67           C  
ATOM    855  OG  SER A  57      -8.783   7.832   3.761  1.00  0.67           O  
ATOM    856  H   SER A  57      -7.880  12.070   3.704  1.00  0.67           H  
ATOM    857  HA  SER A  57      -8.543   9.806   1.959  1.00  0.67           H  
ATOM    858 1HB  SER A  57      -6.961   8.769   3.549  1.00  0.67           H  
ATOM    859 2HB  SER A  57      -7.925   9.330   4.887  1.00  0.67           H  
ATOM    860  HG  SER A  57      -8.540   7.366   2.941  1.00  0.67           H  
ATOM    861  N   SER A  58     -10.862   9.810   2.698  1.00  0.66           N  
ATOM    862  CA  SER A  58     -12.276   9.925   3.007  1.00  0.66           C  
ATOM    863  C   SER A  58     -12.669   8.927   4.103  1.00  0.66           C  
ATOM    864  O   SER A  58     -13.760   8.991   4.685  1.00  0.66           O  
ATOM    865  CB  SER A  58     -13.083   9.687   1.761  1.00  0.66           C  
ATOM    866  OG  SER A  58     -13.059   8.351   1.419  1.00  0.66           O  
ATOM    867  H   SER A  58     -10.557   9.258   1.894  1.00  0.66           H  
ATOM    868  HA  SER A  58     -12.473  10.932   3.368  1.00  0.66           H  
ATOM    869 1HB  SER A  58     -14.088  10.013   1.894  1.00  0.66           H  
ATOM    870 2HB  SER A  58     -12.660  10.273   0.949  1.00  0.66           H  
ATOM    871  HG  SER A  58     -13.626   7.912   2.077  1.00  0.66           H  
ATOM    872  N   LYS A  59     -11.764   7.986   4.411  1.00  0.65           N  
ATOM    873  CA  LYS A  59     -12.079   6.981   5.414  1.00  0.65           C  
ATOM    874  C   LYS A  59     -12.002   7.596   6.802  1.00  0.65           C  
ATOM    875  O   LYS A  59     -12.865   7.367   7.640  1.00  0.65           O  
ATOM    876  CB  LYS A  59     -11.122   5.788   5.298  1.00  0.65           C  
ATOM    877  CG  LYS A  59     -11.291   4.899   4.057  1.00  0.65           C  
ATOM    878  CD  LYS A  59     -12.540   4.007   4.163  1.00  0.65           C  
ATOM    879  CE  LYS A  59     -12.661   3.071   2.958  1.00  0.65           C  
ATOM    880  NZ  LYS A  59     -13.803   2.106   3.082  1.00  0.65           N  
ATOM    881  H   LYS A  59     -10.848   7.969   3.959  1.00  0.65           H  
ATOM    882  HA  LYS A  59     -13.100   6.630   5.252  1.00  0.65           H  
ATOM    883 1HB  LYS A  59     -10.095   6.152   5.299  1.00  0.65           H  
ATOM    884 2HB  LYS A  59     -11.237   5.152   6.175  1.00  0.65           H  
ATOM    885 1HG  LYS A  59     -11.381   5.536   3.171  1.00  0.65           H  
ATOM    886 2HG  LYS A  59     -10.408   4.270   3.937  1.00  0.65           H  
ATOM    887 1HD  LYS A  59     -12.492   3.412   5.075  1.00  0.65           H  
ATOM    888 2HD  LYS A  59     -13.433   4.637   4.205  1.00  0.65           H  
ATOM    889 1HE  LYS A  59     -12.819   3.670   2.084  1.00  0.65           H  
ATOM    890 2HE  LYS A  59     -11.737   2.507   2.828  1.00  0.65           H  
ATOM    891 1HZ  LYS A  59     -13.830   1.542   2.208  1.00  0.65           H  
ATOM    892 2HZ  LYS A  59     -13.659   1.506   3.875  1.00  0.65           H  
ATOM    893 3HZ  LYS A  59     -14.678   2.584   3.190  1.00  0.65           H  
ATOM    894  N   SER A  60     -11.029   8.482   7.020  1.00  0.64           N  
ATOM    895  CA  SER A  60     -10.845   9.094   8.337  1.00  0.64           C  
ATOM    896  C   SER A  60     -11.906  10.152   8.614  1.00  0.64           C  
ATOM    897  O   SER A  60     -12.067  10.616   9.742  1.00  0.64           O  
ATOM    898  CB  SER A  60      -9.467   9.718   8.446  1.00  0.64           C  
ATOM    899  OG  SER A  60      -9.347  10.864   7.640  1.00  0.64           O  
ATOM    900  H   SER A  60     -10.375   8.694   6.279  1.00  0.64           H  
ATOM    901  HA  SER A  60     -10.937   8.313   9.094  1.00  0.64           H  
ATOM    902 1HB  SER A  60      -9.262   9.977   9.483  1.00  0.64           H  
ATOM    903 2HB  SER A  60      -8.723   8.984   8.139  1.00  0.64           H  
ATOM    904  HG  SER A  60      -9.783  10.661   6.800  1.00  0.64           H  
ATOM    905  N   LYS A  61     -12.617  10.538   7.564  1.00  0.63           N  
ATOM    906  CA  LYS A  61     -13.663  11.539   7.625  1.00  0.63           C  
ATOM    907  C   LYS A  61     -15.025  10.861   7.787  1.00  0.63           C  
ATOM    908  O   LYS A  61     -16.043  11.528   7.978  1.00  0.63           O  
ATOM    909  CB  LYS A  61     -13.624  12.368   6.342  1.00  0.63           C  
ATOM    910  CG  LYS A  61     -12.303  13.110   6.152  1.00  0.63           C  
ATOM    911  CD  LYS A  61     -12.225  13.871   4.832  1.00  0.63           C  
ATOM    912  CE  LYS A  61     -10.794  14.385   4.612  1.00  0.63           C  
ATOM    913  NZ  LYS A  61     -10.602  15.013   3.282  1.00  0.63           N  
ATOM    914  H   LYS A  61     -12.418  10.108   6.673  1.00  0.63           H  
ATOM    915  HA  LYS A  61     -13.492  12.183   8.486  1.00  0.63           H  
ATOM    916 1HB  LYS A  61     -13.773  11.711   5.483  1.00  0.63           H  
ATOM    917 2HB  LYS A  61     -14.436  13.095   6.345  1.00  0.63           H  
ATOM    918 1HG  LYS A  61     -12.165  13.812   6.973  1.00  0.63           H  
ATOM    919 2HG  LYS A  61     -11.486  12.391   6.182  1.00  0.63           H  
ATOM    920 1HD  LYS A  61     -12.496  13.216   4.008  1.00  0.63           H  
ATOM    921 2HD  LYS A  61     -12.912  14.715   4.849  1.00  0.63           H  
ATOM    922 1HE  LYS A  61     -10.533  15.103   5.385  1.00  0.63           H  
ATOM    923 2HE  LYS A  61     -10.120  13.537   4.682  1.00  0.63           H  
ATOM    924 1HZ  LYS A  61      -9.611  15.267   3.186  1.00  0.63           H  
ATOM    925 2HZ  LYS A  61     -10.815  14.342   2.562  1.00  0.63           H  
ATOM    926 3HZ  LYS A  61     -11.184  15.819   3.170  1.00  0.63           H  
ATOM    927  N   ASN A  62     -15.039   9.524   7.650  1.00  0.61           N  
ATOM    928  CA  ASN A  62     -16.246   8.706   7.679  1.00  0.61           C  
ATOM    929  C   ASN A  62     -17.305   9.179   6.682  1.00  0.61           C  
ATOM    930  O   ASN A  62     -18.497   9.175   6.999  1.00  0.61           O  
ATOM    931  CB  ASN A  62     -16.831   8.665   9.081  1.00  0.61           C  
ATOM    932  CG  ASN A  62     -15.933   7.974  10.083  1.00  0.61           C  
ATOM    933  OD1 ASN A  62     -15.405   6.886   9.826  1.00  0.61           O  
ATOM    934  ND2 ASN A  62     -15.754   8.592  11.226  1.00  0.61           N  
ATOM    935  H   ASN A  62     -14.165   9.017   7.539  1.00  0.61           H  
ATOM    936  HA  ASN A  62     -15.965   7.691   7.392  1.00  0.61           H  
ATOM    937 1HB  ASN A  62     -17.033   9.676   9.430  1.00  0.61           H  
ATOM    938 2HB  ASN A  62     -17.784   8.140   9.051  1.00  0.61           H  
ATOM    939 1HD2 ASN A  62     -15.170   8.184  11.928  1.00  0.61           H  
ATOM    940 2HD2 ASN A  62     -16.199   9.472  11.395  1.00  0.61           H  
ATOM    941  N   LYS A  63     -16.890   9.588   5.481  1.00  0.60           N  
ATOM    942  CA  LYS A  63     -17.865  10.059   4.501  1.00  0.60           C  
ATOM    943  C   LYS A  63     -17.344   9.879   3.078  1.00  0.60           C  
ATOM    944  O   LYS A  63     -16.217  10.280   2.821  1.00  0.60           O  
ATOM    945  CB  LYS A  63     -18.138  11.545   4.774  1.00  0.60           C  
ATOM    946  CG  LYS A  63     -19.218  12.200   3.926  1.00  0.60           C  
ATOM    947  CD  LYS A  63     -19.436  13.649   4.341  1.00  0.60           C  
ATOM    948  CE  LYS A  63     -20.507  14.311   3.489  1.00  0.60           C  
ATOM    949  NZ  LYS A  63     -20.735  15.728   3.886  1.00  0.60           N  
ATOM    950  H   LYS A  63     -15.893   9.549   5.248  1.00  0.60           H  
ATOM    951  HA  LYS A  63     -18.775   9.487   4.642  1.00  0.60           H  
ATOM    952 1HB  LYS A  63     -18.422  11.671   5.823  1.00  0.60           H  
ATOM    953 2HB  LYS A  63     -17.215  12.107   4.627  1.00  0.60           H  
ATOM    954 1HG  LYS A  63     -18.933  12.164   2.871  1.00  0.60           H  
ATOM    955 2HG  LYS A  63     -20.154  11.667   4.054  1.00  0.60           H  
ATOM    956 1HD  LYS A  63     -19.736  13.686   5.390  1.00  0.60           H  
ATOM    957 2HD  LYS A  63     -18.503  14.199   4.228  1.00  0.60           H  
ATOM    958 1HE  LYS A  63     -20.199  14.281   2.443  1.00  0.60           H  
ATOM    959 2HE  LYS A  63     -21.441  13.759   3.597  1.00  0.60           H  
ATOM    960 1HZ  LYS A  63     -21.451  16.132   3.300  1.00  0.60           H  
ATOM    961 2HZ  LYS A  63     -21.031  15.764   4.852  1.00  0.60           H  
ATOM    962 3HZ  LYS A  63     -19.877  16.251   3.778  1.00  0.60           H  
ATOM    963  N   PRO A  64     -18.140   9.394   2.104  1.00  0.59           N  
ATOM    964  CA  PRO A  64     -17.722   9.266   0.724  1.00  0.59           C  
ATOM    965  C   PRO A  64     -17.570  10.622   0.071  1.00  0.59           C  
ATOM    966  O   PRO A  64     -18.282  11.574   0.397  1.00  0.59           O  
ATOM    967  CB  PRO A  64     -18.853   8.468   0.081  1.00  0.59           C  
ATOM    968  CG  PRO A  64     -20.072   8.757   0.941  1.00  0.59           C  
ATOM    969  CD  PRO A  64     -19.523   8.933   2.364  1.00  0.59           C  
ATOM    970  HA  PRO A  64     -16.774   8.707   0.678  1.00  0.59           H  
ATOM    971 1HB  PRO A  64     -18.982   8.808  -0.963  1.00  0.59           H  
ATOM    972 2HB  PRO A  64     -18.588   7.416   0.022  1.00  0.59           H  
ATOM    973 1HG  PRO A  64     -20.583   9.659   0.570  1.00  0.59           H  
ATOM    974 2HG  PRO A  64     -20.793   7.929   0.861  1.00  0.59           H  
ATOM    975 1HD  PRO A  64     -20.119   9.691   2.867  1.00  0.59           H  
ATOM    976 2HD  PRO A  64     -19.523   7.976   2.903  1.00  0.59           H  
ATOM    977  N   PHE A  65     -16.689  10.674  -0.901  1.00  0.59           N  
ATOM    978  CA  PHE A  65     -16.479  11.832  -1.738  1.00  0.59           C  
ATOM    979  C   PHE A  65     -17.422  11.757  -2.904  1.00  0.59           C  
ATOM    980  O   PHE A  65     -17.551  10.703  -3.534  1.00  0.59           O  
ATOM    981  CB  PHE A  65     -15.040  11.900  -2.189  1.00  0.59           C  
ATOM    982  CG  PHE A  65     -14.764  12.996  -3.118  1.00  0.59           C  
ATOM    983  CD1 PHE A  65     -14.701  14.304  -2.690  1.00  0.59           C  
ATOM    984  CD2 PHE A  65     -14.570  12.720  -4.438  1.00  0.59           C  
ATOM    985  CE1 PHE A  65     -14.453  15.317  -3.589  1.00  0.59           C  
ATOM    986  CE2 PHE A  65     -14.328  13.709  -5.322  1.00  0.59           C  
ATOM    987  CZ  PHE A  65     -14.268  15.017  -4.912  1.00  0.59           C  
ATOM    988  H   PHE A  65     -16.156   9.838  -1.105  1.00  0.59           H  
ATOM    989  HA  PHE A  65     -16.708  12.730  -1.164  1.00  0.59           H  
ATOM    990 1HB  PHE A  65     -14.428  12.037  -1.308  1.00  0.59           H  
ATOM    991 2HB  PHE A  65     -14.752  10.968  -2.651  1.00  0.59           H  
ATOM    992  HD1 PHE A  65     -14.855  14.530  -1.635  1.00  0.59           H  
ATOM    993  HD2 PHE A  65     -14.618  11.690  -4.778  1.00  0.59           H  
ATOM    994  HE1 PHE A  65     -14.410  16.351  -3.250  1.00  0.59           H  
ATOM    995  HE2 PHE A  65     -14.185  13.456  -6.352  1.00  0.59           H  
ATOM    996  HZ  PHE A  65     -14.075  15.813  -5.633  1.00  0.59           H  
ATOM    997  N   VAL A  66     -18.134  12.843  -3.165  1.00  0.59           N  
ATOM    998  CA  VAL A  66     -19.110  12.793  -4.228  1.00  0.59           C  
ATOM    999  C   VAL A  66     -18.811  13.816  -5.302  1.00  0.59           C  
ATOM   1000  O   VAL A  66     -18.527  14.979  -5.003  1.00  0.59           O  
ATOM   1001  CB  VAL A  66     -20.505  13.008  -3.651  1.00  0.59           C  
ATOM   1002  CG1 VAL A  66     -21.553  12.904  -4.747  1.00  0.59           C  
ATOM   1003  CG2 VAL A  66     -20.701  12.018  -2.559  1.00  0.59           C  
ATOM   1004  H   VAL A  66     -17.998  13.687  -2.628  1.00  0.59           H  
ATOM   1005  HA  VAL A  66     -19.079  11.811  -4.669  1.00  0.59           H  
ATOM   1006  HB  VAL A  66     -20.582  14.012  -3.240  1.00  0.59           H  
ATOM   1007 1HG1 VAL A  66     -22.536  13.064  -4.316  1.00  0.59           H  
ATOM   1008 2HG1 VAL A  66     -21.370  13.653  -5.514  1.00  0.59           H  
ATOM   1009 3HG1 VAL A  66     -21.506  11.907  -5.193  1.00  0.59           H  
ATOM   1010 1HG2 VAL A  66     -21.682  12.149  -2.122  1.00  0.59           H  
ATOM   1011 2HG2 VAL A  66     -20.598  11.041  -2.986  1.00  0.59           H  
ATOM   1012 3HG2 VAL A  66     -19.950  12.151  -1.784  1.00  0.59           H  
ATOM   1013  N   PHE A  67     -18.859  13.375  -6.555  1.00  0.60           N  
ATOM   1014  CA  PHE A  67     -18.571  14.273  -7.665  1.00  0.60           C  
ATOM   1015  C   PHE A  67     -19.309  13.889  -8.940  1.00  0.60           C  
ATOM   1016  O   PHE A  67     -19.834  12.776  -9.055  1.00  0.60           O  
ATOM   1017  CB  PHE A  67     -17.069  14.267  -7.910  1.00  0.60           C  
ATOM   1018  CG  PHE A  67     -16.511  12.965  -8.432  1.00  0.60           C  
ATOM   1019  CD1 PHE A  67     -16.297  12.812  -9.789  1.00  0.60           C  
ATOM   1020  CD2 PHE A  67     -16.212  11.894  -7.589  1.00  0.60           C  
ATOM   1021  CE1 PHE A  67     -15.775  11.655 -10.291  1.00  0.60           C  
ATOM   1022  CE2 PHE A  67     -15.690  10.731  -8.103  1.00  0.60           C  
ATOM   1023  CZ  PHE A  67     -15.469  10.624  -9.459  1.00  0.60           C  
ATOM   1024  H   PHE A  67     -19.089  12.391  -6.711  1.00  0.60           H  
ATOM   1025  HA  PHE A  67     -18.879  15.282  -7.386  1.00  0.60           H  
ATOM   1026 1HB  PHE A  67     -16.825  15.049  -8.631  1.00  0.60           H  
ATOM   1027 2HB  PHE A  67     -16.556  14.515  -6.988  1.00  0.60           H  
ATOM   1028  HD1 PHE A  67     -16.532  13.641 -10.461  1.00  0.60           H  
ATOM   1029  HD2 PHE A  67     -16.393  11.983  -6.517  1.00  0.60           H  
ATOM   1030  HE1 PHE A  67     -15.597  11.562 -11.350  1.00  0.60           H  
ATOM   1031  HE2 PHE A  67     -15.453   9.899  -7.443  1.00  0.60           H  
ATOM   1032  HZ  PHE A  67     -15.058   9.728  -9.873  1.00  0.60           H  
ATOM   1033  N   ILE A  68     -19.350  14.800  -9.912  1.00  0.62           N  
ATOM   1034  CA  ILE A  68     -19.960  14.463 -11.194  1.00  0.62           C  
ATOM   1035  C   ILE A  68     -18.885  14.123 -12.229  1.00  0.62           C  
ATOM   1036  O   ILE A  68     -17.995  14.934 -12.530  1.00  0.62           O  
ATOM   1037  CB  ILE A  68     -20.842  15.586 -11.724  1.00  0.62           C  
ATOM   1038  CG1 ILE A  68     -21.867  16.020 -10.687  1.00  0.62           C  
ATOM   1039  CG2 ILE A  68     -21.563  15.070 -12.958  1.00  0.62           C  
ATOM   1040  CD1 ILE A  68     -22.765  14.918 -10.243  1.00  0.62           C  
ATOM   1041  H   ILE A  68     -18.953  15.729  -9.768  1.00  0.62           H  
ATOM   1042  HA  ILE A  68     -20.588  13.585 -11.063  1.00  0.62           H  
ATOM   1043  HB  ILE A  68     -20.227  16.444 -11.964  1.00  0.62           H  
ATOM   1044 1HG1 ILE A  68     -21.344  16.421  -9.818  1.00  0.62           H  
ATOM   1045 2HG1 ILE A  68     -22.482  16.810 -11.118  1.00  0.62           H  
ATOM   1046 1HG2 ILE A  68     -22.202  15.845 -13.372  1.00  0.62           H  
ATOM   1047 2HG2 ILE A  68     -20.842  14.757 -13.704  1.00  0.62           H  
ATOM   1048 3HG2 ILE A  68     -22.173  14.213 -12.674  1.00  0.62           H  
ATOM   1049 1HD1 ILE A  68     -23.470  15.297  -9.513  1.00  0.62           H  
ATOM   1050 2HD1 ILE A  68     -23.308  14.511 -11.102  1.00  0.62           H  
ATOM   1051 3HD1 ILE A  68     -22.162  14.154  -9.799  1.00  0.62           H  
ATOM   1052  N   LEU A  69     -18.941  12.897 -12.717  1.00  0.64           N  
ATOM   1053  CA  LEU A  69     -17.921  12.362 -13.604  1.00  0.64           C  
ATOM   1054  C   LEU A  69     -17.832  13.153 -14.910  1.00  0.64           C  
ATOM   1055  O   LEU A  69     -18.844  13.458 -15.548  1.00  0.64           O  
ATOM   1056  CB  LEU A  69     -18.201  10.879 -13.850  1.00  0.64           C  
ATOM   1057  CG  LEU A  69     -17.132  10.091 -14.594  1.00  0.64           C  
ATOM   1058  CD1 LEU A  69     -15.875   9.977 -13.732  1.00  0.64           C  
ATOM   1059  CD2 LEU A  69     -17.660   8.764 -14.868  1.00  0.64           C  
ATOM   1060  H   LEU A  69     -19.742  12.313 -12.461  1.00  0.64           H  
ATOM   1061  HA  LEU A  69     -16.956  12.445 -13.104  1.00  0.64           H  
ATOM   1062 1HB  LEU A  69     -18.352  10.400 -12.887  1.00  0.64           H  
ATOM   1063 2HB  LEU A  69     -19.133  10.791 -14.417  1.00  0.64           H  
ATOM   1064  HG  LEU A  69     -16.876  10.597 -15.526  1.00  0.64           H  
ATOM   1065 1HD1 LEU A  69     -15.116   9.410 -14.258  1.00  0.64           H  
ATOM   1066 2HD1 LEU A  69     -15.494  10.964 -13.526  1.00  0.64           H  
ATOM   1067 3HD1 LEU A  69     -16.113   9.475 -12.797  1.00  0.64           H  
ATOM   1068 1HD2 LEU A  69     -16.933   8.181 -15.395  1.00  0.64           H  
ATOM   1069 2HD2 LEU A  69     -17.876   8.323 -13.922  1.00  0.64           H  
ATOM   1070 3HD2 LEU A  69     -18.547   8.836 -15.453  1.00  0.64           H  
ATOM   1071  N   GLY A  70     -16.622  13.528 -15.299  1.00  0.65           N  
ATOM   1072  CA  GLY A  70     -16.389  14.261 -16.538  1.00  0.65           C  
ATOM   1073  C   GLY A  70     -16.592  15.776 -16.451  1.00  0.65           C  
ATOM   1074  O   GLY A  70     -16.413  16.478 -17.448  1.00  0.65           O  
ATOM   1075  H   GLY A  70     -15.799  13.262 -14.754  1.00  0.65           H  
ATOM   1076 1HA  GLY A  70     -15.370  14.055 -16.869  1.00  0.65           H  
ATOM   1077 2HA  GLY A  70     -17.045  13.863 -17.306  1.00  0.65           H  
ATOM   1078  N   GLN A  71     -16.939  16.303 -15.271  1.00  0.66           N  
ATOM   1079  CA  GLN A  71     -17.191  17.741 -15.160  1.00  0.66           C  
ATOM   1080  C   GLN A  71     -15.985  18.579 -14.712  1.00  0.66           C  
ATOM   1081  O   GLN A  71     -16.112  19.784 -14.507  1.00  0.66           O  
ATOM   1082  CB  GLN A  71     -18.368  17.993 -14.234  1.00  0.66           C  
ATOM   1083  CG  GLN A  71     -19.647  17.351 -14.712  1.00  0.66           C  
ATOM   1084  CD  GLN A  71     -20.106  17.816 -16.058  1.00  0.66           C  
ATOM   1085  OE1 GLN A  71     -20.255  19.015 -16.303  1.00  0.66           O  
ATOM   1086  NE2 GLN A  71     -20.343  16.865 -16.956  1.00  0.66           N  
ATOM   1087  H   GLN A  71     -17.094  15.701 -14.457  1.00  0.66           H  
ATOM   1088  HA  GLN A  71     -17.479  18.101 -16.147  1.00  0.66           H  
ATOM   1089 1HB  GLN A  71     -18.147  17.580 -13.248  1.00  0.66           H  
ATOM   1090 2HB  GLN A  71     -18.532  19.063 -14.119  1.00  0.66           H  
ATOM   1091 1HG  GLN A  71     -19.477  16.277 -14.769  1.00  0.66           H  
ATOM   1092 2HG  GLN A  71     -20.433  17.578 -14.002  1.00  0.66           H  
ATOM   1093 1HE2 GLN A  71     -20.651  17.109 -17.876  1.00  0.66           H  
ATOM   1094 2HE2 GLN A  71     -20.203  15.903 -16.711  1.00  0.66           H  
ATOM   1095  N   GLY A  72     -14.826  17.946 -14.519  1.00  0.67           N  
ATOM   1096  CA  GLY A  72     -13.612  18.668 -14.114  1.00  0.67           C  
ATOM   1097  C   GLY A  72     -13.549  19.025 -12.626  1.00  0.67           C  
ATOM   1098  O   GLY A  72     -12.761  19.875 -12.216  1.00  0.67           O  
ATOM   1099  H   GLY A  72     -14.783  16.951 -14.694  1.00  0.67           H  
ATOM   1100 1HA  GLY A  72     -12.741  18.065 -14.372  1.00  0.67           H  
ATOM   1101 2HA  GLY A  72     -13.535  19.582 -14.702  1.00  0.67           H  
ATOM   1102  N   GLN A  73     -14.374  18.368 -11.817  1.00  0.68           N  
ATOM   1103  CA  GLN A  73     -14.449  18.636 -10.380  1.00  0.68           C  
ATOM   1104  C   GLN A  73     -13.384  17.895  -9.568  1.00  0.68           C  
ATOM   1105  O   GLN A  73     -13.235  18.118  -8.364  1.00  0.68           O  
ATOM   1106  CB  GLN A  73     -15.835  18.245  -9.873  1.00  0.68           C  
ATOM   1107  CG  GLN A  73     -16.961  19.084 -10.460  1.00  0.68           C  
ATOM   1108  CD  GLN A  73     -18.326  18.652  -9.965  1.00  0.68           C  
ATOM   1109  OE1 GLN A  73     -18.528  17.494  -9.567  1.00  0.68           O  
ATOM   1110  NE2 GLN A  73     -19.276  19.582  -9.982  1.00  0.68           N  
ATOM   1111  H   GLN A  73     -14.989  17.680 -12.220  1.00  0.68           H  
ATOM   1112  HA  GLN A  73     -14.306  19.705 -10.225  1.00  0.68           H  
ATOM   1113 1HB  GLN A  73     -16.026  17.200 -10.120  1.00  0.68           H  
ATOM   1114 2HB  GLN A  73     -15.866  18.338  -8.788  1.00  0.68           H  
ATOM   1115 1HG  GLN A  73     -16.807  20.125 -10.175  1.00  0.68           H  
ATOM   1116 2HG  GLN A  73     -16.942  18.990 -11.546  1.00  0.68           H  
ATOM   1117 1HE2 GLN A  73     -20.201  19.368  -9.664  1.00  0.68           H  
ATOM   1118 2HE2 GLN A  73     -19.065  20.506 -10.312  1.00  0.68           H  
ATOM   1119  N   VAL A  74     -12.683  16.987 -10.230  1.00  0.68           N  
ATOM   1120  CA  VAL A  74     -11.652  16.155  -9.631  1.00  0.68           C  
ATOM   1121  C   VAL A  74     -10.390  16.174 -10.463  1.00  0.68           C  
ATOM   1122  O   VAL A  74     -10.416  16.577 -11.627  1.00  0.68           O  
ATOM   1123  CB  VAL A  74     -12.126  14.709  -9.500  1.00  0.68           C  
ATOM   1124  CG1 VAL A  74     -13.323  14.626  -8.627  1.00  0.68           C  
ATOM   1125  CG2 VAL A  74     -12.474  14.139 -10.869  1.00  0.68           C  
ATOM   1126  H   VAL A  74     -12.870  16.879 -11.213  1.00  0.68           H  
ATOM   1127  HA  VAL A  74     -11.421  16.543  -8.638  1.00  0.68           H  
ATOM   1128  HB  VAL A  74     -11.331  14.135  -9.068  1.00  0.68           H  
ATOM   1129 1HG1 VAL A  74     -13.618  13.585  -8.541  1.00  0.68           H  
ATOM   1130 2HG1 VAL A  74     -13.068  15.025  -7.654  1.00  0.68           H  
ATOM   1131 3HG1 VAL A  74     -14.142  15.198  -9.052  1.00  0.68           H  
ATOM   1132 1HG2 VAL A  74     -12.790  13.098 -10.762  1.00  0.68           H  
ATOM   1133 2HG2 VAL A  74     -13.282  14.717 -11.319  1.00  0.68           H  
ATOM   1134 3HG2 VAL A  74     -11.598  14.183 -11.508  1.00  0.68           H  
ATOM   1135  N   ILE A  75      -9.286  15.686  -9.908  1.00  0.67           N  
ATOM   1136  CA  ILE A  75      -8.096  15.596 -10.734  1.00  0.67           C  
ATOM   1137  C   ILE A  75      -8.440  14.679 -11.900  1.00  0.67           C  
ATOM   1138  O   ILE A  75      -9.127  13.665 -11.714  1.00  0.67           O  
ATOM   1139  CB  ILE A  75      -6.874  15.079  -9.946  1.00  0.67           C  
ATOM   1140  CG1 ILE A  75      -7.115  13.673  -9.391  1.00  0.67           C  
ATOM   1141  CG2 ILE A  75      -6.530  16.027  -8.807  1.00  0.67           C  
ATOM   1142  CD1 ILE A  75      -5.852  13.017  -8.823  1.00  0.67           C  
ATOM   1143  H   ILE A  75      -9.278  15.378  -8.946  1.00  0.67           H  
ATOM   1144  HA  ILE A  75      -7.855  16.583 -11.128  1.00  0.67           H  
ATOM   1145  HB  ILE A  75      -6.042  15.022 -10.623  1.00  0.67           H  
ATOM   1146 1HG1 ILE A  75      -7.864  13.725  -8.602  1.00  0.67           H  
ATOM   1147 2HG1 ILE A  75      -7.490  13.055 -10.178  1.00  0.67           H  
ATOM   1148 1HG2 ILE A  75      -5.645  15.659  -8.291  1.00  0.67           H  
ATOM   1149 2HG2 ILE A  75      -6.325  17.018  -9.208  1.00  0.67           H  
ATOM   1150 3HG2 ILE A  75      -7.362  16.085  -8.109  1.00  0.67           H  
ATOM   1151 1HD1 ILE A  75      -6.090  12.029  -8.453  1.00  0.67           H  
ATOM   1152 2HD1 ILE A  75      -5.106  12.937  -9.607  1.00  0.67           H  
ATOM   1153 3HD1 ILE A  75      -5.459  13.622  -8.008  1.00  0.67           H  
ATOM   1154  N   LYS A  76      -7.911  14.988 -13.082  1.00  0.67           N  
ATOM   1155  CA  LYS A  76      -8.220  14.216 -14.280  1.00  0.67           C  
ATOM   1156  C   LYS A  76      -7.961  12.729 -14.075  1.00  0.67           C  
ATOM   1157  O   LYS A  76      -8.748  11.898 -14.527  1.00  0.67           O  
ATOM   1158  CB  LYS A  76      -7.435  14.768 -15.472  1.00  0.67           C  
ATOM   1159  CG  LYS A  76      -7.753  14.136 -16.816  1.00  0.67           C  
ATOM   1160  CD  LYS A  76      -7.001  14.861 -17.944  1.00  0.67           C  
ATOM   1161  CE  LYS A  76      -7.305  14.265 -19.314  1.00  0.67           C  
ATOM   1162  NZ  LYS A  76      -6.626  15.020 -20.414  1.00  0.67           N  
ATOM   1163  H   LYS A  76      -7.325  15.807 -13.154  1.00  0.67           H  
ATOM   1164  HA  LYS A  76      -9.282  14.337 -14.495  1.00  0.67           H  
ATOM   1165 1HB  LYS A  76      -7.612  15.839 -15.557  1.00  0.67           H  
ATOM   1166 2HB  LYS A  76      -6.369  14.628 -15.292  1.00  0.67           H  
ATOM   1167 1HG  LYS A  76      -7.463  13.094 -16.796  1.00  0.67           H  
ATOM   1168 2HG  LYS A  76      -8.825  14.190 -17.004  1.00  0.67           H  
ATOM   1169 1HD  LYS A  76      -7.285  15.914 -17.948  1.00  0.67           H  
ATOM   1170 2HD  LYS A  76      -5.926  14.797 -17.763  1.00  0.67           H  
ATOM   1171 1HE  LYS A  76      -6.970  13.241 -19.337  1.00  0.67           H  
ATOM   1172 2HE  LYS A  76      -8.382  14.287 -19.482  1.00  0.67           H  
ATOM   1173 1HZ  LYS A  76      -6.850  14.595 -21.303  1.00  0.67           H  
ATOM   1174 2HZ  LYS A  76      -6.945  15.979 -20.410  1.00  0.67           H  
ATOM   1175 3HZ  LYS A  76      -5.624  15.002 -20.280  1.00  0.67           H  
ATOM   1176  N   GLY A  77      -6.889  12.382 -13.372  1.00  0.66           N  
ATOM   1177  CA  GLY A  77      -6.577  10.989 -13.118  1.00  0.66           C  
ATOM   1178  C   GLY A  77      -7.679  10.226 -12.371  1.00  0.66           C  
ATOM   1179  O   GLY A  77      -7.823   9.017 -12.563  1.00  0.66           O  
ATOM   1180  H   GLY A  77      -6.250  13.089 -13.020  1.00  0.66           H  
ATOM   1181 1HA  GLY A  77      -6.416  10.509 -14.070  1.00  0.66           H  
ATOM   1182 2HA  GLY A  77      -5.642  10.930 -12.580  1.00  0.66           H  
ATOM   1183  N   TRP A  78      -8.453  10.900 -11.499  1.00  0.66           N  
ATOM   1184  CA  TRP A  78      -9.546  10.224 -10.797  1.00  0.66           C  
ATOM   1185  C   TRP A  78     -10.698  10.066 -11.736  1.00  0.66           C  
ATOM   1186  O   TRP A  78     -11.437   9.088 -11.680  1.00  0.66           O  
ATOM   1187  CB  TRP A  78     -10.113  10.994  -9.605  1.00  0.66           C  
ATOM   1188  CG  TRP A  78      -9.373  10.925  -8.355  1.00  0.66           C  
ATOM   1189  CD1 TRP A  78      -8.274  10.204  -8.073  1.00  0.66           C  
ATOM   1190  CD2 TRP A  78      -9.734  11.602  -7.135  1.00  0.66           C  
ATOM   1191  NE1 TRP A  78      -7.915  10.401  -6.778  1.00  0.66           N  
ATOM   1192  CE2 TRP A  78      -8.797  11.256  -6.192  1.00  0.66           C  
ATOM   1193  CE3 TRP A  78     -10.773  12.461  -6.780  1.00  0.66           C  
ATOM   1194  CZ2 TRP A  78      -8.850  11.750  -4.900  1.00  0.66           C  
ATOM   1195  CZ3 TRP A  78     -10.818  12.958  -5.499  1.00  0.66           C  
ATOM   1196  CH2 TRP A  78      -9.883  12.617  -4.591  1.00  0.66           C  
ATOM   1197  H   TRP A  78      -8.338  11.903 -11.390  1.00  0.66           H  
ATOM   1198  HA  TRP A  78      -9.209   9.242 -10.471  1.00  0.66           H  
ATOM   1199 1HB  TRP A  78     -10.185  12.048  -9.883  1.00  0.66           H  
ATOM   1200 2HB  TRP A  78     -11.130  10.651  -9.414  1.00  0.66           H  
ATOM   1201  HD1 TRP A  78      -7.750   9.563  -8.774  1.00  0.66           H  
ATOM   1202  HE1 TRP A  78      -7.118   9.981  -6.320  1.00  0.66           H  
ATOM   1203  HE3 TRP A  78     -11.525  12.726  -7.493  1.00  0.66           H  
ATOM   1204  HZ2 TRP A  78      -8.129  11.491  -4.142  1.00  0.66           H  
ATOM   1205  HZ3 TRP A  78     -11.617  13.634  -5.229  1.00  0.66           H  
ATOM   1206  HH2 TRP A  78      -9.952  13.035  -3.593  1.00  0.66           H  
ATOM   1207  N   ASP A  79     -10.837  11.024 -12.641  1.00  0.65           N  
ATOM   1208  CA  ASP A  79     -11.954  10.994 -13.560  1.00  0.65           C  
ATOM   1209  C   ASP A  79     -11.732   9.802 -14.494  1.00  0.65           C  
ATOM   1210  O   ASP A  79     -12.633   8.994 -14.734  1.00  0.65           O  
ATOM   1211  CB  ASP A  79     -11.990  12.311 -14.351  1.00  0.65           C  
ATOM   1212  CG  ASP A  79     -13.289  12.598 -14.983  1.00  0.65           C  
ATOM   1213  OD1 ASP A  79     -14.209  12.835 -14.233  1.00  0.65           O  
ATOM   1214  OD2 ASP A  79     -13.405  12.612 -16.184  1.00  0.65           O  
ATOM   1215  H   ASP A  79     -10.182  11.812 -12.641  1.00  0.65           H  
ATOM   1216  HA  ASP A  79     -12.882  10.857 -13.004  1.00  0.65           H  
ATOM   1217 1HB  ASP A  79     -11.719  13.134 -13.694  1.00  0.65           H  
ATOM   1218 2HB  ASP A  79     -11.232  12.272 -15.136  1.00  0.65           H  
ATOM   1219  N   ILE A  80     -10.489   9.646 -14.946  1.00  0.65           N  
ATOM   1220  CA  ILE A  80     -10.108   8.534 -15.802  1.00  0.65           C  
ATOM   1221  C   ILE A  80     -10.201   7.213 -15.043  1.00  0.65           C  
ATOM   1222  O   ILE A  80     -10.738   6.235 -15.550  1.00  0.65           O  
ATOM   1223  CB  ILE A  80      -8.692   8.734 -16.359  1.00  0.65           C  
ATOM   1224  CG1 ILE A  80      -8.653   9.902 -17.310  1.00  0.65           C  
ATOM   1225  CG2 ILE A  80      -8.184   7.485 -17.033  1.00  0.65           C  
ATOM   1226  CD1 ILE A  80      -7.263  10.294 -17.655  1.00  0.65           C  
ATOM   1227  H   ILE A  80      -9.794  10.352 -14.705  1.00  0.65           H  
ATOM   1228  HA  ILE A  80     -10.804   8.494 -16.641  1.00  0.65           H  
ATOM   1229  HB  ILE A  80      -8.028   8.977 -15.526  1.00  0.65           H  
ATOM   1230 1HG1 ILE A  80      -9.182   9.636 -18.225  1.00  0.65           H  
ATOM   1231 2HG1 ILE A  80      -9.155  10.757 -16.852  1.00  0.65           H  
ATOM   1232 1HG2 ILE A  80      -7.167   7.643 -17.388  1.00  0.65           H  
ATOM   1233 2HG2 ILE A  80      -8.193   6.694 -16.319  1.00  0.65           H  
ATOM   1234 3HG2 ILE A  80      -8.825   7.223 -17.874  1.00  0.65           H  
ATOM   1235 1HD1 ILE A  80      -7.285  11.131 -18.334  1.00  0.65           H  
ATOM   1236 2HD1 ILE A  80      -6.748  10.573 -16.743  1.00  0.65           H  
ATOM   1237 3HD1 ILE A  80      -6.757   9.461 -18.122  1.00  0.65           H  
ATOM   1238  N   GLY A  81      -9.671   7.177 -13.818  1.00  0.64           N  
ATOM   1239  CA  GLY A  81      -9.720   5.975 -12.999  1.00  0.64           C  
ATOM   1240  C   GLY A  81     -11.144   5.501 -12.755  1.00  0.64           C  
ATOM   1241  O   GLY A  81     -11.517   4.388 -13.143  1.00  0.64           O  
ATOM   1242  H   GLY A  81      -9.206   7.996 -13.435  1.00  0.64           H  
ATOM   1243 1HA  GLY A  81      -9.157   5.182 -13.467  1.00  0.64           H  
ATOM   1244 2HA  GLY A  81      -9.238   6.184 -12.044  1.00  0.64           H  
ATOM   1245  N   VAL A  82     -11.957   6.370 -12.160  1.00  0.64           N  
ATOM   1246  CA  VAL A  82     -13.333   6.064 -11.813  1.00  0.64           C  
ATOM   1247  C   VAL A  82     -14.202   5.708 -12.993  1.00  0.64           C  
ATOM   1248  O   VAL A  82     -15.014   4.790 -12.904  1.00  0.64           O  
ATOM   1249  CB  VAL A  82     -13.973   7.207 -11.053  1.00  0.64           C  
ATOM   1250  CG1 VAL A  82     -15.454   6.936 -10.950  1.00  0.64           C  
ATOM   1251  CG2 VAL A  82     -13.327   7.302  -9.647  1.00  0.64           C  
ATOM   1252  H   VAL A  82     -11.602   7.291 -11.916  1.00  0.64           H  
ATOM   1253  HA  VAL A  82     -13.317   5.210 -11.143  1.00  0.64           H  
ATOM   1254  HB  VAL A  82     -13.833   8.142 -11.605  1.00  0.64           H  
ATOM   1255 1HG1 VAL A  82     -15.895   7.744 -10.445  1.00  0.64           H  
ATOM   1256 2HG1 VAL A  82     -15.884   6.863 -11.950  1.00  0.64           H  
ATOM   1257 3HG1 VAL A  82     -15.629   6.005 -10.408  1.00  0.64           H  
ATOM   1258 1HG2 VAL A  82     -13.771   8.104  -9.078  1.00  0.64           H  
ATOM   1259 2HG2 VAL A  82     -13.479   6.360  -9.118  1.00  0.64           H  
ATOM   1260 3HG2 VAL A  82     -12.257   7.489  -9.757  1.00  0.64           H  
ATOM   1261  N   ALA A  83     -14.029   6.385 -14.116  1.00  0.62           N  
ATOM   1262  CA  ALA A  83     -14.818   6.099 -15.302  1.00  0.62           C  
ATOM   1263  C   ALA A  83     -14.686   4.647 -15.766  1.00  0.62           C  
ATOM   1264  O   ALA A  83     -15.526   4.172 -16.531  1.00  0.62           O  
ATOM   1265  CB  ALA A  83     -14.396   7.021 -16.431  1.00  0.62           C  
ATOM   1266  H   ALA A  83     -13.354   7.151 -14.168  1.00  0.62           H  
ATOM   1267  HA  ALA A  83     -15.863   6.265 -15.055  1.00  0.62           H  
ATOM   1268 1HB  ALA A  83     -15.008   6.822 -17.307  1.00  0.62           H  
ATOM   1269 2HB  ALA A  83     -14.522   8.055 -16.130  1.00  0.62           H  
ATOM   1270 3HB  ALA A  83     -13.344   6.838 -16.666  1.00  0.62           H  
ATOM   1271  N   THR A  84     -13.612   3.948 -15.374  1.00  0.61           N  
ATOM   1272  CA  THR A  84     -13.430   2.572 -15.799  1.00  0.61           C  
ATOM   1273  C   THR A  84     -13.800   1.579 -14.683  1.00  0.61           C  
ATOM   1274  O   THR A  84     -13.634   0.369 -14.860  1.00  0.61           O  
ATOM   1275  CB  THR A  84     -11.970   2.305 -16.200  1.00  0.61           C  
ATOM   1276  OG1 THR A  84     -11.127   2.406 -15.037  1.00  0.61           O  
ATOM   1277  CG2 THR A  84     -11.515   3.338 -17.222  1.00  0.61           C  
ATOM   1278  H   THR A  84     -12.925   4.352 -14.734  1.00  0.61           H  
ATOM   1279  HA  THR A  84     -14.075   2.380 -16.655  1.00  0.61           H  
ATOM   1280  HB  THR A  84     -11.882   1.310 -16.627  1.00  0.61           H  
ATOM   1281  HG1 THR A  84     -11.352   3.233 -14.526  1.00  0.61           H  
ATOM   1282 1HG2 THR A  84     -10.477   3.152 -17.496  1.00  0.61           H  
ATOM   1283 2HG2 THR A  84     -12.144   3.276 -18.108  1.00  0.61           H  
ATOM   1284 3HG2 THR A  84     -11.601   4.327 -16.791  1.00  0.61           H  
ATOM   1285  N   MET A  85     -14.203   2.088 -13.509  1.00  0.60           N  
ATOM   1286  CA  MET A  85     -14.534   1.243 -12.357  1.00  0.60           C  
ATOM   1287  C   MET A  85     -15.995   0.830 -12.349  1.00  0.60           C  
ATOM   1288  O   MET A  85     -16.861   1.612 -12.721  1.00  0.60           O  
ATOM   1289  CB  MET A  85     -14.223   1.965 -11.042  1.00  0.60           C  
ATOM   1290  CG  MET A  85     -12.762   2.199 -10.729  1.00  0.60           C  
ATOM   1291  SD  MET A  85     -12.540   3.095  -9.177  1.00  0.60           S  
ATOM   1292  CE  MET A  85     -13.028   1.824  -8.031  1.00  0.60           C  
ATOM   1293  H   MET A  85     -14.335   3.091 -13.415  1.00  0.60           H  
ATOM   1294  HA  MET A  85     -13.935   0.335 -12.411  1.00  0.60           H  
ATOM   1295 1HB  MET A  85     -14.713   2.936 -11.047  1.00  0.60           H  
ATOM   1296 2HB  MET A  85     -14.655   1.390 -10.214  1.00  0.60           H  
ATOM   1297 1HG  MET A  85     -12.258   1.235 -10.647  1.00  0.60           H  
ATOM   1298 2HG  MET A  85     -12.300   2.757 -11.525  1.00  0.60           H  
ATOM   1299 1HE  MET A  85     -12.959   2.197  -7.020  1.00  0.60           H  
ATOM   1300 2HE  MET A  85     -14.048   1.515  -8.236  1.00  0.60           H  
ATOM   1301 3HE  MET A  85     -12.384   0.967  -8.133  1.00  0.60           H  
ATOM   1302  N   LYS A  86     -16.278  -0.369 -11.862  1.00  0.59           N  
ATOM   1303  CA  LYS A  86     -17.656  -0.831 -11.718  1.00  0.59           C  
ATOM   1304  C   LYS A  86     -18.053  -0.689 -10.266  1.00  0.59           C  
ATOM   1305  O   LYS A  86     -17.197  -0.716  -9.382  1.00  0.59           O  
ATOM   1306  CB  LYS A  86     -17.785  -2.266 -12.201  1.00  0.59           C  
ATOM   1307  CG  LYS A  86     -17.487  -2.413 -13.685  1.00  0.59           C  
ATOM   1308  CD  LYS A  86     -17.560  -3.842 -14.168  1.00  0.59           C  
ATOM   1309  CE  LYS A  86     -17.272  -3.910 -15.668  1.00  0.59           C  
ATOM   1310  NZ  LYS A  86     -17.234  -5.313 -16.181  1.00  0.59           N  
ATOM   1311  H   LYS A  86     -15.508  -0.985 -11.592  1.00  0.59           H  
ATOM   1312  HA  LYS A  86     -18.317  -0.200 -12.314  1.00  0.59           H  
ATOM   1313 1HB  LYS A  86     -17.100  -2.907 -11.642  1.00  0.59           H  
ATOM   1314 2HB  LYS A  86     -18.801  -2.626 -12.024  1.00  0.59           H  
ATOM   1315 1HG  LYS A  86     -18.200  -1.820 -14.250  1.00  0.59           H  
ATOM   1316 2HG  LYS A  86     -16.484  -2.031 -13.883  1.00  0.59           H  
ATOM   1317 1HD  LYS A  86     -16.830  -4.448 -13.631  1.00  0.59           H  
ATOM   1318 2HD  LYS A  86     -18.554  -4.242 -13.971  1.00  0.59           H  
ATOM   1319 1HE  LYS A  86     -18.053  -3.361 -16.195  1.00  0.59           H  
ATOM   1320 2HE  LYS A  86     -16.312  -3.434 -15.866  1.00  0.59           H  
ATOM   1321 1HZ  LYS A  86     -17.045  -5.301 -17.174  1.00  0.59           H  
ATOM   1322 2HZ  LYS A  86     -16.505  -5.823 -15.706  1.00  0.59           H  
ATOM   1323 3HZ  LYS A  86     -18.122  -5.769 -16.016  1.00  0.59           H  
ATOM   1324  N   VAL A  87     -19.330  -0.538  -9.990  1.00  0.58           N  
ATOM   1325  CA  VAL A  87     -19.707  -0.353  -8.597  1.00  0.58           C  
ATOM   1326  C   VAL A  87     -19.322  -1.539  -7.726  1.00  0.58           C  
ATOM   1327  O   VAL A  87     -19.576  -2.695  -8.089  1.00  0.58           O  
ATOM   1328  CB  VAL A  87     -21.195  -0.033  -8.488  1.00  0.58           C  
ATOM   1329  CG1 VAL A  87     -21.584  -0.016  -7.059  1.00  0.58           C  
ATOM   1330  CG2 VAL A  87     -21.448   1.347  -9.139  1.00  0.58           C  
ATOM   1331  H   VAL A  87     -20.021  -0.522 -10.733  1.00  0.58           H  
ATOM   1332  HA  VAL A  87     -19.171   0.511  -8.214  1.00  0.58           H  
ATOM   1333  HB  VAL A  87     -21.784  -0.794  -8.994  1.00  0.58           H  
ATOM   1334 1HG1 VAL A  87     -22.638   0.230  -6.956  1.00  0.58           H  
ATOM   1335 2HG1 VAL A  87     -21.401  -0.990  -6.610  1.00  0.58           H  
ATOM   1336 3HG1 VAL A  87     -20.981   0.723  -6.562  1.00  0.58           H  
ATOM   1337 1HG2 VAL A  87     -22.505   1.599  -9.067  1.00  0.58           H  
ATOM   1338 2HG2 VAL A  87     -20.861   2.104  -8.628  1.00  0.58           H  
ATOM   1339 3HG2 VAL A  87     -21.153   1.314 -10.192  1.00  0.58           H  
ATOM   1340  N   GLY A  88     -18.673  -1.232  -6.590  1.00  0.57           N  
ATOM   1341  CA  GLY A  88     -18.166  -2.192  -5.617  1.00  0.57           C  
ATOM   1342  C   GLY A  88     -16.683  -2.513  -5.836  1.00  0.57           C  
ATOM   1343  O   GLY A  88     -16.053  -3.172  -5.009  1.00  0.57           O  
ATOM   1344  H   GLY A  88     -18.511  -0.252  -6.357  1.00  0.57           H  
ATOM   1345 1HA  GLY A  88     -18.303  -1.781  -4.617  1.00  0.57           H  
ATOM   1346 2HA  GLY A  88     -18.754  -3.110  -5.665  1.00  0.57           H  
ATOM   1347  N   GLU A  89     -16.135  -2.069  -6.965  1.00  0.57           N  
ATOM   1348  CA  GLU A  89     -14.740  -2.337  -7.308  1.00  0.57           C  
ATOM   1349  C   GLU A  89     -13.761  -1.524  -6.473  1.00  0.57           C  
ATOM   1350  O   GLU A  89     -13.994  -0.340  -6.191  1.00  0.57           O  
ATOM   1351  CB  GLU A  89     -14.511  -2.059  -8.801  1.00  0.57           C  
ATOM   1352  CG  GLU A  89     -13.173  -2.490  -9.366  1.00  0.57           C  
ATOM   1353  CD  GLU A  89     -13.055  -2.285 -10.863  1.00  0.57           C  
ATOM   1354  OE1 GLU A  89     -14.032  -1.960 -11.489  1.00  0.57           O  
ATOM   1355  OE2 GLU A  89     -11.980  -2.434 -11.384  1.00  0.57           O  
ATOM   1356  H   GLU A  89     -16.692  -1.527  -7.626  1.00  0.57           H  
ATOM   1357  HA  GLU A  89     -14.538  -3.392  -7.118  1.00  0.57           H  
ATOM   1358 1HB  GLU A  89     -15.285  -2.562  -9.379  1.00  0.57           H  
ATOM   1359 2HB  GLU A  89     -14.614  -0.990  -8.986  1.00  0.57           H  
ATOM   1360 1HG  GLU A  89     -12.399  -1.957  -8.867  1.00  0.57           H  
ATOM   1361 2HG  GLU A  89     -13.037  -3.544  -9.153  1.00  0.57           H  
ATOM   1362  N   THR A  90     -12.658  -2.169  -6.079  1.00  0.58           N  
ATOM   1363  CA  THR A  90     -11.587  -1.467  -5.376  1.00  0.58           C  
ATOM   1364  C   THR A  90     -10.300  -1.575  -6.165  1.00  0.58           C  
ATOM   1365  O   THR A  90      -9.865  -2.683  -6.526  1.00  0.58           O  
ATOM   1366  CB  THR A  90     -11.342  -1.993  -3.965  1.00  0.58           C  
ATOM   1367  OG1 THR A  90     -12.533  -1.850  -3.188  1.00  0.58           O  
ATOM   1368  CG2 THR A  90     -10.184  -1.216  -3.327  1.00  0.58           C  
ATOM   1369  H   THR A  90     -12.555  -3.154  -6.332  1.00  0.58           H  
ATOM   1370  HA  THR A  90     -11.850  -0.420  -5.307  1.00  0.58           H  
ATOM   1371  HB  THR A  90     -11.074  -3.044  -4.005  1.00  0.58           H  
ATOM   1372  HG1 THR A  90     -12.339  -2.005  -2.261  1.00  0.58           H  
ATOM   1373 1HG2 THR A  90     -10.009  -1.590  -2.323  1.00  0.58           H  
ATOM   1374 2HG2 THR A  90      -9.290  -1.346  -3.921  1.00  0.58           H  
ATOM   1375 3HG2 THR A  90     -10.424  -0.157  -3.284  1.00  0.58           H  
ATOM   1376  N   VAL A  91      -9.693  -0.424  -6.435  1.00  0.58           N  
ATOM   1377  CA  VAL A  91      -8.489  -0.403  -7.242  1.00  0.58           C  
ATOM   1378  C   VAL A  91      -7.373   0.427  -6.636  1.00  0.58           C  
ATOM   1379  O   VAL A  91      -7.606   1.300  -5.798  1.00  0.58           O  
ATOM   1380  CB  VAL A  91      -8.820   0.219  -8.605  1.00  0.58           C  
ATOM   1381  CG1 VAL A  91      -9.922  -0.571  -9.252  1.00  0.58           C  
ATOM   1382  CG2 VAL A  91      -9.190   1.690  -8.424  1.00  0.58           C  
ATOM   1383  H   VAL A  91     -10.108   0.444  -6.088  1.00  0.58           H  
ATOM   1384  HA  VAL A  91      -8.129  -1.422  -7.373  1.00  0.58           H  
ATOM   1385  HB  VAL A  91      -7.949   0.135  -9.242  1.00  0.58           H  
ATOM   1386 1HG1 VAL A  91     -10.165  -0.183 -10.209  1.00  0.58           H  
ATOM   1387 2HG1 VAL A  91      -9.641  -1.588  -9.354  1.00  0.58           H  
ATOM   1388 3HG1 VAL A  91     -10.786  -0.509  -8.638  1.00  0.58           H  
ATOM   1389 1HG2 VAL A  91      -9.414   2.136  -9.392  1.00  0.58           H  
ATOM   1390 2HG2 VAL A  91     -10.061   1.763  -7.775  1.00  0.58           H  
ATOM   1391 3HG2 VAL A  91      -8.352   2.219  -7.967  1.00  0.58           H  
ATOM   1392  N   LEU A  92      -6.161   0.206  -7.126  1.00  0.59           N  
ATOM   1393  CA  LEU A  92      -5.051   1.087  -6.814  1.00  0.59           C  
ATOM   1394  C   LEU A  92      -4.690   1.845  -8.073  1.00  0.59           C  
ATOM   1395  O   LEU A  92      -4.417   1.246  -9.119  1.00  0.59           O  
ATOM   1396  CB  LEU A  92      -3.824   0.334  -6.327  1.00  0.59           C  
ATOM   1397  CG  LEU A  92      -3.993  -0.477  -5.119  1.00  0.59           C  
ATOM   1398  CD1 LEU A  92      -2.728  -1.232  -4.830  1.00  0.59           C  
ATOM   1399  CD2 LEU A  92      -4.348   0.428  -3.977  1.00  0.59           C  
ATOM   1400  H   LEU A  92      -6.021  -0.571  -7.764  1.00  0.59           H  
ATOM   1401  HA  LEU A  92      -5.356   1.794  -6.052  1.00  0.59           H  
ATOM   1402 1HB  LEU A  92      -3.492  -0.327  -7.118  1.00  0.59           H  
ATOM   1403 2HB  LEU A  92      -3.037   1.060  -6.131  1.00  0.59           H  
ATOM   1404  HG  LEU A  92      -4.776  -1.185  -5.287  1.00  0.59           H  
ATOM   1405 1HD1 LEU A  92      -2.881  -1.837  -3.944  1.00  0.59           H  
ATOM   1406 2HD1 LEU A  92      -2.488  -1.876  -5.672  1.00  0.59           H  
ATOM   1407 3HD1 LEU A  92      -1.915  -0.532  -4.659  1.00  0.59           H  
ATOM   1408 1HD2 LEU A  92      -4.488  -0.146  -3.066  1.00  0.59           H  
ATOM   1409 2HD2 LEU A  92      -3.551   1.154  -3.824  1.00  0.59           H  
ATOM   1410 3HD2 LEU A  92      -5.258   0.937  -4.227  1.00  0.59           H  
ATOM   1411  N   ALA A  93      -4.730   3.160  -7.994  1.00  0.59           N  
ATOM   1412  CA  ALA A  93      -4.414   3.976  -9.146  1.00  0.59           C  
ATOM   1413  C   ALA A  93      -3.088   4.680  -8.933  1.00  0.59           C  
ATOM   1414  O   ALA A  93      -2.738   5.047  -7.809  1.00  0.59           O  
ATOM   1415  CB  ALA A  93      -5.529   4.985  -9.420  1.00  0.59           C  
ATOM   1416  H   ALA A  93      -4.984   3.595  -7.114  1.00  0.59           H  
ATOM   1417  HA  ALA A  93      -4.316   3.328 -10.008  1.00  0.59           H  
ATOM   1418 1HB  ALA A  93      -5.273   5.573 -10.306  1.00  0.59           H  
ATOM   1419 2HB  ALA A  93      -6.465   4.452  -9.592  1.00  0.59           H  
ATOM   1420 3HB  ALA A  93      -5.640   5.646  -8.563  1.00  0.59           H  
ATOM   1421  N   TYR A  94      -2.385   4.916 -10.027  1.00  0.60           N  
ATOM   1422  CA  TYR A  94      -1.155   5.696 -10.014  1.00  0.60           C  
ATOM   1423  C   TYR A  94      -1.280   6.776 -11.047  1.00  0.60           C  
ATOM   1424  O   TYR A  94      -1.524   6.505 -12.225  1.00  0.60           O  
ATOM   1425  CB  TYR A  94       0.073   4.838 -10.273  1.00  0.60           C  
ATOM   1426  CG  TYR A  94       1.331   5.607 -10.341  1.00  0.60           C  
ATOM   1427  CD1 TYR A  94       1.554   6.568  -9.419  1.00  0.60           C  
ATOM   1428  CD2 TYR A  94       2.283   5.325 -11.298  1.00  0.60           C  
ATOM   1429  CE1 TYR A  94       2.699   7.265  -9.413  1.00  0.60           C  
ATOM   1430  CE2 TYR A  94       3.466   6.034 -11.307  1.00  0.60           C  
ATOM   1431  CZ  TYR A  94       3.675   7.003 -10.353  1.00  0.60           C  
ATOM   1432  OH  TYR A  94       4.852   7.708 -10.306  1.00  0.60           O  
ATOM   1433  H   TYR A  94      -2.728   4.527 -10.906  1.00  0.60           H  
ATOM   1434  HA  TYR A  94      -1.044   6.177  -9.043  1.00  0.60           H  
ATOM   1435 1HB  TYR A  94       0.169   4.118  -9.486  1.00  0.60           H  
ATOM   1436 2HB  TYR A  94      -0.048   4.293 -11.207  1.00  0.60           H  
ATOM   1437  HD1 TYR A  94       0.807   6.764  -8.669  1.00  0.60           H  
ATOM   1438  HD2 TYR A  94       2.105   4.544 -12.031  1.00  0.60           H  
ATOM   1439  HE1 TYR A  94       2.848   8.014  -8.645  1.00  0.60           H  
ATOM   1440  HE2 TYR A  94       4.234   5.815 -12.053  1.00  0.60           H  
ATOM   1441  HH  TYR A  94       4.802   8.313  -9.581  1.00  0.60           H  
ATOM   1442  N   ILE A  95      -1.197   8.008 -10.572  1.00  0.59           N  
ATOM   1443  CA  ILE A  95      -1.417   9.176 -11.391  1.00  0.59           C  
ATOM   1444  C   ILE A  95      -0.179  10.085 -11.470  1.00  0.59           C  
ATOM   1445  O   ILE A  95       0.342  10.558 -10.452  1.00  0.59           O  
ATOM   1446  CB  ILE A  95      -2.644   9.910 -10.803  1.00  0.59           C  
ATOM   1447  CG1 ILE A  95      -3.889   8.969 -10.848  1.00  0.59           C  
ATOM   1448  CG2 ILE A  95      -2.931  11.126 -11.584  1.00  0.59           C  
ATOM   1449  CD1 ILE A  95      -5.082   9.450 -10.083  1.00  0.59           C  
ATOM   1450  H   ILE A  95      -0.981   8.140  -9.584  1.00  0.59           H  
ATOM   1451  HA  ILE A  95      -1.658   8.853 -12.403  1.00  0.59           H  
ATOM   1452  HB  ILE A  95      -2.446  10.174  -9.762  1.00  0.59           H  
ATOM   1453 1HG1 ILE A  95      -4.181   8.866 -11.881  1.00  0.59           H  
ATOM   1454 2HG1 ILE A  95      -3.632   7.996 -10.456  1.00  0.59           H  
ATOM   1455 1HG2 ILE A  95      -3.793  11.642 -11.173  1.00  0.59           H  
ATOM   1456 2HG2 ILE A  95      -2.071  11.787 -11.569  1.00  0.59           H  
ATOM   1457 3HG2 ILE A  95      -3.135  10.823 -12.590  1.00  0.59           H  
ATOM   1458 1HD1 ILE A  95      -5.897   8.733 -10.194  1.00  0.59           H  
ATOM   1459 2HD1 ILE A  95      -4.825   9.537  -9.064  1.00  0.59           H  
ATOM   1460 3HD1 ILE A  95      -5.400  10.412 -10.441  1.00  0.59           H  
ATOM   1461  N   THR A  96       0.280  10.342 -12.696  1.00  0.59           N  
ATOM   1462  CA  THR A  96       1.452  11.173 -12.947  1.00  0.59           C  
ATOM   1463  C   THR A  96       1.047  12.644 -12.798  1.00  0.59           C  
ATOM   1464  O   THR A  96      -0.137  12.946 -12.927  1.00  0.59           O  
ATOM   1465  CB  THR A  96       1.969  10.821 -14.339  1.00  0.59           C  
ATOM   1466  OG1 THR A  96       0.946  11.110 -15.274  1.00  0.59           O  
ATOM   1467  CG2 THR A  96       2.332   9.333 -14.379  1.00  0.59           C  
ATOM   1468  H   THR A  96      -0.187   9.911 -13.500  1.00  0.59           H  
ATOM   1469  HA  THR A  96       2.208  10.927 -12.208  1.00  0.59           H  
ATOM   1470  HB  THR A  96       2.843  11.381 -14.597  1.00  0.59           H  
ATOM   1471  HG1 THR A  96       0.182  10.513 -15.087  1.00  0.59           H  
ATOM   1472 1HG2 THR A  96       2.681   9.067 -15.378  1.00  0.59           H  
ATOM   1473 2HG2 THR A  96       3.119   9.133 -13.653  1.00  0.59           H  
ATOM   1474 3HG2 THR A  96       1.464   8.729 -14.134  1.00  0.59           H  
ATOM   1475  N   PRO A  97       1.982  13.608 -12.618  1.00  0.59           N  
ATOM   1476  CA  PRO A  97       1.681  14.981 -12.242  1.00  0.59           C  
ATOM   1477  C   PRO A  97       0.684  15.658 -13.168  1.00  0.59           C  
ATOM   1478  O   PRO A  97      -0.224  16.360 -12.719  1.00  0.59           O  
ATOM   1479  CB  PRO A  97       3.050  15.661 -12.375  1.00  0.59           C  
ATOM   1480  CG  PRO A  97       4.045  14.543 -12.222  1.00  0.59           C  
ATOM   1481  CD  PRO A  97       3.393  13.420 -12.998  1.00  0.59           C  
ATOM   1482  HA  PRO A  97       1.341  15.003 -11.196  1.00  0.59           H  
ATOM   1483 1HB  PRO A  97       3.125  16.187 -13.340  1.00  0.59           H  
ATOM   1484 2HB  PRO A  97       3.157  16.428 -11.587  1.00  0.59           H  
ATOM   1485 1HG  PRO A  97       5.030  14.840 -12.612  1.00  0.59           H  
ATOM   1486 2HG  PRO A  97       4.186  14.309 -11.157  1.00  0.59           H  
ATOM   1487 1HD  PRO A  97       3.501  13.643 -14.068  1.00  0.59           H  
ATOM   1488 2HD  PRO A  97       3.799  12.465 -12.779  1.00  0.59           H  
ATOM   1489  N   GLU A  98       0.735  15.305 -14.450  1.00  0.60           N  
ATOM   1490  CA  GLU A  98      -0.122  15.905 -15.471  1.00  0.60           C  
ATOM   1491  C   GLU A  98      -1.594  15.606 -15.265  1.00  0.60           C  
ATOM   1492  O   GLU A  98      -2.463  16.370 -15.690  1.00  0.60           O  
ATOM   1493  CB  GLU A  98       0.331  15.439 -16.850  1.00  0.60           C  
ATOM   1494  CG  GLU A  98       1.690  16.001 -17.259  1.00  0.60           C  
ATOM   1495  CD  GLU A  98       1.692  17.515 -17.388  1.00  0.60           C  
ATOM   1496  OE1 GLU A  98       0.860  18.036 -18.092  1.00  0.60           O  
ATOM   1497  OE2 GLU A  98       2.519  18.146 -16.769  1.00  0.60           O  
ATOM   1498  H   GLU A  98       1.444  14.659 -14.755  1.00  0.60           H  
ATOM   1499  HA  GLU A  98       0.005  16.983 -15.426  1.00  0.60           H  
ATOM   1500 1HB  GLU A  98       0.402  14.351 -16.859  1.00  0.60           H  
ATOM   1501 2HB  GLU A  98      -0.407  15.729 -17.598  1.00  0.60           H  
ATOM   1502 1HG  GLU A  98       2.427  15.710 -16.509  1.00  0.60           H  
ATOM   1503 2HG  GLU A  98       1.983  15.557 -18.210  1.00  0.60           H  
ATOM   1504  N   TYR A  99      -1.873  14.472 -14.652  1.00  0.61           N  
ATOM   1505  CA  TYR A  99      -3.223  14.034 -14.404  1.00  0.61           C  
ATOM   1506  C   TYR A  99      -3.606  14.281 -12.947  1.00  0.61           C  
ATOM   1507  O   TYR A  99      -4.694  13.899 -12.496  1.00  0.61           O  
ATOM   1508  CB  TYR A  99      -3.310  12.571 -14.794  1.00  0.61           C  
ATOM   1509  CG  TYR A  99      -3.178  12.353 -16.257  1.00  0.61           C  
ATOM   1510  CD1 TYR A  99      -1.935  12.246 -16.834  1.00  0.61           C  
ATOM   1511  CD2 TYR A  99      -4.302  12.251 -17.025  1.00  0.61           C  
ATOM   1512  CE1 TYR A  99      -1.824  12.047 -18.199  1.00  0.61           C  
ATOM   1513  CE2 TYR A  99      -4.199  12.044 -18.381  1.00  0.61           C  
ATOM   1514  CZ  TYR A  99      -2.968  11.942 -18.972  1.00  0.61           C  
ATOM   1515  OH  TYR A  99      -2.876  11.748 -20.340  1.00  0.61           O  
ATOM   1516  H   TYR A  99      -1.113  13.897 -14.292  1.00  0.61           H  
ATOM   1517  HA  TYR A  99      -3.899  14.610 -15.034  1.00  0.61           H  
ATOM   1518 1HB  TYR A  99      -2.491  12.036 -14.320  1.00  0.61           H  
ATOM   1519 2HB  TYR A  99      -4.242  12.142 -14.461  1.00  0.61           H  
ATOM   1520  HD1 TYR A  99      -1.042  12.325 -16.216  1.00  0.61           H  
ATOM   1521  HD2 TYR A  99      -5.274  12.335 -16.556  1.00  0.61           H  
ATOM   1522  HE1 TYR A  99      -0.839  11.968 -18.667  1.00  0.61           H  
ATOM   1523  HE2 TYR A  99      -5.089  11.962 -18.990  1.00  0.61           H  
ATOM   1524  HH  TYR A  99      -2.009  11.322 -20.573  1.00  0.61           H  
ATOM   1525  N   ALA A 100      -2.690  14.901 -12.196  1.00  0.63           N  
ATOM   1526  CA  ALA A 100      -2.920  15.201 -10.799  1.00  0.63           C  
ATOM   1527  C   ALA A 100      -3.023  16.707 -10.565  1.00  0.63           C  
ATOM   1528  O   ALA A 100      -4.110  17.242 -10.357  1.00  0.63           O  
ATOM   1529  CB  ALA A 100      -1.803  14.610  -9.954  1.00  0.63           C  
ATOM   1530  H   ALA A 100      -1.817  15.213 -12.608  1.00  0.63           H  
ATOM   1531  HA  ALA A 100      -3.853  14.747 -10.497  1.00  0.63           H  
ATOM   1532 1HB  ALA A 100      -1.998  14.821  -8.921  1.00  0.63           H  
ATOM   1533 2HB  ALA A 100      -1.754  13.537 -10.098  1.00  0.63           H  
ATOM   1534 3HB  ALA A 100      -0.854  15.045 -10.236  1.00  0.63           H  
ATOM   1535  N   TYR A 101      -1.873  17.391 -10.589  1.00  0.66           N  
ATOM   1536  CA  TYR A 101      -1.820  18.825 -10.308  1.00  0.66           C  
ATOM   1537  C   TYR A 101      -0.891  19.606 -11.244  1.00  0.66           C  
ATOM   1538  O   TYR A 101      -0.478  20.737 -10.930  1.00  0.66           O  
ATOM   1539  CB  TYR A 101      -1.456  19.042  -8.835  1.00  0.66           C  
ATOM   1540  CG  TYR A 101      -2.551  18.578  -7.879  1.00  0.66           C  
ATOM   1541  CD1 TYR A 101      -2.523  17.321  -7.309  1.00  0.66           C  
ATOM   1542  CD2 TYR A 101      -3.598  19.430  -7.595  1.00  0.66           C  
ATOM   1543  CE1 TYR A 101      -3.554  16.923  -6.476  1.00  0.66           C  
ATOM   1544  CE2 TYR A 101      -4.614  19.030  -6.756  1.00  0.66           C  
ATOM   1545  CZ  TYR A 101      -4.593  17.779  -6.201  1.00  0.66           C  
ATOM   1546  OH  TYR A 101      -5.610  17.370  -5.361  1.00  0.66           O  
ATOM   1547  H   TYR A 101      -1.017  16.910 -10.851  1.00  0.66           H  
ATOM   1548  HA  TYR A 101      -2.821  19.229 -10.457  1.00  0.66           H  
ATOM   1549 1HB  TYR A 101      -0.538  18.500  -8.605  1.00  0.66           H  
ATOM   1550 2HB  TYR A 101      -1.285  20.100  -8.662  1.00  0.66           H  
ATOM   1551  HD1 TYR A 101      -1.700  16.645  -7.526  1.00  0.66           H  
ATOM   1552  HD2 TYR A 101      -3.623  20.424  -8.041  1.00  0.66           H  
ATOM   1553  HE1 TYR A 101      -3.554  15.938  -6.031  1.00  0.66           H  
ATOM   1554  HE2 TYR A 101      -5.436  19.708  -6.540  1.00  0.66           H  
ATOM   1555  HH  TYR A 101      -5.550  16.420  -5.232  1.00  0.66           H  
ATOM   1556  N   GLY A 102      -0.514  19.002 -12.369  1.00  0.70           N  
ATOM   1557  CA  GLY A 102       0.353  19.693 -13.296  1.00  0.70           C  
ATOM   1558  C   GLY A 102       1.642  19.898 -12.542  1.00  0.70           C  
ATOM   1559  O   GLY A 102       1.827  19.284 -11.496  1.00  0.70           O  
ATOM   1560  H   GLY A 102      -0.824  18.063 -12.587  1.00  0.70           H  
ATOM   1561 1HA  GLY A 102       0.517  19.084 -14.187  1.00  0.70           H  
ATOM   1562 2HA  GLY A 102      -0.106  20.633 -13.589  1.00  0.70           H  
ATOM   1563  N   PRO A 103       2.528  20.779 -13.011  1.00  0.74           N  
ATOM   1564  CA  PRO A 103       3.780  21.151 -12.386  1.00  0.74           C  
ATOM   1565  C   PRO A 103       3.555  22.215 -11.301  1.00  0.74           C  
ATOM   1566  O   PRO A 103       4.477  22.960 -10.964  1.00  0.74           O  
ATOM   1567  CB  PRO A 103       4.573  21.698 -13.566  1.00  0.74           C  
ATOM   1568  CG  PRO A 103       3.518  22.367 -14.425  1.00  0.74           C  
ATOM   1569  CD  PRO A 103       2.285  21.457 -14.303  1.00  0.74           C  
ATOM   1570  HA  PRO A 103       4.260  20.255 -11.971  1.00  0.74           H  
ATOM   1571 1HB  PRO A 103       5.343  22.393 -13.204  1.00  0.74           H  
ATOM   1572 2HB  PRO A 103       5.097  20.872 -14.074  1.00  0.74           H  
ATOM   1573 1HG  PRO A 103       3.327  23.387 -14.056  1.00  0.74           H  
ATOM   1574 2HG  PRO A 103       3.875  22.463 -15.461  1.00  0.74           H  
ATOM   1575 1HD  PRO A 103       1.391  22.092 -14.261  1.00  0.74           H  
ATOM   1576 2HD  PRO A 103       2.249  20.725 -15.131  1.00  0.74           H  
ATOM   1577  N   SER A 104       2.304  22.349 -10.820  1.00  0.78           N  
ATOM   1578  CA  SER A 104       1.956  23.323  -9.799  1.00  0.78           C  
ATOM   1579  C   SER A 104       1.897  22.675  -8.425  1.00  0.78           C  
ATOM   1580  O   SER A 104       2.487  23.181  -7.468  1.00  0.78           O  
ATOM   1581  CB  SER A 104       0.613  23.941 -10.115  1.00  0.78           C  
ATOM   1582  OG  SER A 104       0.211  24.816  -9.098  1.00  0.78           O  
ATOM   1583  H   SER A 104       1.554  21.726 -11.114  1.00  0.78           H  
ATOM   1584  HA  SER A 104       2.717  24.102  -9.782  1.00  0.78           H  
ATOM   1585 1HB  SER A 104       0.678  24.478 -11.058  1.00  0.78           H  
ATOM   1586 2HB  SER A 104      -0.129  23.157 -10.234  1.00  0.78           H  
ATOM   1587  HG  SER A 104       0.024  24.248  -8.328  1.00  0.78           H  
ATOM   1588  N   GLY A 105       1.200  21.544  -8.334  1.00  0.82           N  
ATOM   1589  CA  GLY A 105       1.059  20.842  -7.058  1.00  0.82           C  
ATOM   1590  C   GLY A 105      -0.004  21.503  -6.205  1.00  0.82           C  
ATOM   1591  O   GLY A 105      -0.758  22.351  -6.692  1.00  0.82           O  
ATOM   1592  H   GLY A 105       0.733  21.179  -9.166  1.00  0.82           H  
ATOM   1593 1HA  GLY A 105       0.816  19.796  -7.226  1.00  0.82           H  
ATOM   1594 2HA  GLY A 105       2.002  20.851  -6.518  1.00  0.82           H  
ATOM   1595  N   LYS A 106      -0.091  21.079  -4.951  1.00  0.85           N  
ATOM   1596  CA  LYS A 106      -1.062  21.609  -4.007  1.00  0.85           C  
ATOM   1597  C   LYS A 106      -0.432  21.749  -2.623  1.00  0.85           C  
ATOM   1598  O   LYS A 106      -0.522  20.846  -1.776  1.00  0.85           O  
ATOM   1599  CB  LYS A 106      -2.308  20.728  -3.946  1.00  0.85           C  
ATOM   1600  CG  LYS A 106      -3.419  21.261  -3.068  1.00  0.85           C  
ATOM   1601  CD  LYS A 106      -4.646  20.354  -3.128  1.00  0.85           C  
ATOM   1602  CE  LYS A 106      -5.758  20.859  -2.220  1.00  0.85           C  
ATOM   1603  NZ  LYS A 106      -6.960  19.978  -2.272  1.00  0.85           N  
ATOM   1604  H   LYS A 106       0.597  20.404  -4.627  1.00  0.85           H  
ATOM   1605  HA  LYS A 106      -1.360  22.605  -4.334  1.00  0.85           H  
ATOM   1606 1HB  LYS A 106      -2.702  20.589  -4.950  1.00  0.85           H  
ATOM   1607 2HB  LYS A 106      -2.049  19.759  -3.561  1.00  0.85           H  
ATOM   1608 1HG  LYS A 106      -3.063  21.328  -2.035  1.00  0.85           H  
ATOM   1609 2HG  LYS A 106      -3.695  22.261  -3.401  1.00  0.85           H  
ATOM   1610 1HD  LYS A 106      -5.020  20.326  -4.147  1.00  0.85           H  
ATOM   1611 2HD  LYS A 106      -4.372  19.340  -2.835  1.00  0.85           H  
ATOM   1612 1HE  LYS A 106      -5.391  20.898  -1.195  1.00  0.85           H  
ATOM   1613 2HE  LYS A 106      -6.043  21.863  -2.531  1.00  0.85           H  
ATOM   1614 1HZ  LYS A 106      -7.674  20.344  -1.661  1.00  0.85           H  
ATOM   1615 2HZ  LYS A 106      -7.312  19.945  -3.219  1.00  0.85           H  
ATOM   1616 3HZ  LYS A 106      -6.709  19.047  -1.976  1.00  0.85           H  
ATOM   1617  N   GLU A 107       0.170  22.898  -2.378  1.00  0.86           N  
ATOM   1618  CA  GLU A 107       0.849  23.124  -1.119  1.00  0.86           C  
ATOM   1619  C   GLU A 107      -0.203  23.234  -0.030  1.00  0.86           C  
ATOM   1620  O   GLU A 107      -1.327  23.646  -0.302  1.00  0.86           O  
ATOM   1621  CB  GLU A 107       1.698  24.400  -1.185  1.00  0.86           C  
ATOM   1622  CG  GLU A 107       2.867  24.334  -2.169  1.00  0.86           C  
ATOM   1623  CD  GLU A 107       3.985  23.409  -1.718  1.00  0.86           C  
ATOM   1624  OE1 GLU A 107       4.435  23.553  -0.605  1.00  0.86           O  
ATOM   1625  OE2 GLU A 107       4.386  22.564  -2.489  1.00  0.86           O  
ATOM   1626  H   GLU A 107       0.192  23.607  -3.099  1.00  0.86           H  
ATOM   1627  HA  GLU A 107       1.499  22.275  -0.922  1.00  0.86           H  
ATOM   1628 1HB  GLU A 107       1.067  25.237  -1.478  1.00  0.86           H  
ATOM   1629 2HB  GLU A 107       2.102  24.630  -0.202  1.00  0.86           H  
ATOM   1630 1HG  GLU A 107       2.493  23.984  -3.133  1.00  0.86           H  
ATOM   1631 2HG  GLU A 107       3.267  25.337  -2.309  1.00  0.86           H  
ATOM   1632  N   PRO A 108       0.138  22.867   1.203  1.00  0.86           N  
ATOM   1633  CA  PRO A 108       1.375  22.320   1.747  1.00  0.86           C  
ATOM   1634  C   PRO A 108       1.499  20.799   1.690  1.00  0.86           C  
ATOM   1635  O   PRO A 108       2.275  20.233   2.456  1.00  0.86           O  
ATOM   1636  CB  PRO A 108       1.281  22.776   3.198  1.00  0.86           C  
ATOM   1637  CG  PRO A 108      -0.200  22.671   3.507  1.00  0.86           C  
ATOM   1638  CD  PRO A 108      -0.897  23.075   2.214  1.00  0.86           C  
ATOM   1639  HA  PRO A 108       2.244  22.793   1.260  1.00  0.86           H  
ATOM   1640 1HB  PRO A 108       1.899  22.126   3.838  1.00  0.86           H  
ATOM   1641 2HB  PRO A 108       1.673  23.798   3.299  1.00  0.86           H  
ATOM   1642 1HG  PRO A 108      -0.447  21.643   3.812  1.00  0.86           H  
ATOM   1643 2HG  PRO A 108      -0.460  23.326   4.350  1.00  0.86           H  
ATOM   1644 1HD  PRO A 108      -1.755  22.416   2.011  1.00  0.86           H  
ATOM   1645 2HD  PRO A 108      -1.192  24.133   2.236  1.00  0.86           H  
ATOM   1646  N   LYS A 109       0.682  20.119   0.880  1.00  0.84           N  
ATOM   1647  CA  LYS A 109       0.686  18.659   0.928  1.00  0.84           C  
ATOM   1648  C   LYS A 109       1.313  17.971  -0.271  1.00  0.84           C  
ATOM   1649  O   LYS A 109       1.995  16.957  -0.126  1.00  0.84           O  
ATOM   1650  CB  LYS A 109      -0.730  18.129   1.060  1.00  0.84           C  
ATOM   1651  CG  LYS A 109      -1.423  18.426   2.362  1.00  0.84           C  
ATOM   1652  CD  LYS A 109      -2.742  17.681   2.395  1.00  0.84           C  
ATOM   1653  CE  LYS A 109      -3.465  17.825   3.712  1.00  0.84           C  
ATOM   1654  NZ  LYS A 109      -4.691  16.995   3.724  1.00  0.84           N  
ATOM   1655  H   LYS A 109       0.077  20.582   0.206  1.00  0.84           H  
ATOM   1656  HA  LYS A 109       1.249  18.351   1.806  1.00  0.84           H  
ATOM   1657 1HB  LYS A 109      -1.341  18.554   0.260  1.00  0.84           H  
ATOM   1658 2HB  LYS A 109      -0.722  17.050   0.919  1.00  0.84           H  
ATOM   1659 1HG  LYS A 109      -0.799  18.109   3.198  1.00  0.84           H  
ATOM   1660 2HG  LYS A 109      -1.605  19.499   2.443  1.00  0.84           H  
ATOM   1661 1HD  LYS A 109      -3.385  18.051   1.598  1.00  0.84           H  
ATOM   1662 2HD  LYS A 109      -2.561  16.622   2.221  1.00  0.84           H  
ATOM   1663 1HE  LYS A 109      -2.810  17.497   4.517  1.00  0.84           H  
ATOM   1664 2HE  LYS A 109      -3.736  18.867   3.875  1.00  0.84           H  
ATOM   1665 1HZ  LYS A 109      -5.161  17.076   4.609  1.00  0.84           H  
ATOM   1666 2HZ  LYS A 109      -5.316  17.274   2.984  1.00  0.84           H  
ATOM   1667 3HZ  LYS A 109      -4.398  16.010   3.567  1.00  0.84           H  
ATOM   1668  N   ILE A 110       1.059  18.498  -1.454  1.00  0.80           N  
ATOM   1669  CA  ILE A 110       1.526  17.866  -2.673  1.00  0.80           C  
ATOM   1670  C   ILE A 110       2.556  18.717  -3.424  1.00  0.80           C  
ATOM   1671  O   ILE A 110       2.189  19.733  -4.012  1.00  0.80           O  
ATOM   1672  CB  ILE A 110       0.335  17.588  -3.590  1.00  0.80           C  
ATOM   1673  CG1 ILE A 110      -0.649  16.669  -2.882  1.00  0.80           C  
ATOM   1674  CG2 ILE A 110       0.793  17.009  -4.878  1.00  0.80           C  
ATOM   1675  CD1 ILE A 110      -1.890  16.487  -3.621  1.00  0.80           C  
ATOM   1676  H   ILE A 110       0.503  19.345  -1.513  1.00  0.80           H  
ATOM   1677  HA  ILE A 110       1.928  16.897  -2.415  1.00  0.80           H  
ATOM   1678  HB  ILE A 110      -0.179  18.509  -3.786  1.00  0.80           H  
ATOM   1679 1HG1 ILE A 110      -0.197  15.701  -2.743  1.00  0.80           H  
ATOM   1680 2HG1 ILE A 110      -0.899  17.083  -1.913  1.00  0.80           H  
ATOM   1681 1HG2 ILE A 110      -0.060  16.824  -5.526  1.00  0.80           H  
ATOM   1682 2HG2 ILE A 110       1.479  17.700  -5.369  1.00  0.80           H  
ATOM   1683 3HG2 ILE A 110       1.304  16.081  -4.667  1.00  0.80           H  
ATOM   1684 1HD1 ILE A 110      -2.542  15.834  -3.083  1.00  0.80           H  
ATOM   1685 2HD1 ILE A 110      -2.382  17.444  -3.765  1.00  0.80           H  
ATOM   1686 3HD1 ILE A 110      -1.651  16.053  -4.573  1.00  0.80           H  
ATOM   1687  N   PRO A 111       3.828  18.289  -3.506  1.00  0.77           N  
ATOM   1688  CA  PRO A 111       4.917  18.979  -4.188  1.00  0.77           C  
ATOM   1689  C   PRO A 111       4.587  19.201  -5.664  1.00  0.77           C  
ATOM   1690  O   PRO A 111       3.814  18.451  -6.266  1.00  0.77           O  
ATOM   1691  CB  PRO A 111       6.106  18.035  -3.992  1.00  0.77           C  
ATOM   1692  CG  PRO A 111       5.774  17.257  -2.733  1.00  0.77           C  
ATOM   1693  CD  PRO A 111       4.270  17.094  -2.740  1.00  0.77           C  
ATOM   1694  HA  PRO A 111       5.093  19.944  -3.686  1.00  0.77           H  
ATOM   1695 1HB  PRO A 111       6.225  17.392  -4.876  1.00  0.77           H  
ATOM   1696 2HB  PRO A 111       7.030  18.620  -3.895  1.00  0.77           H  
ATOM   1697 1HG  PRO A 111       6.301  16.291  -2.730  1.00  0.77           H  
ATOM   1698 2HG  PRO A 111       6.124  17.809  -1.849  1.00  0.77           H  
ATOM   1699 1HD  PRO A 111       3.961  16.160  -3.215  1.00  0.77           H  
ATOM   1700 2HD  PRO A 111       3.945  17.156  -1.691  1.00  0.77           H  
ATOM   1701  N   ALA A 112       5.220  20.211  -6.253  1.00  0.73           N  
ATOM   1702  CA  ALA A 112       4.934  20.653  -7.621  1.00  0.73           C  
ATOM   1703  C   ALA A 112       4.968  19.573  -8.689  1.00  0.73           C  
ATOM   1704  O   ALA A 112       4.178  19.633  -9.619  1.00  0.73           O  
ATOM   1705  CB  ALA A 112       5.923  21.729  -8.016  1.00  0.73           C  
ATOM   1706  H   ALA A 112       5.874  20.752  -5.705  1.00  0.73           H  
ATOM   1707  HA  ALA A 112       3.948  21.078  -7.622  1.00  0.73           H  
ATOM   1708 1HB  ALA A 112       5.677  22.096  -9.003  1.00  0.73           H  
ATOM   1709 2HB  ALA A 112       5.867  22.548  -7.301  1.00  0.73           H  
ATOM   1710 3HB  ALA A 112       6.929  21.319  -8.026  1.00  0.73           H  
ATOM   1711  N   ASN A 113       5.840  18.584  -8.592  1.00  0.71           N  
ATOM   1712  CA  ASN A 113       5.865  17.566  -9.641  1.00  0.71           C  
ATOM   1713  C   ASN A 113       5.613  16.184  -9.060  1.00  0.71           C  
ATOM   1714  O   ASN A 113       6.115  15.177  -9.560  1.00  0.71           O  
ATOM   1715  CB  ASN A 113       7.166  17.614 -10.405  1.00  0.71           C  
ATOM   1716  CG  ASN A 113       7.333  18.898 -11.201  1.00  0.71           C  
ATOM   1717  OD1 ASN A 113       6.733  19.073 -12.267  1.00  0.71           O  
ATOM   1718  ND2 ASN A 113       8.140  19.798 -10.693  1.00  0.71           N  
ATOM   1719  H   ASN A 113       6.475  18.533  -7.809  1.00  0.71           H  
ATOM   1720  HA  ASN A 113       5.053  17.758 -10.343  1.00  0.71           H  
ATOM   1721 1HB  ASN A 113       7.998  17.519  -9.707  1.00  0.71           H  
ATOM   1722 2HB  ASN A 113       7.213  16.767 -11.090  1.00  0.71           H  
ATOM   1723 1HD2 ASN A 113       8.291  20.663 -11.174  1.00  0.71           H  
ATOM   1724 2HD2 ASN A 113       8.609  19.618  -9.829  1.00  0.71           H  
ATOM   1725  N   ALA A 114       4.841  16.146  -7.984  1.00  0.69           N  
ATOM   1726  CA  ALA A 114       4.499  14.898  -7.325  1.00  0.69           C  
ATOM   1727  C   ALA A 114       3.648  13.991  -8.167  1.00  0.69           C  
ATOM   1728  O   ALA A 114       2.798  14.440  -8.940  1.00  0.69           O  
ATOM   1729  CB  ALA A 114       3.723  15.157  -6.067  1.00  0.69           C  
ATOM   1730  H   ALA A 114       4.463  17.015  -7.599  1.00  0.69           H  
ATOM   1731  HA  ALA A 114       5.427  14.379  -7.089  1.00  0.69           H  
ATOM   1732 1HB  ALA A 114       3.492  14.212  -5.570  1.00  0.69           H  
ATOM   1733 2HB  ALA A 114       4.311  15.783  -5.420  1.00  0.69           H  
ATOM   1734 3HB  ALA A 114       2.811  15.663  -6.336  1.00  0.69           H  
ATOM   1735  N   THR A 115       3.826  12.701  -7.939  1.00  0.67           N  
ATOM   1736  CA  THR A 115       2.944  11.724  -8.528  1.00  0.67           C  
ATOM   1737  C   THR A 115       2.174  11.161  -7.366  1.00  0.67           C  
ATOM   1738  O   THR A 115       2.691  11.143  -6.244  1.00  0.67           O  
ATOM   1739  CB  THR A 115       3.708  10.643  -9.282  1.00  0.67           C  
ATOM   1740  OG1 THR A 115       4.551   9.890  -8.410  1.00  0.67           O  
ATOM   1741  CG2 THR A 115       4.542  11.283 -10.252  1.00  0.67           C  
ATOM   1742  H   THR A 115       4.568  12.401  -7.323  1.00  0.67           H  
ATOM   1743  HA  THR A 115       2.242  12.206  -9.212  1.00  0.67           H  
ATOM   1744  HB  THR A 115       3.002   9.997  -9.790  1.00  0.67           H  
ATOM   1745  HG1 THR A 115       4.993   9.233  -8.917  1.00  0.67           H  
ATOM   1746 1HG2 THR A 115       5.082  10.542 -10.839  1.00  0.67           H  
ATOM   1747 2HG2 THR A 115       3.901  11.829 -10.842  1.00  0.67           H  
ATOM   1748 3HG2 THR A 115       5.251  11.949  -9.761  1.00  0.67           H  
ATOM   1749  N   LEU A 116       0.940  10.759  -7.603  1.00  0.66           N  
ATOM   1750  CA  LEU A 116       0.111  10.307  -6.504  1.00  0.66           C  
ATOM   1751  C   LEU A 116      -0.364   8.880  -6.646  1.00  0.66           C  
ATOM   1752  O   LEU A 116      -0.615   8.398  -7.756  1.00  0.66           O  
ATOM   1753  CB  LEU A 116      -1.099  11.224  -6.409  1.00  0.66           C  
ATOM   1754  CG  LEU A 116      -0.782  12.737  -6.320  1.00  0.66           C  
ATOM   1755  CD1 LEU A 116      -2.051  13.504  -6.351  1.00  0.66           C  
ATOM   1756  CD2 LEU A 116      -0.015  13.052  -5.072  1.00  0.66           C  
ATOM   1757  H   LEU A 116       0.584  10.769  -8.561  1.00  0.66           H  
ATOM   1758  HA  LEU A 116       0.685  10.376  -5.578  1.00  0.66           H  
ATOM   1759 1HB  LEU A 116      -1.694  11.070  -7.296  1.00  0.66           H  
ATOM   1760 2HB  LEU A 116      -1.681  10.940  -5.526  1.00  0.66           H  
ATOM   1761  HG  LEU A 116      -0.195  13.027  -7.193  1.00  0.66           H  
ATOM   1762 1HD1 LEU A 116      -1.808  14.549  -6.321  1.00  0.66           H  
ATOM   1763 2HD1 LEU A 116      -2.603  13.277  -7.263  1.00  0.66           H  
ATOM   1764 3HD1 LEU A 116      -2.643  13.245  -5.492  1.00  0.66           H  
ATOM   1765 1HD2 LEU A 116       0.194  14.108  -5.037  1.00  0.66           H  
ATOM   1766 2HD2 LEU A 116      -0.599  12.777  -4.221  1.00  0.66           H  
ATOM   1767 3HD2 LEU A 116       0.919  12.502  -5.055  1.00  0.66           H  
ATOM   1768  N   TYR A 117      -0.570   8.224  -5.520  1.00  0.64           N  
ATOM   1769  CA  TYR A 117      -1.171   6.904  -5.544  1.00  0.64           C  
ATOM   1770  C   TYR A 117      -2.480   6.950  -4.795  1.00  0.64           C  
ATOM   1771  O   TYR A 117      -2.595   7.608  -3.761  1.00  0.64           O  
ATOM   1772  CB  TYR A 117      -0.252   5.854  -4.923  1.00  0.64           C  
ATOM   1773  CG  TYR A 117       0.994   5.556  -5.691  1.00  0.64           C  
ATOM   1774  CD1 TYR A 117       2.130   6.332  -5.522  1.00  0.64           C  
ATOM   1775  CD2 TYR A 117       1.005   4.476  -6.559  1.00  0.64           C  
ATOM   1776  CE1 TYR A 117       3.266   6.023  -6.235  1.00  0.64           C  
ATOM   1777  CE2 TYR A 117       2.137   4.180  -7.258  1.00  0.64           C  
ATOM   1778  CZ  TYR A 117       3.260   4.948  -7.096  1.00  0.64           C  
ATOM   1779  OH  TYR A 117       4.381   4.648  -7.797  1.00  0.64           O  
ATOM   1780  H   TYR A 117      -0.331   8.662  -4.628  1.00  0.64           H  
ATOM   1781  HA  TYR A 117      -1.383   6.626  -6.571  1.00  0.64           H  
ATOM   1782 1HB  TYR A 117       0.042   6.181  -3.937  1.00  0.64           H  
ATOM   1783 2HB  TYR A 117      -0.806   4.924  -4.803  1.00  0.64           H  
ATOM   1784  HD1 TYR A 117       2.123   7.183  -4.833  1.00  0.64           H  
ATOM   1785  HD2 TYR A 117       0.108   3.868  -6.685  1.00  0.64           H  
ATOM   1786  HE1 TYR A 117       4.166   6.615  -6.127  1.00  0.64           H  
ATOM   1787  HE2 TYR A 117       2.150   3.334  -7.946  1.00  0.64           H  
ATOM   1788  HH  TYR A 117       4.225   3.842  -8.288  1.00  0.64           H  
ATOM   1789  N   PHE A 118      -3.475   6.244  -5.300  1.00  0.63           N  
ATOM   1790  CA  PHE A 118      -4.737   6.224  -4.587  1.00  0.63           C  
ATOM   1791  C   PHE A 118      -5.363   4.863  -4.483  1.00  0.63           C  
ATOM   1792  O   PHE A 118      -5.442   4.124  -5.462  1.00  0.63           O  
ATOM   1793  CB  PHE A 118      -5.769   7.132  -5.263  1.00  0.63           C  
ATOM   1794  CG  PHE A 118      -5.427   8.542  -5.327  1.00  0.63           C  
ATOM   1795  CD1 PHE A 118      -4.701   9.037  -6.373  1.00  0.63           C  
ATOM   1796  CD2 PHE A 118      -5.851   9.400  -4.339  1.00  0.63           C  
ATOM   1797  CE1 PHE A 118      -4.417  10.371  -6.446  1.00  0.63           C  
ATOM   1798  CE2 PHE A 118      -5.553  10.730  -4.405  1.00  0.63           C  
ATOM   1799  CZ  PHE A 118      -4.843  11.214  -5.468  1.00  0.63           C  
ATOM   1800  H   PHE A 118      -3.339   5.728  -6.168  1.00  0.63           H  
ATOM   1801  HA  PHE A 118      -4.562   6.582  -3.578  1.00  0.63           H  
ATOM   1802 1HB  PHE A 118      -5.950   6.780  -6.274  1.00  0.63           H  
ATOM   1803 2HB  PHE A 118      -6.708   7.049  -4.715  1.00  0.63           H  
ATOM   1804  HD1 PHE A 118      -4.364   8.355  -7.158  1.00  0.63           H  
ATOM   1805  HD2 PHE A 118      -6.432   9.004  -3.502  1.00  0.63           H  
ATOM   1806  HE1 PHE A 118      -3.859  10.760  -7.289  1.00  0.63           H  
ATOM   1807  HE2 PHE A 118      -5.891  11.406  -3.621  1.00  0.63           H  
ATOM   1808  HZ  PHE A 118      -4.627  12.270  -5.535  1.00  0.63           H  
ATOM   1809  N   LYS A 119      -5.893   4.561  -3.315  1.00  0.62           N  
ATOM   1810  CA  LYS A 119      -6.721   3.380  -3.192  1.00  0.62           C  
ATOM   1811  C   LYS A 119      -8.133   3.904  -3.319  1.00  0.62           C  
ATOM   1812  O   LYS A 119      -8.519   4.798  -2.565  1.00  0.62           O  
ATOM   1813  CB  LYS A 119      -6.466   2.623  -1.888  1.00  0.62           C  
ATOM   1814  CG  LYS A 119      -7.277   1.330  -1.752  1.00  0.62           C  
ATOM   1815  CD  LYS A 119      -6.932   0.600  -0.459  1.00  0.62           C  
ATOM   1816  CE  LYS A 119      -7.754  -0.665  -0.298  1.00  0.62           C  
ATOM   1817  NZ  LYS A 119      -7.426  -1.381   0.968  1.00  0.62           N  
ATOM   1818  H   LYS A 119      -5.754   5.191  -2.523  1.00  0.62           H  
ATOM   1819  HA  LYS A 119      -6.547   2.715  -4.028  1.00  0.62           H  
ATOM   1820 1HB  LYS A 119      -5.409   2.367  -1.818  1.00  0.62           H  
ATOM   1821 2HB  LYS A 119      -6.705   3.264  -1.042  1.00  0.62           H  
ATOM   1822 1HG  LYS A 119      -8.344   1.570  -1.751  1.00  0.62           H  
ATOM   1823 2HG  LYS A 119      -7.081   0.676  -2.604  1.00  0.62           H  
ATOM   1824 1HD  LYS A 119      -5.872   0.336  -0.464  1.00  0.62           H  
ATOM   1825 2HD  LYS A 119      -7.125   1.255   0.391  1.00  0.62           H  
ATOM   1826 1HE  LYS A 119      -8.814  -0.403  -0.292  1.00  0.62           H  
ATOM   1827 2HE  LYS A 119      -7.559  -1.326  -1.137  1.00  0.62           H  
ATOM   1828 1HZ  LYS A 119      -7.996  -2.212   1.038  1.00  0.62           H  
ATOM   1829 2HZ  LYS A 119      -6.448  -1.639   0.970  1.00  0.62           H  
ATOM   1830 3HZ  LYS A 119      -7.619  -0.774   1.753  1.00  0.62           H  
ATOM   1831  N   ILE A 120      -8.867   3.434  -4.324  1.00  0.61           N  
ATOM   1832  CA  ILE A 120     -10.204   3.958  -4.600  1.00  0.61           C  
ATOM   1833  C   ILE A 120     -11.262   2.873  -4.585  1.00  0.61           C  
ATOM   1834  O   ILE A 120     -11.107   1.829  -5.224  1.00  0.61           O  
ATOM   1835  CB  ILE A 120     -10.259   4.680  -5.965  1.00  0.61           C  
ATOM   1836  CG1 ILE A 120      -9.235   5.846  -5.996  1.00  0.61           C  
ATOM   1837  CG2 ILE A 120     -11.689   5.234  -6.209  1.00  0.61           C  
ATOM   1838  CD1 ILE A 120      -9.031   6.463  -7.371  1.00  0.61           C  
ATOM   1839  H   ILE A 120      -8.477   2.691  -4.907  1.00  0.61           H  
ATOM   1840  HA  ILE A 120     -10.461   4.679  -3.823  1.00  0.61           H  
ATOM   1841  HB  ILE A 120      -9.998   3.987  -6.755  1.00  0.61           H  
ATOM   1842 1HG1 ILE A 120      -9.565   6.624  -5.306  1.00  0.61           H  
ATOM   1843 2HG1 ILE A 120      -8.274   5.472  -5.664  1.00  0.61           H  
ATOM   1844 1HG2 ILE A 120     -11.724   5.741  -7.169  1.00  0.61           H  
ATOM   1845 2HG2 ILE A 120     -12.411   4.426  -6.211  1.00  0.61           H  
ATOM   1846 3HG2 ILE A 120     -11.942   5.938  -5.414  1.00  0.61           H  
ATOM   1847 1HD1 ILE A 120      -8.294   7.264  -7.302  1.00  0.61           H  
ATOM   1848 2HD1 ILE A 120      -8.672   5.696  -8.061  1.00  0.61           H  
ATOM   1849 3HD1 ILE A 120      -9.974   6.870  -7.736  1.00  0.61           H  
ATOM   1850  N   GLU A 121     -12.348   3.126  -3.862  1.00  0.60           N  
ATOM   1851  CA  GLU A 121     -13.452   2.180  -3.783  1.00  0.60           C  
ATOM   1852  C   GLU A 121     -14.713   2.835  -4.332  1.00  0.60           C  
ATOM   1853  O   GLU A 121     -15.143   3.882  -3.834  1.00  0.60           O  
ATOM   1854  CB  GLU A 121     -13.722   1.789  -2.326  1.00  0.60           C  
ATOM   1855  CG  GLU A 121     -12.534   1.193  -1.569  1.00  0.60           C  
ATOM   1856  CD  GLU A 121     -12.801   0.841  -0.093  1.00  0.60           C  
ATOM   1857  OE1 GLU A 121     -13.891   1.065   0.400  1.00  0.60           O  
ATOM   1858  OE2 GLU A 121     -11.888   0.364   0.543  1.00  0.60           O  
ATOM   1859  H   GLU A 121     -12.400   4.002  -3.341  1.00  0.60           H  
ATOM   1860  HA  GLU A 121     -13.228   1.295  -4.377  1.00  0.60           H  
ATOM   1861 1HB  GLU A 121     -14.059   2.665  -1.782  1.00  0.60           H  
ATOM   1862 2HB  GLU A 121     -14.530   1.060  -2.299  1.00  0.60           H  
ATOM   1863 1HG  GLU A 121     -12.254   0.305  -2.068  1.00  0.60           H  
ATOM   1864 2HG  GLU A 121     -11.695   1.888  -1.626  1.00  0.60           H  
ATOM   1865  N   LEU A 122     -15.330   2.236  -5.346  1.00  0.61           N  
ATOM   1866  CA  LEU A 122     -16.536   2.859  -5.890  1.00  0.61           C  
ATOM   1867  C   LEU A 122     -17.758   2.349  -5.154  1.00  0.61           C  
ATOM   1868  O   LEU A 122     -18.136   1.183  -5.262  1.00  0.61           O  
ATOM   1869  CB  LEU A 122     -16.641   2.638  -7.407  1.00  0.61           C  
ATOM   1870  CG  LEU A 122     -17.893   3.163  -8.090  1.00  0.61           C  
ATOM   1871  CD1 LEU A 122     -18.030   4.594  -7.908  1.00  0.61           C  
ATOM   1872  CD2 LEU A 122     -17.795   2.880  -9.562  1.00  0.61           C  
ATOM   1873  H   LEU A 122     -14.957   1.358  -5.728  1.00  0.61           H  
ATOM   1874  HA  LEU A 122     -16.480   3.930  -5.720  1.00  0.61           H  
ATOM   1875 1HB  LEU A 122     -15.793   3.133  -7.880  1.00  0.61           H  
ATOM   1876 2HB  LEU A 122     -16.570   1.564  -7.615  1.00  0.61           H  
ATOM   1877  HG  LEU A 122     -18.763   2.684  -7.656  1.00  0.61           H  
ATOM   1878 1HD1 LEU A 122     -18.940   4.905  -8.415  1.00  0.61           H  
ATOM   1879 2HD1 LEU A 122     -18.106   4.831  -6.848  1.00  0.61           H  
ATOM   1880 3HD1 LEU A 122     -17.168   5.102  -8.337  1.00  0.61           H  
ATOM   1881 1HD2 LEU A 122     -18.690   3.236 -10.054  1.00  0.61           H  
ATOM   1882 2HD2 LEU A 122     -16.925   3.387  -9.979  1.00  0.61           H  
ATOM   1883 3HD2 LEU A 122     -17.694   1.844  -9.720  1.00  0.61           H  
ATOM   1884  N   LEU A 123     -18.364   3.229  -4.367  1.00  0.65           N  
ATOM   1885  CA  LEU A 123     -19.483   2.840  -3.530  1.00  0.65           C  
ATOM   1886  C   LEU A 123     -20.707   2.666  -4.393  1.00  0.65           C  
ATOM   1887  O   LEU A 123     -21.360   1.619  -4.365  1.00  0.65           O  
ATOM   1888  CB  LEU A 123     -19.720   3.917  -2.479  1.00  0.65           C  
ATOM   1889  CG  LEU A 123     -20.857   3.709  -1.511  1.00  0.65           C  
ATOM   1890  CD1 LEU A 123     -20.592   2.462  -0.687  1.00  0.65           C  
ATOM   1891  CD2 LEU A 123     -20.990   4.962  -0.642  1.00  0.65           C  
ATOM   1892  H   LEU A 123     -18.060   4.203  -4.352  1.00  0.65           H  
ATOM   1893  HA  LEU A 123     -19.252   1.895  -3.043  1.00  0.65           H  
ATOM   1894 1HB  LEU A 123     -18.812   4.054  -1.913  1.00  0.65           H  
ATOM   1895 2HB  LEU A 123     -19.939   4.842  -2.989  1.00  0.65           H  
ATOM   1896  HG  LEU A 123     -21.790   3.557  -2.066  1.00  0.65           H  
ATOM   1897 1HD1 LEU A 123     -21.415   2.305   0.008  1.00  0.65           H  
ATOM   1898 2HD1 LEU A 123     -20.507   1.600  -1.350  1.00  0.65           H  
ATOM   1899 3HD1 LEU A 123     -19.663   2.586  -0.130  1.00  0.65           H  
ATOM   1900 1HD2 LEU A 123     -21.815   4.835   0.059  1.00  0.65           H  
ATOM   1901 2HD2 LEU A 123     -20.071   5.125  -0.095  1.00  0.65           H  
ATOM   1902 3HD2 LEU A 123     -21.189   5.821  -1.282  1.00  0.65           H  
ATOM   1903  N   ASP A 124     -21.021   3.707  -5.154  1.00  0.73           N  
ATOM   1904  CA  ASP A 124     -22.142   3.641  -6.077  1.00  0.73           C  
ATOM   1905  C   ASP A 124     -22.098   4.741  -7.121  1.00  0.73           C  
ATOM   1906  O   ASP A 124     -21.231   5.624  -7.095  1.00  0.73           O  
ATOM   1907  CB  ASP A 124     -23.490   3.644  -5.334  1.00  0.73           C  
ATOM   1908  CG  ASP A 124     -23.748   4.837  -4.490  1.00  0.73           C  
ATOM   1909  OD1 ASP A 124     -23.221   5.848  -4.800  1.00  0.73           O  
ATOM   1910  OD2 ASP A 124     -24.531   4.751  -3.559  1.00  0.73           O  
ATOM   1911  H   ASP A 124     -20.431   4.539  -5.101  1.00  0.73           H  
ATOM   1912  HA  ASP A 124     -22.085   2.703  -6.607  1.00  0.73           H  
ATOM   1913 1HB  ASP A 124     -24.300   3.568  -6.059  1.00  0.73           H  
ATOM   1914 2HB  ASP A 124     -23.558   2.760  -4.701  1.00  0.73           H  
ATOM   1915  N   ALA A 125     -23.085   4.732  -8.005  1.00  0.87           N  
ATOM   1916  CA  ALA A 125     -23.217   5.795  -8.977  1.00  0.87           C  
ATOM   1917  C   ALA A 125     -24.674   5.911  -9.404  1.00  0.87           C  
ATOM   1918  O   ALA A 125     -25.394   4.909  -9.450  1.00  0.87           O  
ATOM   1919  CB  ALA A 125     -22.305   5.540 -10.172  1.00  0.87           C  
ATOM   1920  H   ALA A 125     -23.764   3.987  -7.996  1.00  0.87           H  
ATOM   1921  HA  ALA A 125     -22.934   6.722  -8.493  1.00  0.87           H  
ATOM   1922 1HB  ALA A 125     -22.405   6.365 -10.881  1.00  0.87           H  
ATOM   1923 2HB  ALA A 125     -21.274   5.482  -9.825  1.00  0.87           H  
ATOM   1924 3HB  ALA A 125     -22.583   4.607 -10.657  1.00  0.87           H  
ATOM   1925  N   TYR A 126     -25.095   7.133  -9.734  1.00  1.08           N  
ATOM   1926  CA  TYR A 126     -26.472   7.380 -10.162  1.00  1.08           C  
ATOM   1927  C   TYR A 126     -26.539   8.181 -11.455  1.00  1.08           C  
ATOM   1928  O   TYR A 126     -25.729   9.083 -11.686  1.00  1.08           O  
ATOM   1929  CB  TYR A 126     -27.219   8.123  -9.060  1.00  1.08           C  
ATOM   1930  CG  TYR A 126     -27.224   7.384  -7.747  1.00  1.08           C  
ATOM   1931  CD1 TYR A 126     -26.161   7.555  -6.884  1.00  1.08           C  
ATOM   1932  CD2 TYR A 126     -28.266   6.538  -7.402  1.00  1.08           C  
ATOM   1933  CE1 TYR A 126     -26.132   6.889  -5.688  1.00  1.08           C  
ATOM   1934  CE2 TYR A 126     -28.231   5.864  -6.193  1.00  1.08           C  
ATOM   1935  CZ  TYR A 126     -27.161   6.037  -5.339  1.00  1.08           C  
ATOM   1936  OH  TYR A 126     -27.116   5.360  -4.131  1.00  1.08           O  
ATOM   1937  H   TYR A 126     -24.431   7.903  -9.656  1.00  1.08           H  
ATOM   1938  HA  TYR A 126     -26.958   6.421 -10.340  1.00  1.08           H  
ATOM   1939 1HB  TYR A 126     -26.759   9.100  -8.902  1.00  1.08           H  
ATOM   1940 2HB  TYR A 126     -28.252   8.288  -9.366  1.00  1.08           H  
ATOM   1941  HD1 TYR A 126     -25.341   8.219  -7.160  1.00  1.08           H  
ATOM   1942  HD2 TYR A 126     -29.105   6.400  -8.082  1.00  1.08           H  
ATOM   1943  HE1 TYR A 126     -25.294   7.029  -5.015  1.00  1.08           H  
ATOM   1944  HE2 TYR A 126     -29.044   5.193  -5.918  1.00  1.08           H  
ATOM   1945  HH  TYR A 126     -26.172   5.272  -3.836  1.00  1.08           H  
ATOM   1946  N   SER A 127     -27.568   7.919 -12.261  1.00  1.37           N  
ATOM   1947  CA  SER A 127     -27.695   8.592 -13.551  1.00  1.37           C  
ATOM   1948  C   SER A 127     -29.127   9.063 -13.777  1.00  1.37           C  
ATOM   1949  O   SER A 127     -30.061   8.265 -13.676  1.00  1.37           O  
ATOM   1950  CB  SER A 127     -27.324   7.610 -14.652  1.00  1.37           C  
ATOM   1951  OG  SER A 127     -27.345   8.215 -15.906  1.00  1.37           O  
ATOM   1952  H   SER A 127     -28.234   7.205 -12.007  1.00  1.37           H  
ATOM   1953  HA  SER A 127     -27.025   9.454 -13.582  1.00  1.37           H  
ATOM   1954 1HB  SER A 127     -26.341   7.189 -14.461  1.00  1.37           H  
ATOM   1955 2HB  SER A 127     -28.034   6.788 -14.640  1.00  1.37           H  
ATOM   1956  HG  SER A 127     -26.457   8.659 -15.960  1.00  1.37           H  
ATOM   1957  N   ASP A 128     -29.275  10.356 -14.072  1.00  1.73           N  
ATOM   1958  CA  ASP A 128     -30.558  11.026 -14.305  1.00  1.73           C  
ATOM   1959  C   ASP A 128     -30.302  12.499 -14.603  1.00  1.73           C  
ATOM   1960  O   ASP A 128     -30.194  12.879 -15.769  1.00  1.73           O  
ATOM   1961  OXT ASP A 128     -29.827  13.190 -13.702  1.00  1.73           O  
ATOM   1962  CB  ASP A 128     -31.502  10.918 -13.087  1.00  1.73           C  
ATOM   1963  CG  ASP A 128     -32.949  11.386 -13.385  1.00  1.73           C  
ATOM   1964  OD1 ASP A 128     -33.205  11.815 -14.486  1.00  1.73           O  
ATOM   1965  OD2 ASP A 128     -33.773  11.312 -12.497  1.00  1.73           O  
ATOM   1966  H   ASP A 128     -28.433  10.911 -14.138  1.00  1.73           H  
ATOM   1967  HA  ASP A 128     -31.042  10.574 -15.171  1.00  1.73           H  
ATOM   1968 1HB  ASP A 128     -31.558   9.895 -12.732  1.00  1.73           H  
ATOM   1969 2HB  ASP A 128     -31.108  11.522 -12.270  1.00  1.73           H  
ENDMDL

REMARK ID 693526 DOMAINID 684507 MODEL 4 8r5k-19sol-1
MODEL     4
ATOM      1  N   GLY A   1       5.200   1.629  -2.888  1.00  2.66           N  
ATOM      2  CA  GLY A   1       4.162   1.132  -1.993  1.00  2.66           C  
ATOM      3  C   GLY A   1       3.618   2.243  -1.105  1.00  2.66           C  
ATOM      4  O   GLY A   1       3.288   3.329  -1.582  1.00  2.66           O  
ATOM      5  H   GLY A   1       5.823   2.350  -2.550  1.00  2.66           H  
ATOM      6 1HA  GLY A   1       3.351   0.700  -2.579  1.00  2.66           H  
ATOM      7 2HA  GLY A   1       4.570   0.336  -1.372  1.00  2.66           H  
ATOM      8  N   GLU A   2       3.522   1.968   0.190  1.00  2.16           N  
ATOM      9  CA  GLU A   2       3.016   2.950   1.141  1.00  2.16           C  
ATOM     10  C   GLU A   2       4.075   4.012   1.405  1.00  2.16           C  
ATOM     11  O   GLU A   2       5.253   3.730   1.204  1.00  2.16           O  
ATOM     12  CB  GLU A   2       2.649   2.263   2.464  1.00  2.16           C  
ATOM     13  CG  GLU A   2       1.511   1.258   2.359  1.00  2.16           C  
ATOM     14  CD  GLU A   2       0.173   1.908   2.091  1.00  2.16           C  
ATOM     15  OE1 GLU A   2      -0.174   2.825   2.800  1.00  2.16           O  
ATOM     16  OE2 GLU A   2      -0.499   1.485   1.180  1.00  2.16           O  
ATOM     17  H   GLU A   2       3.811   1.059   0.527  1.00  2.16           H  
ATOM     18  HA  GLU A   2       2.129   3.401   0.703  1.00  2.16           H  
ATOM     19 1HB  GLU A   2       3.527   1.735   2.848  1.00  2.16           H  
ATOM     20 2HB  GLU A   2       2.376   3.004   3.210  1.00  2.16           H  
ATOM     21 1HG  GLU A   2       1.732   0.562   1.550  1.00  2.16           H  
ATOM     22 2HG  GLU A   2       1.457   0.690   3.287  1.00  2.16           H  
ATOM     23  N   PRO A   3       3.694   5.259   1.764  1.00  1.70           N  
ATOM     24  CA  PRO A   3       4.597   6.293   2.246  1.00  1.70           C  
ATOM     25  C   PRO A   3       5.143   5.955   3.637  1.00  1.70           C  
ATOM     26  O   PRO A   3       6.247   6.369   4.039  1.00  1.70           O  
ATOM     27  CB  PRO A   3       3.678   7.522   2.284  1.00  1.70           C  
ATOM     28  CG  PRO A   3       2.273   6.980   2.422  1.00  1.70           C  
ATOM     29  CD  PRO A   3       2.277   5.671   1.664  1.00  1.70           C  
ATOM     30  HA  PRO A   3       5.411   6.412   1.520  1.00  1.70           H  
ATOM     31 1HB  PRO A   3       3.947   8.165   3.132  1.00  1.70           H  
ATOM     32 2HB  PRO A   3       3.799   8.114   1.371  1.00  1.70           H  
ATOM     33 1HG  PRO A   3       2.022   6.855   3.485  1.00  1.70           H  
ATOM     34 2HG  PRO A   3       1.551   7.715   2.013  1.00  1.70           H  
ATOM     35 1HD  PRO A   3       1.605   4.971   2.183  1.00  1.70           H  
ATOM     36 2HD  PRO A   3       1.992   5.821   0.610  1.00  1.70           H  
ATOM     37  N   ASP A   4       4.386   5.121   4.350  1.00  1.34           N  
ATOM     38  CA  ASP A   4       4.818   4.710   5.656  1.00  1.34           C  
ATOM     39  C   ASP A   4       5.800   3.629   5.369  1.00  1.34           C  
ATOM     40  O   ASP A   4       5.990   3.292   4.208  1.00  1.34           O  
ATOM     41  CB  ASP A   4       3.673   4.249   6.556  1.00  1.34           C  
ATOM     42  CG  ASP A   4       4.036   4.456   8.040  1.00  1.34           C  
ATOM     43  OD1 ASP A   4       5.214   4.468   8.332  1.00  1.34           O  
ATOM     44  OD2 ASP A   4       3.174   4.664   8.854  1.00  1.34           O  
ATOM     45  H   ASP A   4       3.502   4.791   3.993  1.00  1.34           H  
ATOM     46  HA  ASP A   4       5.332   5.532   6.148  1.00  1.34           H  
ATOM     47 1HB  ASP A   4       2.766   4.810   6.321  1.00  1.34           H  
ATOM     48 2HB  ASP A   4       3.468   3.190   6.378  1.00  1.34           H  
ATOM     49  N   GLU A   5       6.476   3.131   6.383  1.00  1.08           N  
ATOM     50  CA  GLU A   5       7.526   2.117   6.245  1.00  1.08           C  
ATOM     51  C   GLU A   5       8.770   2.741   5.588  1.00  1.08           C  
ATOM     52  O   GLU A   5       9.828   2.754   6.197  1.00  1.08           O  
ATOM     53  CB  GLU A   5       7.044   0.874   5.462  1.00  1.08           C  
ATOM     54  CG  GLU A   5       5.952   0.063   6.170  1.00  1.08           C  
ATOM     55  CD  GLU A   5       5.469  -1.126   5.362  1.00  1.08           C  
ATOM     56  OE1 GLU A   5       5.899  -1.278   4.242  1.00  1.08           O  
ATOM     57  OE2 GLU A   5       4.671  -1.878   5.871  1.00  1.08           O  
ATOM     58  H   GLU A   5       6.241   3.499   7.304  1.00  1.08           H  
ATOM     59  HA  GLU A   5       7.813   1.784   7.244  1.00  1.08           H  
ATOM     60 1HB  GLU A   5       6.711   1.112   4.467  1.00  1.08           H  
ATOM     61 2HB  GLU A   5       7.890   0.201   5.341  1.00  1.08           H  
ATOM     62 1HG  GLU A   5       6.339  -0.291   7.124  1.00  1.08           H  
ATOM     63 2HG  GLU A   5       5.107   0.722   6.375  1.00  1.08           H  
ATOM     64  N   VAL A   6       8.621   3.372   4.424  1.00  0.90           N  
ATOM     65  CA  VAL A   6       9.697   4.036   3.703  1.00  0.90           C  
ATOM     66  C   VAL A   6      10.338   5.090   4.585  1.00  0.90           C  
ATOM     67  O   VAL A   6      11.563   5.135   4.743  1.00  0.90           O  
ATOM     68  CB  VAL A   6       9.120   4.762   2.470  1.00  0.90           C  
ATOM     69  CG1 VAL A   6      10.202   5.631   1.796  1.00  0.90           C  
ATOM     70  CG2 VAL A   6       8.560   3.762   1.512  1.00  0.90           C  
ATOM     71  H   VAL A   6       7.702   3.338   4.000  1.00  0.90           H  
ATOM     72  HA  VAL A   6      10.440   3.302   3.406  1.00  0.90           H  
ATOM     73  HB  VAL A   6       8.320   5.425   2.794  1.00  0.90           H  
ATOM     74 1HG1 VAL A   6       9.770   6.150   0.940  1.00  0.90           H  
ATOM     75 2HG1 VAL A   6      10.580   6.364   2.509  1.00  0.90           H  
ATOM     76 3HG1 VAL A   6      11.024   4.997   1.456  1.00  0.90           H  
ATOM     77 1HG2 VAL A   6       8.129   4.281   0.657  1.00  0.90           H  
ATOM     78 2HG2 VAL A   6       9.348   3.102   1.180  1.00  0.90           H  
ATOM     79 3HG2 VAL A   6       7.776   3.181   2.014  1.00  0.90           H  
ATOM     80  N   ARG A   7       9.508   5.880   5.265  1.00  0.78           N  
ATOM     81  CA  ARG A   7      10.032   6.895   6.177  1.00  0.78           C  
ATOM     82  C   ARG A   7      10.899   6.335   7.335  1.00  0.78           C  
ATOM     83  O   ARG A   7      11.650   7.097   7.949  1.00  0.78           O  
ATOM     84  CB  ARG A   7       8.899   7.743   6.747  1.00  0.78           C  
ATOM     85  CG  ARG A   7       7.899   7.021   7.651  1.00  0.78           C  
ATOM     86  CD  ARG A   7       6.809   7.945   8.118  1.00  0.78           C  
ATOM     87  NE  ARG A   7       5.741   7.252   8.854  1.00  0.78           N  
ATOM     88  CZ  ARG A   7       4.829   7.864   9.646  1.00  0.78           C  
ATOM     89  NH1 ARG A   7       4.889   9.169   9.837  1.00  0.78           N  
ATOM     90  NH2 ARG A   7       3.869   7.157  10.229  1.00  0.78           N  
ATOM     91  H   ARG A   7       8.496   5.819   5.096  1.00  0.78           H  
ATOM     92  HA  ARG A   7      10.663   7.563   5.589  1.00  0.78           H  
ATOM     93 1HB  ARG A   7       9.320   8.566   7.319  1.00  0.78           H  
ATOM     94 2HB  ARG A   7       8.332   8.178   5.921  1.00  0.78           H  
ATOM     95 1HG  ARG A   7       7.453   6.179   7.118  1.00  0.78           H  
ATOM     96 2HG  ARG A   7       8.418   6.660   8.526  1.00  0.78           H  
ATOM     97 1HD  ARG A   7       7.236   8.702   8.771  1.00  0.78           H  
ATOM     98 2HD  ARG A   7       6.359   8.428   7.248  1.00  0.78           H  
ATOM     99  HE  ARG A   7       5.653   6.228   8.737  1.00  0.78           H  
ATOM    100 1HH1 ARG A   7       5.618   9.710   9.393  1.00  0.78           H  
ATOM    101 2HH1 ARG A   7       4.208   9.623  10.425  1.00  0.78           H  
ATOM    102 1HH2 ARG A   7       3.790   6.137  10.049  1.00  0.78           H  
ATOM    103 2HH2 ARG A   7       3.190   7.610  10.812  1.00  0.78           H  
ATOM    104  N   GLU A   8      10.772   5.035   7.664  1.00  0.70           N  
ATOM    105  CA  GLU A   8      11.558   4.420   8.737  1.00  0.70           C  
ATOM    106  C   GLU A   8      12.634   3.452   8.218  1.00  0.70           C  
ATOM    107  O   GLU A   8      13.659   3.256   8.875  1.00  0.70           O  
ATOM    108  CB  GLU A   8      10.659   3.660   9.738  1.00  0.70           C  
ATOM    109  CG  GLU A   8       9.695   4.524  10.547  1.00  0.70           C  
ATOM    110  CD  GLU A   8       8.918   3.738  11.598  1.00  0.70           C  
ATOM    111  OE1 GLU A   8       9.010   2.533  11.607  1.00  0.70           O  
ATOM    112  OE2 GLU A   8       8.255   4.354  12.401  1.00  0.70           O  
ATOM    113  H   GLU A   8      10.164   4.431   7.124  1.00  0.70           H  
ATOM    114  HA  GLU A   8      12.067   5.215   9.281  1.00  0.70           H  
ATOM    115 1HB  GLU A   8      10.063   2.927   9.188  1.00  0.70           H  
ATOM    116 2HB  GLU A   8      11.285   3.109  10.438  1.00  0.70           H  
ATOM    117 1HG  GLU A   8      10.249   5.327  11.032  1.00  0.70           H  
ATOM    118 2HG  GLU A   8       8.987   4.967   9.865  1.00  0.70           H  
ATOM    119  N   ASN A   9      12.384   2.829   7.061  1.00  0.64           N  
ATOM    120  CA  ASN A   9      13.265   1.798   6.522  1.00  0.64           C  
ATOM    121  C   ASN A   9      14.252   2.288   5.468  1.00  0.64           C  
ATOM    122  O   ASN A   9      15.227   1.588   5.179  1.00  0.64           O  
ATOM    123  CB  ASN A   9      12.447   0.656   5.936  1.00  0.64           C  
ATOM    124  CG  ASN A   9      11.657  -0.098   6.958  1.00  0.64           C  
ATOM    125  OD1 ASN A   9      12.064  -0.244   8.116  1.00  0.64           O  
ATOM    126  ND2 ASN A   9      10.527  -0.605   6.546  1.00  0.64           N  
ATOM    127  H   ASN A   9      11.531   3.041   6.567  1.00  0.64           H  
ATOM    128  HA  ASN A   9      13.857   1.403   7.347  1.00  0.64           H  
ATOM    129 1HB  ASN A   9      11.758   1.061   5.190  1.00  0.64           H  
ATOM    130 2HB  ASN A   9      13.111  -0.037   5.422  1.00  0.64           H  
ATOM    131 1HD2 ASN A   9       9.952  -1.127   7.175  1.00  0.64           H  
ATOM    132 2HD2 ASN A   9      10.245  -0.480   5.595  1.00  0.64           H  
ATOM    133  N   GLY A  10      14.036   3.466   4.880  1.00  0.61           N  
ATOM    134  CA  GLY A  10      14.967   3.919   3.856  1.00  0.61           C  
ATOM    135  C   GLY A  10      16.237   4.473   4.492  1.00  0.61           C  
ATOM    136  O   GLY A  10      16.303   4.666   5.709  1.00  0.61           O  
ATOM    137  H   GLY A  10      13.215   4.032   5.095  1.00  0.61           H  
ATOM    138 1HA  GLY A  10      15.221   3.091   3.194  1.00  0.61           H  
ATOM    139 2HA  GLY A  10      14.493   4.687   3.243  1.00  0.61           H  
ATOM    140  N   THR A  11      17.226   4.767   3.658  1.00  0.59           N  
ATOM    141  CA  THR A  11      18.511   5.298   4.097  1.00  0.59           C  
ATOM    142  C   THR A  11      18.687   6.741   3.675  1.00  0.59           C  
ATOM    143  O   THR A  11      18.377   7.089   2.542  1.00  0.59           O  
ATOM    144  CB  THR A  11      19.668   4.455   3.504  1.00  0.59           C  
ATOM    145  OG1 THR A  11      19.578   3.103   3.982  1.00  0.59           O  
ATOM    146  CG2 THR A  11      21.019   5.027   3.867  1.00  0.59           C  
ATOM    147  H   THR A  11      17.092   4.567   2.669  1.00  0.59           H  
ATOM    148  HA  THR A  11      18.558   5.251   5.184  1.00  0.59           H  
ATOM    149  HB  THR A  11      19.574   4.445   2.416  1.00  0.59           H  
ATOM    150  HG1 THR A  11      18.791   2.684   3.626  1.00  0.59           H  
ATOM    151 1HG2 THR A  11      21.801   4.412   3.427  1.00  0.59           H  
ATOM    152 2HG2 THR A  11      21.104   6.036   3.482  1.00  0.59           H  
ATOM    153 3HG2 THR A  11      21.132   5.039   4.949  1.00  0.59           H  
ATOM    154  N   CYS A  12      19.134   7.609   4.581  1.00  0.59           N  
ATOM    155  CA  CYS A  12      19.366   8.985   4.158  1.00  0.59           C  
ATOM    156  C   CYS A  12      20.533   9.042   3.196  1.00  0.59           C  
ATOM    157  O   CYS A  12      21.626   8.555   3.509  1.00  0.59           O  
ATOM    158  CB  CYS A  12      19.662   9.941   5.287  1.00  0.59           C  
ATOM    159  SG  CYS A  12      19.871  11.619   4.632  1.00  0.59           S  
ATOM    160  H   CYS A  12      19.345   7.308   5.523  1.00  0.59           H  
ATOM    161  HA  CYS A  12      18.486   9.348   3.640  1.00  0.59           H  
ATOM    162 1HB  CYS A  12      18.849   9.941   6.016  1.00  0.59           H  
ATOM    163 2HB  CYS A  12      20.582   9.653   5.793  1.00  0.59           H  
ATOM    164  HG  CYS A  12      20.587  11.283   3.537  1.00  0.59           H  
ATOM    165  N   ILE A  13      20.314   9.670   2.052  1.00  0.59           N  
ATOM    166  CA  ILE A  13      21.344   9.758   1.032  1.00  0.59           C  
ATOM    167  C   ILE A  13      21.851  11.160   0.717  1.00  0.59           C  
ATOM    168  O   ILE A  13      22.528  11.359  -0.293  1.00  0.59           O  
ATOM    169  CB  ILE A  13      20.871   9.057  -0.245  1.00  0.59           C  
ATOM    170  CG1 ILE A  13      19.621   9.663  -0.741  1.00  0.59           C  
ATOM    171  CG2 ILE A  13      20.680   7.559  -0.008  1.00  0.59           C  
ATOM    172  CD1 ILE A  13      19.265   9.153  -2.090  1.00  0.59           C  
ATOM    173  H   ILE A  13      19.389  10.067   1.879  1.00  0.59           H  
ATOM    174  HA  ILE A  13      22.200   9.191   1.389  1.00  0.59           H  
ATOM    175  HB  ILE A  13      21.625   9.197  -1.018  1.00  0.59           H  
ATOM    176 1HG1 ILE A  13      18.810   9.419  -0.052  1.00  0.59           H  
ATOM    177 2HG1 ILE A  13      19.729  10.741  -0.769  1.00  0.59           H  
ATOM    178 1HG2 ILE A  13      20.369   7.083  -0.935  1.00  0.59           H  
ATOM    179 2HG2 ILE A  13      21.618   7.122   0.328  1.00  0.59           H  
ATOM    180 3HG2 ILE A  13      19.925   7.404   0.740  1.00  0.59           H  
ATOM    181 1HD1 ILE A  13      18.341   9.608  -2.412  1.00  0.59           H  
ATOM    182 2HD1 ILE A  13      20.061   9.390  -2.799  1.00  0.59           H  
ATOM    183 3HD1 ILE A  13      19.146   8.083  -2.044  1.00  0.59           H  
ATOM    184  N   THR A  14      21.570  12.131   1.581  1.00  0.60           N  
ATOM    185  CA  THR A  14      22.126  13.453   1.328  1.00  0.60           C  
ATOM    186  C   THR A  14      23.535  13.478   1.906  1.00  0.60           C  
ATOM    187  O   THR A  14      23.834  12.739   2.848  1.00  0.60           O  
ATOM    188  CB  THR A  14      21.292  14.560   1.978  1.00  0.60           C  
ATOM    189  OG1 THR A  14      21.343  14.429   3.390  1.00  0.60           O  
ATOM    190  CG2 THR A  14      19.848  14.446   1.524  1.00  0.60           C  
ATOM    191  H   THR A  14      21.000  11.943   2.394  1.00  0.60           H  
ATOM    192  HA  THR A  14      22.182  13.628   0.253  1.00  0.60           H  
ATOM    193  HB  THR A  14      21.683  15.537   1.696  1.00  0.60           H  
ATOM    194  HG1 THR A  14      20.685  15.046   3.760  1.00  0.60           H  
ATOM    195 1HG2 THR A  14      19.262  15.234   1.999  1.00  0.60           H  
ATOM    196 2HG2 THR A  14      19.790  14.550   0.450  1.00  0.60           H  
ATOM    197 3HG2 THR A  14      19.461  13.474   1.816  1.00  0.60           H  
ATOM    198  N   GLU A  15      24.350  14.427   1.466  1.00  0.61           N  
ATOM    199  CA  GLU A  15      25.731  14.536   1.937  1.00  0.61           C  
ATOM    200  C   GLU A  15      25.874  14.789   3.436  1.00  0.61           C  
ATOM    201  O   GLU A  15      26.811  14.304   4.068  1.00  0.61           O  
ATOM    202  CB  GLU A  15      26.443  15.651   1.173  1.00  0.61           C  
ATOM    203  CG  GLU A  15      26.694  15.338  -0.303  1.00  0.61           C  
ATOM    204  CD  GLU A  15      27.343  16.481  -1.059  1.00  0.61           C  
ATOM    205  OE1 GLU A  15      27.478  17.543  -0.498  1.00  0.61           O  
ATOM    206  OE2 GLU A  15      27.699  16.286  -2.200  1.00  0.61           O  
ATOM    207  H   GLU A  15      24.031  15.041   0.731  1.00  0.61           H  
ATOM    208  HA  GLU A  15      26.231  13.593   1.713  1.00  0.61           H  
ATOM    209 1HB  GLU A  15      25.852  16.566   1.231  1.00  0.61           H  
ATOM    210 2HB  GLU A  15      27.405  15.855   1.644  1.00  0.61           H  
ATOM    211 1HG  GLU A  15      27.340  14.464  -0.369  1.00  0.61           H  
ATOM    212 2HG  GLU A  15      25.744  15.089  -0.774  1.00  0.61           H  
ATOM    213  N   GLU A  16      24.954  15.565   3.999  1.00  0.62           N  
ATOM    214  CA  GLU A  16      25.023  15.917   5.411  1.00  0.62           C  
ATOM    215  C   GLU A  16      24.209  14.993   6.319  1.00  0.62           C  
ATOM    216  O   GLU A  16      24.106  15.245   7.519  1.00  0.62           O  
ATOM    217  CB  GLU A  16      24.596  17.373   5.613  1.00  0.62           C  
ATOM    218  CG  GLU A  16      25.540  18.383   4.933  1.00  0.62           C  
ATOM    219  CD  GLU A  16      25.182  19.842   5.173  1.00  0.62           C  
ATOM    220  OE1 GLU A  16      24.221  20.103   5.851  1.00  0.62           O  
ATOM    221  OE2 GLU A  16      25.884  20.689   4.671  1.00  0.62           O  
ATOM    222  H   GLU A  16      24.198  15.918   3.431  1.00  0.62           H  
ATOM    223  HA  GLU A  16      26.065  15.837   5.723  1.00  0.62           H  
ATOM    224 1HB  GLU A  16      23.591  17.517   5.210  1.00  0.62           H  
ATOM    225 2HB  GLU A  16      24.561  17.601   6.678  1.00  0.62           H  
ATOM    226 1HG  GLU A  16      26.552  18.208   5.297  1.00  0.62           H  
ATOM    227 2HG  GLU A  16      25.538  18.188   3.859  1.00  0.62           H  
ATOM    228  N   LYS A  17      23.589  13.955   5.751  1.00  0.62           N  
ATOM    229  CA  LYS A  17      22.756  13.023   6.518  1.00  0.62           C  
ATOM    230  C   LYS A  17      21.639  13.723   7.315  1.00  0.62           C  
ATOM    231  O   LYS A  17      21.325  13.343   8.443  1.00  0.62           O  
ATOM    232  CB  LYS A  17      23.631  12.179   7.442  1.00  0.62           C  
ATOM    233  CG  LYS A  17      24.767  11.465   6.710  1.00  0.62           C  
ATOM    234  CD  LYS A  17      24.230  10.449   5.698  1.00  0.62           C  
ATOM    235  CE  LYS A  17      25.366   9.699   5.019  1.00  0.62           C  
ATOM    236  NZ  LYS A  17      24.871   8.734   4.003  1.00  0.62           N  
ATOM    237  H   LYS A  17      23.718  13.764   4.756  1.00  0.62           H  
ATOM    238  HA  LYS A  17      22.296  12.348   5.808  1.00  0.62           H  
ATOM    239 1HB  LYS A  17      24.064  12.802   8.224  1.00  0.62           H  
ATOM    240 2HB  LYS A  17      23.017  11.422   7.929  1.00  0.62           H  
ATOM    241 1HG  LYS A  17      25.375  12.199   6.175  1.00  0.62           H  
ATOM    242 2HG  LYS A  17      25.401  10.953   7.430  1.00  0.62           H  
ATOM    243 1HD  LYS A  17      23.570   9.734   6.192  1.00  0.62           H  
ATOM    244 2HD  LYS A  17      23.653  10.975   4.928  1.00  0.62           H  
ATOM    245 1HE  LYS A  17      26.025  10.419   4.531  1.00  0.62           H  
ATOM    246 2HE  LYS A  17      25.931   9.156   5.774  1.00  0.62           H  
ATOM    247 1HZ  LYS A  17      25.652   8.259   3.582  1.00  0.62           H  
ATOM    248 2HZ  LYS A  17      24.265   8.060   4.454  1.00  0.62           H  
ATOM    249 3HZ  LYS A  17      24.354   9.226   3.284  1.00  0.62           H  
ATOM    250  N   ASP A  18      21.009  14.718   6.689  1.00  0.62           N  
ATOM    251  CA  ASP A  18      19.935  15.537   7.276  1.00  0.62           C  
ATOM    252  C   ASP A  18      18.506  15.001   7.129  1.00  0.62           C  
ATOM    253  O   ASP A  18      17.546  15.699   7.447  1.00  0.62           O  
ATOM    254  CB  ASP A  18      19.984  16.935   6.639  1.00  0.62           C  
ATOM    255  CG  ASP A  18      19.716  16.912   5.129  1.00  0.62           C  
ATOM    256  OD1 ASP A  18      19.493  15.833   4.612  1.00  0.62           O  
ATOM    257  OD2 ASP A  18      19.735  17.948   4.502  1.00  0.62           O  
ATOM    258  H   ASP A  18      21.338  14.939   5.761  1.00  0.62           H  
ATOM    259  HA  ASP A  18      20.144  15.633   8.342  1.00  0.62           H  
ATOM    260 1HB  ASP A  18      19.247  17.579   7.119  1.00  0.62           H  
ATOM    261 2HB  ASP A  18      20.971  17.377   6.811  1.00  0.62           H  
ATOM    262  N   LYS A  19      18.368  13.791   6.604  1.00  0.61           N  
ATOM    263  CA  LYS A  19      17.085  13.138   6.313  1.00  0.61           C  
ATOM    264  C   LYS A  19      16.270  13.913   5.274  1.00  0.61           C  
ATOM    265  O   LYS A  19      15.059  13.729   5.157  1.00  0.61           O  
ATOM    266  CB  LYS A  19      16.266  12.927   7.588  1.00  0.61           C  
ATOM    267  CG  LYS A  19      16.969  12.070   8.630  1.00  0.61           C  
ATOM    268  CD  LYS A  19      16.071  11.813   9.829  1.00  0.61           C  
ATOM    269  CE  LYS A  19      16.785  10.989  10.894  1.00  0.61           C  
ATOM    270  NZ  LYS A  19      15.928  10.770  12.093  1.00  0.61           N  
ATOM    271  H   LYS A  19      19.217  13.296   6.381  1.00  0.61           H  
ATOM    272  HA  LYS A  19      17.284  12.154   5.893  1.00  0.61           H  
ATOM    273 1HB  LYS A  19      16.013  13.882   8.041  1.00  0.61           H  
ATOM    274 2HB  LYS A  19      15.330  12.435   7.336  1.00  0.61           H  
ATOM    275 1HG  LYS A  19      17.249  11.116   8.181  1.00  0.61           H  
ATOM    276 2HG  LYS A  19      17.877  12.573   8.965  1.00  0.61           H  
ATOM    277 1HD  LYS A  19      15.764  12.766  10.264  1.00  0.61           H  
ATOM    278 2HD  LYS A  19      15.179  11.277   9.505  1.00  0.61           H  
ATOM    279 1HE  LYS A  19      17.057  10.022  10.473  1.00  0.61           H  
ATOM    280 2HE  LYS A  19      17.693  11.510  11.198  1.00  0.61           H  
ATOM    281 1HZ  LYS A  19      16.434  10.222  12.775  1.00  0.61           H  
ATOM    282 2HZ  LYS A  19      15.680  11.662  12.497  1.00  0.61           H  
ATOM    283 3HZ  LYS A  19      15.089  10.278  11.823  1.00  0.61           H  
ATOM    284  N   GLY A  20      16.952  14.736   4.480  1.00  0.60           N  
ATOM    285  CA  GLY A  20      16.361  15.490   3.394  1.00  0.60           C  
ATOM    286  C   GLY A  20      15.804  14.583   2.311  1.00  0.60           C  
ATOM    287  O   GLY A  20      14.709  14.808   1.782  1.00  0.60           O  
ATOM    288  H   GLY A  20      17.948  14.887   4.650  1.00  0.60           H  
ATOM    289 1HA  GLY A  20      15.587  16.145   3.786  1.00  0.60           H  
ATOM    290 2HA  GLY A  20      17.136  16.117   2.976  1.00  0.60           H  
ATOM    291  N   VAL A  21      16.620  13.609   1.919  1.00  0.60           N  
ATOM    292  CA  VAL A  21      16.273  12.631   0.906  1.00  0.60           C  
ATOM    293  C   VAL A  21      16.611  11.244   1.421  1.00  0.60           C  
ATOM    294  O   VAL A  21      17.770  10.993   1.771  1.00  0.60           O  
ATOM    295  CB  VAL A  21      17.068  12.865  -0.387  1.00  0.60           C  
ATOM    296  CG1 VAL A  21      16.682  11.838  -1.437  1.00  0.60           C  
ATOM    297  CG2 VAL A  21      16.851  14.272  -0.880  1.00  0.60           C  
ATOM    298  H   VAL A  21      17.505  13.523   2.392  1.00  0.60           H  
ATOM    299  HA  VAL A  21      15.209  12.694   0.698  1.00  0.60           H  
ATOM    300  HB  VAL A  21      18.123  12.720  -0.181  1.00  0.60           H  
ATOM    301 1HG1 VAL A  21      17.271  11.998  -2.346  1.00  0.60           H  
ATOM    302 2HG1 VAL A  21      16.869  10.842  -1.054  1.00  0.60           H  
ATOM    303 3HG1 VAL A  21      15.638  11.927  -1.667  1.00  0.60           H  
ATOM    304 1HG2 VAL A  21      17.443  14.407  -1.759  1.00  0.60           H  
ATOM    305 2HG2 VAL A  21      15.800  14.427  -1.104  1.00  0.60           H  
ATOM    306 3HG2 VAL A  21      17.169  14.982  -0.128  1.00  0.60           H  
ATOM    307  N   LEU A  22      15.634  10.347   1.419  1.00  0.60           N  
ATOM    308  CA  LEU A  22      15.862   8.980   1.864  1.00  0.60           C  
ATOM    309  C   LEU A  22      15.537   8.011   0.745  1.00  0.60           C  
ATOM    310  O   LEU A  22      14.634   8.268  -0.053  1.00  0.60           O  
ATOM    311  CB  LEU A  22      15.013   8.633   3.094  1.00  0.60           C  
ATOM    312  CG  LEU A  22      15.315   9.429   4.363  1.00  0.60           C  
ATOM    313  CD1 LEU A  22      14.421  10.673   4.399  1.00  0.60           C  
ATOM    314  CD2 LEU A  22      15.099   8.537   5.574  1.00  0.60           C  
ATOM    315  H   LEU A  22      14.704  10.647   1.130  1.00  0.60           H  
ATOM    316  HA  LEU A  22      16.905   8.871   2.110  1.00  0.60           H  
ATOM    317 1HB  LEU A  22      13.969   8.780   2.849  1.00  0.60           H  
ATOM    318 2HB  LEU A  22      15.166   7.575   3.325  1.00  0.60           H  
ATOM    319  HG  LEU A  22      16.343   9.767   4.349  1.00  0.60           H  
ATOM    320 1HD1 LEU A  22      14.635  11.242   5.293  1.00  0.60           H  
ATOM    321 2HD1 LEU A  22      14.599  11.300   3.527  1.00  0.60           H  
ATOM    322 3HD1 LEU A  22      13.378  10.371   4.410  1.00  0.60           H  
ATOM    323 1HD2 LEU A  22      15.319   9.098   6.483  1.00  0.60           H  
ATOM    324 2HD2 LEU A  22      14.061   8.192   5.601  1.00  0.60           H  
ATOM    325 3HD2 LEU A  22      15.764   7.670   5.509  1.00  0.60           H  
ATOM    326  N   LYS A  23      16.250   6.890   0.690  1.00  0.60           N  
ATOM    327  CA  LYS A  23      15.981   5.900  -0.349  1.00  0.60           C  
ATOM    328  C   LYS A  23      15.870   4.473   0.180  1.00  0.60           C  
ATOM    329  O   LYS A  23      16.720   4.010   0.948  1.00  0.60           O  
ATOM    330  CB  LYS A  23      17.105   5.946  -1.383  1.00  0.60           C  
ATOM    331  CG  LYS A  23      16.945   5.027  -2.558  1.00  0.60           C  
ATOM    332  CD  LYS A  23      18.163   5.075  -3.488  1.00  0.60           C  
ATOM    333  CE  LYS A  23      19.309   4.228  -2.927  1.00  0.60           C  
ATOM    334  NZ  LYS A  23      20.348   3.938  -3.954  1.00  0.60           N  
ATOM    335  H   LYS A  23      17.004   6.754   1.361  1.00  0.60           H  
ATOM    336  HA  LYS A  23      15.036   6.144  -0.831  1.00  0.60           H  
ATOM    337 1HB  LYS A  23      17.163   6.953  -1.779  1.00  0.60           H  
ATOM    338 2HB  LYS A  23      18.058   5.724  -0.900  1.00  0.60           H  
ATOM    339 1HG  LYS A  23      16.799   3.997  -2.224  1.00  0.60           H  
ATOM    340 2HG  LYS A  23      16.065   5.339  -3.112  1.00  0.60           H  
ATOM    341 1HD  LYS A  23      17.943   4.785  -4.488  1.00  0.60           H  
ATOM    342 2HD  LYS A  23      18.519   6.104  -3.530  1.00  0.60           H  
ATOM    343 1HE  LYS A  23      19.773   4.790  -2.119  1.00  0.60           H  
ATOM    344 2HE  LYS A  23      18.924   3.295  -2.532  1.00  0.60           H  
ATOM    345 1HZ  LYS A  23      21.107   3.415  -3.552  1.00  0.60           H  
ATOM    346 2HZ  LYS A  23      19.947   3.371  -4.743  1.00  0.60           H  
ATOM    347 3HZ  LYS A  23      20.693   4.844  -4.293  1.00  0.60           H  
ATOM    348  N   LEU A  24      14.822   3.775  -0.250  1.00  0.60           N  
ATOM    349  CA  LEU A  24      14.608   2.367   0.069  1.00  0.60           C  
ATOM    350  C   LEU A  24      14.641   1.552  -1.220  1.00  0.60           C  
ATOM    351  O   LEU A  24      13.872   1.802  -2.148  1.00  0.60           O  
ATOM    352  CB  LEU A  24      13.265   2.188   0.778  1.00  0.60           C  
ATOM    353  CG  LEU A  24      12.853   0.765   1.137  1.00  0.60           C  
ATOM    354  CD1 LEU A  24      13.827   0.199   2.153  1.00  0.60           C  
ATOM    355  CD2 LEU A  24      11.445   0.795   1.701  1.00  0.60           C  
ATOM    356  H   LEU A  24      14.131   4.249  -0.831  1.00  0.60           H  
ATOM    357  HA  LEU A  24      15.409   2.021   0.721  1.00  0.60           H  
ATOM    358 1HB  LEU A  24      13.276   2.764   1.697  1.00  0.60           H  
ATOM    359 2HB  LEU A  24      12.487   2.601   0.139  1.00  0.60           H  
ATOM    360  HG  LEU A  24      12.881   0.134   0.242  1.00  0.60           H  
ATOM    361 1HD1 LEU A  24      13.535  -0.817   2.412  1.00  0.60           H  
ATOM    362 2HD1 LEU A  24      14.830   0.190   1.732  1.00  0.60           H  
ATOM    363 3HD1 LEU A  24      13.816   0.814   3.041  1.00  0.60           H  
ATOM    364 1HD2 LEU A  24      11.134  -0.217   1.961  1.00  0.60           H  
ATOM    365 2HD2 LEU A  24      11.429   1.416   2.589  1.00  0.60           H  
ATOM    366 3HD2 LEU A  24      10.770   1.201   0.955  1.00  0.60           H  
ATOM    367  N   VAL A  25      15.544   0.590  -1.311  1.00  0.61           N  
ATOM    368  CA  VAL A  25      15.655  -0.156  -2.560  1.00  0.61           C  
ATOM    369  C   VAL A  25      14.642  -1.287  -2.628  1.00  0.61           C  
ATOM    370  O   VAL A  25      14.518  -2.065  -1.683  1.00  0.61           O  
ATOM    371  CB  VAL A  25      17.090  -0.706  -2.732  1.00  0.61           C  
ATOM    372  CG1 VAL A  25      17.183  -1.529  -4.001  1.00  0.61           C  
ATOM    373  CG2 VAL A  25      18.075   0.452  -2.755  1.00  0.61           C  
ATOM    374  H   VAL A  25      16.158   0.387  -0.534  1.00  0.61           H  
ATOM    375  HA  VAL A  25      15.448   0.514  -3.379  1.00  0.61           H  
ATOM    376  HB  VAL A  25      17.326  -1.364  -1.897  1.00  0.61           H  
ATOM    377 1HG1 VAL A  25      18.192  -1.919  -4.114  1.00  0.61           H  
ATOM    378 2HG1 VAL A  25      16.488  -2.353  -3.946  1.00  0.61           H  
ATOM    379 3HG1 VAL A  25      16.940  -0.897  -4.862  1.00  0.61           H  
ATOM    380 1HG2 VAL A  25      19.088   0.066  -2.865  1.00  0.61           H  
ATOM    381 2HG2 VAL A  25      17.852   1.106  -3.593  1.00  0.61           H  
ATOM    382 3HG2 VAL A  25      17.998   1.014  -1.824  1.00  0.61           H  
ATOM    383  N   LEU A  26      13.902  -1.365  -3.741  1.00  0.61           N  
ATOM    384  CA  LEU A  26      12.927  -2.432  -3.920  1.00  0.61           C  
ATOM    385  C   LEU A  26      13.592  -3.584  -4.661  1.00  0.61           C  
ATOM    386  O   LEU A  26      13.357  -4.757  -4.360  1.00  0.61           O  
ATOM    387  CB  LEU A  26      11.710  -1.936  -4.695  1.00  0.61           C  
ATOM    388  CG  LEU A  26      10.936  -0.819  -4.050  1.00  0.61           C  
ATOM    389  CD1 LEU A  26       9.783  -0.459  -4.970  1.00  0.61           C  
ATOM    390  CD2 LEU A  26      10.480  -1.252  -2.666  1.00  0.61           C  
ATOM    391  H   LEU A  26      14.035  -0.692  -4.490  1.00  0.61           H  
ATOM    392  HA  LEU A  26      12.604  -2.785  -2.943  1.00  0.61           H  
ATOM    393 1HB  LEU A  26      12.042  -1.590  -5.672  1.00  0.61           H  
ATOM    394 2HB  LEU A  26      11.030  -2.773  -4.842  1.00  0.61           H  
ATOM    395  HG  LEU A  26      11.575   0.063  -3.951  1.00  0.61           H  
ATOM    396 1HD1 LEU A  26       9.204   0.337  -4.560  1.00  0.61           H  
ATOM    397 2HD1 LEU A  26      10.170  -0.159  -5.922  1.00  0.61           H  
ATOM    398 3HD1 LEU A  26       9.143  -1.328  -5.096  1.00  0.61           H  
ATOM    399 1HD2 LEU A  26       9.926  -0.455  -2.193  1.00  0.61           H  
ATOM    400 2HD2 LEU A  26       9.844  -2.133  -2.752  1.00  0.61           H  
ATOM    401 3HD2 LEU A  26      11.355  -1.493  -2.056  1.00  0.61           H  
ATOM    402  N   THR A  27      14.461  -3.234  -5.609  1.00  0.61           N  
ATOM    403  CA  THR A  27      15.227  -4.233  -6.350  1.00  0.61           C  
ATOM    404  C   THR A  27      16.583  -3.656  -6.680  1.00  0.61           C  
ATOM    405  O   THR A  27      16.707  -2.470  -6.980  1.00  0.61           O  
ATOM    406  CB  THR A  27      14.569  -4.627  -7.671  1.00  0.61           C  
ATOM    407  OG1 THR A  27      15.274  -5.732  -8.255  1.00  0.61           O  
ATOM    408  CG2 THR A  27      14.680  -3.487  -8.597  1.00  0.61           C  
ATOM    409  H   THR A  27      14.566  -2.243  -5.820  1.00  0.61           H  
ATOM    410  HA  THR A  27      15.366  -5.118  -5.729  1.00  0.61           H  
ATOM    411  HB  THR A  27      13.525  -4.888  -7.506  1.00  0.61           H  
ATOM    412  HG1 THR A  27      16.152  -5.425  -8.562  1.00  0.61           H  
ATOM    413 1HG2 THR A  27      14.221  -3.724  -9.556  1.00  0.61           H  
ATOM    414 2HG2 THR A  27      14.193  -2.678  -8.148  1.00  0.61           H  
ATOM    415 3HG2 THR A  27      15.731  -3.245  -8.753  1.00  0.61           H  
ATOM    416  N   LYS A  28      17.584  -4.518  -6.725  1.00  0.62           N  
ATOM    417  CA  LYS A  28      18.931  -4.103  -7.082  1.00  0.62           C  
ATOM    418  C   LYS A  28      19.068  -4.008  -8.590  1.00  0.62           C  
ATOM    419  O   LYS A  28      18.340  -4.686  -9.319  1.00  0.62           O  
ATOM    420  CB  LYS A  28      19.944  -5.080  -6.499  1.00  0.62           C  
ATOM    421  CG  LYS A  28      19.989  -5.088  -4.972  1.00  0.62           C  
ATOM    422  CD  LYS A  28      21.030  -6.074  -4.451  1.00  0.62           C  
ATOM    423  CE  LYS A  28      21.078  -6.084  -2.927  1.00  0.62           C  
ATOM    424  NZ  LYS A  28      22.079  -7.059  -2.411  1.00  0.62           N  
ATOM    425  H   LYS A  28      17.408  -5.484  -6.481  1.00  0.62           H  
ATOM    426  HA  LYS A  28      19.114  -3.110  -6.665  1.00  0.62           H  
ATOM    427 1HB  LYS A  28      19.711  -6.090  -6.837  1.00  0.62           H  
ATOM    428 2HB  LYS A  28      20.939  -4.835  -6.871  1.00  0.62           H  
ATOM    429 1HG  LYS A  28      20.234  -4.088  -4.611  1.00  0.62           H  
ATOM    430 2HG  LYS A  28      19.010  -5.364  -4.582  1.00  0.62           H  
ATOM    431 1HD  LYS A  28      20.789  -7.078  -4.804  1.00  0.62           H  
ATOM    432 2HD  LYS A  28      22.014  -5.802  -4.832  1.00  0.62           H  
ATOM    433 1HE  LYS A  28      21.337  -5.088  -2.572  1.00  0.62           H  
ATOM    434 2HE  LYS A  28      20.094  -6.352  -2.542  1.00  0.62           H  
ATOM    435 1HZ  LYS A  28      22.081  -7.037  -1.401  1.00  0.62           H  
ATOM    436 2HZ  LYS A  28      21.839  -7.988  -2.726  1.00  0.62           H  
ATOM    437 3HZ  LYS A  28      22.997  -6.814  -2.754  1.00  0.62           H  
ATOM    438  N   GLY A  29      19.991  -3.167  -9.055  1.00  0.63           N  
ATOM    439  CA  GLY A  29      20.227  -3.019 -10.488  1.00  0.63           C  
ATOM    440  C   GLY A  29      21.247  -4.004 -11.052  1.00  0.63           C  
ATOM    441  O   GLY A  29      21.698  -4.923 -10.364  1.00  0.63           O  
ATOM    442  H   GLY A  29      20.538  -2.621  -8.408  1.00  0.63           H  
ATOM    443 1HA  GLY A  29      19.285  -3.155 -11.014  1.00  0.63           H  
ATOM    444 2HA  GLY A  29      20.554  -2.000 -10.700  1.00  0.63           H  
ATOM    445  N   ASP A  30      21.593  -3.786 -12.316  1.00  0.63           N  
ATOM    446  CA  ASP A  30      22.516  -4.600 -13.101  1.00  0.63           C  
ATOM    447  C   ASP A  30      23.962  -4.095 -13.010  1.00  0.63           C  
ATOM    448  O   ASP A  30      24.324  -3.105 -13.649  1.00  0.63           O  
ATOM    449  CB  ASP A  30      22.046  -4.597 -14.570  1.00  0.63           C  
ATOM    450  CG  ASP A  30      22.852  -5.497 -15.535  1.00  0.63           C  
ATOM    451  OD1 ASP A  30      23.840  -6.063 -15.136  1.00  0.63           O  
ATOM    452  OD2 ASP A  30      22.446  -5.605 -16.673  1.00  0.63           O  
ATOM    453  H   ASP A  30      21.175  -2.987 -12.775  1.00  0.63           H  
ATOM    454  HA  ASP A  30      22.484  -5.620 -12.718  1.00  0.63           H  
ATOM    455 1HB  ASP A  30      21.003  -4.908 -14.607  1.00  0.63           H  
ATOM    456 2HB  ASP A  30      22.080  -3.570 -14.945  1.00  0.63           H  
ATOM    457  N   GLY A  31      24.791  -4.771 -12.218  1.00  0.64           N  
ATOM    458  CA  GLY A  31      26.177  -4.345 -12.034  1.00  0.64           C  
ATOM    459  C   GLY A  31      26.397  -3.484 -10.795  1.00  0.64           C  
ATOM    460  O   GLY A  31      25.642  -3.582  -9.816  1.00  0.64           O  
ATOM    461  H   GLY A  31      24.443  -5.584 -11.731  1.00  0.64           H  
ATOM    462 1HA  GLY A  31      26.812  -5.229 -11.973  1.00  0.64           H  
ATOM    463 2HA  GLY A  31      26.501  -3.796 -12.917  1.00  0.64           H  
ATOM    464  N   THR A  32      27.493  -2.711 -10.826  1.00  0.64           N  
ATOM    465  CA  THR A  32      27.968  -1.919  -9.690  1.00  0.64           C  
ATOM    466  C   THR A  32      28.053  -0.400  -9.929  1.00  0.64           C  
ATOM    467  O   THR A  32      28.375   0.349  -9.007  1.00  0.64           O  
ATOM    468  CB  THR A  32      29.351  -2.420  -9.249  1.00  0.64           C  
ATOM    469  OG1 THR A  32      30.284  -2.284 -10.333  1.00  0.64           O  
ATOM    470  CG2 THR A  32      29.274  -3.884  -8.837  1.00  0.64           C  
ATOM    471  H   THR A  32      28.036  -2.695 -11.677  1.00  0.64           H  
ATOM    472  HA  THR A  32      27.285  -2.082  -8.862  1.00  0.64           H  
ATOM    473  HB  THR A  32      29.698  -1.826  -8.404  1.00  0.64           H  
ATOM    474  HG1 THR A  32      30.458  -1.349 -10.494  1.00  0.64           H  
ATOM    475 1HG2 THR A  32      30.260  -4.224  -8.522  1.00  0.64           H  
ATOM    476 2HG2 THR A  32      28.572  -3.992  -8.010  1.00  0.64           H  
ATOM    477 3HG2 THR A  32      28.938  -4.487  -9.676  1.00  0.64           H  
ATOM    478  N   GLU A  33      27.804   0.053 -11.155  1.00  0.65           N  
ATOM    479  CA  GLU A  33      27.982   1.472 -11.477  1.00  0.65           C  
ATOM    480  C   GLU A  33      26.709   2.309 -11.409  1.00  0.65           C  
ATOM    481  O   GLU A  33      25.621   1.854 -11.768  1.00  0.65           O  
ATOM    482  CB  GLU A  33      28.594   1.622 -12.875  1.00  0.65           C  
ATOM    483  CG  GLU A  33      30.010   1.051 -13.001  1.00  0.65           C  
ATOM    484  CD  GLU A  33      30.614   1.211 -14.385  1.00  0.65           C  
ATOM    485  OE1 GLU A  33      29.937   1.687 -15.265  1.00  0.65           O  
ATOM    486  OE2 GLU A  33      31.756   0.851 -14.551  1.00  0.65           O  
ATOM    487  H   GLU A  33      27.506  -0.592 -11.871  1.00  0.65           H  
ATOM    488  HA  GLU A  33      28.684   1.893 -10.757  1.00  0.65           H  
ATOM    489 1HB  GLU A  33      27.962   1.118 -13.605  1.00  0.65           H  
ATOM    490 2HB  GLU A  33      28.629   2.680 -13.145  1.00  0.65           H  
ATOM    491 1HG  GLU A  33      30.652   1.555 -12.279  1.00  0.65           H  
ATOM    492 2HG  GLU A  33      29.984  -0.008 -12.741  1.00  0.65           H  
ATOM    493  N   THR A  34      26.883   3.567 -11.010  1.00  0.67           N  
ATOM    494  CA  THR A  34      25.800   4.537 -10.959  1.00  0.67           C  
ATOM    495  C   THR A  34      26.153   5.651 -11.953  1.00  0.67           C  
ATOM    496  O   THR A  34      27.335   5.819 -12.247  1.00  0.67           O  
ATOM    497  CB  THR A  34      25.679   5.134  -9.543  1.00  0.67           C  
ATOM    498  OG1 THR A  34      26.886   5.845  -9.229  1.00  0.67           O  
ATOM    499  CG2 THR A  34      25.455   4.050  -8.516  1.00  0.67           C  
ATOM    500  H   THR A  34      27.808   3.857 -10.726  1.00  0.67           H  
ATOM    501  HA  THR A  34      24.879   4.036 -11.220  1.00  0.67           H  
ATOM    502  HB  THR A  34      24.838   5.824  -9.504  1.00  0.67           H  
ATOM    503  HG1 THR A  34      26.843   6.723  -9.646  1.00  0.67           H  
ATOM    504 1HG2 THR A  34      25.374   4.500  -7.529  1.00  0.67           H  
ATOM    505 2HG2 THR A  34      24.541   3.531  -8.744  1.00  0.67           H  
ATOM    506 3HG2 THR A  34      26.285   3.350  -8.527  1.00  0.67           H  
ATOM    507  N   PRO A  35      25.185   6.408 -12.504  1.00  0.69           N  
ATOM    508  CA  PRO A  35      25.386   7.562 -13.372  1.00  0.69           C  
ATOM    509  C   PRO A  35      26.176   8.689 -12.699  1.00  0.69           C  
ATOM    510  O   PRO A  35      26.061   8.896 -11.487  1.00  0.69           O  
ATOM    511  CB  PRO A  35      23.954   8.003 -13.654  1.00  0.69           C  
ATOM    512  CG  PRO A  35      23.102   6.803 -13.430  1.00  0.69           C  
ATOM    513  CD  PRO A  35      23.755   6.069 -12.310  1.00  0.69           C  
ATOM    514  HA  PRO A  35      25.891   7.245 -14.299  1.00  0.69           H  
ATOM    515 1HB  PRO A  35      23.702   8.774 -12.975  1.00  0.69           H  
ATOM    516 2HB  PRO A  35      23.880   8.422 -14.668  1.00  0.69           H  
ATOM    517 1HG  PRO A  35      22.072   7.118 -13.187  1.00  0.69           H  
ATOM    518 2HG  PRO A  35      23.042   6.196 -14.327  1.00  0.69           H  
ATOM    519 1HD  PRO A  35      23.382   6.434 -11.335  1.00  0.69           H  
ATOM    520 2HD  PRO A  35      23.541   5.012 -12.476  1.00  0.69           H  
ATOM    521  N   GLU A  36      26.941   9.436 -13.496  1.00  0.70           N  
ATOM    522  CA  GLU A  36      27.714  10.592 -13.019  1.00  0.70           C  
ATOM    523  C   GLU A  36      27.082  11.923 -13.464  1.00  0.70           C  
ATOM    524  O   GLU A  36      26.166  11.954 -14.280  1.00  0.70           O  
ATOM    525  CB  GLU A  36      29.180  10.514 -13.486  1.00  0.70           C  
ATOM    526  CG  GLU A  36      29.948   9.302 -12.964  1.00  0.70           C  
ATOM    527  CD  GLU A  36      31.418   9.302 -13.363  1.00  0.70           C  
ATOM    528  OE1 GLU A  36      31.845  10.231 -14.012  1.00  0.70           O  
ATOM    529  OE2 GLU A  36      32.106   8.371 -13.013  1.00  0.70           O  
ATOM    530  H   GLU A  36      27.006   9.194 -14.492  1.00  0.70           H  
ATOM    531  HA  GLU A  36      27.713  10.574 -11.929  1.00  0.70           H  
ATOM    532 1HB  GLU A  36      29.207  10.480 -14.579  1.00  0.70           H  
ATOM    533 2HB  GLU A  36      29.714  11.410 -13.174  1.00  0.70           H  
ATOM    534 1HG  GLU A  36      29.874   9.281 -11.878  1.00  0.70           H  
ATOM    535 2HG  GLU A  36      29.471   8.399 -13.350  1.00  0.70           H  
ATOM    536  N   LYS A  37      27.589  13.036 -12.933  1.00  0.72           N  
ATOM    537  CA  LYS A  37      27.078  14.389 -13.227  1.00  0.72           C  
ATOM    538  C   LYS A  37      27.210  14.826 -14.702  1.00  0.72           C  
ATOM    539  O   LYS A  37      26.674  15.856 -15.122  1.00  0.72           O  
ATOM    540  CB  LYS A  37      27.749  15.401 -12.302  1.00  0.72           C  
ATOM    541  CG  LYS A  37      27.335  15.248 -10.836  1.00  0.72           C  
ATOM    542  CD  LYS A  37      28.017  16.276  -9.940  1.00  0.72           C  
ATOM    543  CE  LYS A  37      27.579  16.116  -8.483  1.00  0.72           C  
ATOM    544  NZ  LYS A  37      28.263  17.091  -7.583  1.00  0.72           N  
ATOM    545  H   LYS A  37      28.352  12.945 -12.276  1.00  0.72           H  
ATOM    546  HA  LYS A  37      26.012  14.391 -12.993  1.00  0.72           H  
ATOM    547 1HB  LYS A  37      28.832  15.301 -12.368  1.00  0.72           H  
ATOM    548 2HB  LYS A  37      27.488  16.412 -12.622  1.00  0.72           H  
ATOM    549 1HG  LYS A  37      26.253  15.356 -10.748  1.00  0.72           H  
ATOM    550 2HG  LYS A  37      27.605  14.251 -10.494  1.00  0.72           H  
ATOM    551 1HD  LYS A  37      29.099  16.154 -10.002  1.00  0.72           H  
ATOM    552 2HD  LYS A  37      27.760  17.280 -10.278  1.00  0.72           H  
ATOM    553 1HE  LYS A  37      26.501  16.270  -8.418  1.00  0.72           H  
ATOM    554 2HE  LYS A  37      27.813  15.105  -8.150  1.00  0.72           H  
ATOM    555 1HZ  LYS A  37      27.948  16.953  -6.630  1.00  0.72           H  
ATOM    556 2HZ  LYS A  37      29.262  16.948  -7.630  1.00  0.72           H  
ATOM    557 3HZ  LYS A  37      28.045  18.032  -7.877  1.00  0.72           H  
ATOM    558  N   GLY A  38      28.028  14.117 -15.471  1.00  0.71           N  
ATOM    559  CA  GLY A  38      28.164  14.427 -16.887  1.00  0.71           C  
ATOM    560  C   GLY A  38      27.263  13.538 -17.765  1.00  0.71           C  
ATOM    561  O   GLY A  38      27.327  13.628 -18.993  1.00  0.71           O  
ATOM    562  H   GLY A  38      28.496  13.308 -15.089  1.00  0.71           H  
ATOM    563 1HA  GLY A  38      27.917  15.474 -17.058  1.00  0.71           H  
ATOM    564 2HA  GLY A  38      29.202  14.293 -17.185  1.00  0.71           H  
ATOM    565  N   ASP A  39      26.434  12.688 -17.139  1.00  0.69           N  
ATOM    566  CA  ASP A  39      25.616  11.711 -17.862  1.00  0.69           C  
ATOM    567  C   ASP A  39      24.140  12.041 -18.078  1.00  0.69           C  
ATOM    568  O   ASP A  39      23.489  12.724 -17.274  1.00  0.69           O  
ATOM    569  CB  ASP A  39      25.666  10.380 -17.125  1.00  0.69           C  
ATOM    570  CG  ASP A  39      27.080   9.800 -17.080  1.00  0.69           C  
ATOM    571  OD1 ASP A  39      27.912  10.238 -17.838  1.00  0.69           O  
ATOM    572  OD2 ASP A  39      27.336   8.960 -16.241  1.00  0.69           O  
ATOM    573  H   ASP A  39      26.388  12.677 -16.121  1.00  0.69           H  
ATOM    574  HA  ASP A  39      26.063  11.573 -18.847  1.00  0.69           H  
ATOM    575 1HB  ASP A  39      25.289  10.504 -16.110  1.00  0.69           H  
ATOM    576 2HB  ASP A  39      25.010   9.666 -17.634  1.00  0.69           H  
ATOM    577  N   LYS A  40      23.609  11.465 -19.156  1.00  0.66           N  
ATOM    578  CA  LYS A  40      22.194  11.523 -19.492  1.00  0.66           C  
ATOM    579  C   LYS A  40      21.499  10.327 -18.892  1.00  0.66           C  
ATOM    580  O   LYS A  40      21.926   9.187 -19.084  1.00  0.66           O  
ATOM    581  CB  LYS A  40      21.983  11.560 -21.003  1.00  0.66           C  
ATOM    582  CG  LYS A  40      20.550  11.675 -21.453  1.00  0.66           C  
ATOM    583  CD  LYS A  40      20.464  11.712 -22.978  1.00  0.66           C  
ATOM    584  CE  LYS A  40      20.963  13.032 -23.536  1.00  0.66           C  
ATOM    585  NZ  LYS A  40      20.813  13.103 -25.019  1.00  0.66           N  
ATOM    586  H   LYS A  40      24.229  10.917 -19.754  1.00  0.66           H  
ATOM    587  HA  LYS A  40      21.757  12.406 -19.041  1.00  0.66           H  
ATOM    588 1HB  LYS A  40      22.534  12.399 -21.423  1.00  0.66           H  
ATOM    589 2HB  LYS A  40      22.396  10.651 -21.442  1.00  0.66           H  
ATOM    590 1HG  LYS A  40      19.989  10.816 -21.085  1.00  0.66           H  
ATOM    591 2HG  LYS A  40      20.104  12.576 -21.040  1.00  0.66           H  
ATOM    592 1HD  LYS A  40      21.057  10.897 -23.396  1.00  0.66           H  
ATOM    593 2HD  LYS A  40      19.437  11.576 -23.290  1.00  0.66           H  
ATOM    594 1HE  LYS A  40      20.392  13.842 -23.086  1.00  0.66           H  
ATOM    595 2HE  LYS A  40      22.015  13.156 -23.281  1.00  0.66           H  
ATOM    596 1HZ  LYS A  40      21.151  13.996 -25.350  1.00  0.66           H  
ATOM    597 2HZ  LYS A  40      21.348  12.361 -25.449  1.00  0.66           H  
ATOM    598 3HZ  LYS A  40      19.839  13.001 -25.264  1.00  0.66           H  
ATOM    599  N   VAL A  41      20.438  10.593 -18.158  1.00  0.63           N  
ATOM    600  CA  VAL A  41      19.695   9.565 -17.465  1.00  0.63           C  
ATOM    601  C   VAL A  41      18.269   9.412 -17.937  1.00  0.63           C  
ATOM    602  O   VAL A  41      17.567  10.403 -18.127  1.00  0.63           O  
ATOM    603  CB  VAL A  41      19.663   9.869 -15.963  1.00  0.63           C  
ATOM    604  CG1 VAL A  41      18.842   8.902 -15.349  1.00  0.63           C  
ATOM    605  CG2 VAL A  41      21.081   9.825 -15.384  1.00  0.63           C  
ATOM    606  H   VAL A  41      20.141  11.562 -18.053  1.00  0.63           H  
ATOM    607  HA  VAL A  41      20.204   8.613 -17.614  1.00  0.63           H  
ATOM    608  HB  VAL A  41      19.232  10.856 -15.793  1.00  0.63           H  
ATOM    609 1HG1 VAL A  41      18.768   9.048 -14.322  1.00  0.63           H  
ATOM    610 2HG1 VAL A  41      17.882   8.985 -15.778  1.00  0.63           H  
ATOM    611 3HG1 VAL A  41      19.267   7.954 -15.558  1.00  0.63           H  
ATOM    612 1HG2 VAL A  41      21.042  10.029 -14.315  1.00  0.63           H  
ATOM    613 2HG2 VAL A  41      21.506   8.836 -15.552  1.00  0.63           H  
ATOM    614 3HG2 VAL A  41      21.705  10.577 -15.871  1.00  0.63           H  
ATOM    615  N   TYR A  42      17.855   8.159 -18.150  1.00  0.60           N  
ATOM    616  CA  TYR A  42      16.486   7.848 -18.528  1.00  0.60           C  
ATOM    617  C   TYR A  42      15.802   7.101 -17.386  1.00  0.60           C  
ATOM    618  O   TYR A  42      16.251   6.013 -16.986  1.00  0.60           O  
ATOM    619  CB  TYR A  42      16.464   6.997 -19.789  1.00  0.60           C  
ATOM    620  CG  TYR A  42      16.971   7.679 -21.009  1.00  0.60           C  
ATOM    621  CD1 TYR A  42      18.342   7.756 -21.256  1.00  0.60           C  
ATOM    622  CD2 TYR A  42      16.067   8.201 -21.910  1.00  0.60           C  
ATOM    623  CE1 TYR A  42      18.791   8.369 -22.409  1.00  0.60           C  
ATOM    624  CE2 TYR A  42      16.515   8.806 -23.060  1.00  0.60           C  
ATOM    625  CZ  TYR A  42      17.867   8.892 -23.313  1.00  0.60           C  
ATOM    626  OH  TYR A  42      18.301   9.495 -24.469  1.00  0.60           O  
ATOM    627  H   TYR A  42      18.508   7.387 -18.003  1.00  0.60           H  
ATOM    628  HA  TYR A  42      15.943   8.773 -18.704  1.00  0.60           H  
ATOM    629 1HB  TYR A  42      17.067   6.099 -19.626  1.00  0.60           H  
ATOM    630 2HB  TYR A  42      15.444   6.673 -19.981  1.00  0.60           H  
ATOM    631  HD1 TYR A  42      19.056   7.336 -20.541  1.00  0.60           H  
ATOM    632  HD2 TYR A  42      14.995   8.131 -21.710  1.00  0.60           H  
ATOM    633  HE1 TYR A  42      19.857   8.438 -22.613  1.00  0.60           H  
ATOM    634  HE2 TYR A  42      15.800   9.218 -23.773  1.00  0.60           H  
ATOM    635  HH  TYR A  42      17.540   9.732 -25.007  1.00  0.60           H  
ATOM    636  N   VAL A  43      14.729   7.684 -16.854  1.00  0.59           N  
ATOM    637  CA  VAL A  43      14.019   7.073 -15.733  1.00  0.59           C  
ATOM    638  C   VAL A  43      12.527   6.998 -15.938  1.00  0.59           C  
ATOM    639  O   VAL A  43      11.931   7.808 -16.646  1.00  0.59           O  
ATOM    640  CB  VAL A  43      14.203   7.878 -14.416  1.00  0.59           C  
ATOM    641  CG1 VAL A  43      15.623   7.943 -14.003  1.00  0.59           C  
ATOM    642  CG2 VAL A  43      13.648   9.277 -14.603  1.00  0.59           C  
ATOM    643  H   VAL A  43      14.411   8.579 -17.233  1.00  0.59           H  
ATOM    644  HA  VAL A  43      14.399   6.063 -15.592  1.00  0.59           H  
ATOM    645  HB  VAL A  43      13.656   7.367 -13.619  1.00  0.59           H  
ATOM    646 1HG1 VAL A  43      15.711   8.499 -13.074  1.00  0.59           H  
ATOM    647 2HG1 VAL A  43      16.009   6.947 -13.862  1.00  0.59           H  
ATOM    648 3HG1 VAL A  43      16.149   8.432 -14.761  1.00  0.59           H  
ATOM    649 1HG2 VAL A  43      13.749   9.841 -13.675  1.00  0.59           H  
ATOM    650 2HG2 VAL A  43      14.198   9.782 -15.404  1.00  0.59           H  
ATOM    651 3HG2 VAL A  43      12.598   9.203 -14.870  1.00  0.59           H  
ATOM    652  N   HIS A  44      11.906   6.094 -15.215  1.00  0.59           N  
ATOM    653  CA  HIS A  44      10.465   6.090 -15.162  1.00  0.59           C  
ATOM    654  C   HIS A  44      10.109   6.396 -13.728  1.00  0.59           C  
ATOM    655  O   HIS A  44      10.827   6.010 -12.801  1.00  0.59           O  
ATOM    656  CB  HIS A  44       9.829   4.767 -15.606  1.00  0.59           C  
ATOM    657  CG  HIS A  44       9.958   4.411 -17.049  1.00  0.59           C  
ATOM    658  ND1 HIS A  44       8.935   4.624 -17.951  1.00  0.59           N  
ATOM    659  CD2 HIS A  44      10.957   3.840 -17.750  1.00  0.59           C  
ATOM    660  CE1 HIS A  44       9.303   4.211 -19.141  1.00  0.59           C  
ATOM    661  NE2 HIS A  44      10.519   3.722 -19.052  1.00  0.59           N  
ATOM    662  H   HIS A  44      12.453   5.420 -14.675  1.00  0.59           H  
ATOM    663  HA  HIS A  44      10.065   6.884 -15.785  1.00  0.59           H  
ATOM    664 1HB  HIS A  44      10.229   3.948 -15.011  1.00  0.59           H  
ATOM    665 2HB  HIS A  44       8.771   4.836 -15.393  1.00  0.59           H  
ATOM    666  HD2 HIS A  44      11.919   3.527 -17.355  1.00  0.59           H  
ATOM    667  HE1 HIS A  44       8.694   4.260 -20.045  1.00  0.59           H  
ATOM    668  HE2 HIS A  44      11.049   3.328 -19.817  1.00  0.59           H  
ATOM    669  N   TYR A  45       9.021   7.107 -13.522  1.00  0.60           N  
ATOM    670  CA  TYR A  45       8.663   7.399 -12.152  1.00  0.60           C  
ATOM    671  C   TYR A  45       7.182   7.591 -11.906  1.00  0.60           C  
ATOM    672  O   TYR A  45       6.416   7.973 -12.801  1.00  0.60           O  
ATOM    673  CB  TYR A  45       9.352   8.694 -11.690  1.00  0.60           C  
ATOM    674  CG  TYR A  45       8.830   9.905 -12.433  1.00  0.60           C  
ATOM    675  CD1 TYR A  45       7.725  10.600 -11.927  1.00  0.60           C  
ATOM    676  CD2 TYR A  45       9.434  10.327 -13.604  1.00  0.60           C  
ATOM    677  CE1 TYR A  45       7.227  11.696 -12.600  1.00  0.60           C  
ATOM    678  CE2 TYR A  45       8.934  11.426 -14.263  1.00  0.60           C  
ATOM    679  CZ  TYR A  45       7.839  12.106 -13.777  1.00  0.60           C  
ATOM    680  OH  TYR A  45       7.373  13.204 -14.470  1.00  0.60           O  
ATOM    681  H   TYR A  45       8.465   7.415 -14.308  1.00  0.60           H  
ATOM    682  HA  TYR A  45       8.991   6.564 -11.547  1.00  0.60           H  
ATOM    683 1HB  TYR A  45       9.184   8.840 -10.618  1.00  0.60           H  
ATOM    684 2HB  TYR A  45      10.429   8.623 -11.850  1.00  0.60           H  
ATOM    685  HD1 TYR A  45       7.251  10.271 -11.005  1.00  0.60           H  
ATOM    686  HD2 TYR A  45      10.298   9.794 -14.003  1.00  0.60           H  
ATOM    687  HE1 TYR A  45       6.363  12.235 -12.211  1.00  0.60           H  
ATOM    688  HE2 TYR A  45       9.394  11.766 -15.169  1.00  0.60           H  
ATOM    689  HH  TYR A  45       6.604  13.611 -14.004  1.00  0.60           H  
ATOM    690  N   THR A  46       6.806   7.400 -10.646  1.00  0.62           N  
ATOM    691  CA  THR A  46       5.490   7.794 -10.167  1.00  0.62           C  
ATOM    692  C   THR A  46       5.631   8.619  -8.902  1.00  0.62           C  
ATOM    693  O   THR A  46       6.191   8.156  -7.903  1.00  0.62           O  
ATOM    694  CB  THR A  46       4.579   6.590  -9.913  1.00  0.62           C  
ATOM    695  OG1 THR A  46       4.424   5.848 -11.143  1.00  0.62           O  
ATOM    696  CG2 THR A  46       3.204   7.069  -9.407  1.00  0.62           C  
ATOM    697  H   THR A  46       7.497   7.008 -10.002  1.00  0.62           H  
ATOM    698  HA  THR A  46       5.017   8.427 -10.915  1.00  0.62           H  
ATOM    699  HB  THR A  46       5.033   5.944  -9.163  1.00  0.62           H  
ATOM    700  HG1 THR A  46       4.005   6.390 -11.818  1.00  0.62           H  
ATOM    701 1HG2 THR A  46       2.559   6.212  -9.227  1.00  0.62           H  
ATOM    702 2HG2 THR A  46       3.325   7.630  -8.483  1.00  0.62           H  
ATOM    703 3HG2 THR A  46       2.748   7.707 -10.142  1.00  0.62           H  
ATOM    704  N   GLY A  47       5.147   9.853  -8.951  1.00  0.65           N  
ATOM    705  CA  GLY A  47       5.211  10.736  -7.809  1.00  0.65           C  
ATOM    706  C   GLY A  47       3.901  10.733  -7.067  1.00  0.65           C  
ATOM    707  O   GLY A  47       2.826  10.838  -7.681  1.00  0.65           O  
ATOM    708  H   GLY A  47       4.700  10.179  -9.796  1.00  0.65           H  
ATOM    709 1HA  GLY A  47       6.004  10.419  -7.136  1.00  0.65           H  
ATOM    710 2HA  GLY A  47       5.445  11.745  -8.140  1.00  0.65           H  
ATOM    711  N   PHE A  48       4.017  10.745  -5.745  1.00  0.68           N  
ATOM    712  CA  PHE A  48       2.893  10.753  -4.840  1.00  0.68           C  
ATOM    713  C   PHE A  48       3.063  11.874  -3.817  1.00  0.68           C  
ATOM    714  O   PHE A  48       4.184  12.244  -3.447  1.00  0.68           O  
ATOM    715  CB  PHE A  48       2.865   9.454  -4.048  1.00  0.68           C  
ATOM    716  CG  PHE A  48       2.854   8.184  -4.825  1.00  0.68           C  
ATOM    717  CD1 PHE A  48       4.067   7.648  -5.261  1.00  0.68           C  
ATOM    718  CD2 PHE A  48       1.707   7.485  -5.060  1.00  0.68           C  
ATOM    719  CE1 PHE A  48       4.118   6.455  -5.935  1.00  0.68           C  
ATOM    720  CE2 PHE A  48       1.751   6.273  -5.732  1.00  0.68           C  
ATOM    721  CZ  PHE A  48       2.957   5.762  -6.173  1.00  0.68           C  
ATOM    722  H   PHE A  48       4.950  10.673  -5.345  1.00  0.68           H  
ATOM    723  HA  PHE A  48       1.984  10.902  -5.402  1.00  0.68           H  
ATOM    724 1HB  PHE A  48       3.724   9.434  -3.398  1.00  0.68           H  
ATOM    725 2HB  PHE A  48       1.981   9.462  -3.404  1.00  0.68           H  
ATOM    726  HD1 PHE A  48       4.993   8.195  -5.064  1.00  0.68           H  
ATOM    727  HD2 PHE A  48       0.758   7.886  -4.708  1.00  0.68           H  
ATOM    728  HE1 PHE A  48       5.078   6.062  -6.275  1.00  0.68           H  
ATOM    729  HE2 PHE A  48       0.828   5.722  -5.914  1.00  0.68           H  
ATOM    730  HZ  PHE A  48       2.987   4.812  -6.704  1.00  0.68           H  
ATOM    731  N   LEU A  49       1.959  12.371  -3.304  1.00  0.72           N  
ATOM    732  CA  LEU A  49       2.007  13.340  -2.225  1.00  0.72           C  
ATOM    733  C   LEU A  49       2.047  12.520  -0.942  1.00  0.72           C  
ATOM    734  O   LEU A  49       1.835  11.304  -0.983  1.00  0.72           O  
ATOM    735  CB  LEU A  49       0.804  14.282  -2.278  1.00  0.72           C  
ATOM    736  CG  LEU A  49       0.640  15.079  -3.600  1.00  0.72           C  
ATOM    737  CD1 LEU A  49      -0.619  15.923  -3.538  1.00  0.72           C  
ATOM    738  CD2 LEU A  49       1.869  15.947  -3.833  1.00  0.72           C  
ATOM    739  H   LEU A  49       1.060  12.056  -3.669  1.00  0.72           H  
ATOM    740  HA  LEU A  49       2.922  13.928  -2.297  1.00  0.72           H  
ATOM    741 1HB  LEU A  49      -0.108  13.691  -2.132  1.00  0.72           H  
ATOM    742 2HB  LEU A  49       0.882  14.998  -1.463  1.00  0.72           H  
ATOM    743  HG  LEU A  49       0.526  14.377  -4.427  1.00  0.72           H  
ATOM    744 1HD1 LEU A  49      -0.736  16.467  -4.479  1.00  0.72           H  
ATOM    745 2HD1 LEU A  49      -1.481  15.273  -3.381  1.00  0.72           H  
ATOM    746 3HD1 LEU A  49      -0.545  16.634  -2.716  1.00  0.72           H  
ATOM    747 1HD2 LEU A  49       1.758  16.494  -4.769  1.00  0.72           H  
ATOM    748 2HD2 LEU A  49       1.990  16.650  -3.012  1.00  0.72           H  
ATOM    749 3HD2 LEU A  49       2.726  15.303  -3.889  1.00  0.72           H  
ATOM    750  N   SER A  50       2.320  13.139   0.198  1.00  0.75           N  
ATOM    751  CA  SER A  50       2.414  12.362   1.436  1.00  0.75           C  
ATOM    752  C   SER A  50       1.128  11.627   1.837  1.00  0.75           C  
ATOM    753  O   SER A  50       1.178  10.676   2.616  1.00  0.75           O  
ATOM    754  CB  SER A  50       2.864  13.253   2.572  1.00  0.75           C  
ATOM    755  OG  SER A  50       1.878  14.196   2.907  1.00  0.75           O  
ATOM    756  H   SER A  50       2.504  14.135   0.211  1.00  0.75           H  
ATOM    757  HA  SER A  50       3.175  11.606   1.281  1.00  0.75           H  
ATOM    758 1HB  SER A  50       3.106  12.646   3.443  1.00  0.75           H  
ATOM    759 2HB  SER A  50       3.777  13.772   2.271  1.00  0.75           H  
ATOM    760  HG  SER A  50       1.202  13.711   3.389  1.00  0.75           H  
ATOM    761  N   ASP A  51      -0.026  12.051   1.308  1.00  0.77           N  
ATOM    762  CA  ASP A  51      -1.292  11.385   1.621  1.00  0.77           C  
ATOM    763  C   ASP A  51      -1.559  10.158   0.730  1.00  0.77           C  
ATOM    764  O   ASP A  51      -2.613   9.529   0.830  1.00  0.77           O  
ATOM    765  CB  ASP A  51      -2.457  12.381   1.524  1.00  0.77           C  
ATOM    766  CG  ASP A  51      -2.756  12.927   0.114  1.00  0.77           C  
ATOM    767  OD1 ASP A  51      -2.199  12.452  -0.859  1.00  0.77           O  
ATOM    768  OD2 ASP A  51      -3.551  13.837   0.034  1.00  0.77           O  
ATOM    769  H   ASP A  51      -0.011  12.842   0.684  1.00  0.77           H  
ATOM    770  HA  ASP A  51      -1.242  11.038   2.653  1.00  0.77           H  
ATOM    771 1HB  ASP A  51      -3.361  11.899   1.896  1.00  0.77           H  
ATOM    772 2HB  ASP A  51      -2.255  13.228   2.180  1.00  0.77           H  
ATOM    773  N   GLY A  52      -0.597   9.815  -0.132  1.00  0.78           N  
ATOM    774  CA  GLY A  52      -0.690   8.675  -1.034  1.00  0.78           C  
ATOM    775  C   GLY A  52      -1.242   9.015  -2.425  1.00  0.78           C  
ATOM    776  O   GLY A  52      -1.208   8.173  -3.326  1.00  0.78           O  
ATOM    777  H   GLY A  52       0.246  10.383  -0.187  1.00  0.78           H  
ATOM    778 1HA  GLY A  52       0.303   8.240  -1.143  1.00  0.78           H  
ATOM    779 2HA  GLY A  52      -1.316   7.911  -0.575  1.00  0.78           H  
ATOM    780  N   LYS A  53      -1.775  10.224  -2.610  1.00  0.77           N  
ATOM    781  CA  LYS A  53      -2.314  10.616  -3.910  1.00  0.77           C  
ATOM    782  C   LYS A  53      -1.241  10.724  -4.987  1.00  0.77           C  
ATOM    783  O   LYS A  53      -0.217  11.376  -4.792  1.00  0.77           O  
ATOM    784  CB  LYS A  53      -3.056  11.952  -3.803  1.00  0.77           C  
ATOM    785  CG  LYS A  53      -3.692  12.436  -5.101  1.00  0.77           C  
ATOM    786  CD  LYS A  53      -4.455  13.734  -4.906  1.00  0.77           C  
ATOM    787  CE  LYS A  53      -5.051  14.219  -6.217  1.00  0.77           C  
ATOM    788  NZ  LYS A  53      -5.801  15.497  -6.048  1.00  0.77           N  
ATOM    789  H   LYS A  53      -1.815  10.905  -1.839  1.00  0.77           H  
ATOM    790  HA  LYS A  53      -3.025   9.853  -4.227  1.00  0.77           H  
ATOM    791 1HB  LYS A  53      -3.835  11.876  -3.041  1.00  0.77           H  
ATOM    792 2HB  LYS A  53      -2.358  12.721  -3.464  1.00  0.77           H  
ATOM    793 1HG  LYS A  53      -2.911  12.609  -5.842  1.00  0.77           H  
ATOM    794 2HG  LYS A  53      -4.366  11.674  -5.486  1.00  0.77           H  
ATOM    795 1HD  LYS A  53      -5.253  13.584  -4.175  1.00  0.77           H  
ATOM    796 2HD  LYS A  53      -3.774  14.493  -4.522  1.00  0.77           H  
ATOM    797 1HE  LYS A  53      -4.246  14.371  -6.937  1.00  0.77           H  
ATOM    798 2HE  LYS A  53      -5.730  13.459  -6.603  1.00  0.77           H  
ATOM    799 1HZ  LYS A  53      -6.180  15.787  -6.939  1.00  0.77           H  
ATOM    800 2HZ  LYS A  53      -6.556  15.361  -5.390  1.00  0.77           H  
ATOM    801 3HZ  LYS A  53      -5.176  16.210  -5.700  1.00  0.77           H  
ATOM    802  N   VAL A  54      -1.489  10.130  -6.152  1.00  0.75           N  
ATOM    803  CA  VAL A  54      -0.544  10.251  -7.265  1.00  0.75           C  
ATOM    804  C   VAL A  54      -0.678  11.624  -7.889  1.00  0.75           C  
ATOM    805  O   VAL A  54      -1.796  12.053  -8.181  1.00  0.75           O  
ATOM    806  CB  VAL A  54      -0.798   9.189  -8.351  1.00  0.75           C  
ATOM    807  CG1 VAL A  54       0.119   9.438  -9.554  1.00  0.75           C  
ATOM    808  CG2 VAL A  54      -0.501   7.855  -7.806  1.00  0.75           C  
ATOM    809  H   VAL A  54      -2.335   9.591  -6.267  1.00  0.75           H  
ATOM    810  HA  VAL A  54       0.468  10.122  -6.890  1.00  0.75           H  
ATOM    811  HB  VAL A  54      -1.834   9.242  -8.679  1.00  0.75           H  
ATOM    812 1HG1 VAL A  54      -0.057   8.677 -10.313  1.00  0.75           H  
ATOM    813 2HG1 VAL A  54      -0.084  10.417  -9.979  1.00  0.75           H  
ATOM    814 3HG1 VAL A  54       1.161   9.393  -9.228  1.00  0.75           H  
ATOM    815 1HG2 VAL A  54      -0.671   7.097  -8.568  1.00  0.75           H  
ATOM    816 2HG2 VAL A  54       0.532   7.856  -7.523  1.00  0.75           H  
ATOM    817 3HG2 VAL A  54      -1.132   7.654  -6.940  1.00  0.75           H  
ATOM    818  N   PHE A  55       0.440  12.315  -8.104  1.00  0.72           N  
ATOM    819  CA  PHE A  55       0.332  13.633  -8.718  1.00  0.72           C  
ATOM    820  C   PHE A  55       0.989  13.699 -10.099  1.00  0.72           C  
ATOM    821  O   PHE A  55       0.652  14.575 -10.898  1.00  0.72           O  
ATOM    822  CB  PHE A  55       0.940  14.712  -7.819  1.00  0.72           C  
ATOM    823  CG  PHE A  55       2.410  14.668  -7.633  1.00  0.72           C  
ATOM    824  CD1 PHE A  55       3.237  15.300  -8.525  1.00  0.72           C  
ATOM    825  CD2 PHE A  55       2.966  14.043  -6.576  1.00  0.72           C  
ATOM    826  CE1 PHE A  55       4.599  15.283  -8.357  1.00  0.72           C  
ATOM    827  CE2 PHE A  55       4.330  14.034  -6.399  1.00  0.72           C  
ATOM    828  CZ  PHE A  55       5.134  14.655  -7.292  1.00  0.72           C  
ATOM    829  H   PHE A  55       1.335  11.906  -7.844  1.00  0.72           H  
ATOM    830  HA  PHE A  55      -0.723  13.869  -8.846  1.00  0.72           H  
ATOM    831 1HB  PHE A  55       0.685  15.691  -8.219  1.00  0.72           H  
ATOM    832 2HB  PHE A  55       0.479  14.649  -6.836  1.00  0.72           H  
ATOM    833  HD1 PHE A  55       2.799  15.814  -9.375  1.00  0.72           H  
ATOM    834  HD2 PHE A  55       2.312  13.553  -5.871  1.00  0.72           H  
ATOM    835  HE1 PHE A  55       5.245  15.786  -9.077  1.00  0.72           H  
ATOM    836  HE2 PHE A  55       4.770  13.527  -5.543  1.00  0.72           H  
ATOM    837  HZ  PHE A  55       6.191  14.650  -7.153  1.00  0.72           H  
ATOM    838  N   ASP A  56       1.867  12.740 -10.412  1.00  0.69           N  
ATOM    839  CA  ASP A  56       2.543  12.737 -11.718  1.00  0.69           C  
ATOM    840  C   ASP A  56       3.188  11.400 -12.023  1.00  0.69           C  
ATOM    841  O   ASP A  56       3.768  10.762 -11.151  1.00  0.69           O  
ATOM    842  CB  ASP A  56       3.633  13.814 -11.811  1.00  0.69           C  
ATOM    843  CG  ASP A  56       4.110  14.099 -13.265  1.00  0.69           C  
ATOM    844  OD1 ASP A  56       3.326  13.947 -14.197  1.00  0.69           O  
ATOM    845  OD2 ASP A  56       5.251  14.476 -13.429  1.00  0.69           O  
ATOM    846  H   ASP A  56       2.103  12.040  -9.708  1.00  0.69           H  
ATOM    847  HA  ASP A  56       1.796  12.932 -12.487  1.00  0.69           H  
ATOM    848 1HB  ASP A  56       3.256  14.744 -11.403  1.00  0.69           H  
ATOM    849 2HB  ASP A  56       4.488  13.515 -11.206  1.00  0.69           H  
ATOM    850  N   SER A  57       3.135  10.971 -13.271  1.00  0.67           N  
ATOM    851  CA  SER A  57       3.815   9.728 -13.596  1.00  0.67           C  
ATOM    852  C   SER A  57       4.181   9.615 -15.057  1.00  0.67           C  
ATOM    853  O   SER A  57       3.419  10.001 -15.946  1.00  0.67           O  
ATOM    854  CB  SER A  57       2.952   8.538 -13.230  1.00  0.67           C  
ATOM    855  OG  SER A  57       3.621   7.309 -13.495  1.00  0.67           O  
ATOM    856  H   SER A  57       2.659  11.521 -13.979  1.00  0.67           H  
ATOM    857  HA  SER A  57       4.738   9.695 -13.022  1.00  0.67           H  
ATOM    858 1HB  SER A  57       2.674   8.592 -12.191  1.00  0.67           H  
ATOM    859 2HB  SER A  57       2.034   8.580 -13.812  1.00  0.67           H  
ATOM    860  HG  SER A  57       4.203   7.124 -12.736  1.00  0.67           H  
ATOM    861  N   SER A  58       5.343   9.023 -15.293  1.00  0.66           N  
ATOM    862  CA  SER A  58       5.815   8.757 -16.641  1.00  0.66           C  
ATOM    863  C   SER A  58       5.226   7.437 -17.164  1.00  0.66           C  
ATOM    864  O   SER A  58       5.302   7.117 -18.358  1.00  0.66           O  
ATOM    865  CB  SER A  58       7.318   8.699 -16.646  1.00  0.66           C  
ATOM    866  OG  SER A  58       7.760   7.541 -16.036  1.00  0.66           O  
ATOM    867  H   SER A  58       5.898   8.729 -14.489  1.00  0.66           H  
ATOM    868  HA  SER A  58       5.491   9.566 -17.293  1.00  0.66           H  
ATOM    869 1HB  SER A  58       7.693   8.754 -17.640  1.00  0.66           H  
ATOM    870 2HB  SER A  58       7.704   9.557 -16.111  1.00  0.66           H  
ATOM    871  HG  SER A  58       7.556   6.828 -16.667  1.00  0.66           H  
ATOM    872  N   LYS A  59       4.616   6.653 -16.262  1.00  0.65           N  
ATOM    873  CA  LYS A  59       4.082   5.356 -16.659  1.00  0.65           C  
ATOM    874  C   LYS A  59       2.790   5.523 -17.438  1.00  0.65           C  
ATOM    875  O   LYS A  59       2.590   4.879 -18.461  1.00  0.65           O  
ATOM    876  CB  LYS A  59       3.851   4.466 -15.431  1.00  0.65           C  
ATOM    877  CG  LYS A  59       5.109   3.944 -14.728  1.00  0.65           C  
ATOM    878  CD  LYS A  59       5.778   2.823 -15.545  1.00  0.65           C  
ATOM    879  CE  LYS A  59       6.988   2.242 -14.816  1.00  0.65           C  
ATOM    880  NZ  LYS A  59       7.600   1.083 -15.545  1.00  0.65           N  
ATOM    881  H   LYS A  59       4.515   6.955 -15.293  1.00  0.65           H  
ATOM    882  HA  LYS A  59       4.808   4.866 -17.310  1.00  0.65           H  
ATOM    883 1HB  LYS A  59       3.271   5.017 -14.693  1.00  0.65           H  
ATOM    884 2HB  LYS A  59       3.257   3.601 -15.724  1.00  0.65           H  
ATOM    885 1HG  LYS A  59       5.818   4.768 -14.600  1.00  0.65           H  
ATOM    886 2HG  LYS A  59       4.844   3.563 -13.740  1.00  0.65           H  
ATOM    887 1HD  LYS A  59       5.059   2.027 -15.735  1.00  0.65           H  
ATOM    888 2HD  LYS A  59       6.113   3.226 -16.504  1.00  0.65           H  
ATOM    889 1HE  LYS A  59       7.725   3.010 -14.727  1.00  0.65           H  
ATOM    890 2HE  LYS A  59       6.704   1.918 -13.815  1.00  0.65           H  
ATOM    891 1HZ  LYS A  59       8.434   0.780 -15.003  1.00  0.65           H  
ATOM    892 2HZ  LYS A  59       6.937   0.331 -15.608  1.00  0.65           H  
ATOM    893 3HZ  LYS A  59       7.888   1.342 -16.471  1.00  0.65           H  
ATOM    894  N   SER A  60       1.949   6.473 -17.029  1.00  0.64           N  
ATOM    895  CA  SER A  60       0.662   6.675 -17.697  1.00  0.64           C  
ATOM    896  C   SER A  60       0.845   7.335 -19.059  1.00  0.64           C  
ATOM    897  O   SER A  60      -0.067   7.370 -19.883  1.00  0.64           O  
ATOM    898  CB  SER A  60      -0.257   7.522 -16.835  1.00  0.64           C  
ATOM    899  OG  SER A  60       0.175   8.856 -16.762  1.00  0.64           O  
ATOM    900  H   SER A  60       2.180   7.024 -16.214  1.00  0.64           H  
ATOM    901  HA  SER A  60       0.197   5.699 -17.850  1.00  0.64           H  
ATOM    902 1HB  SER A  60      -1.270   7.485 -17.234  1.00  0.64           H  
ATOM    903 2HB  SER A  60      -0.287   7.098 -15.832  1.00  0.64           H  
ATOM    904  HG  SER A  60       1.133   8.831 -16.659  1.00  0.64           H  
ATOM    905  N   LYS A  61       2.038   7.870 -19.272  1.00  0.63           N  
ATOM    906  CA  LYS A  61       2.423   8.549 -20.491  1.00  0.63           C  
ATOM    907  C   LYS A  61       3.137   7.588 -21.446  1.00  0.63           C  
ATOM    908  O   LYS A  61       3.436   7.944 -22.587  1.00  0.63           O  
ATOM    909  CB  LYS A  61       3.329   9.720 -20.122  1.00  0.63           C  
ATOM    910  CG  LYS A  61       2.627  10.764 -19.262  1.00  0.63           C  
ATOM    911  CD  LYS A  61       3.556  11.874 -18.809  1.00  0.63           C  
ATOM    912  CE  LYS A  61       2.813  12.854 -17.906  1.00  0.63           C  
ATOM    913  NZ  LYS A  61       3.717  13.868 -17.318  1.00  0.63           N  
ATOM    914  H   LYS A  61       2.724   7.795 -18.536  1.00  0.63           H  
ATOM    915  HA  LYS A  61       1.527   8.921 -20.987  1.00  0.63           H  
ATOM    916 1HB  LYS A  61       4.194   9.349 -19.571  1.00  0.63           H  
ATOM    917 2HB  LYS A  61       3.697  10.203 -21.026  1.00  0.63           H  
ATOM    918 1HG  LYS A  61       1.797  11.196 -19.820  1.00  0.63           H  
ATOM    919 2HG  LYS A  61       2.224  10.275 -18.373  1.00  0.63           H  
ATOM    920 1HD  LYS A  61       4.387  11.450 -18.250  1.00  0.63           H  
ATOM    921 2HD  LYS A  61       3.949  12.406 -19.674  1.00  0.63           H  
ATOM    922 1HE  LYS A  61       2.047  13.360 -18.488  1.00  0.63           H  
ATOM    923 2HE  LYS A  61       2.334  12.300 -17.094  1.00  0.63           H  
ATOM    924 1HZ  LYS A  61       3.183  14.493 -16.725  1.00  0.63           H  
ATOM    925 2HZ  LYS A  61       4.421  13.399 -16.755  1.00  0.63           H  
ATOM    926 3HZ  LYS A  61       4.164  14.396 -18.044  1.00  0.63           H  
ATOM    927  N   ASN A  62       3.457   6.385 -20.947  1.00  0.62           N  
ATOM    928  CA  ASN A  62       4.211   5.371 -21.675  1.00  0.62           C  
ATOM    929  C   ASN A  62       5.535   5.897 -22.231  1.00  0.62           C  
ATOM    930  O   ASN A  62       5.915   5.550 -23.352  1.00  0.62           O  
ATOM    931  CB  ASN A  62       3.370   4.786 -22.798  1.00  0.62           C  
ATOM    932  CG  ASN A  62       2.166   4.019 -22.302  1.00  0.62           C  
ATOM    933  OD1 ASN A  62       2.263   3.198 -21.382  1.00  0.62           O  
ATOM    934  ND2 ASN A  62       1.027   4.273 -22.903  1.00  0.62           N  
ATOM    935  H   ASN A  62       3.148   6.125 -20.015  1.00  0.62           H  
ATOM    936  HA  ASN A  62       4.453   4.571 -20.973  1.00  0.62           H  
ATOM    937 1HB  ASN A  62       3.030   5.579 -23.461  1.00  0.62           H  
ATOM    938 2HB  ASN A  62       3.988   4.114 -23.391  1.00  0.62           H  
ATOM    939 1HD2 ASN A  62       0.195   3.797 -22.617  1.00  0.62           H  
ATOM    940 2HD2 ASN A  62       0.991   4.945 -23.642  1.00  0.62           H  
ATOM    941  N   LYS A  63       6.246   6.729 -21.466  1.00  0.61           N  
ATOM    942  CA  LYS A  63       7.514   7.259 -21.963  1.00  0.61           C  
ATOM    943  C   LYS A  63       8.456   7.604 -20.814  1.00  0.61           C  
ATOM    944  O   LYS A  63       8.025   8.295 -19.901  1.00  0.61           O  
ATOM    945  CB  LYS A  63       7.217   8.522 -22.785  1.00  0.61           C  
ATOM    946  CG  LYS A  63       8.407   9.166 -23.482  1.00  0.61           C  
ATOM    947  CD  LYS A  63       7.973  10.369 -24.310  1.00  0.61           C  
ATOM    948  CE  LYS A  63       9.165  11.027 -24.991  1.00  0.61           C  
ATOM    949  NZ  LYS A  63       8.757  12.206 -25.806  1.00  0.61           N  
ATOM    950  H   LYS A  63       5.908   6.974 -20.531  1.00  0.61           H  
ATOM    951  HA  LYS A  63       7.958   6.504 -22.601  1.00  0.61           H  
ATOM    952 1HB  LYS A  63       6.474   8.285 -23.552  1.00  0.61           H  
ATOM    953 2HB  LYS A  63       6.770   9.273 -22.132  1.00  0.61           H  
ATOM    954 1HG  LYS A  63       9.143   9.484 -22.740  1.00  0.61           H  
ATOM    955 2HG  LYS A  63       8.871   8.446 -24.147  1.00  0.61           H  
ATOM    956 1HD  LYS A  63       7.255  10.049 -25.067  1.00  0.61           H  
ATOM    957 2HD  LYS A  63       7.490  11.097 -23.659  1.00  0.61           H  
ATOM    958 1HE  LYS A  63       9.875  11.350 -24.229  1.00  0.61           H  
ATOM    959 2HE  LYS A  63       9.651  10.300 -25.640  1.00  0.61           H  
ATOM    960 1HZ  LYS A  63       9.573  12.614 -26.240  1.00  0.61           H  
ATOM    961 2HZ  LYS A  63       8.106  11.913 -26.521  1.00  0.61           H  
ATOM    962 3HZ  LYS A  63       8.315  12.892 -25.210  1.00  0.61           H  
ATOM    963  N   PRO A  64       9.758   7.260 -20.862  1.00  0.60           N  
ATOM    964  CA  PRO A  64      10.717   7.617 -19.837  1.00  0.60           C  
ATOM    965  C   PRO A  64      11.007   9.101 -19.853  1.00  0.60           C  
ATOM    966  O   PRO A  64      10.964   9.751 -20.900  1.00  0.60           O  
ATOM    967  CB  PRO A  64      11.955   6.810 -20.207  1.00  0.60           C  
ATOM    968  CG  PRO A  64      11.834   6.580 -21.707  1.00  0.60           C  
ATOM    969  CD  PRO A  64      10.328   6.466 -21.973  1.00  0.60           C  
ATOM    970  HA  PRO A  64      10.331   7.311 -18.852  1.00  0.60           H  
ATOM    971 1HB  PRO A  64      12.853   7.392 -19.938  1.00  0.60           H  
ATOM    972 2HB  PRO A  64      12.001   5.900 -19.619  1.00  0.60           H  
ATOM    973 1HG  PRO A  64      12.298   7.417 -22.250  1.00  0.60           H  
ATOM    974 2HG  PRO A  64      12.388   5.672 -21.992  1.00  0.60           H  
ATOM    975 1HD  PRO A  64      10.121   6.914 -22.944  1.00  0.60           H  
ATOM    976 2HD  PRO A  64      10.000   5.419 -21.918  1.00  0.60           H  
ATOM    977  N   PHE A  65      11.374   9.605 -18.699  1.00  0.60           N  
ATOM    978  CA  PHE A  65      11.813  10.966 -18.501  1.00  0.60           C  
ATOM    979  C   PHE A  65      13.312  11.032 -18.656  1.00  0.60           C  
ATOM    980  O   PHE A  65      14.032  10.203 -18.090  1.00  0.60           O  
ATOM    981  CB  PHE A  65      11.370  11.458 -17.136  1.00  0.60           C  
ATOM    982  CG  PHE A  65      11.854  12.796 -16.785  1.00  0.60           C  
ATOM    983  CD1 PHE A  65      11.324  13.929 -17.364  1.00  0.60           C  
ATOM    984  CD2 PHE A  65      12.848  12.930 -15.861  1.00  0.60           C  
ATOM    985  CE1 PHE A  65      11.802  15.174 -17.019  1.00  0.60           C  
ATOM    986  CE2 PHE A  65      13.319  14.148 -15.519  1.00  0.60           C  
ATOM    987  CZ  PHE A  65      12.805  15.282 -16.093  1.00  0.60           C  
ATOM    988  H   PHE A  65      11.387   8.986 -17.895  1.00  0.60           H  
ATOM    989  HA  PHE A  65      11.359  11.596 -19.267  1.00  0.60           H  
ATOM    990 1HB  PHE A  65      10.287  11.477 -17.125  1.00  0.60           H  
ATOM    991 2HB  PHE A  65      11.693  10.761 -16.373  1.00  0.60           H  
ATOM    992  HD1 PHE A  65      10.528  13.830 -18.101  1.00  0.60           H  
ATOM    993  HD2 PHE A  65      13.266  12.041 -15.400  1.00  0.60           H  
ATOM    994  HE1 PHE A  65      11.385  16.067 -17.482  1.00  0.60           H  
ATOM    995  HE2 PHE A  65      14.101  14.214 -14.793  1.00  0.60           H  
ATOM    996  HZ  PHE A  65      13.191  16.263 -15.814  1.00  0.60           H  
ATOM    997  N   VAL A  66      13.794  11.983 -19.439  1.00  0.61           N  
ATOM    998  CA  VAL A  66      15.225  12.079 -19.639  1.00  0.61           C  
ATOM    999  C   VAL A  66      15.765  13.413 -19.173  1.00  0.61           C  
ATOM   1000  O   VAL A  66      15.167  14.464 -19.424  1.00  0.61           O  
ATOM   1001  CB  VAL A  66      15.573  11.849 -21.117  1.00  0.61           C  
ATOM   1002  CG1 VAL A  66      14.895  12.879 -21.976  1.00  0.61           C  
ATOM   1003  CG2 VAL A  66      17.079  11.886 -21.308  1.00  0.61           C  
ATOM   1004  H   VAL A  66      13.170  12.638 -19.889  1.00  0.61           H  
ATOM   1005  HA  VAL A  66      15.694  11.300 -19.063  1.00  0.61           H  
ATOM   1006  HB  VAL A  66      15.195  10.882 -21.413  1.00  0.61           H  
ATOM   1007 1HG1 VAL A  66      15.131  12.691 -23.023  1.00  0.61           H  
ATOM   1008 2HG1 VAL A  66      13.816  12.819 -21.829  1.00  0.61           H  
ATOM   1009 3HG1 VAL A  66      15.247  13.872 -21.696  1.00  0.61           H  
ATOM   1010 1HG2 VAL A  66      17.302  11.701 -22.348  1.00  0.61           H  
ATOM   1011 2HG2 VAL A  66      17.473  12.857 -21.027  1.00  0.61           H  
ATOM   1012 3HG2 VAL A  66      17.538  11.112 -20.690  1.00  0.61           H  
ATOM   1013  N   PHE A  67      16.901  13.363 -18.486  1.00  0.63           N  
ATOM   1014  CA  PHE A  67      17.531  14.572 -17.978  1.00  0.63           C  
ATOM   1015  C   PHE A  67      19.040  14.417 -17.838  1.00  0.63           C  
ATOM   1016  O   PHE A  67      19.560  13.298 -17.858  1.00  0.63           O  
ATOM   1017  CB  PHE A  67      16.909  14.908 -16.630  1.00  0.63           C  
ATOM   1018  CG  PHE A  67      17.196  13.915 -15.533  1.00  0.63           C  
ATOM   1019  CD1 PHE A  67      18.219  14.160 -14.638  1.00  0.63           C  
ATOM   1020  CD2 PHE A  67      16.466  12.734 -15.397  1.00  0.63           C  
ATOM   1021  CE1 PHE A  67      18.488  13.283 -13.626  1.00  0.63           C  
ATOM   1022  CE2 PHE A  67      16.748  11.858 -14.379  1.00  0.63           C  
ATOM   1023  CZ  PHE A  67      17.759  12.146 -13.492  1.00  0.63           C  
ATOM   1024  H   PHE A  67      17.309  12.441 -18.311  1.00  0.63           H  
ATOM   1025  HA  PHE A  67      17.335  15.389 -18.675  1.00  0.63           H  
ATOM   1026 1HB  PHE A  67      17.275  15.883 -16.304  1.00  0.63           H  
ATOM   1027 2HB  PHE A  67      15.834  14.993 -16.743  1.00  0.63           H  
ATOM   1028  HD1 PHE A  67      18.803  15.078 -14.735  1.00  0.63           H  
ATOM   1029  HD2 PHE A  67      15.668  12.509 -16.104  1.00  0.63           H  
ATOM   1030  HE1 PHE A  67      19.277  13.500 -12.926  1.00  0.63           H  
ATOM   1031  HE2 PHE A  67      16.174  10.943 -14.273  1.00  0.63           H  
ATOM   1032  HZ  PHE A  67      17.984  11.476 -12.692  1.00  0.63           H  
ATOM   1033  N   ILE A  68      19.756  15.529 -17.673  1.00  0.66           N  
ATOM   1034  CA  ILE A  68      21.188  15.414 -17.426  1.00  0.66           C  
ATOM   1035  C   ILE A  68      21.464  15.570 -15.929  1.00  0.66           C  
ATOM   1036  O   ILE A  68      21.105  16.580 -15.303  1.00  0.66           O  
ATOM   1037  CB  ILE A  68      22.009  16.442 -18.204  1.00  0.66           C  
ATOM   1038  CG1 ILE A  68      21.657  16.427 -19.688  1.00  0.66           C  
ATOM   1039  CG2 ILE A  68      23.510  16.076 -18.038  1.00  0.66           C  
ATOM   1040  CD1 ILE A  68      21.861  15.110 -20.338  1.00  0.66           C  
ATOM   1041  H   ILE A  68      19.311  16.446 -17.708  1.00  0.66           H  
ATOM   1042  HA  ILE A  68      21.526  14.424 -17.725  1.00  0.66           H  
ATOM   1043  HB  ILE A  68      21.805  17.433 -17.819  1.00  0.66           H  
ATOM   1044 1HG1 ILE A  68      20.612  16.719 -19.807  1.00  0.66           H  
ATOM   1045 2HG1 ILE A  68      22.282  17.160 -20.198  1.00  0.66           H  
ATOM   1046 1HG2 ILE A  68      24.127  16.792 -18.574  1.00  0.66           H  
ATOM   1047 2HG2 ILE A  68      23.786  16.078 -16.984  1.00  0.66           H  
ATOM   1048 3HG2 ILE A  68      23.686  15.080 -18.440  1.00  0.66           H  
ATOM   1049 1HD1 ILE A  68      21.597  15.181 -21.385  1.00  0.66           H  
ATOM   1050 2HD1 ILE A  68      22.906  14.806 -20.242  1.00  0.66           H  
ATOM   1051 3HD1 ILE A  68      21.226  14.393 -19.853  1.00  0.66           H  
ATOM   1052  N   LEU A  69      22.023  14.524 -15.358  1.00  0.68           N  
ATOM   1053  CA  LEU A  69      22.257  14.427 -13.928  1.00  0.68           C  
ATOM   1054  C   LEU A  69      23.210  15.513 -13.469  1.00  0.68           C  
ATOM   1055  O   LEU A  69      24.174  15.816 -14.154  1.00  0.68           O  
ATOM   1056  CB  LEU A  69      22.799  13.037 -13.593  1.00  0.68           C  
ATOM   1057  CG  LEU A  69      22.938  12.694 -12.122  1.00  0.68           C  
ATOM   1058  CD1 LEU A  69      21.566  12.607 -11.473  1.00  0.68           C  
ATOM   1059  CD2 LEU A  69      23.599  11.406 -12.016  1.00  0.68           C  
ATOM   1060  H   LEU A  69      22.338  13.762 -15.965  1.00  0.68           H  
ATOM   1061  HA  LEU A  69      21.312  14.569 -13.407  1.00  0.68           H  
ATOM   1062 1HB  LEU A  69      22.137  12.303 -14.039  1.00  0.68           H  
ATOM   1063 2HB  LEU A  69      23.781  12.932 -14.057  1.00  0.68           H  
ATOM   1064  HG  LEU A  69      23.525  13.462 -11.616  1.00  0.68           H  
ATOM   1065 1HD1 LEU A  69      21.671  12.353 -10.425  1.00  0.68           H  
ATOM   1066 2HD1 LEU A  69      21.071  13.561 -11.557  1.00  0.68           H  
ATOM   1067 3HD1 LEU A  69      20.974  11.844 -11.971  1.00  0.68           H  
ATOM   1068 1HD2 LEU A  69      23.714  11.154 -10.994  1.00  0.68           H  
ATOM   1069 2HD2 LEU A  69      22.974  10.693 -12.511  1.00  0.68           H  
ATOM   1070 3HD2 LEU A  69      24.559  11.439 -12.477  1.00  0.68           H  
ATOM   1071  N   GLY A  70      22.886  16.190 -12.380  1.00  0.70           N  
ATOM   1072  CA  GLY A  70      23.756  17.217 -11.825  1.00  0.70           C  
ATOM   1073  C   GLY A  70      23.643  18.588 -12.486  1.00  0.70           C  
ATOM   1074  O   GLY A  70      24.307  19.535 -12.061  1.00  0.70           O  
ATOM   1075  H   GLY A  70      22.047  15.948 -11.853  1.00  0.70           H  
ATOM   1076 1HA  GLY A  70      23.540  17.312 -10.760  1.00  0.70           H  
ATOM   1077 2HA  GLY A  70      24.785  16.875 -11.900  1.00  0.70           H  
ATOM   1078  N   GLN A  71      22.783  18.729 -13.497  1.00  0.72           N  
ATOM   1079  CA  GLN A  71      22.687  20.012 -14.185  1.00  0.72           C  
ATOM   1080  C   GLN A  71      21.555  20.918 -13.684  1.00  0.72           C  
ATOM   1081  O   GLN A  71      21.307  21.976 -14.259  1.00  0.72           O  
ATOM   1082  CB  GLN A  71      22.577  19.782 -15.679  1.00  0.72           C  
ATOM   1083  CG  GLN A  71      23.760  18.994 -16.249  1.00  0.72           C  
ATOM   1084  CD  GLN A  71      25.105  19.622 -16.017  1.00  0.72           C  
ATOM   1085  OE1 GLN A  71      25.277  20.817 -16.280  1.00  0.72           O  
ATOM   1086  NE2 GLN A  71      26.090  18.838 -15.544  1.00  0.72           N  
ATOM   1087  H   GLN A  71      22.246  17.928 -13.843  1.00  0.72           H  
ATOM   1088  HA  GLN A  71      23.621  20.547 -14.016  1.00  0.72           H  
ATOM   1089 1HB  GLN A  71      21.670  19.212 -15.891  1.00  0.72           H  
ATOM   1090 2HB  GLN A  71      22.502  20.734 -16.200  1.00  0.72           H  
ATOM   1091 1HG  GLN A  71      23.767  18.016 -15.768  1.00  0.72           H  
ATOM   1092 2HG  GLN A  71      23.625  18.893 -17.318  1.00  0.72           H  
ATOM   1093 1HE2 GLN A  71      26.995  19.221 -15.386  1.00  0.72           H  
ATOM   1094 2HE2 GLN A  71      25.951  17.833 -15.348  1.00  0.72           H  
ATOM   1095  N   GLY A  72      20.840  20.489 -12.640  1.00  0.72           N  
ATOM   1096  CA  GLY A  72      19.753  21.289 -12.059  1.00  0.72           C  
ATOM   1097  C   GLY A  72      18.435  21.248 -12.839  1.00  0.72           C  
ATOM   1098  O   GLY A  72      17.569  22.100 -12.651  1.00  0.72           O  
ATOM   1099  H   GLY A  72      21.089  19.603 -12.220  1.00  0.72           H  
ATOM   1100 1HA  GLY A  72      19.572  20.947 -11.039  1.00  0.72           H  
ATOM   1101 2HA  GLY A  72      20.085  22.323 -11.978  1.00  0.72           H  
ATOM   1102  N   GLN A  73      18.280  20.255 -13.708  1.00  0.71           N  
ATOM   1103  CA  GLN A  73      17.088  20.129 -14.547  1.00  0.71           C  
ATOM   1104  C   GLN A  73      15.914  19.426 -13.856  1.00  0.71           C  
ATOM   1105  O   GLN A  73      14.802  19.385 -14.387  1.00  0.71           O  
ATOM   1106  CB  GLN A  73      17.457  19.377 -15.823  1.00  0.71           C  
ATOM   1107  CG  GLN A  73      18.452  20.125 -16.702  1.00  0.71           C  
ATOM   1108  CD  GLN A  73      18.816  19.356 -17.953  1.00  0.71           C  
ATOM   1109  OE1 GLN A  73      18.695  18.124 -18.001  1.00  0.71           O  
ATOM   1110  NE2 GLN A  73      19.263  20.077 -18.977  1.00  0.71           N  
ATOM   1111  H   GLN A  73      19.026  19.585 -13.807  1.00  0.71           H  
ATOM   1112  HA  GLN A  73      16.760  21.132 -14.819  1.00  0.71           H  
ATOM   1113 1HB  GLN A  73      17.896  18.414 -15.558  1.00  0.71           H  
ATOM   1114 2HB  GLN A  73      16.558  19.181 -16.406  1.00  0.71           H  
ATOM   1115 1HG  GLN A  73      18.012  21.077 -17.000  1.00  0.71           H  
ATOM   1116 2HG  GLN A  73      19.364  20.301 -16.129  1.00  0.71           H  
ATOM   1117 1HE2 GLN A  73      19.518  19.629 -19.837  1.00  0.71           H  
ATOM   1118 2HE2 GLN A  73      19.343  21.073 -18.890  1.00  0.71           H  
ATOM   1119  N   VAL A  74      16.183  18.849 -12.693  1.00  0.70           N  
ATOM   1120  CA  VAL A  74      15.204  18.117 -11.902  1.00  0.70           C  
ATOM   1121  C   VAL A  74      15.237  18.593 -10.466  1.00  0.70           C  
ATOM   1122  O   VAL A  74      16.183  19.267 -10.056  1.00  0.70           O  
ATOM   1123  CB  VAL A  74      15.471  16.609 -11.933  1.00  0.70           C  
ATOM   1124  CG1 VAL A  74      15.391  16.090 -13.322  1.00  0.70           C  
ATOM   1125  CG2 VAL A  74      16.853  16.301 -11.370  1.00  0.70           C  
ATOM   1126  H   VAL A  74      17.119  18.934 -12.332  1.00  0.70           H  
ATOM   1127  HA  VAL A  74      14.210  18.305 -12.308  1.00  0.70           H  
ATOM   1128  HB  VAL A  74      14.722  16.119 -11.333  1.00  0.70           H  
ATOM   1129 1HG1 VAL A  74      15.567  15.019 -13.302  1.00  0.70           H  
ATOM   1130 2HG1 VAL A  74      14.404  16.300 -13.717  1.00  0.70           H  
ATOM   1131 3HG1 VAL A  74      16.142  16.567 -13.945  1.00  0.70           H  
ATOM   1132 1HG2 VAL A  74      17.020  15.222 -11.381  1.00  0.70           H  
ATOM   1133 2HG2 VAL A  74      17.618  16.791 -11.973  1.00  0.70           H  
ATOM   1134 3HG2 VAL A  74      16.915  16.662 -10.349  1.00  0.70           H  
ATOM   1135  N   ILE A  75      14.241  18.215  -9.672  1.00  0.68           N  
ATOM   1136  CA  ILE A  75      14.313  18.594  -8.273  1.00  0.68           C  
ATOM   1137  C   ILE A  75      15.581  17.981  -7.693  1.00  0.68           C  
ATOM   1138  O   ILE A  75      15.951  16.852  -8.043  1.00  0.68           O  
ATOM   1139  CB  ILE A  75      13.072  18.152  -7.476  1.00  0.68           C  
ATOM   1140  CG1 ILE A  75      12.898  16.629  -7.498  1.00  0.68           C  
ATOM   1141  CG2 ILE A  75      11.816  18.830  -8.016  1.00  0.68           C  
ATOM   1142  CD1 ILE A  75      11.848  16.119  -6.501  1.00  0.68           C  
ATOM   1143  H   ILE A  75      13.465  17.678 -10.029  1.00  0.68           H  
ATOM   1144  HA  ILE A  75      14.392  19.678  -8.201  1.00  0.68           H  
ATOM   1145  HB  ILE A  75      13.219  18.441  -6.457  1.00  0.68           H  
ATOM   1146 1HG1 ILE A  75      12.604  16.318  -8.500  1.00  0.68           H  
ATOM   1147 2HG1 ILE A  75      13.835  16.178  -7.263  1.00  0.68           H  
ATOM   1148 1HG2 ILE A  75      10.957  18.533  -7.413  1.00  0.68           H  
ATOM   1149 2HG2 ILE A  75      11.936  19.911  -7.959  1.00  0.68           H  
ATOM   1150 3HG2 ILE A  75      11.653  18.537  -9.051  1.00  0.68           H  
ATOM   1151 1HD1 ILE A  75      11.777  15.040  -6.562  1.00  0.68           H  
ATOM   1152 2HD1 ILE A  75      12.143  16.402  -5.494  1.00  0.68           H  
ATOM   1153 3HD1 ILE A  75      10.878  16.557  -6.732  1.00  0.68           H  
ATOM   1154  N   LYS A  76      16.217  18.697  -6.768  1.00  0.67           N  
ATOM   1155  CA  LYS A  76      17.474  18.236  -6.189  1.00  0.67           C  
ATOM   1156  C   LYS A  76      17.345  16.828  -5.625  1.00  0.67           C  
ATOM   1157  O   LYS A  76      18.251  16.011  -5.790  1.00  0.67           O  
ATOM   1158  CB  LYS A  76      17.957  19.227  -5.129  1.00  0.67           C  
ATOM   1159  CG  LYS A  76      19.327  18.933  -4.539  1.00  0.67           C  
ATOM   1160  CD  LYS A  76      19.755  20.056  -3.580  1.00  0.67           C  
ATOM   1161  CE  LYS A  76      21.134  19.806  -2.981  1.00  0.67           C  
ATOM   1162  NZ  LYS A  76      21.565  20.928  -2.092  1.00  0.67           N  
ATOM   1163  H   LYS A  76      15.842  19.595  -6.499  1.00  0.67           H  
ATOM   1164  HA  LYS A  76      18.221  18.205  -6.984  1.00  0.67           H  
ATOM   1165 1HB  LYS A  76      17.983  20.228  -5.556  1.00  0.67           H  
ATOM   1166 2HB  LYS A  76      17.243  19.242  -4.304  1.00  0.67           H  
ATOM   1167 1HG  LYS A  76      19.295  17.992  -4.010  1.00  0.67           H  
ATOM   1168 2HG  LYS A  76      20.060  18.850  -5.342  1.00  0.67           H  
ATOM   1169 1HD  LYS A  76      19.771  21.004  -4.118  1.00  0.67           H  
ATOM   1170 2HD  LYS A  76      19.028  20.134  -2.768  1.00  0.67           H  
ATOM   1171 1HE  LYS A  76      21.112  18.896  -2.405  1.00  0.67           H  
ATOM   1172 2HE  LYS A  76      21.859  19.695  -3.787  1.00  0.67           H  
ATOM   1173 1HZ  LYS A  76      22.480  20.727  -1.715  1.00  0.67           H  
ATOM   1174 2HZ  LYS A  76      21.603  21.785  -2.627  1.00  0.67           H  
ATOM   1175 3HZ  LYS A  76      20.908  21.039  -1.332  1.00  0.67           H  
ATOM   1176  N   GLY A  77      16.219  16.517  -4.991  1.00  0.66           N  
ATOM   1177  CA  GLY A  77      16.016  15.192  -4.438  1.00  0.66           C  
ATOM   1178  C   GLY A  77      16.097  14.060  -5.470  1.00  0.66           C  
ATOM   1179  O   GLY A  77      16.495  12.945  -5.124  1.00  0.66           O  
ATOM   1180  H   GLY A  77      15.491  17.215  -4.854  1.00  0.66           H  
ATOM   1181 1HA  GLY A  77      16.776  15.028  -3.691  1.00  0.66           H  
ATOM   1182 2HA  GLY A  77      15.066  15.169  -3.922  1.00  0.66           H  
ATOM   1183  N   TRP A  78      15.705  14.311  -6.733  1.00  0.65           N  
ATOM   1184  CA  TRP A  78      15.797  13.279  -7.769  1.00  0.65           C  
ATOM   1185  C   TRP A  78      17.214  13.166  -8.221  1.00  0.65           C  
ATOM   1186  O   TRP A  78      17.689  12.090  -8.571  1.00  0.65           O  
ATOM   1187  CB  TRP A  78      15.001  13.585  -9.036  1.00  0.65           C  
ATOM   1188  CG  TRP A  78      13.582  13.296  -9.000  1.00  0.65           C  
ATOM   1189  CD1 TRP A  78      12.860  12.806  -7.978  1.00  0.65           C  
ATOM   1190  CD2 TRP A  78      12.669  13.455 -10.100  1.00  0.65           C  
ATOM   1191  NE1 TRP A  78      11.566  12.662  -8.356  1.00  0.65           N  
ATOM   1192  CE2 TRP A  78      11.430  13.056  -9.653  1.00  0.65           C  
ATOM   1193  CE3 TRP A  78      12.812  13.897 -11.421  1.00  0.65           C  
ATOM   1194  CZ2 TRP A  78      10.314  13.092 -10.469  1.00  0.65           C  
ATOM   1195  CZ3 TRP A  78      11.697  13.940 -12.232  1.00  0.65           C  
ATOM   1196  CH2 TRP A  78      10.487  13.553 -11.767  1.00  0.65           C  
ATOM   1197  H   TRP A  78      15.424  15.250  -6.997  1.00  0.65           H  
ATOM   1198  HA  TRP A  78      15.474  12.325  -7.355  1.00  0.65           H  
ATOM   1199 1HB  TRP A  78      15.113  14.647  -9.265  1.00  0.65           H  
ATOM   1200 2HB  TRP A  78      15.436  13.036  -9.871  1.00  0.65           H  
ATOM   1201  HD1 TRP A  78      13.254  12.564  -6.999  1.00  0.65           H  
ATOM   1202  HE1 TRP A  78      10.820  12.318  -7.768  1.00  0.65           H  
ATOM   1203  HE3 TRP A  78      13.775  14.199 -11.797  1.00  0.65           H  
ATOM   1204  HZ2 TRP A  78       9.334  12.781 -10.136  1.00  0.65           H  
ATOM   1205  HZ3 TRP A  78      11.805  14.291 -13.249  1.00  0.65           H  
ATOM   1206  HH2 TRP A  78       9.636  13.607 -12.430  1.00  0.65           H  
ATOM   1207  N   ASP A  79      17.919  14.286  -8.174  1.00  0.64           N  
ATOM   1208  CA  ASP A  79      19.286  14.298  -8.638  1.00  0.64           C  
ATOM   1209  C   ASP A  79      20.101  13.466  -7.645  1.00  0.64           C  
ATOM   1210  O   ASP A  79      20.896  12.604  -8.025  1.00  0.64           O  
ATOM   1211  CB  ASP A  79      19.785  15.748  -8.685  1.00  0.64           C  
ATOM   1212  CG  ASP A  79      20.960  15.937  -9.523  1.00  0.64           C  
ATOM   1213  OD1 ASP A  79      20.800  15.766 -10.708  1.00  0.64           O  
ATOM   1214  OD2 ASP A  79      22.017  16.261  -9.045  1.00  0.64           O  
ATOM   1215  H   ASP A  79      17.467  15.152  -7.867  1.00  0.64           H  
ATOM   1216  HA  ASP A  79      19.341  13.845  -9.627  1.00  0.64           H  
ATOM   1217 1HB  ASP A  79      18.981  16.395  -9.038  1.00  0.64           H  
ATOM   1218 2HB  ASP A  79      20.031  16.073  -7.673  1.00  0.64           H  
ATOM   1219  N   ILE A  80      19.825  13.669  -6.358  1.00  0.64           N  
ATOM   1220  CA  ILE A  80      20.480  12.916  -5.302  1.00  0.64           C  
ATOM   1221  C   ILE A  80      20.062  11.449  -5.352  1.00  0.64           C  
ATOM   1222  O   ILE A  80      20.899  10.558  -5.267  1.00  0.64           O  
ATOM   1223  CB  ILE A  80      20.159  13.518  -3.928  1.00  0.64           C  
ATOM   1224  CG1 ILE A  80      20.785  14.879  -3.791  1.00  0.64           C  
ATOM   1225  CG2 ILE A  80      20.610  12.609  -2.812  1.00  0.64           C  
ATOM   1226  CD1 ILE A  80      20.282  15.606  -2.605  1.00  0.64           C  
ATOM   1227  H   ILE A  80      19.158  14.400  -6.114  1.00  0.64           H  
ATOM   1228  HA  ILE A  80      21.556  12.971  -5.457  1.00  0.64           H  
ATOM   1229  HB  ILE A  80      19.079  13.654  -3.854  1.00  0.64           H  
ATOM   1230 1HG1 ILE A  80      21.865  14.771  -3.708  1.00  0.64           H  
ATOM   1231 2HG1 ILE A  80      20.561  15.470  -4.683  1.00  0.64           H  
ATOM   1232 1HG2 ILE A  80      20.344  13.043  -1.849  1.00  0.64           H  
ATOM   1233 2HG2 ILE A  80      20.118  11.671  -2.928  1.00  0.64           H  
ATOM   1234 3HG2 ILE A  80      21.689  12.462  -2.857  1.00  0.64           H  
ATOM   1235 1HD1 ILE A  80      20.758  16.572  -2.553  1.00  0.64           H  
ATOM   1236 2HD1 ILE A  80      19.209  15.727  -2.702  1.00  0.64           H  
ATOM   1237 3HD1 ILE A  80      20.509  15.041  -1.711  1.00  0.64           H  
ATOM   1238  N   GLY A  81      18.761  11.189  -5.496  1.00  0.63           N  
ATOM   1239  CA  GLY A  81      18.261   9.825  -5.576  1.00  0.63           C  
ATOM   1240  C   GLY A  81      18.898   9.048  -6.717  1.00  0.63           C  
ATOM   1241  O   GLY A  81      19.566   8.032  -6.497  1.00  0.63           O  
ATOM   1242  H   GLY A  81      18.086  11.949  -5.539  1.00  0.63           H  
ATOM   1243 1HA  GLY A  81      18.442   9.306  -4.649  1.00  0.63           H  
ATOM   1244 2HA  GLY A  81      17.181   9.857  -5.717  1.00  0.63           H  
ATOM   1245  N   VAL A  82      18.734   9.559  -7.934  1.00  0.62           N  
ATOM   1246  CA  VAL A  82      19.233   8.923  -9.139  1.00  0.62           C  
ATOM   1247  C   VAL A  82      20.730   8.744  -9.169  1.00  0.62           C  
ATOM   1248  O   VAL A  82      21.215   7.706  -9.608  1.00  0.62           O  
ATOM   1249  CB  VAL A  82      18.795   9.679 -10.376  1.00  0.62           C  
ATOM   1250  CG1 VAL A  82      19.543   9.124 -11.559  1.00  0.62           C  
ATOM   1251  CG2 VAL A  82      17.266   9.504 -10.554  1.00  0.62           C  
ATOM   1252  H   VAL A  82      18.220  10.431  -8.040  1.00  0.62           H  
ATOM   1253  HA  VAL A  82      18.780   7.938  -9.197  1.00  0.62           H  
ATOM   1254  HB  VAL A  82      19.053  10.738 -10.273  1.00  0.62           H  
ATOM   1255 1HG1 VAL A  82      19.253   9.670 -12.409  1.00  0.62           H  
ATOM   1256 2HG1 VAL A  82      20.616   9.247 -11.405  1.00  0.62           H  
ATOM   1257 3HG1 VAL A  82      19.312   8.066 -11.687  1.00  0.62           H  
ATOM   1258 1HG2 VAL A  82      16.922  10.025 -11.434  1.00  0.62           H  
ATOM   1259 2HG2 VAL A  82      17.035   8.443 -10.653  1.00  0.62           H  
ATOM   1260 3HG2 VAL A  82      16.755   9.907  -9.678  1.00  0.62           H  
ATOM   1261  N   ALA A  83      21.483   9.717  -8.682  1.00  0.61           N  
ATOM   1262  CA  ALA A  83      22.933   9.614  -8.673  1.00  0.61           C  
ATOM   1263  C   ALA A  83      23.438   8.392  -7.905  1.00  0.61           C  
ATOM   1264  O   ALA A  83      24.580   7.976  -8.102  1.00  0.61           O  
ATOM   1265  CB  ALA A  83      23.527  10.869  -8.061  1.00  0.61           C  
ATOM   1266  H   ALA A  83      21.064  10.580  -8.330  1.00  0.61           H  
ATOM   1267  HA  ALA A  83      23.265   9.498  -9.698  1.00  0.61           H  
ATOM   1268 1HB  ALA A  83      24.611  10.803  -8.082  1.00  0.61           H  
ATOM   1269 2HB  ALA A  83      23.208  11.741  -8.626  1.00  0.61           H  
ATOM   1270 3HB  ALA A  83      23.182  10.961  -7.029  1.00  0.61           H  
ATOM   1271  N   THR A  84      22.634   7.838  -6.992  1.00  0.60           N  
ATOM   1272  CA  THR A  84      23.080   6.687  -6.229  1.00  0.60           C  
ATOM   1273  C   THR A  84      22.500   5.386  -6.804  1.00  0.60           C  
ATOM   1274  O   THR A  84      22.747   4.307  -6.256  1.00  0.60           O  
ATOM   1275  CB  THR A  84      22.633   6.785  -4.762  1.00  0.60           C  
ATOM   1276  OG1 THR A  84      21.197   6.680  -4.695  1.00  0.60           O  
ATOM   1277  CG2 THR A  84      23.057   8.126  -4.172  1.00  0.60           C  
ATOM   1278  H   THR A  84      21.683   8.183  -6.844  1.00  0.60           H  
ATOM   1279  HA  THR A  84      24.167   6.630  -6.274  1.00  0.60           H  
ATOM   1280  HB  THR A  84      23.081   5.979  -4.187  1.00  0.60           H  
ATOM   1281  HG1 THR A  84      20.781   7.288  -5.369  1.00  0.60           H  
ATOM   1282 1HG2 THR A  84      22.727   8.192  -3.135  1.00  0.60           H  
ATOM   1283 2HG2 THR A  84      24.140   8.219  -4.217  1.00  0.60           H  
ATOM   1284 3HG2 THR A  84      22.606   8.925  -4.743  1.00  0.60           H  
ATOM   1285  N   MET A  85      21.656   5.492  -7.841  1.00  0.59           N  
ATOM   1286  CA  MET A  85      20.989   4.328  -8.425  1.00  0.59           C  
ATOM   1287  C   MET A  85      21.821   3.658  -9.504  1.00  0.59           C  
ATOM   1288  O   MET A  85      22.503   4.331 -10.272  1.00  0.59           O  
ATOM   1289  CB  MET A  85      19.623   4.706  -9.012  1.00  0.59           C  
ATOM   1290  CG  MET A  85      18.540   5.089  -8.018  1.00  0.59           C  
ATOM   1291  SD  MET A  85      16.996   5.554  -8.841  1.00  0.59           S  
ATOM   1292  CE  MET A  85      16.461   3.955  -9.421  1.00  0.59           C  
ATOM   1293  H   MET A  85      21.499   6.397  -8.274  1.00  0.59           H  
ATOM   1294  HA  MET A  85      20.833   3.601  -7.634  1.00  0.59           H  
ATOM   1295 1HB  MET A  85      19.749   5.543  -9.693  1.00  0.59           H  
ATOM   1296 2HB  MET A  85      19.249   3.863  -9.602  1.00  0.59           H  
ATOM   1297 1HG  MET A  85      18.341   4.238  -7.363  1.00  0.59           H  
ATOM   1298 2HG  MET A  85      18.873   5.910  -7.410  1.00  0.59           H  
ATOM   1299 1HE  MET A  85      15.531   4.053  -9.959  1.00  0.59           H  
ATOM   1300 2HE  MET A  85      17.215   3.528 -10.072  1.00  0.59           H  
ATOM   1301 3HE  MET A  85      16.314   3.293  -8.585  1.00  0.59           H  
ATOM   1302  N   LYS A  86      21.711   2.344  -9.610  1.00  0.57           N  
ATOM   1303  CA  LYS A  86      22.384   1.612 -10.674  1.00  0.57           C  
ATOM   1304  C   LYS A  86      21.365   1.294 -11.753  1.00  0.57           C  
ATOM   1305  O   LYS A  86      20.175   1.185 -11.466  1.00  0.57           O  
ATOM   1306  CB  LYS A  86      23.016   0.349 -10.118  1.00  0.57           C  
ATOM   1307  CG  LYS A  86      24.045   0.635  -9.042  1.00  0.57           C  
ATOM   1308  CD  LYS A  86      24.753  -0.584  -8.607  1.00  0.57           C  
ATOM   1309  CE  LYS A  86      23.890  -1.508  -7.775  1.00  0.57           C  
ATOM   1310  NZ  LYS A  86      24.667  -2.695  -7.340  1.00  0.57           N  
ATOM   1311  H   LYS A  86      21.157   1.840  -8.913  1.00  0.57           H  
ATOM   1312  HA  LYS A  86      23.162   2.237 -11.110  1.00  0.57           H  
ATOM   1313 1HB  LYS A  86      22.245  -0.294  -9.695  1.00  0.57           H  
ATOM   1314 2HB  LYS A  86      23.510  -0.202 -10.922  1.00  0.57           H  
ATOM   1315 1HG  LYS A  86      24.781   1.317  -9.434  1.00  0.57           H  
ATOM   1316 2HG  LYS A  86      23.559   1.103  -8.183  1.00  0.57           H  
ATOM   1317 1HD  LYS A  86      25.070  -1.115  -9.496  1.00  0.57           H  
ATOM   1318 2HD  LYS A  86      25.636  -0.303  -8.034  1.00  0.57           H  
ATOM   1319 1HE  LYS A  86      23.518  -0.979  -6.900  1.00  0.57           H  
ATOM   1320 2HE  LYS A  86      23.043  -1.845  -8.375  1.00  0.57           H  
ATOM   1321 1HZ  LYS A  86      24.090  -3.319  -6.803  1.00  0.57           H  
ATOM   1322 2HZ  LYS A  86      24.999  -3.174  -8.195  1.00  0.57           H  
ATOM   1323 3HZ  LYS A  86      25.457  -2.406  -6.788  1.00  0.57           H  
ATOM   1324  N   VAL A  87      21.791   1.148 -12.990  1.00  0.56           N  
ATOM   1325  CA  VAL A  87      20.798   0.880 -14.023  1.00  0.56           C  
ATOM   1326  C   VAL A  87      20.062  -0.423 -13.753  1.00  0.56           C  
ATOM   1327  O   VAL A  87      20.682  -1.436 -13.446  1.00  0.56           O  
ATOM   1328  CB  VAL A  87      21.450   0.894 -15.410  1.00  0.56           C  
ATOM   1329  CG1 VAL A  87      20.457   0.462 -16.423  1.00  0.56           C  
ATOM   1330  CG2 VAL A  87      21.932   2.332 -15.721  1.00  0.56           C  
ATOM   1331  H   VAL A  87      22.776   1.229 -13.214  1.00  0.56           H  
ATOM   1332  HA  VAL A  87      20.062   1.675 -14.005  1.00  0.56           H  
ATOM   1333  HB  VAL A  87      22.293   0.202 -15.434  1.00  0.56           H  
ATOM   1334 1HG1 VAL A  87      20.901   0.482 -17.420  1.00  0.56           H  
ATOM   1335 2HG1 VAL A  87      20.116  -0.547 -16.207  1.00  0.56           H  
ATOM   1336 3HG1 VAL A  87      19.617   1.140 -16.381  1.00  0.56           H  
ATOM   1337 1HG2 VAL A  87      22.392   2.357 -16.712  1.00  0.56           H  
ATOM   1338 2HG2 VAL A  87      21.085   3.013 -15.705  1.00  0.56           H  
ATOM   1339 3HG2 VAL A  87      22.661   2.647 -14.972  1.00  0.56           H  
ATOM   1340  N   GLY A  88      18.728  -0.373 -13.824  1.00  0.56           N  
ATOM   1341  CA  GLY A  88      17.846  -1.501 -13.549  1.00  0.56           C  
ATOM   1342  C   GLY A  88      17.278  -1.465 -12.123  1.00  0.56           C  
ATOM   1343  O   GLY A  88      16.352  -2.209 -11.803  1.00  0.56           O  
ATOM   1344  H   GLY A  88      18.273   0.498 -14.093  1.00  0.56           H  
ATOM   1345 1HA  GLY A  88      17.025  -1.486 -14.266  1.00  0.56           H  
ATOM   1346 2HA  GLY A  88      18.390  -2.432 -13.702  1.00  0.56           H  
ATOM   1347  N   GLU A  89      17.849  -0.612 -11.275  1.00  0.57           N  
ATOM   1348  CA  GLU A  89      17.421  -0.449  -9.884  1.00  0.57           C  
ATOM   1349  C   GLU A  89      16.074   0.245  -9.760  1.00  0.57           C  
ATOM   1350  O   GLU A  89      15.788   1.206 -10.489  1.00  0.57           O  
ATOM   1351  CB  GLU A  89      18.485   0.335  -9.101  1.00  0.57           C  
ATOM   1352  CG  GLU A  89      18.193   0.613  -7.646  1.00  0.57           C  
ATOM   1353  CD  GLU A  89      19.350   1.285  -6.874  1.00  0.57           C  
ATOM   1354  OE1 GLU A  89      20.454   1.253  -7.360  1.00  0.57           O  
ATOM   1355  OE2 GLU A  89      19.095   1.937  -5.864  1.00  0.57           O  
ATOM   1356  H   GLU A  89      18.621  -0.028 -11.596  1.00  0.57           H  
ATOM   1357  HA  GLU A  89      17.326  -1.442  -9.438  1.00  0.57           H  
ATOM   1358 1HB  GLU A  89      19.439  -0.185  -9.160  1.00  0.57           H  
ATOM   1359 2HB  GLU A  89      18.615   1.307  -9.568  1.00  0.57           H  
ATOM   1360 1HG  GLU A  89      17.361   1.252  -7.641  1.00  0.57           H  
ATOM   1361 2HG  GLU A  89      17.917  -0.307  -7.150  1.00  0.57           H  
ATOM   1362  N   THR A  90      15.246  -0.240  -8.831  1.00  0.58           N  
ATOM   1363  CA  THR A  90      13.977   0.427  -8.547  1.00  0.58           C  
ATOM   1364  C   THR A  90      13.929   0.757  -7.079  1.00  0.58           C  
ATOM   1365  O   THR A  90      14.182  -0.110  -6.222  1.00  0.58           O  
ATOM   1366  CB  THR A  90      12.725  -0.386  -8.902  1.00  0.58           C  
ATOM   1367  OG1 THR A  90      12.743  -0.718 -10.289  1.00  0.58           O  
ATOM   1368  CG2 THR A  90      11.483   0.442  -8.571  1.00  0.58           C  
ATOM   1369  H   THR A  90      15.555  -1.041  -8.274  1.00  0.58           H  
ATOM   1370  HA  THR A  90      13.943   1.356  -9.101  1.00  0.58           H  
ATOM   1371  HB  THR A  90      12.660  -1.274  -8.318  1.00  0.58           H  
ATOM   1372  HG1 THR A  90      11.893  -1.081 -10.548  1.00  0.58           H  
ATOM   1373 1HG2 THR A  90      10.593  -0.125  -8.824  1.00  0.58           H  
ATOM   1374 2HG2 THR A  90      11.472   0.676  -7.521  1.00  0.58           H  
ATOM   1375 3HG2 THR A  90      11.493   1.370  -9.131  1.00  0.58           H  
ATOM   1376  N   VAL A  91      13.636   2.019  -6.788  1.00  0.59           N  
ATOM   1377  CA  VAL A  91      13.625   2.477  -5.416  1.00  0.59           C  
ATOM   1378  C   VAL A  91      12.398   3.282  -5.048  1.00  0.59           C  
ATOM   1379  O   VAL A  91      11.720   3.849  -5.908  1.00  0.59           O  
ATOM   1380  CB  VAL A  91      14.833   3.386  -5.201  1.00  0.59           C  
ATOM   1381  CG1 VAL A  91      16.045   2.643  -5.534  1.00  0.59           C  
ATOM   1382  CG2 VAL A  91      14.686   4.651  -6.044  1.00  0.59           C  
ATOM   1383  H   VAL A  91      13.439   2.664  -7.557  1.00  0.59           H  
ATOM   1384  HA  VAL A  91      13.683   1.613  -4.755  1.00  0.59           H  
ATOM   1385  HB  VAL A  91      14.889   3.646  -4.152  1.00  0.59           H  
ATOM   1386 1HG1 VAL A  91      16.904   3.224  -5.390  1.00  0.59           H  
ATOM   1387 2HG1 VAL A  91      16.126   1.765  -4.954  1.00  0.59           H  
ATOM   1388 3HG1 VAL A  91      15.985   2.387  -6.546  1.00  0.59           H  
ATOM   1389 1HG2 VAL A  91      15.547   5.300  -5.884  1.00  0.59           H  
ATOM   1390 2HG2 VAL A  91      14.625   4.375  -7.095  1.00  0.59           H  
ATOM   1391 3HG2 VAL A  91      13.776   5.178  -5.752  1.00  0.59           H  
ATOM   1392  N   LEU A  92      12.171   3.411  -3.750  1.00  0.59           N  
ATOM   1393  CA  LEU A  92      11.194   4.355  -3.244  1.00  0.59           C  
ATOM   1394  C   LEU A  92      11.947   5.480  -2.555  1.00  0.59           C  
ATOM   1395  O   LEU A  92      12.693   5.250  -1.595  1.00  0.59           O  
ATOM   1396  CB  LEU A  92      10.219   3.719  -2.263  1.00  0.59           C  
ATOM   1397  CG  LEU A  92       9.397   2.593  -2.777  1.00  0.59           C  
ATOM   1398  CD1 LEU A  92       8.555   2.017  -1.661  1.00  0.59           C  
ATOM   1399  CD2 LEU A  92       8.527   3.097  -3.894  1.00  0.59           C  
ATOM   1400  H   LEU A  92      12.729   2.867  -3.097  1.00  0.59           H  
ATOM   1401  HA  LEU A  92      10.631   4.771  -4.073  1.00  0.59           H  
ATOM   1402 1HB  LEU A  92      10.783   3.348  -1.412  1.00  0.59           H  
ATOM   1403 2HB  LEU A  92       9.537   4.492  -1.908  1.00  0.59           H  
ATOM   1404  HG  LEU A  92      10.051   1.825  -3.136  1.00  0.59           H  
ATOM   1405 1HD1 LEU A  92       7.964   1.185  -2.042  1.00  0.59           H  
ATOM   1406 2HD1 LEU A  92       9.203   1.663  -0.866  1.00  0.59           H  
ATOM   1407 3HD1 LEU A  92       7.888   2.784  -1.274  1.00  0.59           H  
ATOM   1408 1HD2 LEU A  92       7.922   2.288  -4.297  1.00  0.59           H  
ATOM   1409 2HD2 LEU A  92       7.873   3.886  -3.525  1.00  0.59           H  
ATOM   1410 3HD2 LEU A  92       9.166   3.489  -4.664  1.00  0.59           H  
ATOM   1411  N   ALA A  93      11.810   6.684  -3.083  1.00  0.60           N  
ATOM   1412  CA  ALA A  93      12.500   7.822  -2.511  1.00  0.60           C  
ATOM   1413  C   ALA A  93      11.512   8.649  -1.710  1.00  0.60           C  
ATOM   1414  O   ALA A  93      10.336   8.749  -2.065  1.00  0.60           O  
ATOM   1415  CB  ALA A  93      13.168   8.668  -3.593  1.00  0.60           C  
ATOM   1416  H   ALA A  93      11.200   6.808  -3.884  1.00  0.60           H  
ATOM   1417  HA  ALA A  93      13.263   7.457  -1.835  1.00  0.60           H  
ATOM   1418 1HB  ALA A  93      13.688   9.508  -3.124  1.00  0.60           H  
ATOM   1419 2HB  ALA A  93      13.884   8.056  -4.142  1.00  0.60           H  
ATOM   1420 3HB  ALA A  93      12.411   9.044  -4.278  1.00  0.60           H  
ATOM   1421  N   TYR A  94      12.009   9.278  -0.659  1.00  0.60           N  
ATOM   1422  CA  TYR A  94      11.214  10.201   0.139  1.00  0.60           C  
ATOM   1423  C   TYR A  94      11.987  11.497   0.217  1.00  0.60           C  
ATOM   1424  O   TYR A  94      13.131  11.526   0.672  1.00  0.60           O  
ATOM   1425  CB  TYR A  94      10.922   9.627   1.524  1.00  0.60           C  
ATOM   1426  CG  TYR A  94      10.107  10.491   2.387  1.00  0.60           C  
ATOM   1427  CD1 TYR A  94       9.195  11.296   1.804  1.00  0.60           C  
ATOM   1428  CD2 TYR A  94      10.244  10.460   3.765  1.00  0.60           C  
ATOM   1429  CE1 TYR A  94       8.398  12.081   2.536  1.00  0.60           C  
ATOM   1430  CE2 TYR A  94       9.428  11.267   4.539  1.00  0.60           C  
ATOM   1431  CZ  TYR A  94       8.495  12.081   3.914  1.00  0.60           C  
ATOM   1432  OH  TYR A  94       7.642  12.878   4.646  1.00  0.60           O  
ATOM   1433  H   TYR A  94      12.980   9.098  -0.410  1.00  0.60           H  
ATOM   1434  HA  TYR A  94      10.271  10.403  -0.368  1.00  0.60           H  
ATOM   1435 1HB  TYR A  94      10.402   8.679   1.411  1.00  0.60           H  
ATOM   1436 2HB  TYR A  94      11.856   9.423   2.036  1.00  0.60           H  
ATOM   1437  HD1 TYR A  94       9.098  11.286   0.740  1.00  0.60           H  
ATOM   1438  HD2 TYR A  94      10.976   9.803   4.232  1.00  0.60           H  
ATOM   1439  HE1 TYR A  94       7.665  12.692   2.025  1.00  0.60           H  
ATOM   1440  HE2 TYR A  94       9.512  11.253   5.626  1.00  0.60           H  
ATOM   1441  HH  TYR A  94       7.051  13.313   4.043  1.00  0.60           H  
ATOM   1442  N   ILE A  95      11.387  12.545  -0.336  1.00  0.59           N  
ATOM   1443  CA  ILE A  95      12.028  13.836  -0.475  1.00  0.59           C  
ATOM   1444  C   ILE A  95      11.295  14.958   0.273  1.00  0.59           C  
ATOM   1445  O   ILE A  95      10.111  15.224   0.054  1.00  0.59           O  
ATOM   1446  CB  ILE A  95      12.132  14.140  -1.992  1.00  0.59           C  
ATOM   1447  CG1 ILE A  95      12.995  13.047  -2.684  1.00  0.59           C  
ATOM   1448  CG2 ILE A  95      12.756  15.469  -2.216  1.00  0.59           C  
ATOM   1449  CD1 ILE A  95      12.966  13.057  -4.180  1.00  0.59           C  
ATOM   1450  H   ILE A  95      10.436  12.439  -0.682  1.00  0.59           H  
ATOM   1451  HA  ILE A  95      13.035  13.769  -0.068  1.00  0.59           H  
ATOM   1452  HB  ILE A  95      11.134  14.120  -2.434  1.00  0.59           H  
ATOM   1453 1HG1 ILE A  95      14.012  13.205  -2.378  1.00  0.59           H  
ATOM   1454 2HG1 ILE A  95      12.678  12.065  -2.360  1.00  0.59           H  
ATOM   1455 1HG2 ILE A  95      12.825  15.678  -3.279  1.00  0.59           H  
ATOM   1456 2HG2 ILE A  95      12.164  16.234  -1.737  1.00  0.59           H  
ATOM   1457 3HG2 ILE A  95      13.738  15.450  -1.784  1.00  0.59           H  
ATOM   1458 1HD1 ILE A  95      13.621  12.271  -4.561  1.00  0.59           H  
ATOM   1459 2HD1 ILE A  95      11.982  12.884  -4.510  1.00  0.59           H  
ATOM   1460 3HD1 ILE A  95      13.291  14.009  -4.558  1.00  0.59           H  
ATOM   1461  N   THR A  96      12.017  15.641   1.151  1.00  0.59           N  
ATOM   1462  CA  THR A  96      11.464  16.742   1.926  1.00  0.59           C  
ATOM   1463  C   THR A  96      11.337  17.960   1.007  1.00  0.59           C  
ATOM   1464  O   THR A  96      12.056  18.021   0.011  1.00  0.59           O  
ATOM   1465  CB  THR A  96      12.413  16.971   3.107  1.00  0.59           C  
ATOM   1466  OG1 THR A  96      13.694  17.273   2.586  1.00  0.59           O  
ATOM   1467  CG2 THR A  96      12.461  15.713   3.974  1.00  0.59           C  
ATOM   1468  H   THR A  96      12.991  15.371   1.311  1.00  0.59           H  
ATOM   1469  HA  THR A  96      10.483  16.455   2.288  1.00  0.59           H  
ATOM   1470  HB  THR A  96      12.098  17.790   3.716  1.00  0.59           H  
ATOM   1471  HG1 THR A  96      14.028  16.473   2.109  1.00  0.59           H  
ATOM   1472 1HG2 THR A  96      13.153  15.863   4.804  1.00  0.59           H  
ATOM   1473 2HG2 THR A  96      11.465  15.505   4.363  1.00  0.59           H  
ATOM   1474 3HG2 THR A  96      12.794  14.865   3.382  1.00  0.59           H  
ATOM   1475  N   PRO A  97      10.536  19.005   1.323  1.00  0.58           N  
ATOM   1476  CA  PRO A  97      10.342  20.146   0.460  1.00  0.58           C  
ATOM   1477  C   PRO A  97      11.598  20.902   0.130  1.00  0.58           C  
ATOM   1478  O   PRO A  97      11.715  21.435  -0.971  1.00  0.58           O  
ATOM   1479  CB  PRO A  97       9.416  21.030   1.287  1.00  0.58           C  
ATOM   1480  CG  PRO A  97       9.571  20.550   2.701  1.00  0.58           C  
ATOM   1481  CD  PRO A  97       9.752  19.085   2.550  1.00  0.58           C  
ATOM   1482  HA  PRO A  97       9.819  19.818  -0.443  1.00  0.58           H  
ATOM   1483 1HB  PRO A  97       9.681  22.090   1.155  1.00  0.58           H  
ATOM   1484 2HB  PRO A  97       8.400  20.906   0.908  1.00  0.58           H  
ATOM   1485 1HG  PRO A  97      10.421  21.051   3.188  1.00  0.58           H  
ATOM   1486 2HG  PRO A  97       8.669  20.805   3.282  1.00  0.58           H  
ATOM   1487 1HD  PRO A  97      10.205  18.666   3.422  1.00  0.58           H  
ATOM   1488 2HD  PRO A  97       8.762  18.681   2.349  1.00  0.58           H  
ATOM   1489  N   GLU A  98      12.609  20.840   0.987  1.00  0.58           N  
ATOM   1490  CA  GLU A  98      13.846  21.565   0.724  1.00  0.58           C  
ATOM   1491  C   GLU A  98      14.562  21.025  -0.510  1.00  0.58           C  
ATOM   1492  O   GLU A  98      15.366  21.719  -1.134  1.00  0.58           O  
ATOM   1493  CB  GLU A  98      14.749  21.522   1.952  1.00  0.58           C  
ATOM   1494  CG  GLU A  98      14.191  22.318   3.140  1.00  0.58           C  
ATOM   1495  CD  GLU A  98      15.088  22.331   4.361  1.00  0.58           C  
ATOM   1496  OE1 GLU A  98      16.111  21.695   4.337  1.00  0.58           O  
ATOM   1497  OE2 GLU A  98      14.738  22.982   5.317  1.00  0.58           O  
ATOM   1498  H   GLU A  98      12.509  20.341   1.860  1.00  0.58           H  
ATOM   1499  HA  GLU A  98      13.595  22.608   0.532  1.00  0.58           H  
ATOM   1500 1HB  GLU A  98      14.877  20.486   2.270  1.00  0.58           H  
ATOM   1501 2HB  GLU A  98      15.734  21.914   1.700  1.00  0.58           H  
ATOM   1502 1HG  GLU A  98      14.022  23.346   2.819  1.00  0.58           H  
ATOM   1503 2HG  GLU A  98      13.225  21.892   3.412  1.00  0.58           H  
ATOM   1504  N   TYR A  99      14.286  19.766  -0.832  1.00  0.59           N  
ATOM   1505  CA  TYR A  99      14.856  19.072  -1.962  1.00  0.59           C  
ATOM   1506  C   TYR A  99      13.831  18.865  -3.085  1.00  0.59           C  
ATOM   1507  O   TYR A  99      14.111  18.177  -4.076  1.00  0.59           O  
ATOM   1508  CB  TYR A  99      15.410  17.755  -1.445  1.00  0.59           C  
ATOM   1509  CG  TYR A  99      16.599  17.924  -0.566  1.00  0.59           C  
ATOM   1510  CD1 TYR A  99      16.448  18.157   0.777  1.00  0.59           C  
ATOM   1511  CD2 TYR A  99      17.849  17.817  -1.103  1.00  0.59           C  
ATOM   1512  CE1 TYR A  99      17.563  18.304   1.582  1.00  0.59           C  
ATOM   1513  CE2 TYR A  99      18.961  17.947  -0.304  1.00  0.59           C  
ATOM   1514  CZ  TYR A  99      18.824  18.189   1.033  1.00  0.59           C  
ATOM   1515  OH  TYR A  99      19.952  18.318   1.824  1.00  0.59           O  
ATOM   1516  H   TYR A  99      13.597  19.254  -0.283  1.00  0.59           H  
ATOM   1517  HA  TYR A  99      15.673  19.672  -2.360  1.00  0.59           H  
ATOM   1518 1HB  TYR A  99      14.641  17.265  -0.852  1.00  0.59           H  
ATOM   1519 2HB  TYR A  99      15.674  17.106  -2.264  1.00  0.59           H  
ATOM   1520  HD1 TYR A  99      15.453  18.239   1.202  1.00  0.59           H  
ATOM   1521  HD2 TYR A  99      17.955  17.624  -2.163  1.00  0.59           H  
ATOM   1522  HE1 TYR A  99      17.449  18.498   2.652  1.00  0.59           H  
ATOM   1523  HE2 TYR A  99      19.950  17.858  -0.726  1.00  0.59           H  
ATOM   1524  HH  TYR A  99      19.716  18.230   2.785  1.00  0.59           H  
ATOM   1525  N   ALA A 100      12.621  19.419  -2.910  1.00  0.61           N  
ATOM   1526  CA  ALA A 100      11.572  19.253  -3.907  1.00  0.61           C  
ATOM   1527  C   ALA A 100      11.108  20.579  -4.514  1.00  0.61           C  
ATOM   1528  O   ALA A 100      11.426  20.892  -5.661  1.00  0.61           O  
ATOM   1529  CB  ALA A 100      10.382  18.527  -3.300  1.00  0.61           C  
ATOM   1530  H   ALA A 100      12.438  20.000  -2.100  1.00  0.61           H  
ATOM   1531  HA  ALA A 100      11.961  18.642  -4.704  1.00  0.61           H  
ATOM   1532 1HB  ALA A 100       9.644  18.382  -4.066  1.00  0.61           H  
ATOM   1533 2HB  ALA A 100      10.691  17.565  -2.911  1.00  0.61           H  
ATOM   1534 3HB  ALA A 100       9.960  19.104  -2.507  1.00  0.61           H  
ATOM   1535  N   TYR A 101      10.314  21.338  -3.745  1.00  0.64           N  
ATOM   1536  CA  TYR A 101       9.727  22.587  -4.236  1.00  0.64           C  
ATOM   1537  C   TYR A 101       9.741  23.725  -3.209  1.00  0.64           C  
ATOM   1538  O   TYR A 101       9.080  24.766  -3.389  1.00  0.64           O  
ATOM   1539  CB  TYR A 101       8.312  22.339  -4.752  1.00  0.64           C  
ATOM   1540  CG  TYR A 101       8.233  21.378  -5.938  1.00  0.64           C  
ATOM   1541  CD1 TYR A 101       7.928  20.049  -5.752  1.00  0.64           C  
ATOM   1542  CD2 TYR A 101       8.482  21.845  -7.211  1.00  0.64           C  
ATOM   1543  CE1 TYR A 101       7.873  19.189  -6.835  1.00  0.64           C  
ATOM   1544  CE2 TYR A 101       8.428  20.986  -8.287  1.00  0.64           C  
ATOM   1545  CZ  TYR A 101       8.122  19.663  -8.097  1.00  0.64           C  
ATOM   1546  OH  TYR A 101       8.068  18.801  -9.170  1.00  0.64           O  
ATOM   1547  H   TYR A 101      10.157  21.066  -2.782  1.00  0.64           H  
ATOM   1548  HA  TYR A 101      10.326  22.924  -5.081  1.00  0.64           H  
ATOM   1549 1HB  TYR A 101       7.692  21.943  -3.945  1.00  0.64           H  
ATOM   1550 2HB  TYR A 101       7.891  23.285  -5.068  1.00  0.64           H  
ATOM   1551  HD1 TYR A 101       7.736  19.681  -4.749  1.00  0.64           H  
ATOM   1552  HD2 TYR A 101       8.727  22.896  -7.364  1.00  0.64           H  
ATOM   1553  HE1 TYR A 101       7.637  18.144  -6.703  1.00  0.64           H  
ATOM   1554  HE2 TYR A 101       8.628  21.359  -9.289  1.00  0.64           H  
ATOM   1555  HH  TYR A 101       8.477  19.217  -9.930  1.00  0.64           H  
ATOM   1556  N   GLY A 102      10.407  23.510  -2.086  1.00  0.67           N  
ATOM   1557  CA  GLY A 102      10.498  24.561  -1.107  1.00  0.67           C  
ATOM   1558  C   GLY A 102       9.111  24.893  -0.580  1.00  0.67           C  
ATOM   1559  O   GLY A 102       8.174  24.092  -0.711  1.00  0.67           O  
ATOM   1560  H   GLY A 102      10.905  22.647  -1.929  1.00  0.67           H  
ATOM   1561 1HA  GLY A 102      11.146  24.238  -0.289  1.00  0.67           H  
ATOM   1562 2HA  GLY A 102      10.963  25.416  -1.583  1.00  0.67           H  
ATOM   1563  N   PRO A 103       8.962  26.080   0.014  1.00  0.71           N  
ATOM   1564  CA  PRO A 103       7.750  26.647   0.540  1.00  0.71           C  
ATOM   1565  C   PRO A 103       6.947  27.311  -0.577  1.00  0.71           C  
ATOM   1566  O   PRO A 103       6.080  28.140  -0.308  1.00  0.71           O  
ATOM   1567  CB  PRO A 103       8.285  27.655   1.552  1.00  0.71           C  
ATOM   1568  CG  PRO A 103       9.546  28.169   0.916  1.00  0.71           C  
ATOM   1569  CD  PRO A 103      10.147  26.962   0.209  1.00  0.71           C  
ATOM   1570  HA  PRO A 103       7.160  25.862   1.024  1.00  0.71           H  
ATOM   1571 1HB  PRO A 103       7.539  28.443   1.723  1.00  0.71           H  
ATOM   1572 2HB  PRO A 103       8.461  27.162   2.519  1.00  0.71           H  
ATOM   1573 1HG  PRO A 103       9.307  28.988   0.220  1.00  0.71           H  
ATOM   1574 2HG  PRO A 103      10.212  28.590   1.685  1.00  0.71           H  
ATOM   1575 1HD  PRO A 103      10.545  27.324  -0.747  1.00  0.71           H  
ATOM   1576 2HD  PRO A 103      10.909  26.477   0.837  1.00  0.71           H  
ATOM   1577  N   SER A 104       7.260  26.972  -1.836  1.00  0.74           N  
ATOM   1578  CA  SER A 104       6.555  27.515  -2.979  1.00  0.74           C  
ATOM   1579  C   SER A 104       5.585  26.484  -3.519  1.00  0.74           C  
ATOM   1580  O   SER A 104       4.391  26.754  -3.653  1.00  0.74           O  
ATOM   1581  CB  SER A 104       7.543  27.887  -4.064  1.00  0.74           C  
ATOM   1582  OG  SER A 104       6.879  28.333  -5.215  1.00  0.74           O  
ATOM   1583  H   SER A 104       7.982  26.287  -2.046  1.00  0.74           H  
ATOM   1584  HA  SER A 104       5.997  28.398  -2.671  1.00  0.74           H  
ATOM   1585 1HB  SER A 104       8.205  28.667  -3.695  1.00  0.74           H  
ATOM   1586 2HB  SER A 104       8.159  27.024  -4.309  1.00  0.74           H  
ATOM   1587  HG  SER A 104       6.430  27.544  -5.576  1.00  0.74           H  
ATOM   1588  N   GLY A 105       6.092  25.283  -3.787  1.00  0.78           N  
ATOM   1589  CA  GLY A 105       5.261  24.233  -4.352  1.00  0.78           C  
ATOM   1590  C   GLY A 105       5.136  24.437  -5.850  1.00  0.78           C  
ATOM   1591  O   GLY A 105       5.768  25.334  -6.418  1.00  0.78           O  
ATOM   1592  H   GLY A 105       7.085  25.104  -3.636  1.00  0.78           H  
ATOM   1593 1HA  GLY A 105       5.678  23.253  -4.132  1.00  0.78           H  
ATOM   1594 2HA  GLY A 105       4.270  24.260  -3.900  1.00  0.78           H  
ATOM   1595  N   LYS A 106       4.352  23.582  -6.483  1.00  0.80           N  
ATOM   1596  CA  LYS A 106       4.075  23.631  -7.907  1.00  0.80           C  
ATOM   1597  C   LYS A 106       2.597  23.357  -8.121  1.00  0.80           C  
ATOM   1598  O   LYS A 106       2.183  22.212  -8.326  1.00  0.80           O  
ATOM   1599  CB  LYS A 106       4.918  22.626  -8.679  1.00  0.80           C  
ATOM   1600  CG  LYS A 106       4.725  22.679 -10.181  1.00  0.80           C  
ATOM   1601  CD  LYS A 106       5.632  21.691 -10.909  1.00  0.80           C  
ATOM   1602  CE  LYS A 106       5.379  21.734 -12.417  1.00  0.80           C  
ATOM   1603  NZ  LYS A 106       6.254  20.787 -13.167  1.00  0.80           N  
ATOM   1604  H   LYS A 106       3.859  22.897  -5.921  1.00  0.80           H  
ATOM   1605  HA  LYS A 106       4.289  24.634  -8.279  1.00  0.80           H  
ATOM   1606 1HB  LYS A 106       5.968  22.797  -8.465  1.00  0.80           H  
ATOM   1607 2HB  LYS A 106       4.675  21.641  -8.350  1.00  0.80           H  
ATOM   1608 1HG  LYS A 106       3.680  22.450 -10.416  1.00  0.80           H  
ATOM   1609 2HG  LYS A 106       4.941  23.686 -10.535  1.00  0.80           H  
ATOM   1610 1HD  LYS A 106       6.673  21.947 -10.718  1.00  0.80           H  
ATOM   1611 2HD  LYS A 106       5.450  20.680 -10.538  1.00  0.80           H  
ATOM   1612 1HE  LYS A 106       4.337  21.477 -12.607  1.00  0.80           H  
ATOM   1613 2HE  LYS A 106       5.565  22.745 -12.778  1.00  0.80           H  
ATOM   1614 1HZ  LYS A 106       6.051  20.852 -14.155  1.00  0.80           H  
ATOM   1615 2HZ  LYS A 106       7.222  21.024 -13.008  1.00  0.80           H  
ATOM   1616 3HZ  LYS A 106       6.084  19.843 -12.851  1.00  0.80           H  
ATOM   1617  N   GLU A 107       1.805  24.412  -8.101  1.00  0.81           N  
ATOM   1618  CA  GLU A 107       0.364  24.268  -8.192  1.00  0.81           C  
ATOM   1619  C   GLU A 107      -0.064  23.805  -9.575  1.00  0.81           C  
ATOM   1620  O   GLU A 107       0.614  24.082 -10.561  1.00  0.81           O  
ATOM   1621  CB  GLU A 107      -0.324  25.597  -7.861  1.00  0.81           C  
ATOM   1622  CG  GLU A 107      -0.171  26.053  -6.421  1.00  0.81           C  
ATOM   1623  CD  GLU A 107      -0.988  25.223  -5.450  1.00  0.81           C  
ATOM   1624  OE1 GLU A 107      -2.162  25.057  -5.688  1.00  0.81           O  
ATOM   1625  OE2 GLU A 107      -0.444  24.764  -4.474  1.00  0.81           O  
ATOM   1626  H   GLU A 107       2.211  25.328  -7.963  1.00  0.81           H  
ATOM   1627  HA  GLU A 107       0.065  23.527  -7.453  1.00  0.81           H  
ATOM   1628 1HB  GLU A 107       0.087  26.380  -8.498  1.00  0.81           H  
ATOM   1629 2HB  GLU A 107      -1.387  25.531  -8.081  1.00  0.81           H  
ATOM   1630 1HG  GLU A 107       0.882  25.983  -6.141  1.00  0.81           H  
ATOM   1631 2HG  GLU A 107      -0.472  27.097  -6.345  1.00  0.81           H  
ATOM   1632  N   PRO A 108      -1.190  23.088  -9.658  1.00  0.80           N  
ATOM   1633  CA  PRO A 108      -2.059  22.557  -8.607  1.00  0.80           C  
ATOM   1634  C   PRO A 108      -1.573  21.234  -8.010  1.00  0.80           C  
ATOM   1635  O   PRO A 108      -2.176  20.712  -7.075  1.00  0.80           O  
ATOM   1636  CB  PRO A 108      -3.365  22.348  -9.374  1.00  0.80           C  
ATOM   1637  CG  PRO A 108      -2.910  21.981 -10.774  1.00  0.80           C  
ATOM   1638  CD  PRO A 108      -1.665  22.819 -11.013  1.00  0.80           C  
ATOM   1639  HA  PRO A 108      -2.206  23.309  -7.816  1.00  0.80           H  
ATOM   1640 1HB  PRO A 108      -3.958  21.555  -8.894  1.00  0.80           H  
ATOM   1641 2HB  PRO A 108      -3.969  23.266  -9.344  1.00  0.80           H  
ATOM   1642 1HG  PRO A 108      -2.708  20.899 -10.831  1.00  0.80           H  
ATOM   1643 2HG  PRO A 108      -3.707  22.193 -11.500  1.00  0.80           H  
ATOM   1644 1HD  PRO A 108      -0.909  22.247 -11.572  1.00  0.80           H  
ATOM   1645 2HD  PRO A 108      -1.917  23.764 -11.516  1.00  0.80           H  
ATOM   1646  N   LYS A 109      -0.529  20.652  -8.597  1.00  0.78           N  
ATOM   1647  CA  LYS A 109      -0.093  19.311  -8.225  1.00  0.78           C  
ATOM   1648  C   LYS A 109       0.610  19.172  -6.876  1.00  0.78           C  
ATOM   1649  O   LYS A 109       0.318  18.249  -6.115  1.00  0.78           O  
ATOM   1650  CB  LYS A 109       0.819  18.783  -9.323  1.00  0.78           C  
ATOM   1651  CG  LYS A 109       0.100  18.444 -10.605  1.00  0.78           C  
ATOM   1652  CD  LYS A 109       1.052  17.923 -11.666  1.00  0.78           C  
ATOM   1653  CE  LYS A 109       0.288  17.547 -12.927  1.00  0.78           C  
ATOM   1654  NZ  LYS A 109       1.180  17.041 -13.990  1.00  0.78           N  
ATOM   1655  H   LYS A 109      -0.028  21.130  -9.333  1.00  0.78           H  
ATOM   1656  HA  LYS A 109      -0.980  18.679  -8.190  1.00  0.78           H  
ATOM   1657 1HB  LYS A 109       1.557  19.548  -9.566  1.00  0.78           H  
ATOM   1658 2HB  LYS A 109       1.354  17.905  -8.972  1.00  0.78           H  
ATOM   1659 1HG  LYS A 109      -0.653  17.680 -10.405  1.00  0.78           H  
ATOM   1660 2HG  LYS A 109      -0.401  19.336 -10.982  1.00  0.78           H  
ATOM   1661 1HD  LYS A 109       1.793  18.687 -11.904  1.00  0.78           H  
ATOM   1662 2HD  LYS A 109       1.571  17.036 -11.293  1.00  0.78           H  
ATOM   1663 1HE  LYS A 109      -0.438  16.771 -12.680  1.00  0.78           H  
ATOM   1664 2HE  LYS A 109      -0.241  18.424 -13.297  1.00  0.78           H  
ATOM   1665 1HZ  LYS A 109       0.632  16.801 -14.799  1.00  0.78           H  
ATOM   1666 2HZ  LYS A 109       1.852  17.745 -14.236  1.00  0.78           H  
ATOM   1667 3HZ  LYS A 109       1.672  16.209 -13.660  1.00  0.78           H  
ATOM   1668  N   ILE A 110       1.533  20.075  -6.570  1.00  0.75           N  
ATOM   1669  CA  ILE A 110       2.264  19.987  -5.308  1.00  0.75           C  
ATOM   1670  C   ILE A 110       2.102  21.227  -4.429  1.00  0.75           C  
ATOM   1671  O   ILE A 110       2.622  22.285  -4.774  1.00  0.75           O  
ATOM   1672  CB  ILE A 110       3.767  19.778  -5.527  1.00  0.75           C  
ATOM   1673  CG1 ILE A 110       4.030  18.530  -6.361  1.00  0.75           C  
ATOM   1674  CG2 ILE A 110       4.443  19.714  -4.210  1.00  0.75           C  
ATOM   1675  CD1 ILE A 110       4.271  18.867  -7.793  1.00  0.75           C  
ATOM   1676  H   ILE A 110       1.734  20.826  -7.225  1.00  0.75           H  
ATOM   1677  HA  ILE A 110       1.904  19.108  -4.795  1.00  0.75           H  
ATOM   1678  HB  ILE A 110       4.173  20.616  -6.090  1.00  0.75           H  
ATOM   1679 1HG1 ILE A 110       4.894  17.997  -5.974  1.00  0.75           H  
ATOM   1680 2HG1 ILE A 110       3.166  17.869  -6.301  1.00  0.75           H  
ATOM   1681 1HG2 ILE A 110       5.500  19.580  -4.338  1.00  0.75           H  
ATOM   1682 2HG2 ILE A 110       4.265  20.634  -3.663  1.00  0.75           H  
ATOM   1683 3HG2 ILE A 110       4.035  18.887  -3.655  1.00  0.75           H  
ATOM   1684 1HD1 ILE A 110       4.443  17.987  -8.368  1.00  0.75           H  
ATOM   1685 2HD1 ILE A 110       3.417  19.392  -8.190  1.00  0.75           H  
ATOM   1686 3HD1 ILE A 110       5.141  19.501  -7.860  1.00  0.75           H  
ATOM   1687  N   PRO A 111       1.474  21.148  -3.252  1.00  0.71           N  
ATOM   1688  CA  PRO A 111       1.288  22.284  -2.369  1.00  0.71           C  
ATOM   1689  C   PRO A 111       2.615  22.707  -1.729  1.00  0.71           C  
ATOM   1690  O   PRO A 111       3.535  21.895  -1.574  1.00  0.71           O  
ATOM   1691  CB  PRO A 111       0.248  21.765  -1.368  1.00  0.71           C  
ATOM   1692  CG  PRO A 111       0.429  20.256  -1.348  1.00  0.71           C  
ATOM   1693  CD  PRO A 111       0.889  19.879  -2.762  1.00  0.71           C  
ATOM   1694  HA  PRO A 111       0.870  23.119  -2.955  1.00  0.71           H  
ATOM   1695 1HB  PRO A 111       0.431  22.224  -0.382  1.00  0.71           H  
ATOM   1696 2HB  PRO A 111      -0.760  22.076  -1.684  1.00  0.71           H  
ATOM   1697 1HG  PRO A 111       1.127  19.978  -0.560  1.00  0.71           H  
ATOM   1698 2HG  PRO A 111      -0.527  19.777  -1.090  1.00  0.71           H  
ATOM   1699 1HD  PRO A 111       1.654  19.099  -2.663  1.00  0.71           H  
ATOM   1700 2HD  PRO A 111       0.040  19.563  -3.397  1.00  0.71           H  
ATOM   1701  N   ALA A 112       2.696  23.968  -1.323  1.00  0.68           N  
ATOM   1702  CA  ALA A 112       3.889  24.497  -0.664  1.00  0.68           C  
ATOM   1703  C   ALA A 112       4.243  23.679   0.556  1.00  0.68           C  
ATOM   1704  O   ALA A 112       3.356  23.284   1.313  1.00  0.68           O  
ATOM   1705  CB  ALA A 112       3.649  25.931  -0.248  1.00  0.68           C  
ATOM   1706  H   ALA A 112       1.915  24.590  -1.484  1.00  0.68           H  
ATOM   1707  HA  ALA A 112       4.726  24.450  -1.359  1.00  0.68           H  
ATOM   1708 1HB  ALA A 112       4.526  26.308   0.239  1.00  0.68           H  
ATOM   1709 2HB  ALA A 112       3.424  26.540  -1.125  1.00  0.68           H  
ATOM   1710 3HB  ALA A 112       2.815  25.972   0.446  1.00  0.68           H  
ATOM   1711  N   ASN A 113       5.547  23.443   0.753  1.00  0.66           N  
ATOM   1712  CA  ASN A 113       6.102  22.680   1.874  1.00  0.66           C  
ATOM   1713  C   ASN A 113       5.744  21.183   1.872  1.00  0.66           C  
ATOM   1714  O   ASN A 113       6.021  20.480   2.844  1.00  0.66           O  
ATOM   1715  CB  ASN A 113       5.693  23.286   3.212  1.00  0.66           C  
ATOM   1716  CG  ASN A 113       6.248  24.655   3.447  1.00  0.66           C  
ATOM   1717  OD1 ASN A 113       7.463  24.870   3.383  1.00  0.66           O  
ATOM   1718  ND2 ASN A 113       5.375  25.596   3.711  1.00  0.66           N  
ATOM   1719  H   ASN A 113       6.234  23.798   0.084  1.00  0.66           H  
ATOM   1720  HA  ASN A 113       7.186  22.749   1.804  1.00  0.66           H  
ATOM   1721 1HB  ASN A 113       4.618  23.317   3.322  1.00  0.66           H  
ATOM   1722 2HB  ASN A 113       6.064  22.639   4.005  1.00  0.66           H  
ATOM   1723 1HD2 ASN A 113       5.679  26.535   3.880  1.00  0.66           H  
ATOM   1724 2HD2 ASN A 113       4.399  25.374   3.750  1.00  0.66           H  
ATOM   1725  N   ALA A 114       5.187  20.670   0.775  1.00  0.65           N  
ATOM   1726  CA  ALA A 114       4.892  19.244   0.684  1.00  0.65           C  
ATOM   1727  C   ALA A 114       6.129  18.377   0.707  1.00  0.65           C  
ATOM   1728  O   ALA A 114       7.147  18.722   0.101  1.00  0.65           O  
ATOM   1729  CB  ALA A 114       4.176  18.932  -0.611  1.00  0.65           C  
ATOM   1730  H   ALA A 114       4.918  21.272  -0.007  1.00  0.65           H  
ATOM   1731  HA  ALA A 114       4.265  18.979   1.534  1.00  0.65           H  
ATOM   1732 1HB  ALA A 114       3.941  17.866  -0.657  1.00  0.65           H  
ATOM   1733 2HB  ALA A 114       3.277  19.507  -0.665  1.00  0.65           H  
ATOM   1734 3HB  ALA A 114       4.823  19.197  -1.433  1.00  0.65           H  
ATOM   1735  N   THR A 115       6.010  17.202   1.320  1.00  0.65           N  
ATOM   1736  CA  THR A 115       7.081  16.229   1.203  1.00  0.65           C  
ATOM   1737  C   THR A 115       6.558  15.283   0.143  1.00  0.65           C  
ATOM   1738  O   THR A 115       5.342  15.071   0.073  1.00  0.65           O  
ATOM   1739  CB  THR A 115       7.361  15.449   2.506  1.00  0.65           C  
ATOM   1740  OG1 THR A 115       6.213  14.686   2.882  1.00  0.65           O  
ATOM   1741  CG2 THR A 115       7.712  16.327   3.665  1.00  0.65           C  
ATOM   1742  H   THR A 115       5.170  16.980   1.835  1.00  0.65           H  
ATOM   1743  HA  THR A 115       7.998  16.698   0.839  1.00  0.65           H  
ATOM   1744  HB  THR A 115       8.196  14.795   2.334  1.00  0.65           H  
ATOM   1745  HG1 THR A 115       6.420  14.214   3.675  1.00  0.65           H  
ATOM   1746 1HG2 THR A 115       7.898  15.703   4.539  1.00  0.65           H  
ATOM   1747 2HG2 THR A 115       8.576  16.866   3.454  1.00  0.65           H  
ATOM   1748 3HG2 THR A 115       6.889  17.010   3.874  1.00  0.65           H  
ATOM   1749  N   LEU A 116       7.435  14.748  -0.691  1.00  0.64           N  
ATOM   1750  CA  LEU A 116       6.996  13.883  -1.776  1.00  0.64           C  
ATOM   1751  C   LEU A 116       7.578  12.493  -1.738  1.00  0.64           C  
ATOM   1752  O   LEU A 116       8.712  12.287  -1.304  1.00  0.64           O  
ATOM   1753  CB  LEU A 116       7.363  14.532  -3.101  1.00  0.64           C  
ATOM   1754  CG  LEU A 116       6.813  15.948  -3.285  1.00  0.64           C  
ATOM   1755  CD1 LEU A 116       7.307  16.510  -4.540  1.00  0.64           C  
ATOM   1756  CD2 LEU A 116       5.344  15.920  -3.286  1.00  0.64           C  
ATOM   1757  H   LEU A 116       8.424  14.952  -0.564  1.00  0.64           H  
ATOM   1758  HA  LEU A 116       5.909  13.787  -1.724  1.00  0.64           H  
ATOM   1759 1HB  LEU A 116       8.438  14.597  -3.147  1.00  0.64           H  
ATOM   1760 2HB  LEU A 116       6.997  13.902  -3.917  1.00  0.64           H  
ATOM   1761  HG  LEU A 116       7.169  16.582  -2.469  1.00  0.64           H  
ATOM   1762 1HD1 LEU A 116       6.914  17.508  -4.632  1.00  0.64           H  
ATOM   1763 2HD1 LEU A 116       8.390  16.530  -4.536  1.00  0.64           H  
ATOM   1764 3HD1 LEU A 116       6.960  15.908  -5.361  1.00  0.64           H  
ATOM   1765 1HD2 LEU A 116       4.968  16.910  -3.413  1.00  0.64           H  
ATOM   1766 2HD2 LEU A 116       5.016  15.305  -4.093  1.00  0.64           H  
ATOM   1767 3HD2 LEU A 116       4.974  15.513  -2.356  1.00  0.64           H  
ATOM   1768  N   TYR A 117       6.836  11.539  -2.264  1.00  0.64           N  
ATOM   1769  CA  TYR A 117       7.372  10.198  -2.390  1.00  0.64           C  
ATOM   1770  C   TYR A 117       7.442   9.833  -3.854  1.00  0.64           C  
ATOM   1771  O   TYR A 117       6.554  10.182  -4.636  1.00  0.64           O  
ATOM   1772  CB  TYR A 117       6.516   9.186  -1.636  1.00  0.64           C  
ATOM   1773  CG  TYR A 117       6.518   9.306  -0.127  1.00  0.64           C  
ATOM   1774  CD1 TYR A 117       5.684  10.216   0.503  1.00  0.64           C  
ATOM   1775  CD2 TYR A 117       7.325   8.461   0.630  1.00  0.64           C  
ATOM   1776  CE1 TYR A 117       5.661  10.282   1.885  1.00  0.64           C  
ATOM   1777  CE2 TYR A 117       7.292   8.526   2.007  1.00  0.64           C  
ATOM   1778  CZ  TYR A 117       6.459   9.433   2.631  1.00  0.64           C  
ATOM   1779  OH  TYR A 117       6.407   9.491   4.002  1.00  0.64           O  
ATOM   1780  H   TYR A 117       5.898  11.753  -2.609  1.00  0.64           H  
ATOM   1781  HA  TYR A 117       8.382  10.176  -1.992  1.00  0.64           H  
ATOM   1782 1HB  TYR A 117       5.490   9.274  -1.971  1.00  0.64           H  
ATOM   1783 2HB  TYR A 117       6.852   8.182  -1.893  1.00  0.64           H  
ATOM   1784  HD1 TYR A 117       5.045  10.875  -0.092  1.00  0.64           H  
ATOM   1785  HD2 TYR A 117       7.975   7.740   0.133  1.00  0.64           H  
ATOM   1786  HE1 TYR A 117       5.014  10.986   2.392  1.00  0.64           H  
ATOM   1787  HE2 TYR A 117       7.916   7.859   2.603  1.00  0.64           H  
ATOM   1788  HH  TYR A 117       6.899   8.745   4.358  1.00  0.64           H  
ATOM   1789  N   PHE A 118       8.488   9.124  -4.241  1.00  0.63           N  
ATOM   1790  CA  PHE A 118       8.573   8.712  -5.629  1.00  0.63           C  
ATOM   1791  C   PHE A 118       9.008   7.284  -5.808  1.00  0.63           C  
ATOM   1792  O   PHE A 118       9.980   6.838  -5.202  1.00  0.63           O  
ATOM   1793  CB  PHE A 118       9.571   9.584  -6.400  1.00  0.63           C  
ATOM   1794  CG  PHE A 118       9.254  11.015  -6.453  1.00  0.63           C  
ATOM   1795  CD1 PHE A 118       9.666  11.856  -5.453  1.00  0.63           C  
ATOM   1796  CD2 PHE A 118       8.558  11.538  -7.519  1.00  0.63           C  
ATOM   1797  CE1 PHE A 118       9.405  13.199  -5.518  1.00  0.63           C  
ATOM   1798  CE2 PHE A 118       8.285  12.882  -7.581  1.00  0.63           C  
ATOM   1799  CZ  PHE A 118       8.719  13.713  -6.578  1.00  0.63           C  
ATOM   1800  H   PHE A 118       9.206   8.874  -3.560  1.00  0.63           H  
ATOM   1801  HA  PHE A 118       7.591   8.818  -6.077  1.00  0.63           H  
ATOM   1802 1HB  PHE A 118      10.559   9.470  -5.964  1.00  0.63           H  
ATOM   1803 2HB  PHE A 118       9.624   9.221  -7.428  1.00  0.63           H  
ATOM   1804  HD1 PHE A 118      10.219  11.442  -4.606  1.00  0.63           H  
ATOM   1805  HD2 PHE A 118       8.230  10.869  -8.321  1.00  0.63           H  
ATOM   1806  HE1 PHE A 118       9.755  13.855  -4.728  1.00  0.63           H  
ATOM   1807  HE2 PHE A 118       7.738  13.290  -8.430  1.00  0.63           H  
ATOM   1808  HZ  PHE A 118       8.521  14.779  -6.632  1.00  0.63           H  
ATOM   1809  N   LYS A 119       8.343   6.583  -6.706  1.00  0.61           N  
ATOM   1810  CA  LYS A 119       8.841   5.280  -7.096  1.00  0.61           C  
ATOM   1811  C   LYS A 119       9.642   5.553  -8.346  1.00  0.61           C  
ATOM   1812  O   LYS A 119       9.111   6.127  -9.296  1.00  0.61           O  
ATOM   1813  CB  LYS A 119       7.719   4.262  -7.306  1.00  0.61           C  
ATOM   1814  CG  LYS A 119       8.211   2.858  -7.659  1.00  0.61           C  
ATOM   1815  CD  LYS A 119       7.042   1.893  -7.794  1.00  0.61           C  
ATOM   1816  CE  LYS A 119       7.506   0.504  -8.180  1.00  0.61           C  
ATOM   1817  NZ  LYS A 119       6.365  -0.444  -8.315  1.00  0.61           N  
ATOM   1818  H   LYS A 119       7.519   6.990  -7.151  1.00  0.61           H  
ATOM   1819  HA  LYS A 119       9.524   4.904  -6.345  1.00  0.61           H  
ATOM   1820 1HB  LYS A 119       7.120   4.191  -6.399  1.00  0.61           H  
ATOM   1821 2HB  LYS A 119       7.064   4.603  -8.106  1.00  0.61           H  
ATOM   1822 1HG  LYS A 119       8.756   2.892  -8.606  1.00  0.61           H  
ATOM   1823 2HG  LYS A 119       8.896   2.497  -6.889  1.00  0.61           H  
ATOM   1824 1HD  LYS A 119       6.506   1.837  -6.844  1.00  0.61           H  
ATOM   1825 2HD  LYS A 119       6.356   2.260  -8.559  1.00  0.61           H  
ATOM   1826 1HE  LYS A 119       8.038   0.556  -9.133  1.00  0.61           H  
ATOM   1827 2HE  LYS A 119       8.184   0.132  -7.420  1.00  0.61           H  
ATOM   1828 1HZ  LYS A 119       6.717  -1.354  -8.574  1.00  0.61           H  
ATOM   1829 2HZ  LYS A 119       5.871  -0.508  -7.433  1.00  0.61           H  
ATOM   1830 3HZ  LYS A 119       5.736  -0.109  -9.032  1.00  0.61           H  
ATOM   1831  N   ILE A 120      10.934   5.241  -8.316  1.00  0.60           N  
ATOM   1832  CA  ILE A 120      11.815   5.562  -9.437  1.00  0.60           C  
ATOM   1833  C   ILE A 120      12.519   4.336  -9.981  1.00  0.60           C  
ATOM   1834  O   ILE A 120      13.102   3.555  -9.226  1.00  0.60           O  
ATOM   1835  CB  ILE A 120      12.881   6.609  -9.038  1.00  0.60           C  
ATOM   1836  CG1 ILE A 120      12.194   7.911  -8.540  1.00  0.60           C  
ATOM   1837  CG2 ILE A 120      13.786   6.929 -10.259  1.00  0.60           C  
ATOM   1838  CD1 ILE A 120      13.141   8.914  -7.897  1.00  0.60           C  
ATOM   1839  H   ILE A 120      11.301   4.767  -7.490  1.00  0.60           H  
ATOM   1840  HA  ILE A 120      11.214   5.981 -10.243  1.00  0.60           H  
ATOM   1841  HB  ILE A 120      13.488   6.223  -8.229  1.00  0.60           H  
ATOM   1842 1HG1 ILE A 120      11.694   8.391  -9.383  1.00  0.60           H  
ATOM   1843 2HG1 ILE A 120      11.450   7.649  -7.798  1.00  0.60           H  
ATOM   1844 1HG2 ILE A 120      14.533   7.665  -9.974  1.00  0.60           H  
ATOM   1845 2HG2 ILE A 120      14.288   6.033 -10.602  1.00  0.60           H  
ATOM   1846 3HG2 ILE A 120      13.171   7.327 -11.068  1.00  0.60           H  
ATOM   1847 1HD1 ILE A 120      12.578   9.789  -7.571  1.00  0.60           H  
ATOM   1848 2HD1 ILE A 120      13.626   8.451  -7.034  1.00  0.60           H  
ATOM   1849 3HD1 ILE A 120      13.899   9.221  -8.619  1.00  0.60           H  
ATOM   1850  N   GLU A 121      12.471   4.173 -11.298  1.00  0.60           N  
ATOM   1851  CA  GLU A 121      13.132   3.055 -11.959  1.00  0.60           C  
ATOM   1852  C   GLU A 121      14.187   3.596 -12.912  1.00  0.60           C  
ATOM   1853  O   GLU A 121      13.870   4.375 -13.820  1.00  0.60           O  
ATOM   1854  CB  GLU A 121      12.127   2.243 -12.788  1.00  0.60           C  
ATOM   1855  CG  GLU A 121      10.941   1.659 -12.021  1.00  0.60           C  
ATOM   1856  CD  GLU A 121       9.914   0.897 -12.872  1.00  0.60           C  
ATOM   1857  OE1 GLU A 121      10.059   0.815 -14.075  1.00  0.60           O  
ATOM   1858  OE2 GLU A 121       8.964   0.410 -12.300  1.00  0.60           O  
ATOM   1859  H   GLU A 121      11.951   4.849 -11.857  1.00  0.60           H  
ATOM   1860  HA  GLU A 121      13.617   2.419 -11.220  1.00  0.60           H  
ATOM   1861 1HB  GLU A 121      11.735   2.872 -13.579  1.00  0.60           H  
ATOM   1862 2HB  GLU A 121      12.651   1.413 -13.263  1.00  0.60           H  
ATOM   1863 1HG  GLU A 121      11.330   0.977 -11.320  1.00  0.60           H  
ATOM   1864 2HG  GLU A 121      10.440   2.458 -11.475  1.00  0.60           H  
ATOM   1865  N   LEU A 122      15.442   3.193 -12.740  1.00  0.60           N  
ATOM   1866  CA  LEU A 122      16.464   3.711 -13.649  1.00  0.60           C  
ATOM   1867  C   LEU A 122      16.582   2.801 -14.852  1.00  0.60           C  
ATOM   1868  O   LEU A 122      17.016   1.652 -14.763  1.00  0.60           O  
ATOM   1869  CB  LEU A 122      17.802   3.911 -12.926  1.00  0.60           C  
ATOM   1870  CG  LEU A 122      18.973   4.362 -13.773  1.00  0.60           C  
ATOM   1871  CD1 LEU A 122      18.704   5.620 -14.412  1.00  0.60           C  
ATOM   1872  CD2 LEU A 122      20.171   4.535 -12.885  1.00  0.60           C  
ATOM   1873  H   LEU A 122      15.674   2.533 -11.988  1.00  0.60           H  
ATOM   1874  HA  LEU A 122      16.146   4.685 -14.010  1.00  0.60           H  
ATOM   1875 1HB  LEU A 122      17.661   4.666 -12.155  1.00  0.60           H  
ATOM   1876 2HB  LEU A 122      18.085   2.970 -12.439  1.00  0.60           H  
ATOM   1877  HG  LEU A 122      19.156   3.630 -14.544  1.00  0.60           H  
ATOM   1878 1HD1 LEU A 122      19.581   5.878 -15.000  1.00  0.60           H  
ATOM   1879 2HD1 LEU A 122      17.841   5.529 -15.065  1.00  0.60           H  
ATOM   1880 3HD1 LEU A 122      18.517   6.382 -13.659  1.00  0.60           H  
ATOM   1881 1HD2 LEU A 122      21.017   4.841 -13.482  1.00  0.60           H  
ATOM   1882 2HD2 LEU A 122      19.964   5.293 -12.131  1.00  0.60           H  
ATOM   1883 3HD2 LEU A 122      20.390   3.627 -12.401  1.00  0.60           H  
ATOM   1884  N   LEU A 123      16.147   3.313 -15.993  1.00  0.63           N  
ATOM   1885  CA  LEU A 123      16.095   2.526 -17.207  1.00  0.63           C  
ATOM   1886  C   LEU A 123      17.470   2.398 -17.808  1.00  0.63           C  
ATOM   1887  O   LEU A 123      17.910   1.301 -18.151  1.00  0.63           O  
ATOM   1888  CB  LEU A 123      15.160   3.196 -18.203  1.00  0.63           C  
ATOM   1889  CG  LEU A 123      14.972   2.526 -19.542  1.00  0.63           C  
ATOM   1890  CD1 LEU A 123      14.338   1.163 -19.335  1.00  0.63           C  
ATOM   1891  CD2 LEU A 123      14.119   3.438 -20.425  1.00  0.63           C  
ATOM   1892  H   LEU A 123      15.851   4.288 -16.037  1.00  0.63           H  
ATOM   1893  HA  LEU A 123      15.723   1.532 -16.966  1.00  0.63           H  
ATOM   1894 1HB  LEU A 123      14.191   3.306 -17.741  1.00  0.63           H  
ATOM   1895 2HB  LEU A 123      15.540   4.182 -18.414  1.00  0.63           H  
ATOM   1896  HG  LEU A 123      15.942   2.374 -20.017  1.00  0.63           H  
ATOM   1897 1HD1 LEU A 123      14.207   0.672 -20.299  1.00  0.63           H  
ATOM   1898 2HD1 LEU A 123      14.985   0.553 -18.703  1.00  0.63           H  
ATOM   1899 3HD1 LEU A 123      13.367   1.283 -18.854  1.00  0.63           H  
ATOM   1900 1HD2 LEU A 123      13.978   2.975 -21.401  1.00  0.63           H  
ATOM   1901 2HD2 LEU A 123      13.159   3.595 -19.958  1.00  0.63           H  
ATOM   1902 3HD2 LEU A 123      14.622   4.395 -20.547  1.00  0.63           H  
ATOM   1903  N   ASP A 124      18.135   3.538 -17.973  1.00  0.70           N  
ATOM   1904  CA  ASP A 124      19.461   3.518 -18.563  1.00  0.70           C  
ATOM   1905  C   ASP A 124      20.223   4.808 -18.283  1.00  0.70           C  
ATOM   1906  O   ASP A 124      19.664   5.792 -17.790  1.00  0.70           O  
ATOM   1907  CB  ASP A 124      19.345   3.267 -20.068  1.00  0.70           C  
ATOM   1908  CG  ASP A 124      20.532   2.530 -20.683  1.00  0.70           C  
ATOM   1909  OD1 ASP A 124      21.590   2.524 -20.097  1.00  0.70           O  
ATOM   1910  OD2 ASP A 124      20.357   1.981 -21.756  1.00  0.70           O  
ATOM   1911  H   ASP A 124      17.696   4.409 -17.673  1.00  0.70           H  
ATOM   1912  HA  ASP A 124      20.023   2.701 -18.127  1.00  0.70           H  
ATOM   1913 1HB  ASP A 124      18.446   2.692 -20.279  1.00  0.70           H  
ATOM   1914 2HB  ASP A 124      19.234   4.227 -20.572  1.00  0.70           H  
ATOM   1915  N   ALA A 125      21.493   4.821 -18.658  1.00  0.83           N  
ATOM   1916  CA  ALA A 125      22.291   6.040 -18.542  1.00  0.83           C  
ATOM   1917  C   ALA A 125      23.462   6.033 -19.525  1.00  0.83           C  
ATOM   1918  O   ALA A 125      24.142   5.021 -19.702  1.00  0.83           O  
ATOM   1919  CB  ALA A 125      22.791   6.212 -17.115  1.00  0.83           C  
ATOM   1920  H   ALA A 125      21.878   3.966 -19.068  1.00  0.83           H  
ATOM   1921  HA  ALA A 125      21.650   6.875 -18.797  1.00  0.83           H  
ATOM   1922 1HB  ALA A 125      23.353   7.146 -17.044  1.00  0.83           H  
ATOM   1923 2HB  ALA A 125      21.937   6.249 -16.440  1.00  0.83           H  
ATOM   1924 3HB  ALA A 125      23.435   5.377 -16.849  1.00  0.83           H  
ATOM   1925  N   TYR A 126      23.719   7.195 -20.131  1.00  1.04           N  
ATOM   1926  CA  TYR A 126      24.784   7.327 -21.121  1.00  1.04           C  
ATOM   1927  C   TYR A 126      25.717   8.496 -20.864  1.00  1.04           C  
ATOM   1928  O   TYR A 126      25.286   9.569 -20.437  1.00  1.04           O  
ATOM   1929  CB  TYR A 126      24.160   7.484 -22.506  1.00  1.04           C  
ATOM   1930  CG  TYR A 126      23.333   6.303 -22.927  1.00  1.04           C  
ATOM   1931  CD1 TYR A 126      22.001   6.208 -22.535  1.00  1.04           C  
ATOM   1932  CD2 TYR A 126      23.902   5.317 -23.708  1.00  1.04           C  
ATOM   1933  CE1 TYR A 126      21.256   5.117 -22.915  1.00  1.04           C  
ATOM   1934  CE2 TYR A 126      23.157   4.231 -24.092  1.00  1.04           C  
ATOM   1935  CZ  TYR A 126      21.845   4.121 -23.697  1.00  1.04           C  
ATOM   1936  OH  TYR A 126      21.118   3.018 -24.076  1.00  1.04           O  
ATOM   1937  H   TYR A 126      23.128   7.994 -19.905  1.00  1.04           H  
ATOM   1938  HA  TYR A 126      25.385   6.419 -21.102  1.00  1.04           H  
ATOM   1939 1HB  TYR A 126      23.522   8.370 -22.519  1.00  1.04           H  
ATOM   1940 2HB  TYR A 126      24.948   7.634 -23.247  1.00  1.04           H  
ATOM   1941  HD1 TYR A 126      21.554   6.988 -21.919  1.00  1.04           H  
ATOM   1942  HD2 TYR A 126      24.945   5.400 -24.016  1.00  1.04           H  
ATOM   1943  HE1 TYR A 126      20.216   5.028 -22.605  1.00  1.04           H  
ATOM   1944  HE2 TYR A 126      23.607   3.450 -24.703  1.00  1.04           H  
ATOM   1945  HH  TYR A 126      20.662   2.650 -23.284  1.00  1.04           H  
ATOM   1946  N   SER A 127      26.991   8.303 -21.195  1.00  1.34           N  
ATOM   1947  CA  SER A 127      27.995   9.351 -21.046  1.00  1.34           C  
ATOM   1948  C   SER A 127      28.418   9.878 -22.429  1.00  1.34           C  
ATOM   1949  O   SER A 127      27.774  10.781 -22.967  1.00  1.34           O  
ATOM   1950  CB  SER A 127      29.178   8.820 -20.226  1.00  1.34           C  
ATOM   1951  OG  SER A 127      29.840   7.765 -20.874  1.00  1.34           O  
ATOM   1952  H   SER A 127      27.277   7.403 -21.556  1.00  1.34           H  
ATOM   1953  HA  SER A 127      27.559  10.181 -20.487  1.00  1.34           H  
ATOM   1954 1HB  SER A 127      29.875   9.634 -20.027  1.00  1.34           H  
ATOM   1955 2HB  SER A 127      28.810   8.471 -19.263  1.00  1.34           H  
ATOM   1956  HG  SER A 127      30.438   7.389 -20.219  1.00  1.34           H  
ATOM   1957  N   ASP A 128      29.446   9.257 -23.011  1.00  1.71           N  
ATOM   1958  CA  ASP A 128      29.995   9.616 -24.316  1.00  1.71           C  
ATOM   1959  C   ASP A 128      30.137  11.127 -24.476  1.00  1.71           C  
ATOM   1960  O   ASP A 128      30.846  11.762 -23.693  1.00  1.71           O  
ATOM   1961  OXT ASP A 128      29.815  11.639 -25.547  1.00  1.71           O  
ATOM   1962  CB  ASP A 128      29.113   9.048 -25.435  1.00  1.71           C  
ATOM   1963  CG  ASP A 128      29.180   7.513 -25.530  1.00  1.71           C  
ATOM   1964  OD1 ASP A 128      30.077   6.936 -24.960  1.00  1.71           O  
ATOM   1965  OD2 ASP A 128      28.324   6.940 -26.160  1.00  1.71           O  
ATOM   1966  H   ASP A 128      29.870   8.512 -22.484  1.00  1.71           H  
ATOM   1967  HA  ASP A 128      30.987   9.172 -24.402  1.00  1.71           H  
ATOM   1968 1HB  ASP A 128      28.075   9.345 -25.269  1.00  1.71           H  
ATOM   1969 2HB  ASP A 128      29.422   9.470 -26.391  1.00  1.71           H  
ENDMDL

REMARK ID 693526 DOMAINID 684507 MODEL 5 8r5k-19sol-1
MODEL     5
ATOM      1  N   GLY A   1       2.964   3.091  -0.020  1.00  2.92           N  
ATOM      2  CA  GLY A   1       3.499   2.314   1.093  1.00  2.92           C  
ATOM      3  C   GLY A   1       3.273   0.825   0.885  1.00  2.92           C  
ATOM      4  O   GLY A   1       4.171   0.010   1.105  1.00  2.92           O  
ATOM      5  H   GLY A   1       3.599   3.667  -0.556  1.00  2.92           H  
ATOM      6 1HA  GLY A   1       4.568   2.511   1.193  1.00  2.92           H  
ATOM      7 2HA  GLY A   1       3.024   2.632   2.022  1.00  2.92           H  
ATOM      8  N   GLU A   2       2.074   0.478   0.426  1.00  2.22           N  
ATOM      9  CA  GLU A   2       1.715  -0.920   0.194  1.00  2.22           C  
ATOM     10  C   GLU A   2       2.779  -1.722  -0.584  1.00  2.22           C  
ATOM     11  O   GLU A   2       3.138  -2.804  -0.124  1.00  2.22           O  
ATOM     12  CB  GLU A   2       0.318  -1.028  -0.445  1.00  2.22           C  
ATOM     13  CG  GLU A   2      -0.174  -2.439  -0.745  1.00  2.22           C  
ATOM     14  CD  GLU A   2      -1.573  -2.425  -1.368  1.00  2.22           C  
ATOM     15  OE1 GLU A   2      -2.084  -1.357  -1.591  1.00  2.22           O  
ATOM     16  OE2 GLU A   2      -2.127  -3.478  -1.608  1.00  2.22           O  
ATOM     17  H   GLU A   2       1.400   1.214   0.252  1.00  2.22           H  
ATOM     18  HA  GLU A   2       1.624  -1.391   1.175  1.00  2.22           H  
ATOM     19 1HB  GLU A   2      -0.400  -0.613   0.262  1.00  2.22           H  
ATOM     20 2HB  GLU A   2       0.220  -0.445  -1.332  1.00  2.22           H  
ATOM     21 1HG  GLU A   2       0.523  -2.922  -1.436  1.00  2.22           H  
ATOM     22 2HG  GLU A   2      -0.189  -3.016   0.178  1.00  2.22           H  
ATOM     23  N   PRO A   3       3.313  -1.262  -1.743  1.00  1.66           N  
ATOM     24  CA  PRO A   3       4.329  -1.959  -2.512  1.00  1.66           C  
ATOM     25  C   PRO A   3       5.548  -2.367  -1.678  1.00  1.66           C  
ATOM     26  O   PRO A   3       6.189  -3.393  -1.955  1.00  1.66           O  
ATOM     27  CB  PRO A   3       4.713  -0.907  -3.561  1.00  1.66           C  
ATOM     28  CG  PRO A   3       3.485  -0.081  -3.739  1.00  1.66           C  
ATOM     29  CD  PRO A   3       2.916   0.039  -2.360  1.00  1.66           C  
ATOM     30  HA  PRO A   3       3.867  -2.839  -2.981  1.00  1.66           H  
ATOM     31 1HB  PRO A   3       5.574  -0.320  -3.198  1.00  1.66           H  
ATOM     32 2HB  PRO A   3       5.019  -1.359  -4.481  1.00  1.66           H  
ATOM     33 1HG  PRO A   3       3.746   0.893  -4.183  1.00  1.66           H  
ATOM     34 2HG  PRO A   3       2.798  -0.577  -4.441  1.00  1.66           H  
ATOM     35 1HD  PRO A   3       3.408   0.877  -1.868  1.00  1.66           H  
ATOM     36 2HD  PRO A   3       1.861   0.170  -2.448  1.00  1.66           H  
ATOM     37  N   ASP A   4       5.864  -1.580  -0.640  1.00  1.26           N  
ATOM     38  CA  ASP A   4       7.020  -1.874   0.179  1.00  1.26           C  
ATOM     39  C   ASP A   4       6.616  -2.836   1.271  1.00  1.26           C  
ATOM     40  O   ASP A   4       7.405  -3.701   1.658  1.00  1.26           O  
ATOM     41  CB  ASP A   4       7.628  -0.591   0.736  1.00  1.26           C  
ATOM     42  CG  ASP A   4       8.191   0.309  -0.384  1.00  1.26           C  
ATOM     43  OD1 ASP A   4       9.023  -0.154  -1.160  1.00  1.26           O  
ATOM     44  OD2 ASP A   4       7.791   1.446  -0.456  1.00  1.26           O  
ATOM     45  H   ASP A   4       5.293  -0.781  -0.381  1.00  1.26           H  
ATOM     46  HA  ASP A   4       7.769  -2.356  -0.436  1.00  1.26           H  
ATOM     47 1HB  ASP A   4       6.859  -0.038   1.283  1.00  1.26           H  
ATOM     48 2HB  ASP A   4       8.425  -0.834   1.442  1.00  1.26           H  
ATOM     49  N   GLU A   5       5.370  -2.737   1.732  1.00  0.99           N  
ATOM     50  CA  GLU A   5       4.912  -3.669   2.751  1.00  0.99           C  
ATOM     51  C   GLU A   5       4.960  -5.073   2.156  1.00  0.99           C  
ATOM     52  O   GLU A   5       5.321  -6.027   2.835  1.00  0.99           O  
ATOM     53  CB  GLU A   5       3.504  -3.334   3.262  1.00  0.99           C  
ATOM     54  CG  GLU A   5       3.424  -2.046   4.092  1.00  0.99           C  
ATOM     55  CD  GLU A   5       2.035  -1.749   4.646  1.00  0.99           C  
ATOM     56  OE1 GLU A   5       1.112  -2.468   4.335  1.00  0.99           O  
ATOM     57  OE2 GLU A   5       1.910  -0.802   5.390  1.00  0.99           O  
ATOM     58  H   GLU A   5       4.758  -1.994   1.385  1.00  0.99           H  
ATOM     59  HA  GLU A   5       5.602  -3.632   3.596  1.00  0.99           H  
ATOM     60 1HB  GLU A   5       2.828  -3.231   2.418  1.00  0.99           H  
ATOM     61 2HB  GLU A   5       3.136  -4.154   3.875  1.00  0.99           H  
ATOM     62 1HG  GLU A   5       4.126  -2.123   4.921  1.00  0.99           H  
ATOM     63 2HG  GLU A   5       3.742  -1.215   3.462  1.00  0.99           H  
ATOM     64  N   VAL A   6       4.649  -5.187   0.864  1.00  0.83           N  
ATOM     65  CA  VAL A   6       4.695  -6.478   0.192  1.00  0.83           C  
ATOM     66  C   VAL A   6       6.124  -7.005   0.155  1.00  0.83           C  
ATOM     67  O   VAL A   6       6.395  -8.151   0.521  1.00  0.83           O  
ATOM     68  CB  VAL A   6       4.196  -6.336  -1.242  1.00  0.83           C  
ATOM     69  CG1 VAL A   6       4.389  -7.641  -2.029  1.00  0.83           C  
ATOM     70  CG2 VAL A   6       2.812  -5.970  -1.226  1.00  0.83           C  
ATOM     71  H   VAL A   6       4.330  -4.352   0.368  1.00  0.83           H  
ATOM     72  HA  VAL A   6       4.067  -7.180   0.733  1.00  0.83           H  
ATOM     73  HB  VAL A   6       4.765  -5.559  -1.727  1.00  0.83           H  
ATOM     74 1HG1 VAL A   6       4.028  -7.504  -3.046  1.00  0.83           H  
ATOM     75 2HG1 VAL A   6       5.445  -7.906  -2.049  1.00  0.83           H  
ATOM     76 3HG1 VAL A   6       3.820  -8.444  -1.553  1.00  0.83           H  
ATOM     77 1HG2 VAL A   6       2.490  -5.845  -2.251  1.00  0.83           H  
ATOM     78 2HG2 VAL A   6       2.255  -6.758  -0.739  1.00  0.83           H  
ATOM     79 3HG2 VAL A   6       2.673  -5.050  -0.690  1.00  0.83           H  
ATOM     80  N   ARG A   7       7.069  -6.140  -0.217  1.00  0.73           N  
ATOM     81  CA  ARG A   7       8.470  -6.544  -0.265  1.00  0.73           C  
ATOM     82  C   ARG A   7       8.985  -7.003   1.104  1.00  0.73           C  
ATOM     83  O   ARG A   7       9.792  -7.933   1.186  1.00  0.73           O  
ATOM     84  CB  ARG A   7       9.328  -5.380  -0.731  1.00  0.73           C  
ATOM     85  CG  ARG A   7       9.176  -4.995  -2.180  1.00  0.73           C  
ATOM     86  CD  ARG A   7       9.855  -3.690  -2.471  1.00  0.73           C  
ATOM     87  NE  ARG A   7      11.303  -3.771  -2.357  1.00  0.73           N  
ATOM     88  CZ  ARG A   7      12.107  -2.741  -2.003  1.00  0.73           C  
ATOM     89  NH1 ARG A   7      11.605  -1.555  -1.683  1.00  0.73           N  
ATOM     90  NH2 ARG A   7      13.419  -2.921  -1.969  1.00  0.73           N  
ATOM     91  H   ARG A   7       6.808  -5.199  -0.519  1.00  0.73           H  
ATOM     92  HA  ARG A   7       8.567  -7.367  -0.971  1.00  0.73           H  
ATOM     93 1HB  ARG A   7       9.096  -4.503  -0.135  1.00  0.73           H  
ATOM     94 2HB  ARG A   7      10.376  -5.618  -0.560  1.00  0.73           H  
ATOM     95 1HG  ARG A   7       9.642  -5.759  -2.781  1.00  0.73           H  
ATOM     96 2HG  ARG A   7       8.123  -4.918  -2.440  1.00  0.73           H  
ATOM     97 1HD  ARG A   7       9.611  -3.387  -3.491  1.00  0.73           H  
ATOM     98 2HD  ARG A   7       9.506  -2.928  -1.783  1.00  0.73           H  
ATOM     99  HE  ARG A   7      11.745  -4.651  -2.589  1.00  0.73           H  
ATOM    100 1HH1 ARG A   7      10.583  -1.366  -1.669  1.00  0.73           H  
ATOM    101 2HH1 ARG A   7      12.222  -0.804  -1.421  1.00  0.73           H  
ATOM    102 1HH2 ARG A   7      13.813  -3.820  -2.209  1.00  0.73           H  
ATOM    103 2HH2 ARG A   7      14.025  -2.158  -1.705  1.00  0.73           H  
ATOM    104  N   GLU A   8       8.524  -6.349   2.174  1.00  0.67           N  
ATOM    105  CA  GLU A   8       8.945  -6.690   3.531  1.00  0.67           C  
ATOM    106  C   GLU A   8       8.172  -7.852   4.186  1.00  0.67           C  
ATOM    107  O   GLU A   8       8.741  -8.572   5.011  1.00  0.67           O  
ATOM    108  CB  GLU A   8       8.864  -5.454   4.443  1.00  0.67           C  
ATOM    109  CG  GLU A   8       9.862  -4.332   4.097  1.00  0.67           C  
ATOM    110  CD  GLU A   8       9.776  -3.129   5.030  1.00  0.67           C  
ATOM    111  OE1 GLU A   8       8.887  -3.091   5.849  1.00  0.67           O  
ATOM    112  OE2 GLU A   8      10.615  -2.259   4.925  1.00  0.67           O  
ATOM    113  H   GLU A   8       7.884  -5.565   2.034  1.00  0.67           H  
ATOM    114  HA  GLU A   8       9.992  -6.989   3.479  1.00  0.67           H  
ATOM    115 1HB  GLU A   8       7.856  -5.033   4.377  1.00  0.67           H  
ATOM    116 2HB  GLU A   8       9.026  -5.753   5.477  1.00  0.67           H  
ATOM    117 1HG  GLU A   8      10.872  -4.737   4.136  1.00  0.67           H  
ATOM    118 2HG  GLU A   8       9.672  -4.006   3.073  1.00  0.67           H  
ATOM    119  N   ASN A   9       6.887  -8.026   3.846  1.00  0.63           N  
ATOM    120  CA  ASN A   9       6.055  -9.044   4.492  1.00  0.63           C  
ATOM    121  C   ASN A   9       5.801 -10.320   3.684  1.00  0.63           C  
ATOM    122  O   ASN A   9       5.368 -11.321   4.259  1.00  0.63           O  
ATOM    123  CB  ASN A   9       4.710  -8.456   4.887  1.00  0.63           C  
ATOM    124  CG  ASN A   9       4.809  -7.381   5.938  1.00  0.63           C  
ATOM    125  OD1 ASN A   9       5.631  -7.450   6.861  1.00  0.63           O  
ATOM    126  ND2 ASN A   9       3.967  -6.387   5.821  1.00  0.63           N  
ATOM    127  H   ASN A   9       6.460  -7.404   3.169  1.00  0.63           H  
ATOM    128  HA  ASN A   9       6.565  -9.354   5.404  1.00  0.63           H  
ATOM    129 1HB  ASN A   9       4.226  -8.041   4.001  1.00  0.63           H  
ATOM    130 2HB  ASN A   9       4.069  -9.251   5.262  1.00  0.63           H  
ATOM    131 1HD2 ASN A   9       3.972  -5.641   6.487  1.00  0.63           H  
ATOM    132 2HD2 ASN A   9       3.313  -6.378   5.064  1.00  0.63           H  
ATOM    133  N   GLY A  10       6.035 -10.316   2.371  1.00  0.61           N  
ATOM    134  CA  GLY A  10       5.739 -11.514   1.588  1.00  0.61           C  
ATOM    135  C   GLY A  10       6.850 -12.559   1.704  1.00  0.61           C  
ATOM    136  O   GLY A  10       7.888 -12.316   2.320  1.00  0.61           O  
ATOM    137  H   GLY A  10       6.369  -9.483   1.890  1.00  0.61           H  
ATOM    138 1HA  GLY A  10       4.796 -11.947   1.921  1.00  0.61           H  
ATOM    139 2HA  GLY A  10       5.607 -11.235   0.542  1.00  0.61           H  
ATOM    140  N   THR A  11       6.638 -13.709   1.074  1.00  0.59           N  
ATOM    141  CA  THR A  11       7.591 -14.816   1.091  1.00  0.59           C  
ATOM    142  C   THR A  11       8.163 -15.085  -0.286  1.00  0.59           C  
ATOM    143  O   THR A  11       7.427 -15.102  -1.265  1.00  0.59           O  
ATOM    144  CB  THR A  11       6.900 -16.104   1.603  1.00  0.59           C  
ATOM    145  OG1 THR A  11       6.446 -15.908   2.951  1.00  0.59           O  
ATOM    146  CG2 THR A  11       7.830 -17.294   1.553  1.00  0.59           C  
ATOM    147  H   THR A  11       5.747 -13.841   0.602  1.00  0.59           H  
ATOM    148  HA  THR A  11       8.411 -14.563   1.760  1.00  0.59           H  
ATOM    149  HB  THR A  11       6.034 -16.314   0.972  1.00  0.59           H  
ATOM    150  HG1 THR A  11       5.738 -15.260   2.965  1.00  0.59           H  
ATOM    151 1HG2 THR A  11       7.307 -18.177   1.913  1.00  0.59           H  
ATOM    152 2HG2 THR A  11       8.152 -17.465   0.533  1.00  0.59           H  
ATOM    153 3HG2 THR A  11       8.699 -17.106   2.181  1.00  0.59           H  
ATOM    154  N   CYS A  12       9.481 -15.256  -0.394  1.00  0.58           N  
ATOM    155  CA  CYS A  12      10.025 -15.585  -1.709  1.00  0.58           C  
ATOM    156  C   CYS A  12       9.622 -16.994  -2.102  1.00  0.58           C  
ATOM    157  O   CYS A  12       9.849 -17.942  -1.341  1.00  0.58           O  
ATOM    158  CB  CYS A  12      11.529 -15.475  -1.798  1.00  0.58           C  
ATOM    159  SG  CYS A  12      12.058 -15.845  -3.473  1.00  0.58           S  
ATOM    160  H   CYS A  12      10.076 -15.199   0.420  1.00  0.58           H  
ATOM    161  HA  CYS A  12       9.607 -14.908  -2.441  1.00  0.58           H  
ATOM    162 1HB  CYS A  12      11.846 -14.461  -1.546  1.00  0.58           H  
ATOM    163 2HB  CYS A  12      12.012 -16.172  -1.117  1.00  0.58           H  
ATOM    164  HG  CYS A  12      11.029 -15.208  -4.068  1.00  0.58           H  
ATOM    165  N   ILE A  13       9.051 -17.131  -3.293  1.00  0.59           N  
ATOM    166  CA  ILE A  13       8.571 -18.425  -3.752  1.00  0.59           C  
ATOM    167  C   ILE A  13       9.273 -19.024  -4.969  1.00  0.59           C  
ATOM    168  O   ILE A  13       8.768 -19.980  -5.561  1.00  0.59           O  
ATOM    169  CB  ILE A  13       7.061 -18.357  -3.992  1.00  0.59           C  
ATOM    170  CG1 ILE A  13       6.734 -17.325  -4.999  1.00  0.59           C  
ATOM    171  CG2 ILE A  13       6.319 -18.072  -2.690  1.00  0.59           C  
ATOM    172  CD1 ILE A  13       5.303 -17.396  -5.401  1.00  0.59           C  
ATOM    173  H   ILE A  13       8.927 -16.306  -3.877  1.00  0.59           H  
ATOM    174  HA  ILE A  13       8.717 -19.128  -2.935  1.00  0.59           H  
ATOM    175  HB  ILE A  13       6.726 -19.314  -4.389  1.00  0.59           H  
ATOM    176 1HG1 ILE A  13       6.931 -16.336  -4.578  1.00  0.59           H  
ATOM    177 2HG1 ILE A  13       7.367 -17.455  -5.870  1.00  0.59           H  
ATOM    178 1HG2 ILE A  13       5.252 -18.053  -2.883  1.00  0.59           H  
ATOM    179 2HG2 ILE A  13       6.544 -18.852  -1.965  1.00  0.59           H  
ATOM    180 3HG2 ILE A  13       6.627 -17.119  -2.298  1.00  0.59           H  
ATOM    181 1HD1 ILE A  13       5.088 -16.627  -6.128  1.00  0.59           H  
ATOM    182 2HD1 ILE A  13       5.086 -18.378  -5.825  1.00  0.59           H  
ATOM    183 3HD1 ILE A  13       4.687 -17.251  -4.529  1.00  0.59           H  
ATOM    184  N   THR A  14      10.439 -18.505  -5.339  1.00  0.59           N  
ATOM    185  CA  THR A  14      11.153 -19.125  -6.446  1.00  0.59           C  
ATOM    186  C   THR A  14      11.972 -20.277  -5.874  1.00  0.59           C  
ATOM    187  O   THR A  14      12.349 -20.250  -4.700  1.00  0.59           O  
ATOM    188  CB  THR A  14      12.082 -18.131  -7.155  1.00  0.59           C  
ATOM    189  OG1 THR A  14      13.115 -17.717  -6.268  1.00  0.59           O  
ATOM    190  CG2 THR A  14      11.286 -16.909  -7.585  1.00  0.59           C  
ATOM    191  H   THR A  14      10.823 -17.713  -4.844  1.00  0.59           H  
ATOM    192  HA  THR A  14      10.437 -19.525  -7.166  1.00  0.59           H  
ATOM    193  HB  THR A  14      12.529 -18.597  -8.033  1.00  0.59           H  
ATOM    194  HG1 THR A  14      13.587 -16.978  -6.699  1.00  0.59           H  
ATOM    195 1HG2 THR A  14      11.954 -16.205  -8.083  1.00  0.59           H  
ATOM    196 2HG2 THR A  14      10.500 -17.202  -8.266  1.00  0.59           H  
ATOM    197 3HG2 THR A  14      10.850 -16.444  -6.706  1.00  0.59           H  
ATOM    198  N   GLU A  15      12.386 -21.207  -6.725  1.00  0.60           N  
ATOM    199  CA  GLU A  15      13.161 -22.363  -6.273  1.00  0.60           C  
ATOM    200  C   GLU A  15      14.504 -22.018  -5.638  1.00  0.60           C  
ATOM    201  O   GLU A  15      14.948 -22.688  -4.705  1.00  0.60           O  
ATOM    202  CB  GLU A  15      13.399 -23.308  -7.449  1.00  0.60           C  
ATOM    203  CG  GLU A  15      12.144 -24.022  -7.945  1.00  0.60           C  
ATOM    204  CD  GLU A  15      12.396 -24.907  -9.146  1.00  0.60           C  
ATOM    205  OE1 GLU A  15      13.480 -24.864  -9.679  1.00  0.60           O  
ATOM    206  OE2 GLU A  15      11.501 -25.626  -9.527  1.00  0.60           O  
ATOM    207  H   GLU A  15      12.093 -21.153  -7.688  1.00  0.60           H  
ATOM    208  HA  GLU A  15      12.567 -22.888  -5.525  1.00  0.60           H  
ATOM    209 1HB  GLU A  15      13.824 -22.750  -8.284  1.00  0.60           H  
ATOM    210 2HB  GLU A  15      14.127 -24.067  -7.161  1.00  0.60           H  
ATOM    211 1HG  GLU A  15      11.747 -24.635  -7.135  1.00  0.60           H  
ATOM    212 2HG  GLU A  15      11.392 -23.275  -8.198  1.00  0.60           H  
ATOM    213  N   GLU A  16      15.157 -20.985  -6.152  1.00  0.61           N  
ATOM    214  CA  GLU A  16      16.472 -20.598  -5.659  1.00  0.61           C  
ATOM    215  C   GLU A  16      16.429 -19.529  -4.568  1.00  0.61           C  
ATOM    216  O   GLU A  16      17.477 -19.056  -4.130  1.00  0.61           O  
ATOM    217  CB  GLU A  16      17.357 -20.140  -6.820  1.00  0.61           C  
ATOM    218  CG  GLU A  16      17.657 -21.261  -7.832  1.00  0.61           C  
ATOM    219  CD  GLU A  16      18.587 -20.858  -8.965  1.00  0.61           C  
ATOM    220  OE1 GLU A  16      19.012 -19.730  -9.000  1.00  0.61           O  
ATOM    221  OE2 GLU A  16      18.868 -21.693  -9.794  1.00  0.61           O  
ATOM    222  H   GLU A  16      14.732 -20.464  -6.905  1.00  0.61           H  
ATOM    223  HA  GLU A  16      16.937 -21.484  -5.225  1.00  0.61           H  
ATOM    224 1HB  GLU A  16      16.866 -19.320  -7.350  1.00  0.61           H  
ATOM    225 2HB  GLU A  16      18.303 -19.764  -6.433  1.00  0.61           H  
ATOM    226 1HG  GLU A  16      18.104 -22.098  -7.297  1.00  0.61           H  
ATOM    227 2HG  GLU A  16      16.712 -21.606  -8.254  1.00  0.61           H  
ATOM    228  N   LYS A  17      15.229 -19.108  -4.161  1.00  0.61           N  
ATOM    229  CA  LYS A  17      15.069 -18.062  -3.148  1.00  0.61           C  
ATOM    230  C   LYS A  17      15.820 -16.766  -3.500  1.00  0.61           C  
ATOM    231  O   LYS A  17      16.400 -16.110  -2.634  1.00  0.61           O  
ATOM    232  CB  LYS A  17      15.505 -18.585  -1.782  1.00  0.61           C  
ATOM    233  CG  LYS A  17      14.807 -19.882  -1.380  1.00  0.61           C  
ATOM    234  CD  LYS A  17      13.300 -19.678  -1.215  1.00  0.61           C  
ATOM    235  CE  LYS A  17      12.625 -20.958  -0.751  1.00  0.61           C  
ATOM    236  NZ  LYS A  17      11.155 -20.798  -0.619  1.00  0.61           N  
ATOM    237  H   LYS A  17      14.380 -19.542  -4.528  1.00  0.61           H  
ATOM    238  HA  LYS A  17      14.010 -17.836  -3.086  1.00  0.61           H  
ATOM    239 1HB  LYS A  17      16.581 -18.757  -1.772  1.00  0.61           H  
ATOM    240 2HB  LYS A  17      15.286 -17.837  -1.022  1.00  0.61           H  
ATOM    241 1HG  LYS A  17      14.970 -20.641  -2.150  1.00  0.61           H  
ATOM    242 2HG  LYS A  17      15.222 -20.247  -0.444  1.00  0.61           H  
ATOM    243 1HD  LYS A  17      13.103 -18.883  -0.494  1.00  0.61           H  
ATOM    244 2HD  LYS A  17      12.866 -19.385  -2.178  1.00  0.61           H  
ATOM    245 1HE  LYS A  17      12.831 -21.749  -1.472  1.00  0.61           H  
ATOM    246 2HE  LYS A  17      13.036 -21.243   0.216  1.00  0.61           H  
ATOM    247 1HZ  LYS A  17      10.749 -21.664  -0.307  1.00  0.61           H  
ATOM    248 2HZ  LYS A  17      10.961 -20.068   0.056  1.00  0.61           H  
ATOM    249 3HZ  LYS A  17      10.755 -20.545  -1.515  1.00  0.61           H  
ATOM    250  N   ASP A  18      15.755 -16.378  -4.774  1.00  0.61           N  
ATOM    251  CA  ASP A  18      16.427 -15.188  -5.321  1.00  0.61           C  
ATOM    252  C   ASP A  18      15.654 -13.871  -5.227  1.00  0.61           C  
ATOM    253  O   ASP A  18      16.065 -12.868  -5.805  1.00  0.61           O  
ATOM    254  CB  ASP A  18      16.754 -15.436  -6.804  1.00  0.61           C  
ATOM    255  CG  ASP A  18      15.502 -15.631  -7.678  1.00  0.61           C  
ATOM    256  OD1 ASP A  18      14.415 -15.586  -7.128  1.00  0.61           O  
ATOM    257  OD2 ASP A  18      15.626 -15.811  -8.873  1.00  0.61           O  
ATOM    258  H   ASP A  18      15.242 -16.981  -5.399  1.00  0.61           H  
ATOM    259  HA  ASP A  18      17.363 -15.063  -4.776  1.00  0.61           H  
ATOM    260 1HB  ASP A  18      17.326 -14.594  -7.194  1.00  0.61           H  
ATOM    261 2HB  ASP A  18      17.381 -16.329  -6.891  1.00  0.61           H  
ATOM    262  N   LYS A  19      14.514 -13.892  -4.548  1.00  0.60           N  
ATOM    263  CA  LYS A  19      13.597 -12.754  -4.408  1.00  0.60           C  
ATOM    264  C   LYS A  19      13.026 -12.310  -5.758  1.00  0.60           C  
ATOM    265  O   LYS A  19      12.509 -11.201  -5.890  1.00  0.60           O  
ATOM    266  CB  LYS A  19      14.271 -11.583  -3.694  1.00  0.60           C  
ATOM    267  CG  LYS A  19      14.766 -11.923  -2.294  1.00  0.60           C  
ATOM    268  CD  LYS A  19      15.334 -10.699  -1.594  1.00  0.60           C  
ATOM    269  CE  LYS A  19      15.863 -11.044  -0.208  1.00  0.60           C  
ATOM    270  NZ  LYS A  19      16.461  -9.859   0.468  1.00  0.60           N  
ATOM    271  H   LYS A  19      14.268 -14.764  -4.105  1.00  0.60           H  
ATOM    272  HA  LYS A  19      12.756 -13.060  -3.791  1.00  0.60           H  
ATOM    273 1HB  LYS A  19      15.111 -11.216  -4.276  1.00  0.60           H  
ATOM    274 2HB  LYS A  19      13.565 -10.762  -3.603  1.00  0.60           H  
ATOM    275 1HG  LYS A  19      13.936 -12.318  -1.707  1.00  0.60           H  
ATOM    276 2HG  LYS A  19      15.539 -12.691  -2.357  1.00  0.60           H  
ATOM    277 1HD  LYS A  19      16.147 -10.283  -2.192  1.00  0.60           H  
ATOM    278 2HD  LYS A  19      14.554  -9.944  -1.497  1.00  0.60           H  
ATOM    279 1HE  LYS A  19      15.044 -11.423   0.402  1.00  0.60           H  
ATOM    280 2HE  LYS A  19      16.624 -11.820  -0.300  1.00  0.60           H  
ATOM    281 1HZ  LYS A  19      16.800 -10.127   1.381  1.00  0.60           H  
ATOM    282 2HZ  LYS A  19      17.230  -9.507  -0.086  1.00  0.60           H  
ATOM    283 3HZ  LYS A  19      15.760  -9.138   0.568  1.00  0.60           H  
ATOM    284  N   GLY A  20      13.061 -13.212  -6.738  1.00  0.59           N  
ATOM    285  CA  GLY A  20      12.504 -13.004  -8.059  1.00  0.59           C  
ATOM    286  C   GLY A  20      11.001 -12.804  -8.012  1.00  0.59           C  
ATOM    287  O   GLY A  20      10.445 -11.927  -8.685  1.00  0.59           O  
ATOM    288  H   GLY A  20      13.538 -14.101  -6.587  1.00  0.59           H  
ATOM    289 1HA  GLY A  20      12.995 -12.156  -8.529  1.00  0.59           H  
ATOM    290 2HA  GLY A  20      12.733 -13.880  -8.649  1.00  0.59           H  
ATOM    291  N   VAL A  21      10.339 -13.694  -7.281  1.00  0.59           N  
ATOM    292  CA  VAL A  21       8.902 -13.659  -7.097  1.00  0.59           C  
ATOM    293  C   VAL A  21       8.596 -13.813  -5.616  1.00  0.59           C  
ATOM    294  O   VAL A  21       9.049 -14.785  -4.997  1.00  0.59           O  
ATOM    295  CB  VAL A  21       8.212 -14.806  -7.856  1.00  0.59           C  
ATOM    296  CG1 VAL A  21       6.708 -14.735  -7.661  1.00  0.59           C  
ATOM    297  CG2 VAL A  21       8.584 -14.761  -9.319  1.00  0.59           C  
ATOM    298  H   VAL A  21      10.876 -14.392  -6.795  1.00  0.59           H  
ATOM    299  HA  VAL A  21       8.519 -12.706  -7.450  1.00  0.59           H  
ATOM    300  HB  VAL A  21       8.538 -15.752  -7.435  1.00  0.59           H  
ATOM    301 1HG1 VAL A  21       6.227 -15.567  -8.184  1.00  0.59           H  
ATOM    302 2HG1 VAL A  21       6.476 -14.787  -6.604  1.00  0.59           H  
ATOM    303 3HG1 VAL A  21       6.336 -13.803  -8.050  1.00  0.59           H  
ATOM    304 1HG2 VAL A  21       8.112 -15.587  -9.807  1.00  0.59           H  
ATOM    305 2HG2 VAL A  21       8.251 -13.824  -9.755  1.00  0.59           H  
ATOM    306 3HG2 VAL A  21       9.657 -14.851  -9.430  1.00  0.59           H  
ATOM    307  N   LEU A  22       7.821 -12.884  -5.069  1.00  0.59           N  
ATOM    308  CA  LEU A  22       7.419 -12.947  -3.670  1.00  0.59           C  
ATOM    309  C   LEU A  22       5.911 -12.975  -3.565  1.00  0.59           C  
ATOM    310  O   LEU A  22       5.220 -12.369  -4.386  1.00  0.59           O  
ATOM    311  CB  LEU A  22       7.956 -11.759  -2.863  1.00  0.59           C  
ATOM    312  CG  LEU A  22       9.478 -11.700  -2.696  1.00  0.59           C  
ATOM    313  CD1 LEU A  22      10.082 -10.890  -3.838  1.00  0.59           C  
ATOM    314  CD2 LEU A  22       9.802 -11.105  -1.337  1.00  0.59           C  
ATOM    315  H   LEU A  22       7.520 -12.104  -5.653  1.00  0.59           H  
ATOM    316  HA  LEU A  22       7.800 -13.863  -3.247  1.00  0.59           H  
ATOM    317 1HB  LEU A  22       7.636 -10.839  -3.342  1.00  0.59           H  
ATOM    318 2HB  LEU A  22       7.515 -11.799  -1.863  1.00  0.59           H  
ATOM    319  HG  LEU A  22       9.891 -12.694  -2.755  1.00  0.59           H  
ATOM    320 1HD1 LEU A  22      11.155 -10.853  -3.721  1.00  0.59           H  
ATOM    321 2HD1 LEU A  22       9.844 -11.340  -4.798  1.00  0.59           H  
ATOM    322 3HD1 LEU A  22       9.688  -9.884  -3.812  1.00  0.59           H  
ATOM    323 1HD2 LEU A  22      10.884 -11.067  -1.203  1.00  0.59           H  
ATOM    324 2HD2 LEU A  22       9.392 -10.094  -1.265  1.00  0.59           H  
ATOM    325 3HD2 LEU A  22       9.359 -11.729  -0.553  1.00  0.59           H  
ATOM    326  N   LYS A  23       5.392 -13.655  -2.550  1.00  0.59           N  
ATOM    327  CA  LYS A  23       3.948 -13.714  -2.371  1.00  0.59           C  
ATOM    328  C   LYS A  23       3.495 -13.447  -0.942  1.00  0.59           C  
ATOM    329  O   LYS A  23       4.008 -14.039   0.013  1.00  0.59           O  
ATOM    330  CB  LYS A  23       3.461 -15.097  -2.781  1.00  0.59           C  
ATOM    331  CG  LYS A  23       1.991 -15.318  -2.707  1.00  0.59           C  
ATOM    332  CD  LYS A  23       1.661 -16.756  -3.041  1.00  0.59           C  
ATOM    333  CE  LYS A  23       1.991 -17.656  -1.851  1.00  0.59           C  
ATOM    334  NZ  LYS A  23       1.466 -19.011  -2.026  1.00  0.59           N  
ATOM    335  H   LYS A  23       6.016 -14.158  -1.925  1.00  0.59           H  
ATOM    336  HA  LYS A  23       3.485 -12.962  -3.005  1.00  0.59           H  
ATOM    337 1HB  LYS A  23       3.751 -15.268  -3.811  1.00  0.59           H  
ATOM    338 2HB  LYS A  23       3.954 -15.854  -2.170  1.00  0.59           H  
ATOM    339 1HG  LYS A  23       1.615 -15.085  -1.709  1.00  0.59           H  
ATOM    340 2HG  LYS A  23       1.511 -14.660  -3.426  1.00  0.59           H  
ATOM    341 1HD  LYS A  23       0.638 -16.877  -3.321  1.00  0.59           H  
ATOM    342 2HD  LYS A  23       2.272 -17.077  -3.885  1.00  0.59           H  
ATOM    343 1HE  LYS A  23       3.071 -17.711  -1.746  1.00  0.59           H  
ATOM    344 2HE  LYS A  23       1.569 -17.228  -0.945  1.00  0.59           H  
ATOM    345 1HZ  LYS A  23       1.704 -19.593  -1.240  1.00  0.59           H  
ATOM    346 2HZ  LYS A  23       0.458 -18.975  -2.114  1.00  0.59           H  
ATOM    347 3HZ  LYS A  23       1.867 -19.406  -2.878  1.00  0.59           H  
ATOM    348  N   LEU A  24       2.511 -12.568  -0.812  1.00  0.59           N  
ATOM    349  CA  LEU A  24       1.868 -12.243   0.452  1.00  0.59           C  
ATOM    350  C   LEU A  24       0.418 -12.724   0.412  1.00  0.59           C  
ATOM    351  O   LEU A  24      -0.361 -12.315  -0.447  1.00  0.59           O  
ATOM    352  CB  LEU A  24       1.939 -10.728   0.669  1.00  0.59           C  
ATOM    353  CG  LEU A  24       1.264 -10.149   1.895  1.00  0.59           C  
ATOM    354  CD1 LEU A  24       1.942 -10.669   3.143  1.00  0.59           C  
ATOM    355  CD2 LEU A  24       1.356  -8.627   1.816  1.00  0.59           C  
ATOM    356  H   LEU A  24       2.187 -12.080  -1.647  1.00  0.59           H  
ATOM    357  HA  LEU A  24       2.384 -12.754   1.262  1.00  0.59           H  
ATOM    358 1HB  LEU A  24       2.987 -10.440   0.716  1.00  0.59           H  
ATOM    359 2HB  LEU A  24       1.503 -10.240  -0.205  1.00  0.59           H  
ATOM    360  HG  LEU A  24       0.214 -10.457   1.921  1.00  0.59           H  
ATOM    361 1HD1 LEU A  24       1.459 -10.250   4.024  1.00  0.59           H  
ATOM    362 2HD1 LEU A  24       1.870 -11.754   3.174  1.00  0.59           H  
ATOM    363 3HD1 LEU A  24       2.984 -10.377   3.130  1.00  0.59           H  
ATOM    364 1HD2 LEU A  24       0.873  -8.186   2.687  1.00  0.59           H  
ATOM    365 2HD2 LEU A  24       2.401  -8.335   1.797  1.00  0.59           H  
ATOM    366 3HD2 LEU A  24       0.861  -8.279   0.909  1.00  0.59           H  
ATOM    367  N   VAL A  25       0.035 -13.615   1.313  1.00  0.59           N  
ATOM    368  CA  VAL A  25      -1.336 -14.115   1.244  1.00  0.59           C  
ATOM    369  C   VAL A  25      -2.267 -13.121   1.901  1.00  0.59           C  
ATOM    370  O   VAL A  25      -1.987 -12.652   3.004  1.00  0.59           O  
ATOM    371  CB  VAL A  25      -1.473 -15.503   1.901  1.00  0.59           C  
ATOM    372  CG1 VAL A  25      -2.953 -15.960   1.865  1.00  0.59           C  
ATOM    373  CG2 VAL A  25      -0.566 -16.483   1.170  1.00  0.59           C  
ATOM    374  H   VAL A  25       0.675 -13.946   2.022  1.00  0.59           H  
ATOM    375  HA  VAL A  25      -1.624 -14.204   0.203  1.00  0.59           H  
ATOM    376  HB  VAL A  25      -1.173 -15.444   2.945  1.00  0.59           H  
ATOM    377 1HG1 VAL A  25      -3.043 -16.940   2.330  1.00  0.59           H  
ATOM    378 2HG1 VAL A  25      -3.574 -15.252   2.405  1.00  0.59           H  
ATOM    379 3HG1 VAL A  25      -3.293 -16.024   0.826  1.00  0.59           H  
ATOM    380 1HG2 VAL A  25      -0.650 -17.468   1.630  1.00  0.59           H  
ATOM    381 2HG2 VAL A  25      -0.865 -16.552   0.131  1.00  0.59           H  
ATOM    382 3HG2 VAL A  25       0.466 -16.139   1.228  1.00  0.59           H  
ATOM    383  N   LEU A  26      -3.351 -12.769   1.214  1.00  0.60           N  
ATOM    384  CA  LEU A  26      -4.291 -11.813   1.767  1.00  0.60           C  
ATOM    385  C   LEU A  26      -5.461 -12.586   2.393  1.00  0.60           C  
ATOM    386  O   LEU A  26      -5.892 -12.288   3.511  1.00  0.60           O  
ATOM    387  CB  LEU A  26      -4.768 -10.873   0.654  1.00  0.60           C  
ATOM    388  CG  LEU A  26      -3.628 -10.079  -0.076  1.00  0.60           C  
ATOM    389  CD1 LEU A  26      -4.251  -9.215  -1.174  1.00  0.60           C  
ATOM    390  CD2 LEU A  26      -2.817  -9.261   0.923  1.00  0.60           C  
ATOM    391  H   LEU A  26      -3.544 -13.181   0.304  1.00  0.60           H  
ATOM    392  HA  LEU A  26      -3.797 -11.230   2.542  1.00  0.60           H  
ATOM    393 1HB  LEU A  26      -5.297 -11.462  -0.095  1.00  0.60           H  
ATOM    394 2HB  LEU A  26      -5.465 -10.153   1.080  1.00  0.60           H  
ATOM    395  HG  LEU A  26      -2.954 -10.789  -0.560  1.00  0.60           H  
ATOM    396 1HD1 LEU A  26      -3.484  -8.682  -1.701  1.00  0.60           H  
ATOM    397 2HD1 LEU A  26      -4.788  -9.843  -1.869  1.00  0.60           H  
ATOM    398 3HD1 LEU A  26      -4.937  -8.500  -0.726  1.00  0.60           H  
ATOM    399 1HD2 LEU A  26      -2.018  -8.732   0.399  1.00  0.60           H  
ATOM    400 2HD2 LEU A  26      -3.465  -8.540   1.419  1.00  0.60           H  
ATOM    401 3HD2 LEU A  26      -2.379  -9.929   1.668  1.00  0.60           H  
ATOM    402  N   THR A  27      -5.952 -13.597   1.665  1.00  0.61           N  
ATOM    403  CA  THR A  27      -7.032 -14.466   2.143  1.00  0.61           C  
ATOM    404  C   THR A  27      -6.695 -15.930   1.861  1.00  0.61           C  
ATOM    405  O   THR A  27      -6.337 -16.276   0.738  1.00  0.61           O  
ATOM    406  CB  THR A  27      -8.385 -14.096   1.502  1.00  0.61           C  
ATOM    407  OG1 THR A  27      -8.697 -12.729   1.817  1.00  0.61           O  
ATOM    408  CG2 THR A  27      -9.495 -14.993   2.015  1.00  0.61           C  
ATOM    409  H   THR A  27      -5.547 -13.766   0.746  1.00  0.61           H  
ATOM    410  HA  THR A  27      -7.125 -14.348   3.223  1.00  0.61           H  
ATOM    411  HB  THR A  27      -8.317 -14.207   0.423  1.00  0.61           H  
ATOM    412  HG1 THR A  27      -8.671 -12.605   2.774  1.00  0.61           H  
ATOM    413 1HG2 THR A  27     -10.436 -14.707   1.547  1.00  0.61           H  
ATOM    414 2HG2 THR A  27      -9.274 -16.025   1.766  1.00  0.61           H  
ATOM    415 3HG2 THR A  27      -9.581 -14.889   3.095  1.00  0.61           H  
ATOM    416  N   LYS A  28      -6.844 -16.801   2.860  1.00  0.61           N  
ATOM    417  CA  LYS A  28      -6.559 -18.228   2.671  1.00  0.61           C  
ATOM    418  C   LYS A  28      -7.659 -18.902   1.853  1.00  0.61           C  
ATOM    419  O   LYS A  28      -8.822 -18.510   1.947  1.00  0.61           O  
ATOM    420  CB  LYS A  28      -6.387 -18.916   4.019  1.00  0.61           C  
ATOM    421  CG  LYS A  28      -5.148 -18.461   4.786  1.00  0.61           C  
ATOM    422  CD  LYS A  28      -5.007 -19.201   6.110  1.00  0.61           C  
ATOM    423  CE  LYS A  28      -3.770 -18.745   6.872  1.00  0.61           C  
ATOM    424  NZ  LYS A  28      -3.632 -19.448   8.177  1.00  0.61           N  
ATOM    425  H   LYS A  28      -7.149 -16.470   3.764  1.00  0.61           H  
ATOM    426  HA  LYS A  28      -5.625 -18.324   2.114  1.00  0.61           H  
ATOM    427 1HB  LYS A  28      -7.263 -18.726   4.639  1.00  0.61           H  
ATOM    428 2HB  LYS A  28      -6.321 -19.994   3.870  1.00  0.61           H  
ATOM    429 1HG  LYS A  28      -4.260 -18.642   4.178  1.00  0.61           H  
ATOM    430 2HG  LYS A  28      -5.217 -17.390   4.982  1.00  0.61           H  
ATOM    431 1HD  LYS A  28      -5.889 -19.018   6.725  1.00  0.61           H  
ATOM    432 2HD  LYS A  28      -4.933 -20.272   5.924  1.00  0.61           H  
ATOM    433 1HE  LYS A  28      -2.886 -18.944   6.268  1.00  0.61           H  
ATOM    434 2HE  LYS A  28      -3.839 -17.673   7.055  1.00  0.61           H  
ATOM    435 1HZ  LYS A  28      -2.803 -19.120   8.651  1.00  0.61           H  
ATOM    436 2HZ  LYS A  28      -4.444 -19.260   8.749  1.00  0.61           H  
ATOM    437 3HZ  LYS A  28      -3.557 -20.443   8.018  1.00  0.61           H  
ATOM    438  N   GLY A  29      -7.292 -19.911   1.056  1.00  0.63           N  
ATOM    439  CA  GLY A  29      -8.266 -20.602   0.204  1.00  0.63           C  
ATOM    440  C   GLY A  29      -9.053 -21.736   0.853  1.00  0.63           C  
ATOM    441  O   GLY A  29      -8.866 -22.081   2.023  1.00  0.63           O  
ATOM    442  H   GLY A  29      -6.322 -20.187   1.019  1.00  0.63           H  
ATOM    443 1HA  GLY A  29      -8.980 -19.866  -0.158  1.00  0.63           H  
ATOM    444 2HA  GLY A  29      -7.754 -20.989  -0.678  1.00  0.63           H  
ATOM    445  N   ASP A  30      -9.896 -22.370   0.045  1.00  0.64           N  
ATOM    446  CA  ASP A  30     -10.800 -23.424   0.492  1.00  0.64           C  
ATOM    447  C   ASP A  30     -10.191 -24.820   0.473  1.00  0.64           C  
ATOM    448  O   ASP A  30     -10.626 -25.690  -0.285  1.00  0.64           O  
ATOM    449  CB  ASP A  30     -12.054 -23.403  -0.380  1.00  0.64           C  
ATOM    450  CG  ASP A  30     -12.899 -22.146  -0.154  1.00  0.64           C  
ATOM    451  OD1 ASP A  30     -13.034 -21.732   0.974  1.00  0.64           O  
ATOM    452  OD2 ASP A  30     -13.373 -21.597  -1.117  1.00  0.64           O  
ATOM    453  H   ASP A  30      -9.917 -22.097  -0.936  1.00  0.64           H  
ATOM    454  HA  ASP A  30     -11.089 -23.201   1.519  1.00  0.64           H  
ATOM    455 1HB  ASP A  30     -11.760 -23.443  -1.433  1.00  0.64           H  
ATOM    456 2HB  ASP A  30     -12.661 -24.283  -0.171  1.00  0.64           H  
ATOM    457  N   GLY A  31      -9.196 -25.041   1.318  1.00  0.64           N  
ATOM    458  CA  GLY A  31      -8.551 -26.354   1.351  1.00  0.64           C  
ATOM    459  C   GLY A  31      -7.037 -26.315   1.505  1.00  0.64           C  
ATOM    460  O   GLY A  31      -6.468 -25.328   1.997  1.00  0.64           O  
ATOM    461  H   GLY A  31      -8.902 -24.259   1.908  1.00  0.64           H  
ATOM    462 1HA  GLY A  31      -8.976 -26.931   2.172  1.00  0.64           H  
ATOM    463 2HA  GLY A  31      -8.799 -26.895   0.439  1.00  0.64           H  
ATOM    464  N   THR A  32      -6.410 -27.438   1.125  1.00  0.65           N  
ATOM    465  CA  THR A  32      -4.968 -27.662   1.237  1.00  0.65           C  
ATOM    466  C   THR A  32      -4.248 -27.906  -0.104  1.00  0.65           C  
ATOM    467  O   THR A  32      -3.020 -27.974  -0.139  1.00  0.65           O  
ATOM    468  CB  THR A  32      -4.696 -28.854   2.167  1.00  0.65           C  
ATOM    469  OG1 THR A  32      -5.304 -30.038   1.629  1.00  0.65           O  
ATOM    470  CG2 THR A  32      -5.276 -28.580   3.549  1.00  0.65           C  
ATOM    471  H   THR A  32      -6.974 -28.186   0.746  1.00  0.65           H  
ATOM    472  HA  THR A  32      -4.524 -26.783   1.695  1.00  0.65           H  
ATOM    473  HB  THR A  32      -3.622 -29.011   2.252  1.00  0.65           H  
ATOM    474  HG1 THR A  32      -4.821 -30.322   0.844  1.00  0.65           H  
ATOM    475 1HG2 THR A  32      -5.075 -29.429   4.201  1.00  0.65           H  
ATOM    476 2HG2 THR A  32      -4.814 -27.684   3.965  1.00  0.65           H  
ATOM    477 3HG2 THR A  32      -6.350 -28.431   3.474  1.00  0.65           H  
ATOM    478  N   GLU A  33      -5.002 -28.067  -1.192  1.00  0.66           N  
ATOM    479  CA  GLU A  33      -4.398 -28.417  -2.484  1.00  0.66           C  
ATOM    480  C   GLU A  33      -4.160 -27.231  -3.413  1.00  0.66           C  
ATOM    481  O   GLU A  33      -4.955 -26.290  -3.464  1.00  0.66           O  
ATOM    482  CB  GLU A  33      -5.270 -29.447  -3.214  1.00  0.66           C  
ATOM    483  CG  GLU A  33      -5.374 -30.799  -2.499  1.00  0.66           C  
ATOM    484  CD  GLU A  33      -6.232 -31.814  -3.235  1.00  0.66           C  
ATOM    485  OE1 GLU A  33      -6.805 -31.470  -4.242  1.00  0.66           O  
ATOM    486  OE2 GLU A  33      -6.307 -32.933  -2.781  1.00  0.66           O  
ATOM    487  H   GLU A  33      -6.002 -27.965  -1.118  1.00  0.66           H  
ATOM    488  HA  GLU A  33      -3.428 -28.874  -2.289  1.00  0.66           H  
ATOM    489 1HB  GLU A  33      -6.277 -29.051  -3.333  1.00  0.66           H  
ATOM    490 2HB  GLU A  33      -4.864 -29.621  -4.212  1.00  0.66           H  
ATOM    491 1HG  GLU A  33      -4.371 -31.209  -2.380  1.00  0.66           H  
ATOM    492 2HG  GLU A  33      -5.787 -30.637  -1.503  1.00  0.66           H  
ATOM    493  N   THR A  34      -3.088 -27.329  -4.199  1.00  0.66           N  
ATOM    494  CA  THR A  34      -2.733 -26.323  -5.193  1.00  0.66           C  
ATOM    495  C   THR A  34      -2.778 -26.995  -6.574  1.00  0.66           C  
ATOM    496  O   THR A  34      -2.674 -28.218  -6.634  1.00  0.66           O  
ATOM    497  CB  THR A  34      -1.303 -25.799  -4.934  1.00  0.66           C  
ATOM    498  OG1 THR A  34      -0.372 -26.879  -5.097  1.00  0.66           O  
ATOM    499  CG2 THR A  34      -1.172 -25.237  -3.539  1.00  0.66           C  
ATOM    500  H   THR A  34      -2.488 -28.135  -4.092  1.00  0.66           H  
ATOM    501  HA  THR A  34      -3.441 -25.510  -5.122  1.00  0.66           H  
ATOM    502  HB  THR A  34      -1.063 -25.011  -5.645  1.00  0.66           H  
ATOM    503  HG1 THR A  34      -0.197 -26.993  -6.048  1.00  0.66           H  
ATOM    504 1HG2 THR A  34      -0.156 -24.880  -3.388  1.00  0.66           H  
ATOM    505 2HG2 THR A  34      -1.854 -24.418  -3.422  1.00  0.66           H  
ATOM    506 3HG2 THR A  34      -1.398 -26.007  -2.806  1.00  0.66           H  
ATOM    507  N   PRO A  35      -2.954 -26.254  -7.687  1.00  0.67           N  
ATOM    508  CA  PRO A  35      -2.880 -26.741  -9.057  1.00  0.67           C  
ATOM    509  C   PRO A  35      -1.508 -27.332  -9.372  1.00  0.67           C  
ATOM    510  O   PRO A  35      -0.494 -26.863  -8.849  1.00  0.67           O  
ATOM    511  CB  PRO A  35      -3.121 -25.469  -9.868  1.00  0.67           C  
ATOM    512  CG  PRO A  35      -3.867 -24.552  -8.968  1.00  0.67           C  
ATOM    513  CD  PRO A  35      -3.323 -24.825  -7.600  1.00  0.67           C  
ATOM    514  HA  PRO A  35      -3.671 -27.487  -9.235  1.00  0.67           H  
ATOM    515 1HB  PRO A  35      -2.175 -25.050 -10.132  1.00  0.67           H  
ATOM    516 2HB  PRO A  35      -3.650 -25.709 -10.803  1.00  0.67           H  
ATOM    517 1HG  PRO A  35      -3.706 -23.505  -9.284  1.00  0.67           H  
ATOM    518 2HG  PRO A  35      -4.934 -24.739  -9.026  1.00  0.67           H  
ATOM    519 1HD  PRO A  35      -2.439 -24.193  -7.407  1.00  0.67           H  
ATOM    520 2HD  PRO A  35      -4.139 -24.641  -6.896  1.00  0.67           H  
ATOM    521  N   GLU A  36      -1.474 -28.336 -10.244  1.00  0.67           N  
ATOM    522  CA  GLU A  36      -0.219 -28.956 -10.672  1.00  0.67           C  
ATOM    523  C   GLU A  36       0.113 -28.579 -12.113  1.00  0.67           C  
ATOM    524  O   GLU A  36      -0.750 -28.123 -12.864  1.00  0.67           O  
ATOM    525  CB  GLU A  36      -0.275 -30.481 -10.523  1.00  0.67           C  
ATOM    526  CG  GLU A  36      -0.433 -30.972  -9.076  1.00  0.67           C  
ATOM    527  CD  GLU A  36      -0.403 -32.492  -8.940  1.00  0.67           C  
ATOM    528  OE1 GLU A  36      -0.237 -33.163  -9.932  1.00  0.67           O  
ATOM    529  OE2 GLU A  36      -0.542 -32.972  -7.838  1.00  0.67           O  
ATOM    530  H   GLU A  36      -2.348 -28.700 -10.642  1.00  0.67           H  
ATOM    531  HA  GLU A  36       0.585 -28.584 -10.036  1.00  0.67           H  
ATOM    532 1HB  GLU A  36      -1.117 -30.867 -11.104  1.00  0.67           H  
ATOM    533 2HB  GLU A  36       0.633 -30.921 -10.934  1.00  0.67           H  
ATOM    534 1HG  GLU A  36       0.369 -30.546  -8.474  1.00  0.67           H  
ATOM    535 2HG  GLU A  36      -1.380 -30.594  -8.684  1.00  0.67           H  
ATOM    536  N   LYS A  37       1.369 -28.742 -12.500  1.00  0.67           N  
ATOM    537  CA  LYS A  37       1.759 -28.408 -13.864  1.00  0.67           C  
ATOM    538  C   LYS A  37       0.904 -29.225 -14.830  1.00  0.67           C  
ATOM    539  O   LYS A  37       0.750 -30.434 -14.659  1.00  0.67           O  
ATOM    540  CB  LYS A  37       3.243 -28.706 -14.070  1.00  0.67           C  
ATOM    541  CG  LYS A  37       4.197 -27.892 -13.153  1.00  0.67           C  
ATOM    542  CD  LYS A  37       4.406 -26.456 -13.630  1.00  0.67           C  
ATOM    543  CE  LYS A  37       5.382 -25.698 -12.715  1.00  0.67           C  
ATOM    544  NZ  LYS A  37       5.651 -24.300 -13.192  1.00  0.67           N  
ATOM    545  H   LYS A  37       2.052 -29.108 -11.851  1.00  0.67           H  
ATOM    546  HA  LYS A  37       1.569 -27.348 -14.046  1.00  0.67           H  
ATOM    547 1HB  LYS A  37       3.429 -29.766 -13.900  1.00  0.67           H  
ATOM    548 2HB  LYS A  37       3.511 -28.489 -15.106  1.00  0.67           H  
ATOM    549 1HG  LYS A  37       3.782 -27.865 -12.145  1.00  0.67           H  
ATOM    550 2HG  LYS A  37       5.166 -28.390 -13.111  1.00  0.67           H  
ATOM    551 1HD  LYS A  37       4.834 -26.481 -14.626  1.00  0.67           H  
ATOM    552 2HD  LYS A  37       3.455 -25.926 -13.670  1.00  0.67           H  
ATOM    553 1HE  LYS A  37       4.951 -25.646 -11.715  1.00  0.67           H  
ATOM    554 2HE  LYS A  37       6.324 -26.241 -12.667  1.00  0.67           H  
ATOM    555 1HZ  LYS A  37       6.278 -23.830 -12.568  1.00  0.67           H  
ATOM    556 2HZ  LYS A  37       6.056 -24.302 -14.112  1.00  0.67           H  
ATOM    557 3HZ  LYS A  37       4.778 -23.754 -13.241  1.00  0.67           H  
ATOM    558  N   GLY A  38       0.359 -28.556 -15.844  1.00  0.67           N  
ATOM    559  CA  GLY A  38      -0.509 -29.155 -16.849  1.00  0.67           C  
ATOM    560  C   GLY A  38      -1.998 -28.925 -16.558  1.00  0.67           C  
ATOM    561  O   GLY A  38      -2.841 -29.125 -17.438  1.00  0.67           O  
ATOM    562  H   GLY A  38       0.548 -27.565 -15.933  1.00  0.67           H  
ATOM    563 1HA  GLY A  38      -0.261 -28.738 -17.824  1.00  0.67           H  
ATOM    564 2HA  GLY A  38      -0.313 -30.223 -16.901  1.00  0.67           H  
ATOM    565  N   ASP A  39      -2.327 -28.500 -15.339  1.00  0.65           N  
ATOM    566  CA  ASP A  39      -3.718 -28.236 -14.977  1.00  0.65           C  
ATOM    567  C   ASP A  39      -4.246 -26.949 -15.591  1.00  0.65           C  
ATOM    568  O   ASP A  39      -3.496 -25.995 -15.841  1.00  0.65           O  
ATOM    569  CB  ASP A  39      -3.906 -28.172 -13.464  1.00  0.65           C  
ATOM    570  CG  ASP A  39      -3.749 -29.546 -12.766  1.00  0.65           C  
ATOM    571  OD1 ASP A  39      -3.743 -30.565 -13.430  1.00  0.65           O  
ATOM    572  OD2 ASP A  39      -3.638 -29.556 -11.551  1.00  0.65           O  
ATOM    573  H   ASP A  39      -1.604 -28.363 -14.631  1.00  0.65           H  
ATOM    574  HA  ASP A  39      -4.331 -29.057 -15.353  1.00  0.65           H  
ATOM    575 1HB  ASP A  39      -3.186 -27.472 -13.038  1.00  0.65           H  
ATOM    576 2HB  ASP A  39      -4.907 -27.786 -13.248  1.00  0.65           H  
ATOM    577  N   LYS A  40      -5.556 -26.899 -15.797  1.00  0.63           N  
ATOM    578  CA  LYS A  40      -6.172 -25.679 -16.290  1.00  0.63           C  
ATOM    579  C   LYS A  40      -6.568 -24.825 -15.119  1.00  0.63           C  
ATOM    580  O   LYS A  40      -7.272 -25.278 -14.217  1.00  0.63           O  
ATOM    581  CB  LYS A  40      -7.366 -25.976 -17.180  1.00  0.63           C  
ATOM    582  CG  LYS A  40      -8.021 -24.767 -17.791  1.00  0.63           C  
ATOM    583  CD  LYS A  40      -9.205 -25.171 -18.665  1.00  0.63           C  
ATOM    584  CE  LYS A  40      -8.751 -25.828 -19.956  1.00  0.63           C  
ATOM    585  NZ  LYS A  40      -9.902 -26.153 -20.850  1.00  0.63           N  
ATOM    586  H   LYS A  40      -6.133 -27.708 -15.559  1.00  0.63           H  
ATOM    587  HA  LYS A  40      -5.439 -25.115 -16.855  1.00  0.63           H  
ATOM    588 1HB  LYS A  40      -7.056 -26.636 -17.988  1.00  0.63           H  
ATOM    589 2HB  LYS A  40      -8.123 -26.505 -16.601  1.00  0.63           H  
ATOM    590 1HG  LYS A  40      -8.369 -24.110 -16.995  1.00  0.63           H  
ATOM    591 2HG  LYS A  40      -7.295 -24.220 -18.390  1.00  0.63           H  
ATOM    592 1HD  LYS A  40      -9.844 -25.861 -18.114  1.00  0.63           H  
ATOM    593 2HD  LYS A  40      -9.788 -24.294 -18.914  1.00  0.63           H  
ATOM    594 1HE  LYS A  40      -8.080 -25.149 -20.479  1.00  0.63           H  
ATOM    595 2HE  LYS A  40      -8.214 -26.747 -19.722  1.00  0.63           H  
ATOM    596 1HZ  LYS A  40      -9.560 -26.584 -21.697  1.00  0.63           H  
ATOM    597 2HZ  LYS A  40     -10.528 -26.790 -20.378  1.00  0.63           H  
ATOM    598 3HZ  LYS A  40     -10.398 -25.304 -21.082  1.00  0.63           H  
ATOM    599  N   VAL A  41      -6.098 -23.595 -15.131  1.00  0.61           N  
ATOM    600  CA  VAL A  41      -6.321 -22.665 -14.049  1.00  0.61           C  
ATOM    601  C   VAL A  41      -7.138 -21.460 -14.444  1.00  0.61           C  
ATOM    602  O   VAL A  41      -6.893 -20.860 -15.488  1.00  0.61           O  
ATOM    603  CB  VAL A  41      -4.974 -22.164 -13.511  1.00  0.61           C  
ATOM    604  CG1 VAL A  41      -5.246 -21.186 -12.530  1.00  0.61           C  
ATOM    605  CG2 VAL A  41      -4.169 -23.329 -12.917  1.00  0.61           C  
ATOM    606  H   VAL A  41      -5.530 -23.293 -15.922  1.00  0.61           H  
ATOM    607  HA  VAL A  41      -6.845 -23.186 -13.248  1.00  0.61           H  
ATOM    608  HB  VAL A  41      -4.402 -21.703 -14.318  1.00  0.61           H  
ATOM    609 1HG1 VAL A  41      -4.378 -20.790 -12.125  1.00  0.61           H  
ATOM    610 2HG1 VAL A  41      -5.790 -20.411 -12.997  1.00  0.61           H  
ATOM    611 3HG1 VAL A  41      -5.825 -21.653 -11.780  1.00  0.61           H  
ATOM    612 1HG2 VAL A  41      -3.223 -22.956 -12.529  1.00  0.61           H  
ATOM    613 2HG2 VAL A  41      -4.742 -23.785 -12.110  1.00  0.61           H  
ATOM    614 3HG2 VAL A  41      -3.972 -24.075 -13.691  1.00  0.61           H  
ATOM    615  N   TYR A  42      -8.129 -21.124 -13.611  1.00  0.59           N  
ATOM    616  CA  TYR A  42      -8.951 -19.942 -13.823  1.00  0.59           C  
ATOM    617  C   TYR A  42      -8.676 -18.928 -12.714  1.00  0.59           C  
ATOM    618  O   TYR A  42      -8.868 -19.229 -11.526  1.00  0.59           O  
ATOM    619  CB  TYR A  42     -10.427 -20.314 -13.832  1.00  0.59           C  
ATOM    620  CG  TYR A  42     -10.855 -21.163 -14.973  1.00  0.59           C  
ATOM    621  CD1 TYR A  42     -10.655 -22.542 -14.946  1.00  0.59           C  
ATOM    622  CD2 TYR A  42     -11.487 -20.567 -16.045  1.00  0.59           C  
ATOM    623  CE1 TYR A  42     -11.089 -23.310 -16.008  1.00  0.59           C  
ATOM    624  CE2 TYR A  42     -11.922 -21.334 -17.098  1.00  0.59           C  
ATOM    625  CZ  TYR A  42     -11.728 -22.696 -17.086  1.00  0.59           C  
ATOM    626  OH  TYR A  42     -12.172 -23.451 -18.145  1.00  0.59           O  
ATOM    627  H   TYR A  42      -8.292 -21.692 -12.778  1.00  0.59           H  
ATOM    628  HA  TYR A  42      -8.687 -19.487 -14.774  1.00  0.59           H  
ATOM    629 1HB  TYR A  42     -10.670 -20.842 -12.906  1.00  0.59           H  
ATOM    630 2HB  TYR A  42     -11.020 -19.402 -13.849  1.00  0.59           H  
ATOM    631  HD1 TYR A  42     -10.159 -23.011 -14.091  1.00  0.59           H  
ATOM    632  HD2 TYR A  42     -11.643 -19.486 -16.053  1.00  0.59           H  
ATOM    633  HE1 TYR A  42     -10.938 -24.386 -16.002  1.00  0.59           H  
ATOM    634  HE2 TYR A  42     -12.423 -20.862 -17.945  1.00  0.59           H  
ATOM    635  HH  TYR A  42     -12.635 -22.883 -18.767  1.00  0.59           H  
ATOM    636  N   VAL A  43      -8.217 -17.735 -13.102  1.00  0.59           N  
ATOM    637  CA  VAL A  43      -7.887 -16.704 -12.120  1.00  0.59           C  
ATOM    638  C   VAL A  43      -8.484 -15.347 -12.434  1.00  0.59           C  
ATOM    639  O   VAL A  43      -8.716 -14.995 -13.590  1.00  0.59           O  
ATOM    640  CB  VAL A  43      -6.349 -16.470 -12.032  1.00  0.59           C  
ATOM    641  CG1 VAL A  43      -5.625 -17.694 -11.590  1.00  0.59           C  
ATOM    642  CG2 VAL A  43      -5.828 -16.016 -13.386  1.00  0.59           C  
ATOM    643  H   VAL A  43      -8.083 -17.555 -14.098  1.00  0.59           H  
ATOM    644  HA  VAL A  43      -8.255 -17.025 -11.150  1.00  0.59           H  
ATOM    645  HB  VAL A  43      -6.160 -15.694 -11.284  1.00  0.59           H  
ATOM    646 1HG1 VAL A  43      -4.559 -17.488 -11.525  1.00  0.59           H  
ATOM    647 2HG1 VAL A  43      -5.987 -18.006 -10.626  1.00  0.59           H  
ATOM    648 3HG1 VAL A  43      -5.799 -18.440 -12.303  1.00  0.59           H  
ATOM    649 1HG2 VAL A  43      -4.756 -15.824 -13.325  1.00  0.59           H  
ATOM    650 2HG2 VAL A  43      -6.021 -16.795 -14.131  1.00  0.59           H  
ATOM    651 3HG2 VAL A  43      -6.344 -15.104 -13.669  1.00  0.59           H  
ATOM    652  N   HIS A  44      -8.624 -14.537 -11.404  1.00  0.60           N  
ATOM    653  CA  HIS A  44      -8.974 -13.148 -11.624  1.00  0.60           C  
ATOM    654  C   HIS A  44      -7.772 -12.363 -11.161  1.00  0.60           C  
ATOM    655  O   HIS A  44      -7.096 -12.750 -10.205  1.00  0.60           O  
ATOM    656  CB  HIS A  44     -10.247 -12.687 -10.879  1.00  0.60           C  
ATOM    657  CG  HIS A  44     -11.547 -13.276 -11.356  1.00  0.60           C  
ATOM    658  ND1 HIS A  44     -12.336 -12.655 -12.303  1.00  0.60           N  
ATOM    659  CD2 HIS A  44     -12.210 -14.395 -10.998  1.00  0.60           C  
ATOM    660  CE1 HIS A  44     -13.419 -13.364 -12.508  1.00  0.60           C  
ATOM    661  NE2 HIS A  44     -13.376 -14.424 -11.733  1.00  0.60           N  
ATOM    662  H   HIS A  44      -8.451 -14.894 -10.463  1.00  0.60           H  
ATOM    663  HA  HIS A  44      -9.116 -12.958 -12.682  1.00  0.60           H  
ATOM    664 1HB  HIS A  44     -10.146 -12.916  -9.820  1.00  0.60           H  
ATOM    665 2HB  HIS A  44     -10.326 -11.603 -10.961  1.00  0.60           H  
ATOM    666  HD1 HIS A  44     -12.163 -11.784 -12.753  1.00  0.60           H  
ATOM    667  HD2 HIS A  44     -11.989 -15.185 -10.284  1.00  0.60           H  
ATOM    668  HE1 HIS A  44     -14.166 -13.029 -13.227  1.00  0.60           H  
ATOM    669  N   TYR A  45      -7.465 -11.276 -11.836  1.00  0.62           N  
ATOM    670  CA  TYR A  45      -6.315 -10.524 -11.384  1.00  0.62           C  
ATOM    671  C   TYR A  45      -6.371  -9.041 -11.672  1.00  0.62           C  
ATOM    672  O   TYR A  45      -7.027  -8.589 -12.619  1.00  0.62           O  
ATOM    673  CB  TYR A  45      -5.038 -11.047 -12.066  1.00  0.62           C  
ATOM    674  CG  TYR A  45      -5.055 -10.772 -13.559  1.00  0.62           C  
ATOM    675  CD1 TYR A  45      -4.537  -9.564 -14.043  1.00  0.62           C  
ATOM    676  CD2 TYR A  45      -5.579 -11.701 -14.443  1.00  0.62           C  
ATOM    677  CE1 TYR A  45      -4.562  -9.287 -15.396  1.00  0.62           C  
ATOM    678  CE2 TYR A  45      -5.590 -11.419 -15.792  1.00  0.62           C  
ATOM    679  CZ  TYR A  45      -5.097 -10.224 -16.272  1.00  0.62           C  
ATOM    680  OH  TYR A  45      -5.134  -9.985 -17.637  1.00  0.62           O  
ATOM    681  H   TYR A  45      -8.027 -10.997 -12.628  1.00  0.62           H  
ATOM    682  HA  TYR A  45      -6.246 -10.649 -10.313  1.00  0.62           H  
ATOM    683 1HB  TYR A  45      -4.159 -10.565 -11.629  1.00  0.62           H  
ATOM    684 2HB  TYR A  45      -4.943 -12.122 -11.909  1.00  0.62           H  
ATOM    685  HD1 TYR A  45      -4.122  -8.835 -13.351  1.00  0.62           H  
ATOM    686  HD2 TYR A  45      -5.980 -12.647 -14.077  1.00  0.62           H  
ATOM    687  HE1 TYR A  45      -4.167  -8.344 -15.771  1.00  0.62           H  
ATOM    688  HE2 TYR A  45      -5.990 -12.129 -16.484  1.00  0.62           H  
ATOM    689  HH  TYR A  45      -4.790  -9.085 -17.851  1.00  0.62           H  
ATOM    690  N   THR A  46      -5.595  -8.295 -10.889  1.00  0.65           N  
ATOM    691  CA  THR A  46      -5.314  -6.899 -11.184  1.00  0.65           C  
ATOM    692  C   THR A  46      -3.814  -6.647 -11.121  1.00  0.65           C  
ATOM    693  O   THR A  46      -3.175  -6.861 -10.085  1.00  0.65           O  
ATOM    694  CB  THR A  46      -6.053  -5.949 -10.237  1.00  0.65           C  
ATOM    695  OG1 THR A  46      -7.477  -6.186 -10.348  1.00  0.65           O  
ATOM    696  CG2 THR A  46      -5.723  -4.476 -10.601  1.00  0.65           C  
ATOM    697  H   THR A  46      -5.159  -8.751 -10.085  1.00  0.65           H  
ATOM    698  HA  THR A  46      -5.636  -6.682 -12.199  1.00  0.65           H  
ATOM    699  HB  THR A  46      -5.738  -6.143  -9.212  1.00  0.65           H  
ATOM    700  HG1 THR A  46      -7.792  -5.979 -11.234  1.00  0.65           H  
ATOM    701 1HG2 THR A  46      -6.247  -3.805  -9.925  1.00  0.65           H  
ATOM    702 2HG2 THR A  46      -4.653  -4.309 -10.520  1.00  0.65           H  
ATOM    703 3HG2 THR A  46      -6.025  -4.268 -11.610  1.00  0.65           H  
ATOM    704  N   GLY A  47      -3.248  -6.218 -12.243  1.00  0.70           N  
ATOM    705  CA  GLY A  47      -1.831  -5.931 -12.315  1.00  0.70           C  
ATOM    706  C   GLY A  47      -1.580  -4.455 -12.192  1.00  0.70           C  
ATOM    707  O   GLY A  47      -2.277  -3.650 -12.822  1.00  0.70           O  
ATOM    708  H   GLY A  47      -3.822  -6.068 -13.059  1.00  0.70           H  
ATOM    709 1HA  GLY A  47      -1.305  -6.452 -11.522  1.00  0.70           H  
ATOM    710 2HA  GLY A  47      -1.437  -6.286 -13.264  1.00  0.70           H  
ATOM    711  N   PHE A  48      -0.511  -4.131 -11.488  1.00  0.76           N  
ATOM    712  CA  PHE A  48      -0.083  -2.772 -11.240  1.00  0.76           C  
ATOM    713  C   PHE A  48       1.389  -2.628 -11.582  1.00  0.76           C  
ATOM    714  O   PHE A  48       2.164  -3.592 -11.509  1.00  0.76           O  
ATOM    715  CB  PHE A  48      -0.227  -2.437  -9.759  1.00  0.76           C  
ATOM    716  CG  PHE A  48      -1.570  -2.620  -9.156  1.00  0.76           C  
ATOM    717  CD1 PHE A  48      -1.940  -3.882  -8.688  1.00  0.76           C  
ATOM    718  CD2 PHE A  48      -2.437  -1.570  -8.985  1.00  0.76           C  
ATOM    719  CE1 PHE A  48      -3.151  -4.089  -8.085  1.00  0.76           C  
ATOM    720  CE2 PHE A  48      -3.660  -1.774  -8.365  1.00  0.76           C  
ATOM    721  CZ  PHE A  48      -4.017  -3.035  -7.921  1.00  0.76           C  
ATOM    722  H   PHE A  48       0.001  -4.880 -11.028  1.00  0.76           H  
ATOM    723  HA  PHE A  48      -0.666  -2.096 -11.855  1.00  0.76           H  
ATOM    724 1HB  PHE A  48       0.468  -3.044  -9.203  1.00  0.76           H  
ATOM    725 2HB  PHE A  48       0.072  -1.395  -9.609  1.00  0.76           H  
ATOM    726  HD1 PHE A  48      -1.247  -4.722  -8.812  1.00  0.76           H  
ATOM    727  HD2 PHE A  48      -2.150  -0.571  -9.333  1.00  0.76           H  
ATOM    728  HE1 PHE A  48      -3.423  -5.085  -7.740  1.00  0.76           H  
ATOM    729  HE2 PHE A  48      -4.345  -0.936  -8.232  1.00  0.76           H  
ATOM    730  HZ  PHE A  48      -4.981  -3.193  -7.442  1.00  0.76           H  
ATOM    731  N   LEU A  49       1.803  -1.419 -11.886  1.00  0.82           N  
ATOM    732  CA  LEU A  49       3.217  -1.159 -12.091  1.00  0.82           C  
ATOM    733  C   LEU A  49       3.779  -0.734 -10.736  1.00  0.82           C  
ATOM    734  O   LEU A  49       3.013  -0.505  -9.796  1.00  0.82           O  
ATOM    735  CB  LEU A  49       3.428  -0.099 -13.171  1.00  0.82           C  
ATOM    736  CG  LEU A  49       2.783  -0.427 -14.540  1.00  0.82           C  
ATOM    737  CD1 LEU A  49       3.062   0.695 -15.520  1.00  0.82           C  
ATOM    738  CD2 LEU A  49       3.301  -1.742 -15.052  1.00  0.82           C  
ATOM    739  H   LEU A  49       1.115  -0.665 -11.957  1.00  0.82           H  
ATOM    740  HA  LEU A  49       3.717  -2.075 -12.403  1.00  0.82           H  
ATOM    741 1HB  LEU A  49       3.000   0.843 -12.822  1.00  0.82           H  
ATOM    742 2HB  LEU A  49       4.496   0.043 -13.324  1.00  0.82           H  
ATOM    743  HG  LEU A  49       1.697  -0.493 -14.412  1.00  0.82           H  
ATOM    744 1HD1 LEU A  49       2.585   0.471 -16.475  1.00  0.82           H  
ATOM    745 2HD1 LEU A  49       2.658   1.630 -15.118  1.00  0.82           H  
ATOM    746 3HD1 LEU A  49       4.136   0.796 -15.665  1.00  0.82           H  
ATOM    747 1HD2 LEU A  49       2.820  -1.958 -16.003  1.00  0.82           H  
ATOM    748 2HD2 LEU A  49       4.383  -1.690 -15.187  1.00  0.82           H  
ATOM    749 3HD2 LEU A  49       3.060  -2.521 -14.335  1.00  0.82           H  
ATOM    750  N   SER A  50       5.100  -0.633 -10.605  1.00  0.88           N  
ATOM    751  CA  SER A  50       5.683  -0.268  -9.306  1.00  0.88           C  
ATOM    752  C   SER A  50       5.266   1.118  -8.793  1.00  0.88           C  
ATOM    753  O   SER A  50       5.386   1.400  -7.602  1.00  0.88           O  
ATOM    754  CB  SER A  50       7.191  -0.345  -9.369  1.00  0.88           C  
ATOM    755  OG  SER A  50       7.720   0.657 -10.200  1.00  0.88           O  
ATOM    756  H   SER A  50       5.707  -0.844 -11.388  1.00  0.88           H  
ATOM    757  HA  SER A  50       5.341  -1.000  -8.581  1.00  0.88           H  
ATOM    758 1HB  SER A  50       7.606  -0.254  -8.366  1.00  0.88           H  
ATOM    759 2HB  SER A  50       7.478  -1.326  -9.754  1.00  0.88           H  
ATOM    760  HG  SER A  50       7.631   1.480  -9.710  1.00  0.88           H  
ATOM    761  N   ASP A  51       4.772   1.984  -9.682  1.00  0.92           N  
ATOM    762  CA  ASP A  51       4.311   3.315  -9.284  1.00  0.92           C  
ATOM    763  C   ASP A  51       2.858   3.315  -8.774  1.00  0.92           C  
ATOM    764  O   ASP A  51       2.305   4.368  -8.455  1.00  0.92           O  
ATOM    765  CB  ASP A  51       4.466   4.307 -10.444  1.00  0.92           C  
ATOM    766  CG  ASP A  51       3.608   3.980 -11.665  1.00  0.92           C  
ATOM    767  OD1 ASP A  51       2.863   3.018 -11.607  1.00  0.92           O  
ATOM    768  OD2 ASP A  51       3.702   4.699 -12.646  1.00  0.92           O  
ATOM    769  H   ASP A  51       4.714   1.701 -10.648  1.00  0.92           H  
ATOM    770  HA  ASP A  51       4.946   3.659  -8.467  1.00  0.92           H  
ATOM    771 1HB  ASP A  51       4.197   5.305 -10.096  1.00  0.92           H  
ATOM    772 2HB  ASP A  51       5.511   4.342 -10.753  1.00  0.92           H  
ATOM    773  N   GLY A  52       2.249   2.129  -8.685  1.00  0.93           N  
ATOM    774  CA  GLY A  52       0.889   1.952  -8.197  1.00  0.93           C  
ATOM    775  C   GLY A  52      -0.200   2.091  -9.266  1.00  0.93           C  
ATOM    776  O   GLY A  52      -1.382   1.899  -8.971  1.00  0.93           O  
ATOM    777  H   GLY A  52       2.745   1.294  -8.989  1.00  0.93           H  
ATOM    778 1HA  GLY A  52       0.813   0.964  -7.744  1.00  0.93           H  
ATOM    779 2HA  GLY A  52       0.704   2.672  -7.402  1.00  0.93           H  
ATOM    780  N   LYS A  53       0.170   2.416 -10.503  1.00  0.92           N  
ATOM    781  CA  LYS A  53      -0.843   2.570 -11.539  1.00  0.92           C  
ATOM    782  C   LYS A  53      -1.324   1.213 -12.014  1.00  0.92           C  
ATOM    783  O   LYS A  53      -0.551   0.256 -12.086  1.00  0.92           O  
ATOM    784  CB  LYS A  53      -0.284   3.369 -12.707  1.00  0.92           C  
ATOM    785  CG  LYS A  53       0.041   4.818 -12.360  1.00  0.92           C  
ATOM    786  CD  LYS A  53       0.641   5.537 -13.551  1.00  0.92           C  
ATOM    787  CE  LYS A  53       1.091   6.930 -13.181  1.00  0.92           C  
ATOM    788  NZ  LYS A  53       1.783   7.593 -14.308  1.00  0.92           N  
ATOM    789  H   LYS A  53       1.161   2.579 -10.737  1.00  0.92           H  
ATOM    790  HA  LYS A  53      -1.695   3.106 -11.120  1.00  0.92           H  
ATOM    791 1HB  LYS A  53       0.644   2.901 -13.051  1.00  0.92           H  
ATOM    792 2HB  LYS A  53      -0.990   3.355 -13.537  1.00  0.92           H  
ATOM    793 1HG  LYS A  53      -0.861   5.333 -12.040  1.00  0.92           H  
ATOM    794 2HG  LYS A  53       0.763   4.834 -11.539  1.00  0.92           H  
ATOM    795 1HD  LYS A  53       1.509   4.971 -13.903  1.00  0.92           H  
ATOM    796 2HD  LYS A  53      -0.087   5.594 -14.356  1.00  0.92           H  
ATOM    797 1HE  LYS A  53       0.225   7.524 -12.896  1.00  0.92           H  
ATOM    798 2HE  LYS A  53       1.776   6.868 -12.332  1.00  0.92           H  
ATOM    799 1HZ  LYS A  53       2.075   8.516 -14.028  1.00  0.92           H  
ATOM    800 2HZ  LYS A  53       2.598   7.043 -14.567  1.00  0.92           H  
ATOM    801 3HZ  LYS A  53       1.159   7.659 -15.094  1.00  0.92           H  
ATOM    802  N   VAL A  54      -2.598   1.118 -12.380  1.00  0.88           N  
ATOM    803  CA  VAL A  54      -3.100  -0.152 -12.896  1.00  0.88           C  
ATOM    804  C   VAL A  54      -2.733  -0.356 -14.354  1.00  0.88           C  
ATOM    805  O   VAL A  54      -2.927   0.522 -15.193  1.00  0.88           O  
ATOM    806  CB  VAL A  54      -4.629  -0.275 -12.731  1.00  0.88           C  
ATOM    807  CG1 VAL A  54      -5.131  -1.568 -13.389  1.00  0.88           C  
ATOM    808  CG2 VAL A  54      -4.963  -0.325 -11.284  1.00  0.88           C  
ATOM    809  H   VAL A  54      -3.214   1.916 -12.301  1.00  0.88           H  
ATOM    810  HA  VAL A  54      -2.653  -0.957 -12.313  1.00  0.88           H  
ATOM    811  HB  VAL A  54      -5.117   0.575 -13.205  1.00  0.88           H  
ATOM    812 1HG1 VAL A  54      -6.208  -1.650 -13.256  1.00  0.88           H  
ATOM    813 2HG1 VAL A  54      -4.903  -1.556 -14.451  1.00  0.88           H  
ATOM    814 3HG1 VAL A  54      -4.641  -2.426 -12.921  1.00  0.88           H  
ATOM    815 1HG2 VAL A  54      -6.041  -0.417 -11.157  1.00  0.88           H  
ATOM    816 2HG2 VAL A  54      -4.476  -1.190 -10.875  1.00  0.88           H  
ATOM    817 3HG2 VAL A  54      -4.611   0.578 -10.785  1.00  0.88           H  
ATOM    818  N   PHE A  55      -2.163  -1.518 -14.616  1.00  0.82           N  
ATOM    819  CA  PHE A  55      -1.758  -1.990 -15.928  1.00  0.82           C  
ATOM    820  C   PHE A  55      -2.866  -2.764 -16.640  1.00  0.82           C  
ATOM    821  O   PHE A  55      -3.183  -2.503 -17.811  1.00  0.82           O  
ATOM    822  CB  PHE A  55      -0.501  -2.848 -15.780  1.00  0.82           C  
ATOM    823  CG  PHE A  55      -0.188  -3.720 -16.931  1.00  0.82           C  
ATOM    824  CD1 PHE A  55       0.311  -3.246 -18.101  1.00  0.82           C  
ATOM    825  CD2 PHE A  55      -0.407  -5.086 -16.801  1.00  0.82           C  
ATOM    826  CE1 PHE A  55       0.569  -4.122 -19.156  1.00  0.82           C  
ATOM    827  CE2 PHE A  55      -0.150  -5.952 -17.833  1.00  0.82           C  
ATOM    828  CZ  PHE A  55       0.334  -5.465 -19.018  1.00  0.82           C  
ATOM    829  H   PHE A  55      -2.047  -2.156 -13.834  1.00  0.82           H  
ATOM    830  HA  PHE A  55      -1.506  -1.122 -16.535  1.00  0.82           H  
ATOM    831 1HB  PHE A  55       0.348  -2.201 -15.609  1.00  0.82           H  
ATOM    832 2HB  PHE A  55      -0.603  -3.477 -14.898  1.00  0.82           H  
ATOM    833  HD1 PHE A  55       0.499  -2.181 -18.197  1.00  0.82           H  
ATOM    834  HD2 PHE A  55      -0.802  -5.468 -15.859  1.00  0.82           H  
ATOM    835  HE1 PHE A  55       0.965  -3.754 -20.095  1.00  0.82           H  
ATOM    836  HE2 PHE A  55      -0.337  -7.019 -17.712  1.00  0.82           H  
ATOM    837  HZ  PHE A  55       0.542  -6.141 -19.842  1.00  0.82           H  
ATOM    838  N   ASP A  56      -3.446  -3.730 -15.938  1.00  0.77           N  
ATOM    839  CA  ASP A  56      -4.444  -4.609 -16.550  1.00  0.77           C  
ATOM    840  C   ASP A  56      -5.274  -5.329 -15.517  1.00  0.77           C  
ATOM    841  O   ASP A  56      -4.790  -5.684 -14.448  1.00  0.77           O  
ATOM    842  CB  ASP A  56      -3.773  -5.664 -17.447  1.00  0.77           C  
ATOM    843  CG  ASP A  56      -4.754  -6.418 -18.411  1.00  0.77           C  
ATOM    844  OD1 ASP A  56      -5.727  -5.831 -18.882  1.00  0.77           O  
ATOM    845  OD2 ASP A  56      -4.523  -7.586 -18.666  1.00  0.77           O  
ATOM    846  H   ASP A  56      -3.166  -3.856 -14.965  1.00  0.77           H  
ATOM    847  HA  ASP A  56      -5.112  -3.999 -17.158  1.00  0.77           H  
ATOM    848 1HB  ASP A  56      -3.025  -5.176 -18.069  1.00  0.77           H  
ATOM    849 2HB  ASP A  56      -3.255  -6.391 -16.827  1.00  0.77           H  
ATOM    850  N   SER A  57      -6.527  -5.594 -15.836  1.00  0.72           N  
ATOM    851  CA  SER A  57      -7.324  -6.353 -14.889  1.00  0.72           C  
ATOM    852  C   SER A  57      -8.425  -7.140 -15.544  1.00  0.72           C  
ATOM    853  O   SER A  57      -9.136  -6.646 -16.419  1.00  0.72           O  
ATOM    854  CB  SER A  57      -7.955  -5.433 -13.870  1.00  0.72           C  
ATOM    855  OG  SER A  57      -8.723  -6.161 -12.917  1.00  0.72           O  
ATOM    856  H   SER A  57      -6.899  -5.295 -16.731  1.00  0.72           H  
ATOM    857  HA  SER A  57      -6.664  -7.056 -14.390  1.00  0.72           H  
ATOM    858 1HB  SER A  57      -7.192  -4.863 -13.376  1.00  0.72           H  
ATOM    859 2HB  SER A  57      -8.600  -4.725 -14.388  1.00  0.72           H  
ATOM    860  HG  SER A  57      -8.100  -6.519 -12.256  1.00  0.72           H  
ATOM    861  N   SER A  58      -8.604  -8.354 -15.054  1.00  0.69           N  
ATOM    862  CA  SER A  58      -9.653  -9.226 -15.543  1.00  0.69           C  
ATOM    863  C   SER A  58     -10.989  -8.878 -14.888  1.00  0.69           C  
ATOM    864  O   SER A  58     -12.058  -9.342 -15.306  1.00  0.69           O  
ATOM    865  CB  SER A  58      -9.303 -10.653 -15.237  1.00  0.69           C  
ATOM    866  OG  SER A  58      -9.430 -10.891 -13.880  1.00  0.69           O  
ATOM    867  H   SER A  58      -7.986  -8.661 -14.302  1.00  0.69           H  
ATOM    868  HA  SER A  58      -9.744  -9.100 -16.619  1.00  0.69           H  
ATOM    869 1HB  SER A  58      -9.931 -11.318 -15.789  1.00  0.69           H  
ATOM    870 2HB  SER A  58      -8.293 -10.843 -15.545  1.00  0.69           H  
ATOM    871  HG  SER A  58     -10.363 -10.751 -13.692  1.00  0.69           H  
ATOM    872  N   LYS A  59     -10.946  -8.065 -13.828  1.00  0.66           N  
ATOM    873  CA  LYS A  59     -12.182  -7.752 -13.136  1.00  0.66           C  
ATOM    874  C   LYS A  59     -13.000  -6.741 -13.921  1.00  0.66           C  
ATOM    875  O   LYS A  59     -14.212  -6.869 -14.028  1.00  0.66           O  
ATOM    876  CB  LYS A  59     -11.910  -7.290 -11.707  1.00  0.66           C  
ATOM    877  CG  LYS A  59     -11.426  -8.405 -10.788  1.00  0.66           C  
ATOM    878  CD  LYS A  59     -11.214  -7.908  -9.375  1.00  0.66           C  
ATOM    879  CE  LYS A  59     -10.857  -9.052  -8.445  1.00  0.66           C  
ATOM    880  NZ  LYS A  59     -10.649  -8.591  -7.061  1.00  0.66           N  
ATOM    881  H   LYS A  59     -10.068  -7.644 -13.514  1.00  0.66           H  
ATOM    882  HA  LYS A  59     -12.775  -8.665 -13.069  1.00  0.66           H  
ATOM    883 1HB  LYS A  59     -11.151  -6.507 -11.715  1.00  0.66           H  
ATOM    884 2HB  LYS A  59     -12.819  -6.864 -11.280  1.00  0.66           H  
ATOM    885 1HG  LYS A  59     -12.156  -9.216 -10.778  1.00  0.66           H  
ATOM    886 2HG  LYS A  59     -10.478  -8.794 -11.169  1.00  0.66           H  
ATOM    887 1HD  LYS A  59     -10.397  -7.180  -9.367  1.00  0.66           H  
ATOM    888 2HD  LYS A  59     -12.119  -7.422  -9.013  1.00  0.66           H  
ATOM    889 1HE  LYS A  59     -11.672  -9.777  -8.451  1.00  0.66           H  
ATOM    890 2HE  LYS A  59      -9.947  -9.543  -8.795  1.00  0.66           H  
ATOM    891 1HZ  LYS A  59     -10.442  -9.411  -6.493  1.00  0.66           H  
ATOM    892 2HZ  LYS A  59      -9.888  -7.939  -7.018  1.00  0.66           H  
ATOM    893 3HZ  LYS A  59     -11.487  -8.159  -6.717  1.00  0.66           H  
ATOM    894  N   SER A  60     -12.333  -5.786 -14.569  1.00  0.64           N  
ATOM    895  CA  SER A  60     -13.048  -4.754 -15.324  1.00  0.64           C  
ATOM    896  C   SER A  60     -13.633  -5.324 -16.613  1.00  0.64           C  
ATOM    897  O   SER A  60     -14.467  -4.701 -17.267  1.00  0.64           O  
ATOM    898  CB  SER A  60     -12.124  -3.596 -15.652  1.00  0.64           C  
ATOM    899  OG  SER A  60     -11.160  -3.952 -16.610  1.00  0.64           O  
ATOM    900  H   SER A  60     -11.326  -5.744 -14.501  1.00  0.64           H  
ATOM    901  HA  SER A  60     -13.870  -4.383 -14.710  1.00  0.64           H  
ATOM    902 1HB  SER A  60     -12.708  -2.752 -16.017  1.00  0.64           H  
ATOM    903 2HB  SER A  60     -11.624  -3.276 -14.740  1.00  0.64           H  
ATOM    904  HG  SER A  60     -10.841  -4.832 -16.369  1.00  0.64           H  
ATOM    905  N   LYS A  61     -13.168  -6.514 -16.974  1.00  0.62           N  
ATOM    906  CA  LYS A  61     -13.586  -7.223 -18.167  1.00  0.62           C  
ATOM    907  C   LYS A  61     -14.715  -8.203 -17.827  1.00  0.62           C  
ATOM    908  O   LYS A  61     -15.283  -8.842 -18.715  1.00  0.62           O  
ATOM    909  CB  LYS A  61     -12.376  -7.961 -18.738  1.00  0.62           C  
ATOM    910  CG  LYS A  61     -11.246  -7.013 -19.140  1.00  0.62           C  
ATOM    911  CD  LYS A  61     -10.000  -7.732 -19.637  1.00  0.62           C  
ATOM    912  CE  LYS A  61      -8.852  -6.724 -19.788  1.00  0.62           C  
ATOM    913  NZ  LYS A  61      -7.562  -7.366 -20.123  1.00  0.62           N  
ATOM    914  H   LYS A  61     -12.482  -6.952 -16.379  1.00  0.62           H  
ATOM    915  HA  LYS A  61     -13.959  -6.505 -18.896  1.00  0.62           H  
ATOM    916 1HB  LYS A  61     -11.990  -8.658 -17.993  1.00  0.62           H  
ATOM    917 2HB  LYS A  61     -12.673  -8.541 -19.611  1.00  0.62           H  
ATOM    918 1HG  LYS A  61     -11.601  -6.341 -19.920  1.00  0.62           H  
ATOM    919 2HG  LYS A  61     -10.967  -6.412 -18.274  1.00  0.62           H  
ATOM    920 1HD  LYS A  61      -9.704  -8.499 -18.925  1.00  0.62           H  
ATOM    921 2HD  LYS A  61     -10.197  -8.202 -20.599  1.00  0.62           H  
ATOM    922 1HE  LYS A  61      -9.095  -5.993 -20.554  1.00  0.62           H  
ATOM    923 2HE  LYS A  61      -8.734  -6.209 -18.841  1.00  0.62           H  
ATOM    924 1HZ  LYS A  61      -6.835  -6.640 -20.136  1.00  0.62           H  
ATOM    925 2HZ  LYS A  61      -7.320  -8.025 -19.398  1.00  0.62           H  
ATOM    926 3HZ  LYS A  61      -7.603  -7.838 -21.003  1.00  0.62           H  
ATOM    927  N   ASN A  62     -14.997  -8.351 -16.523  1.00  0.61           N  
ATOM    928  CA  ASN A  62     -15.978  -9.287 -15.984  1.00  0.61           C  
ATOM    929  C   ASN A  62     -15.751 -10.727 -16.442  1.00  0.61           C  
ATOM    930  O   ASN A  62     -16.714 -11.445 -16.720  1.00  0.61           O  
ATOM    931  CB  ASN A  62     -17.387  -8.846 -16.342  1.00  0.61           C  
ATOM    932  CG  ASN A  62     -17.785  -7.535 -15.702  1.00  0.61           C  
ATOM    933  OD1 ASN A  62     -17.564  -7.311 -14.506  1.00  0.61           O  
ATOM    934  ND2 ASN A  62     -18.374  -6.662 -16.485  1.00  0.61           N  
ATOM    935  H   ASN A  62     -14.526  -7.770 -15.836  1.00  0.61           H  
ATOM    936  HA  ASN A  62     -15.881  -9.277 -14.896  1.00  0.61           H  
ATOM    937 1HB  ASN A  62     -17.483  -8.751 -17.422  1.00  0.61           H  
ATOM    938 2HB  ASN A  62     -18.090  -9.613 -16.023  1.00  0.61           H  
ATOM    939 1HD2 ASN A  62     -18.660  -5.776 -16.120  1.00  0.61           H  
ATOM    940 2HD2 ASN A  62     -18.534  -6.881 -17.448  1.00  0.61           H  
ATOM    941  N   LYS A  63     -14.493 -11.168 -16.519  1.00  0.60           N  
ATOM    942  CA  LYS A  63     -14.237 -12.538 -16.956  1.00  0.60           C  
ATOM    943  C   LYS A  63     -12.918 -13.059 -16.390  1.00  0.60           C  
ATOM    944  O   LYS A  63     -11.926 -12.351 -16.490  1.00  0.60           O  
ATOM    945  CB  LYS A  63     -14.184 -12.546 -18.490  1.00  0.60           C  
ATOM    946  CG  LYS A  63     -14.035 -13.905 -19.152  1.00  0.60           C  
ATOM    947  CD  LYS A  63     -14.055 -13.780 -20.669  1.00  0.60           C  
ATOM    948  CE  LYS A  63     -13.887 -15.136 -21.335  1.00  0.60           C  
ATOM    949  NZ  LYS A  63     -13.909 -15.031 -22.822  1.00  0.60           N  
ATOM    950  H   LYS A  63     -13.719 -10.549 -16.261  1.00  0.60           H  
ATOM    951  HA  LYS A  63     -15.063 -13.152 -16.615  1.00  0.60           H  
ATOM    952 1HB  LYS A  63     -15.096 -12.089 -18.882  1.00  0.60           H  
ATOM    953 2HB  LYS A  63     -13.350 -11.925 -18.821  1.00  0.60           H  
ATOM    954 1HG  LYS A  63     -13.097 -14.366 -18.842  1.00  0.60           H  
ATOM    955 2HG  LYS A  63     -14.855 -14.547 -18.851  1.00  0.60           H  
ATOM    956 1HD  LYS A  63     -15.000 -13.336 -20.987  1.00  0.60           H  
ATOM    957 2HD  LYS A  63     -13.241 -13.128 -20.985  1.00  0.60           H  
ATOM    958 1HE  LYS A  63     -12.936 -15.569 -21.024  1.00  0.60           H  
ATOM    959 2HE  LYS A  63     -14.694 -15.793 -21.015  1.00  0.60           H  
ATOM    960 1HZ  LYS A  63     -13.794 -15.949 -23.228  1.00  0.60           H  
ATOM    961 2HZ  LYS A  63     -14.792 -14.640 -23.120  1.00  0.60           H  
ATOM    962 3HZ  LYS A  63     -13.156 -14.431 -23.130  1.00  0.60           H  
ATOM    963  N   PRO A  64     -12.825 -14.302 -15.881  1.00  0.59           N  
ATOM    964  CA  PRO A  64     -11.583 -14.879 -15.413  1.00  0.59           C  
ATOM    965  C   PRO A  64     -10.660 -15.180 -16.575  1.00  0.59           C  
ATOM    966  O   PRO A  64     -11.106 -15.488 -17.682  1.00  0.59           O  
ATOM    967  CB  PRO A  64     -12.028 -16.152 -14.703  1.00  0.59           C  
ATOM    968  CG  PRO A  64     -13.343 -16.526 -15.370  1.00  0.59           C  
ATOM    969  CD  PRO A  64     -14.000 -15.189 -15.734  1.00  0.59           C  
ATOM    970  HA  PRO A  64     -11.098 -14.188 -14.706  1.00  0.59           H  
ATOM    971 1HB  PRO A  64     -11.250 -16.923 -14.822  1.00  0.59           H  
ATOM    972 2HB  PRO A  64     -12.116 -15.969 -13.631  1.00  0.59           H  
ATOM    973 1HG  PRO A  64     -13.151 -17.159 -16.249  1.00  0.59           H  
ATOM    974 2HG  PRO A  64     -13.954 -17.124 -14.675  1.00  0.59           H  
ATOM    975 1HD  PRO A  64     -14.536 -15.317 -16.672  1.00  0.59           H  
ATOM    976 2HD  PRO A  64     -14.654 -14.845 -14.919  1.00  0.59           H  
ATOM    977  N   PHE A  65      -9.380 -15.158 -16.288  1.00  0.59           N  
ATOM    978  CA  PHE A  65      -8.337 -15.524 -17.217  1.00  0.59           C  
ATOM    979  C   PHE A  65      -8.036 -16.994 -17.073  1.00  0.59           C  
ATOM    980  O   PHE A  65      -7.895 -17.492 -15.955  1.00  0.59           O  
ATOM    981  CB  PHE A  65      -7.098 -14.681 -16.970  1.00  0.59           C  
ATOM    982  CG  PHE A  65      -5.956 -15.045 -17.808  1.00  0.59           C  
ATOM    983  CD1 PHE A  65      -5.900 -14.695 -19.139  1.00  0.59           C  
ATOM    984  CD2 PHE A  65      -4.924 -15.749 -17.268  1.00  0.59           C  
ATOM    985  CE1 PHE A  65      -4.817 -15.060 -19.910  1.00  0.59           C  
ATOM    986  CE2 PHE A  65      -3.861 -16.109 -18.021  1.00  0.59           C  
ATOM    987  CZ  PHE A  65      -3.793 -15.771 -19.344  1.00  0.59           C  
ATOM    988  H   PHE A  65      -9.107 -14.906 -15.346  1.00  0.59           H  
ATOM    989  HA  PHE A  65      -8.687 -15.339 -18.232  1.00  0.59           H  
ATOM    990 1HB  PHE A  65      -7.353 -13.650 -17.173  1.00  0.59           H  
ATOM    991 2HB  PHE A  65      -6.805 -14.751 -15.931  1.00  0.59           H  
ATOM    992  HD1 PHE A  65      -6.722 -14.132 -19.579  1.00  0.59           H  
ATOM    993  HD2 PHE A  65      -4.963 -16.028 -16.218  1.00  0.59           H  
ATOM    994  HE1 PHE A  65      -4.776 -14.786 -20.962  1.00  0.59           H  
ATOM    995  HE2 PHE A  65      -3.071 -16.663 -17.569  1.00  0.59           H  
ATOM    996  HZ  PHE A  65      -2.931 -16.069 -19.944  1.00  0.59           H  
ATOM    997  N   VAL A  66      -7.968 -17.702 -18.190  1.00  0.60           N  
ATOM    998  CA  VAL A  66      -7.698 -19.123 -18.108  1.00  0.60           C  
ATOM    999  C   VAL A  66      -6.423 -19.493 -18.837  1.00  0.60           C  
ATOM   1000  O   VAL A  66      -6.161 -19.010 -19.941  1.00  0.60           O  
ATOM   1001  CB  VAL A  66      -8.880 -19.923 -18.675  1.00  0.60           C  
ATOM   1002  CG1 VAL A  66      -9.115 -19.556 -20.114  1.00  0.60           C  
ATOM   1003  CG2 VAL A  66      -8.616 -21.412 -18.528  1.00  0.60           C  
ATOM   1004  H   VAL A  66      -8.097 -17.256 -19.086  1.00  0.60           H  
ATOM   1005  HA  VAL A  66      -7.587 -19.382 -17.070  1.00  0.60           H  
ATOM   1006  HB  VAL A  66      -9.769 -19.656 -18.126  1.00  0.60           H  
ATOM   1007 1HG1 VAL A  66      -9.970 -20.113 -20.496  1.00  0.60           H  
ATOM   1008 2HG1 VAL A  66      -9.315 -18.487 -20.186  1.00  0.60           H  
ATOM   1009 3HG1 VAL A  66      -8.229 -19.802 -20.700  1.00  0.60           H  
ATOM   1010 1HG2 VAL A  66      -9.466 -21.957 -18.911  1.00  0.60           H  
ATOM   1011 2HG2 VAL A  66      -7.731 -21.697 -19.086  1.00  0.60           H  
ATOM   1012 3HG2 VAL A  66      -8.474 -21.649 -17.472  1.00  0.60           H  
ATOM   1013  N   PHE A  67      -5.631 -20.354 -18.205  1.00  0.61           N  
ATOM   1014  CA  PHE A  67      -4.379 -20.800 -18.800  1.00  0.61           C  
ATOM   1015  C   PHE A  67      -3.975 -22.191 -18.327  1.00  0.61           C  
ATOM   1016  O   PHE A  67      -4.504 -22.699 -17.334  1.00  0.61           O  
ATOM   1017  CB  PHE A  67      -3.292 -19.793 -18.457  1.00  0.61           C  
ATOM   1018  CG  PHE A  67      -2.920 -19.719 -16.996  1.00  0.61           C  
ATOM   1019  CD1 PHE A  67      -1.819 -20.413 -16.538  1.00  0.61           C  
ATOM   1020  CD2 PHE A  67      -3.666 -18.976 -16.078  1.00  0.61           C  
ATOM   1021  CE1 PHE A  67      -1.448 -20.350 -15.226  1.00  0.61           C  
ATOM   1022  CE2 PHE A  67      -3.288 -18.920 -14.760  1.00  0.61           C  
ATOM   1023  CZ  PHE A  67      -2.170 -19.608 -14.345  1.00  0.61           C  
ATOM   1024  H   PHE A  67      -5.925 -20.681 -17.283  1.00  0.61           H  
ATOM   1025  HA  PHE A  67      -4.502 -20.832 -19.884  1.00  0.61           H  
ATOM   1026 1HB  PHE A  67      -2.391 -20.043 -19.019  1.00  0.61           H  
ATOM   1027 2HB  PHE A  67      -3.603 -18.813 -18.783  1.00  0.61           H  
ATOM   1028  HD1 PHE A  67      -1.229 -21.004 -17.244  1.00  0.61           H  
ATOM   1029  HD2 PHE A  67      -4.552 -18.438 -16.410  1.00  0.61           H  
ATOM   1030  HE1 PHE A  67      -0.574 -20.883 -14.890  1.00  0.61           H  
ATOM   1031  HE2 PHE A  67      -3.867 -18.338 -14.047  1.00  0.61           H  
ATOM   1032  HZ  PHE A  67      -1.859 -19.569 -13.324  1.00  0.61           H  
ATOM   1033  N   ILE A  68      -3.023 -22.810 -19.022  1.00  0.63           N  
ATOM   1034  CA  ILE A  68      -2.524 -24.104 -18.566  1.00  0.63           C  
ATOM   1035  C   ILE A  68      -1.195 -23.931 -17.828  1.00  0.63           C  
ATOM   1036  O   ILE A  68      -0.207 -23.429 -18.383  1.00  0.63           O  
ATOM   1037  CB  ILE A  68      -2.343 -25.083 -19.715  1.00  0.63           C  
ATOM   1038  CG1 ILE A  68      -3.618 -25.205 -20.538  1.00  0.63           C  
ATOM   1039  CG2 ILE A  68      -1.985 -26.434 -19.129  1.00  0.63           C  
ATOM   1040  CD1 ILE A  68      -4.797 -25.645 -19.745  1.00  0.63           C  
ATOM   1041  H   ILE A  68      -2.639 -22.384 -19.864  1.00  0.63           H  
ATOM   1042  HA  ILE A  68      -3.240 -24.533 -17.872  1.00  0.63           H  
ATOM   1043  HB  ILE A  68      -1.562 -24.726 -20.370  1.00  0.63           H  
ATOM   1044 1HG1 ILE A  68      -3.840 -24.238 -20.994  1.00  0.63           H  
ATOM   1045 2HG1 ILE A  68      -3.450 -25.932 -21.332  1.00  0.63           H  
ATOM   1046 1HG2 ILE A  68      -1.843 -27.163 -19.922  1.00  0.63           H  
ATOM   1047 2HG2 ILE A  68      -1.074 -26.354 -18.543  1.00  0.63           H  
ATOM   1048 3HG2 ILE A  68      -2.798 -26.760 -18.480  1.00  0.63           H  
ATOM   1049 1HD1 ILE A  68      -5.662 -25.717 -20.392  1.00  0.63           H  
ATOM   1050 2HD1 ILE A  68      -4.596 -26.620 -19.290  1.00  0.63           H  
ATOM   1051 3HD1 ILE A  68      -4.977 -24.918 -18.981  1.00  0.63           H  
ATOM   1052  N   LEU A  69      -1.198 -24.314 -16.562  1.00  0.65           N  
ATOM   1053  CA  LEU A  69      -0.061 -24.090 -15.687  1.00  0.65           C  
ATOM   1054  C   LEU A  69       1.185 -24.811 -16.207  1.00  0.65           C  
ATOM   1055  O   LEU A  69       1.150 -25.997 -16.540  1.00  0.65           O  
ATOM   1056  CB  LEU A  69      -0.434 -24.535 -14.265  1.00  0.65           C  
ATOM   1057  CG  LEU A  69       0.543 -24.183 -13.153  1.00  0.65           C  
ATOM   1058  CD1 LEU A  69       0.578 -22.668 -12.948  1.00  0.65           C  
ATOM   1059  CD2 LEU A  69       0.097 -24.851 -11.927  1.00  0.65           C  
ATOM   1060  H   LEU A  69      -2.032 -24.780 -16.198  1.00  0.65           H  
ATOM   1061  HA  LEU A  69       0.155 -23.023 -15.665  1.00  0.65           H  
ATOM   1062 1HB  LEU A  69      -1.393 -24.090 -14.014  1.00  0.65           H  
ATOM   1063 2HB  LEU A  69      -0.559 -25.622 -14.265  1.00  0.65           H  
ATOM   1064  HG  LEU A  69       1.542 -24.517 -13.418  1.00  0.65           H  
ATOM   1065 1HD1 LEU A  69       1.272 -22.419 -12.152  1.00  0.65           H  
ATOM   1066 2HD1 LEU A  69       0.909 -22.194 -13.861  1.00  0.65           H  
ATOM   1067 3HD1 LEU A  69      -0.413 -22.307 -12.685  1.00  0.65           H  
ATOM   1068 1HD2 LEU A  69       0.768 -24.630 -11.124  1.00  0.65           H  
ATOM   1069 2HD2 LEU A  69      -0.883 -24.485 -11.705  1.00  0.65           H  
ATOM   1070 3HD2 LEU A  69       0.066 -25.900 -12.080  1.00  0.65           H  
ATOM   1071  N   GLY A  70       2.297 -24.095 -16.289  1.00  0.67           N  
ATOM   1072  CA  GLY A  70       3.559 -24.656 -16.755  1.00  0.67           C  
ATOM   1073  C   GLY A  70       3.766 -24.681 -18.272  1.00  0.67           C  
ATOM   1074  O   GLY A  70       4.817 -25.120 -18.738  1.00  0.67           O  
ATOM   1075  H   GLY A  70       2.303 -23.121 -15.983  1.00  0.67           H  
ATOM   1076 1HA  GLY A  70       4.373 -24.097 -16.293  1.00  0.67           H  
ATOM   1077 2HA  GLY A  70       3.634 -25.673 -16.387  1.00  0.67           H  
ATOM   1078  N   GLN A  71       2.801 -24.188 -19.051  1.00  0.68           N  
ATOM   1079  CA  GLN A  71       2.946 -24.240 -20.508  1.00  0.68           C  
ATOM   1080  C   GLN A  71       3.556 -22.990 -21.157  1.00  0.68           C  
ATOM   1081  O   GLN A  71       3.625 -22.901 -22.381  1.00  0.68           O  
ATOM   1082  CB  GLN A  71       1.607 -24.568 -21.145  1.00  0.68           C  
ATOM   1083  CG  GLN A  71       1.071 -25.915 -20.724  1.00  0.68           C  
ATOM   1084  CD  GLN A  71       1.964 -27.056 -21.103  1.00  0.68           C  
ATOM   1085  OE1 GLN A  71       2.329 -27.210 -22.270  1.00  0.68           O  
ATOM   1086  NE2 GLN A  71       2.330 -27.874 -20.126  1.00  0.68           N  
ATOM   1087  H   GLN A  71       1.930 -23.836 -18.644  1.00  0.68           H  
ATOM   1088  HA  GLN A  71       3.612 -25.070 -20.738  1.00  0.68           H  
ATOM   1089 1HB  GLN A  71       0.872 -23.816 -20.848  1.00  0.68           H  
ATOM   1090 2HB  GLN A  71       1.691 -24.543 -22.230  1.00  0.68           H  
ATOM   1091 1HG  GLN A  71       0.959 -25.914 -19.640  1.00  0.68           H  
ATOM   1092 2HG  GLN A  71       0.116 -26.076 -21.208  1.00  0.68           H  
ATOM   1093 1HE2 GLN A  71       2.929 -28.651 -20.320  1.00  0.68           H  
ATOM   1094 2HE2 GLN A  71       2.015 -27.707 -19.191  1.00  0.68           H  
ATOM   1095  N   GLY A  72       3.963 -22.006 -20.352  1.00  0.69           N  
ATOM   1096  CA  GLY A  72       4.590 -20.786 -20.880  1.00  0.69           C  
ATOM   1097  C   GLY A  72       3.605 -19.768 -21.456  1.00  0.69           C  
ATOM   1098  O   GLY A  72       3.996 -18.849 -22.174  1.00  0.69           O  
ATOM   1099  H   GLY A  72       3.871 -22.129 -19.353  1.00  0.69           H  
ATOM   1100 1HA  GLY A  72       5.168 -20.313 -20.085  1.00  0.69           H  
ATOM   1101 2HA  GLY A  72       5.305 -21.066 -21.653  1.00  0.69           H  
ATOM   1102  N   GLN A  73       2.328 -19.930 -21.134  1.00  0.69           N  
ATOM   1103  CA  GLN A  73       1.269 -19.062 -21.644  1.00  0.69           C  
ATOM   1104  C   GLN A  73       1.120 -17.757 -20.856  1.00  0.69           C  
ATOM   1105  O   GLN A  73       0.397 -16.848 -21.270  1.00  0.69           O  
ATOM   1106  CB  GLN A  73      -0.045 -19.837 -21.624  1.00  0.69           C  
ATOM   1107  CG  GLN A  73      -0.054 -21.037 -22.568  1.00  0.69           C  
ATOM   1108  CD  GLN A  73      -1.346 -21.822 -22.505  1.00  0.69           C  
ATOM   1109  OE1 GLN A  73      -2.045 -21.825 -21.482  1.00  0.69           O  
ATOM   1110  NE2 GLN A  73      -1.678 -22.497 -23.601  1.00  0.69           N  
ATOM   1111  H   GLN A  73       2.083 -20.703 -20.538  1.00  0.69           H  
ATOM   1112  HA  GLN A  73       1.508 -18.805 -22.675  1.00  0.69           H  
ATOM   1113 1HB  GLN A  73      -0.234 -20.198 -20.612  1.00  0.69           H  
ATOM   1114 2HB  GLN A  73      -0.865 -19.174 -21.898  1.00  0.69           H  
ATOM   1115 1HG  GLN A  73       0.083 -20.682 -23.589  1.00  0.69           H  
ATOM   1116 2HG  GLN A  73       0.767 -21.703 -22.295  1.00  0.69           H  
ATOM   1117 1HE2 GLN A  73      -2.523 -23.034 -23.627  1.00  0.69           H  
ATOM   1118 2HE2 GLN A  73      -1.081 -22.465 -24.407  1.00  0.69           H  
ATOM   1119  N   VAL A  74       1.778 -17.696 -19.706  1.00  0.68           N  
ATOM   1120  CA  VAL A  74       1.744 -16.552 -18.808  1.00  0.68           C  
ATOM   1121  C   VAL A  74       3.154 -16.166 -18.412  1.00  0.68           C  
ATOM   1122  O   VAL A  74       4.085 -16.957 -18.579  1.00  0.68           O  
ATOM   1123  CB  VAL A  74       0.936 -16.867 -17.545  1.00  0.68           C  
ATOM   1124  CG1 VAL A  74      -0.470 -17.210 -17.896  1.00  0.68           C  
ATOM   1125  CG2 VAL A  74       1.564 -18.039 -16.790  1.00  0.68           C  
ATOM   1126  H   VAL A  74       2.347 -18.485 -19.449  1.00  0.68           H  
ATOM   1127  HA  VAL A  74       1.282 -15.709 -19.324  1.00  0.68           H  
ATOM   1128  HB  VAL A  74       0.931 -15.990 -16.914  1.00  0.68           H  
ATOM   1129 1HG1 VAL A  74      -1.019 -17.409 -16.980  1.00  0.68           H  
ATOM   1130 2HG1 VAL A  74      -0.913 -16.370 -18.422  1.00  0.68           H  
ATOM   1131 3HG1 VAL A  74      -0.499 -18.092 -18.529  1.00  0.68           H  
ATOM   1132 1HG2 VAL A  74       0.988 -18.241 -15.884  1.00  0.68           H  
ATOM   1133 2HG2 VAL A  74       1.567 -18.927 -17.422  1.00  0.68           H  
ATOM   1134 3HG2 VAL A  74       2.585 -17.788 -16.515  1.00  0.68           H  
ATOM   1135  N   ILE A  75       3.333 -14.984 -17.834  1.00  0.67           N  
ATOM   1136  CA  ILE A  75       4.667 -14.654 -17.366  1.00  0.67           C  
ATOM   1137  C   ILE A  75       5.076 -15.687 -16.326  1.00  0.67           C  
ATOM   1138  O   ILE A  75       4.243 -16.135 -15.526  1.00  0.67           O  
ATOM   1139  CB  ILE A  75       4.760 -13.225 -16.800  1.00  0.67           C  
ATOM   1140  CG1 ILE A  75       3.819 -13.021 -15.608  1.00  0.67           C  
ATOM   1141  CG2 ILE A  75       4.484 -12.189 -17.879  1.00  0.67           C  
ATOM   1142  CD1 ILE A  75       4.068 -11.702 -14.865  1.00  0.67           C  
ATOM   1143  H   ILE A  75       2.563 -14.339 -17.718  1.00  0.67           H  
ATOM   1144  HA  ILE A  75       5.361 -14.722 -18.205  1.00  0.67           H  
ATOM   1145  HB  ILE A  75       5.754 -13.093 -16.435  1.00  0.67           H  
ATOM   1146 1HG1 ILE A  75       2.786 -13.034 -15.958  1.00  0.67           H  
ATOM   1147 2HG1 ILE A  75       3.958 -13.827 -14.919  1.00  0.67           H  
ATOM   1148 1HG2 ILE A  75       4.602 -11.193 -17.458  1.00  0.67           H  
ATOM   1149 2HG2 ILE A  75       5.193 -12.318 -18.697  1.00  0.67           H  
ATOM   1150 3HG2 ILE A  75       3.470 -12.306 -18.258  1.00  0.67           H  
ATOM   1151 1HD1 ILE A  75       3.382 -11.614 -14.032  1.00  0.67           H  
ATOM   1152 2HD1 ILE A  75       5.089 -11.689 -14.493  1.00  0.67           H  
ATOM   1153 3HD1 ILE A  75       3.919 -10.864 -15.544  1.00  0.67           H  
ATOM   1154  N   LYS A  76       6.364 -16.021 -16.293  1.00  0.66           N  
ATOM   1155  CA  LYS A  76       6.865 -17.037 -15.374  1.00  0.66           C  
ATOM   1156  C   LYS A  76       6.461 -16.738 -13.936  1.00  0.66           C  
ATOM   1157  O   LYS A  76       6.083 -17.648 -13.198  1.00  0.66           O  
ATOM   1158  CB  LYS A  76       8.382 -17.173 -15.515  1.00  0.66           C  
ATOM   1159  CG  LYS A  76       9.018 -18.287 -14.701  1.00  0.66           C  
ATOM   1160  CD  LYS A  76      10.517 -18.395 -15.015  1.00  0.66           C  
ATOM   1161  CE  LYS A  76      11.190 -19.514 -14.229  1.00  0.66           C  
ATOM   1162  NZ  LYS A  76      12.637 -19.647 -14.580  1.00  0.66           N  
ATOM   1163  H   LYS A  76       6.999 -15.588 -16.951  1.00  0.66           H  
ATOM   1164  HA  LYS A  76       6.415 -17.994 -15.649  1.00  0.66           H  
ATOM   1165 1HB  LYS A  76       8.634 -17.339 -16.562  1.00  0.66           H  
ATOM   1166 2HB  LYS A  76       8.853 -16.237 -15.210  1.00  0.66           H  
ATOM   1167 1HG  LYS A  76       8.879 -18.084 -13.649  1.00  0.66           H  
ATOM   1168 2HG  LYS A  76       8.533 -19.235 -14.934  1.00  0.66           H  
ATOM   1169 1HD  LYS A  76      10.649 -18.585 -16.081  1.00  0.66           H  
ATOM   1170 2HD  LYS A  76      11.006 -17.450 -14.772  1.00  0.66           H  
ATOM   1171 1HE  LYS A  76      11.107 -19.306 -13.174  1.00  0.66           H  
ATOM   1172 2HE  LYS A  76      10.685 -20.455 -14.443  1.00  0.66           H  
ATOM   1173 1HZ  LYS A  76      13.048 -20.396 -14.040  1.00  0.66           H  
ATOM   1174 2HZ  LYS A  76      12.725 -19.856 -15.565  1.00  0.66           H  
ATOM   1175 3HZ  LYS A  76      13.121 -18.784 -14.378  1.00  0.66           H  
ATOM   1176  N   GLY A  77       6.498 -15.469 -13.536  1.00  0.66           N  
ATOM   1177  CA  GLY A  77       6.114 -15.095 -12.187  1.00  0.66           C  
ATOM   1178  C   GLY A  77       4.676 -15.491 -11.817  1.00  0.66           C  
ATOM   1179  O   GLY A  77       4.395 -15.760 -10.646  1.00  0.66           O  
ATOM   1180  H   GLY A  77       6.831 -14.741 -14.164  1.00  0.66           H  
ATOM   1181 1HA  GLY A  77       6.791 -15.585 -11.502  1.00  0.66           H  
ATOM   1182 2HA  GLY A  77       6.258 -14.031 -12.062  1.00  0.66           H  
ATOM   1183  N   TRP A  78       3.748 -15.514 -12.792  1.00  0.65           N  
ATOM   1184  CA  TRP A  78       2.369 -15.924 -12.511  1.00  0.65           C  
ATOM   1185  C   TRP A  78       2.313 -17.414 -12.400  1.00  0.65           C  
ATOM   1186  O   TRP A  78       1.541 -17.967 -11.624  1.00  0.65           O  
ATOM   1187  CB  TRP A  78       1.382 -15.574 -13.623  1.00  0.65           C  
ATOM   1188  CG  TRP A  78       0.868 -14.221 -13.647  1.00  0.65           C  
ATOM   1189  CD1 TRP A  78       1.254 -13.166 -12.913  1.00  0.65           C  
ATOM   1190  CD2 TRP A  78      -0.199 -13.757 -14.493  1.00  0.65           C  
ATOM   1191  NE1 TRP A  78       0.511 -12.078 -13.245  1.00  0.65           N  
ATOM   1192  CE2 TRP A  78      -0.383 -12.423 -14.211  1.00  0.65           C  
ATOM   1193  CE3 TRP A  78      -1.007 -14.371 -15.456  1.00  0.65           C  
ATOM   1194  CZ2 TRP A  78      -1.337 -11.666 -14.865  1.00  0.65           C  
ATOM   1195  CZ3 TRP A  78      -1.951 -13.611 -16.112  1.00  0.65           C  
ATOM   1196  CH2 TRP A  78      -2.107 -12.300 -15.826  1.00  0.65           C  
ATOM   1197  H   TRP A  78       4.018 -15.329 -13.753  1.00  0.65           H  
ATOM   1198  HA  TRP A  78       2.043 -15.479 -11.572  1.00  0.65           H  
ATOM   1199 1HB  TRP A  78       1.871 -15.749 -14.581  1.00  0.65           H  
ATOM   1200 2HB  TRP A  78       0.533 -16.257 -13.574  1.00  0.65           H  
ATOM   1201  HD1 TRP A  78       2.041 -13.182 -12.171  1.00  0.65           H  
ATOM   1202  HE1 TRP A  78       0.606 -11.155 -12.840  1.00  0.65           H  
ATOM   1203  HE3 TRP A  78      -0.887 -15.419 -15.683  1.00  0.65           H  
ATOM   1204  HZ2 TRP A  78      -1.497 -10.619 -14.659  1.00  0.65           H  
ATOM   1205  HZ3 TRP A  78      -2.565 -14.076 -16.863  1.00  0.65           H  
ATOM   1206  HH2 TRP A  78      -2.852 -11.736 -16.366  1.00  0.65           H  
ATOM   1207  N   ASP A  79       3.171 -18.079 -13.162  1.00  0.65           N  
ATOM   1208  CA  ASP A  79       3.162 -19.525 -13.164  1.00  0.65           C  
ATOM   1209  C   ASP A  79       3.647 -19.981 -11.786  1.00  0.65           C  
ATOM   1210  O   ASP A  79       3.049 -20.849 -11.146  1.00  0.65           O  
ATOM   1211  CB  ASP A  79       4.101 -20.050 -14.259  1.00  0.65           C  
ATOM   1212  CG  ASP A  79       3.834 -21.462 -14.631  1.00  0.65           C  
ATOM   1213  OD1 ASP A  79       2.824 -21.649 -15.270  1.00  0.65           O  
ATOM   1214  OD2 ASP A  79       4.587 -22.379 -14.287  1.00  0.65           O  
ATOM   1215  H   ASP A  79       3.794 -17.560 -13.787  1.00  0.65           H  
ATOM   1216  HA  ASP A  79       2.147 -19.884 -13.331  1.00  0.65           H  
ATOM   1217 1HB  ASP A  79       4.009 -19.417 -15.144  1.00  0.65           H  
ATOM   1218 2HB  ASP A  79       5.134 -19.968 -13.915  1.00  0.65           H  
ATOM   1219  N   ILE A  80       4.704 -19.328 -11.303  1.00  0.64           N  
ATOM   1220  CA  ILE A  80       5.262 -19.619  -9.991  1.00  0.64           C  
ATOM   1221  C   ILE A  80       4.274 -19.240  -8.893  1.00  0.64           C  
ATOM   1222  O   ILE A  80       4.047 -20.007  -7.964  1.00  0.64           O  
ATOM   1223  CB  ILE A  80       6.591 -18.878  -9.790  1.00  0.64           C  
ATOM   1224  CG1 ILE A  80       7.645 -19.422 -10.713  1.00  0.64           C  
ATOM   1225  CG2 ILE A  80       7.054 -18.954  -8.354  1.00  0.64           C  
ATOM   1226  CD1 ILE A  80       8.848 -18.563 -10.744  1.00  0.64           C  
ATOM   1227  H   ILE A  80       5.147 -18.622 -11.890  1.00  0.64           H  
ATOM   1228  HA  ILE A  80       5.451 -20.690  -9.926  1.00  0.64           H  
ATOM   1229  HB  ILE A  80       6.444 -17.829 -10.056  1.00  0.64           H  
ATOM   1230 1HG1 ILE A  80       7.930 -20.419 -10.385  1.00  0.64           H  
ATOM   1231 2HG1 ILE A  80       7.238 -19.488 -11.724  1.00  0.64           H  
ATOM   1232 1HG2 ILE A  80       7.980 -18.395  -8.233  1.00  0.64           H  
ATOM   1233 2HG2 ILE A  80       6.298 -18.527  -7.738  1.00  0.64           H  
ATOM   1234 3HG2 ILE A  80       7.218 -19.991  -8.063  1.00  0.64           H  
ATOM   1235 1HD1 ILE A  80       9.571 -18.992 -11.418  1.00  0.64           H  
ATOM   1236 2HD1 ILE A  80       8.560 -17.577 -11.087  1.00  0.64           H  
ATOM   1237 3HD1 ILE A  80       9.272 -18.497  -9.751  1.00  0.64           H  
ATOM   1238  N   GLY A  81       3.679 -18.049  -8.996  1.00  0.63           N  
ATOM   1239  CA  GLY A  81       2.704 -17.599  -8.015  1.00  0.63           C  
ATOM   1240  C   GLY A  81       1.524 -18.551  -7.903  1.00  0.63           C  
ATOM   1241  O   GLY A  81       1.275 -19.127  -6.837  1.00  0.63           O  
ATOM   1242  H   GLY A  81       3.909 -17.422  -9.764  1.00  0.63           H  
ATOM   1243 1HA  GLY A  81       3.171 -17.494  -7.047  1.00  0.63           H  
ATOM   1244 2HA  GLY A  81       2.348 -16.611  -8.307  1.00  0.63           H  
ATOM   1245  N   VAL A  82       0.835 -18.767  -9.019  1.00  0.62           N  
ATOM   1246  CA  VAL A  82      -0.346 -19.612  -9.078  1.00  0.62           C  
ATOM   1247  C   VAL A  82      -0.106 -21.046  -8.678  1.00  0.62           C  
ATOM   1248  O   VAL A  82      -0.931 -21.638  -7.988  1.00  0.62           O  
ATOM   1249  CB  VAL A  82      -0.972 -19.582 -10.454  1.00  0.62           C  
ATOM   1250  CG1 VAL A  82      -2.018 -20.659 -10.517  1.00  0.62           C  
ATOM   1251  CG2 VAL A  82      -1.603 -18.186 -10.692  1.00  0.62           C  
ATOM   1252  H   VAL A  82       1.127 -18.308  -9.879  1.00  0.62           H  
ATOM   1253  HA  VAL A  82      -1.076 -19.196  -8.392  1.00  0.62           H  
ATOM   1254  HB  VAL A  82      -0.211 -19.796 -11.211  1.00  0.62           H  
ATOM   1255 1HG1 VAL A  82      -2.428 -20.649 -11.480  1.00  0.62           H  
ATOM   1256 2HG1 VAL A  82      -1.556 -21.630 -10.334  1.00  0.62           H  
ATOM   1257 3HG1 VAL A  82      -2.792 -20.477  -9.769  1.00  0.62           H  
ATOM   1258 1HG2 VAL A  82      -2.067 -18.137 -11.664  1.00  0.62           H  
ATOM   1259 2HG2 VAL A  82      -2.356 -17.998  -9.926  1.00  0.62           H  
ATOM   1260 3HG2 VAL A  82      -0.823 -17.425 -10.629  1.00  0.62           H  
ATOM   1261  N   ALA A  83       1.021 -21.618  -9.067  1.00  0.61           N  
ATOM   1262  CA  ALA A  83       1.329 -22.994  -8.716  1.00  0.61           C  
ATOM   1263  C   ALA A  83       1.333 -23.229  -7.202  1.00  0.61           C  
ATOM   1264  O   ALA A  83       1.214 -24.371  -6.759  1.00  0.61           O  
ATOM   1265  CB  ALA A  83       2.686 -23.371  -9.283  1.00  0.61           C  
ATOM   1266  H   ALA A  83       1.691 -21.113  -9.649  1.00  0.61           H  
ATOM   1267  HA  ALA A  83       0.556 -23.629  -9.141  1.00  0.61           H  
ATOM   1268 1HB  ALA A  83       2.904 -24.409  -9.044  1.00  0.61           H  
ATOM   1269 2HB  ALA A  83       2.682 -23.241 -10.361  1.00  0.61           H  
ATOM   1270 3HB  ALA A  83       3.448 -22.722  -8.844  1.00  0.61           H  
ATOM   1271  N   THR A  84       1.525 -22.175  -6.399  1.00  0.60           N  
ATOM   1272  CA  THR A  84       1.563 -22.339  -4.958  1.00  0.60           C  
ATOM   1273  C   THR A  84       0.235 -21.912  -4.309  1.00  0.60           C  
ATOM   1274  O   THR A  84       0.126 -21.911  -3.079  1.00  0.60           O  
ATOM   1275  CB  THR A  84       2.689 -21.494  -4.337  1.00  0.60           C  
ATOM   1276  OG1 THR A  84       2.390 -20.095  -4.502  1.00  0.60           O  
ATOM   1277  CG2 THR A  84       4.007 -21.795  -5.036  1.00  0.60           C  
ATOM   1278  H   THR A  84       1.607 -21.230  -6.781  1.00  0.60           H  
ATOM   1279  HA  THR A  84       1.734 -23.389  -4.726  1.00  0.60           H  
ATOM   1280  HB  THR A  84       2.780 -21.723  -3.278  1.00  0.60           H  
ATOM   1281  HG1 THR A  84       2.099 -19.920  -5.440  1.00  0.60           H  
ATOM   1282 1HG2 THR A  84       4.802 -21.188  -4.601  1.00  0.60           H  
ATOM   1283 2HG2 THR A  84       4.249 -22.850  -4.921  1.00  0.60           H  
ATOM   1284 3HG2 THR A  84       3.914 -21.561  -6.090  1.00  0.60           H  
ATOM   1285  N   MET A  85      -0.731 -21.458  -5.119  1.00  0.59           N  
ATOM   1286  CA  MET A  85      -2.021 -20.982  -4.614  1.00  0.59           C  
ATOM   1287  C   MET A  85      -3.034 -22.100  -4.488  1.00  0.59           C  
ATOM   1288  O   MET A  85      -3.056 -23.017  -5.303  1.00  0.59           O  
ATOM   1289  CB  MET A  85      -2.612 -19.898  -5.513  1.00  0.59           C  
ATOM   1290  CG  MET A  85      -1.902 -18.573  -5.531  1.00  0.59           C  
ATOM   1291  SD  MET A  85      -2.692 -17.413  -6.659  1.00  0.59           S  
ATOM   1292  CE  MET A  85      -4.183 -17.090  -5.740  1.00  0.59           C  
ATOM   1293  H   MET A  85      -0.598 -21.485  -6.126  1.00  0.59           H  
ATOM   1294  HA  MET A  85      -1.869 -20.565  -3.620  1.00  0.59           H  
ATOM   1295 1HB  MET A  85      -2.638 -20.263  -6.536  1.00  0.59           H  
ATOM   1296 2HB  MET A  85      -3.649 -19.716  -5.208  1.00  0.59           H  
ATOM   1297 1HG  MET A  85      -1.916 -18.147  -4.529  1.00  0.59           H  
ATOM   1298 2HG  MET A  85      -0.878 -18.709  -5.828  1.00  0.59           H  
ATOM   1299 1HE  MET A  85      -4.801 -16.394  -6.283  1.00  0.59           H  
ATOM   1300 2HE  MET A  85      -4.726 -18.013  -5.580  1.00  0.59           H  
ATOM   1301 3HE  MET A  85      -3.942 -16.667  -4.781  1.00  0.59           H  
ATOM   1302  N   LYS A  86      -3.915 -21.988  -3.513  1.00  0.57           N  
ATOM   1303  CA  LYS A  86      -4.987 -22.953  -3.345  1.00  0.57           C  
ATOM   1304  C   LYS A  86      -6.268 -22.340  -3.871  1.00  0.57           C  
ATOM   1305  O   LYS A  86      -6.418 -21.119  -3.871  1.00  0.57           O  
ATOM   1306  CB  LYS A  86      -5.107 -23.327  -1.880  1.00  0.57           C  
ATOM   1307  CG  LYS A  86      -3.827 -23.921  -1.330  1.00  0.57           C  
ATOM   1308  CD  LYS A  86      -3.972 -24.352   0.062  1.00  0.57           C  
ATOM   1309  CE  LYS A  86      -4.060 -23.192   1.031  1.00  0.57           C  
ATOM   1310  NZ  LYS A  86      -4.228 -23.685   2.421  1.00  0.57           N  
ATOM   1311  H   LYS A  86      -3.822 -21.218  -2.850  1.00  0.57           H  
ATOM   1312  HA  LYS A  86      -4.769 -23.843  -3.929  1.00  0.57           H  
ATOM   1313 1HB  LYS A  86      -5.364 -22.444  -1.292  1.00  0.57           H  
ATOM   1314 2HB  LYS A  86      -5.904 -24.062  -1.752  1.00  0.57           H  
ATOM   1315 1HG  LYS A  86      -3.567 -24.788  -1.914  1.00  0.57           H  
ATOM   1316 2HG  LYS A  86      -3.019 -23.190  -1.404  1.00  0.57           H  
ATOM   1317 1HD  LYS A  86      -4.881 -24.921   0.123  1.00  0.57           H  
ATOM   1318 2HD  LYS A  86      -3.136 -24.995   0.335  1.00  0.57           H  
ATOM   1319 1HE  LYS A  86      -3.155 -22.588   0.967  1.00  0.57           H  
ATOM   1320 2HE  LYS A  86      -4.920 -22.571   0.771  1.00  0.57           H  
ATOM   1321 1HZ  LYS A  86      -4.305 -22.913   3.063  1.00  0.57           H  
ATOM   1322 2HZ  LYS A  86      -5.100 -24.247   2.438  1.00  0.57           H  
ATOM   1323 3HZ  LYS A  86      -3.448 -24.264   2.681  1.00  0.57           H  
ATOM   1324  N   VAL A  87      -7.194 -23.153  -4.337  1.00  0.57           N  
ATOM   1325  CA  VAL A  87      -8.411 -22.563  -4.874  1.00  0.57           C  
ATOM   1326  C   VAL A  87      -9.151 -21.774  -3.808  1.00  0.57           C  
ATOM   1327  O   VAL A  87      -9.309 -22.245  -2.680  1.00  0.57           O  
ATOM   1328  CB  VAL A  87      -9.300 -23.638  -5.512  1.00  0.57           C  
ATOM   1329  CG1 VAL A  87     -10.602 -23.035  -5.903  1.00  0.57           C  
ATOM   1330  CG2 VAL A  87      -8.583 -24.201  -6.765  1.00  0.57           C  
ATOM   1331  H   VAL A  87      -7.051 -24.157  -4.330  1.00  0.57           H  
ATOM   1332  HA  VAL A  87      -8.137 -21.865  -5.658  1.00  0.57           H  
ATOM   1333  HB  VAL A  87      -9.489 -24.439  -4.796  1.00  0.57           H  
ATOM   1334 1HG1 VAL A  87     -11.239 -23.785  -6.373  1.00  0.57           H  
ATOM   1335 2HG1 VAL A  87     -11.108 -22.637  -5.026  1.00  0.57           H  
ATOM   1336 3HG1 VAL A  87     -10.405 -22.233  -6.598  1.00  0.57           H  
ATOM   1337 1HG2 VAL A  87      -9.211 -24.964  -7.232  1.00  0.57           H  
ATOM   1338 2HG2 VAL A  87      -8.409 -23.400  -7.476  1.00  0.57           H  
ATOM   1339 3HG2 VAL A  87      -7.628 -24.642  -6.476  1.00  0.57           H  
ATOM   1340  N   GLY A  88      -9.542 -20.547  -4.161  1.00  0.56           N  
ATOM   1341  CA  GLY A  88     -10.223 -19.612  -3.278  1.00  0.56           C  
ATOM   1342  C   GLY A  88      -9.248 -18.635  -2.615  1.00  0.56           C  
ATOM   1343  O   GLY A  88      -9.668 -17.680  -1.961  1.00  0.56           O  
ATOM   1344  H   GLY A  88      -9.371 -20.225  -5.110  1.00  0.56           H  
ATOM   1345 1HA  GLY A  88     -10.957 -19.054  -3.858  1.00  0.56           H  
ATOM   1346 2HA  GLY A  88     -10.771 -20.164  -2.513  1.00  0.56           H  
ATOM   1347  N   GLU A  89      -7.947 -18.884  -2.767  1.00  0.57           N  
ATOM   1348  CA  GLU A  89      -6.918 -18.043  -2.160  1.00  0.57           C  
ATOM   1349  C   GLU A  89      -6.716 -16.741  -2.920  1.00  0.57           C  
ATOM   1350  O   GLU A  89      -6.749 -16.709  -4.160  1.00  0.57           O  
ATOM   1351  CB  GLU A  89      -5.588 -18.808  -2.081  1.00  0.57           C  
ATOM   1352  CG  GLU A  89      -4.501 -18.177  -1.219  1.00  0.57           C  
ATOM   1353  CD  GLU A  89      -3.249 -19.016  -1.093  1.00  0.57           C  
ATOM   1354  OE1 GLU A  89      -3.211 -20.095  -1.623  1.00  0.57           O  
ATOM   1355  OE2 GLU A  89      -2.333 -18.588  -0.440  1.00  0.57           O  
ATOM   1356  H   GLU A  89      -7.643 -19.692  -3.311  1.00  0.57           H  
ATOM   1357  HA  GLU A  89      -7.235 -17.790  -1.146  1.00  0.57           H  
ATOM   1358 1HB  GLU A  89      -5.772 -19.806  -1.691  1.00  0.57           H  
ATOM   1359 2HB  GLU A  89      -5.183 -18.923  -3.087  1.00  0.57           H  
ATOM   1360 1HG  GLU A  89      -4.253 -17.212  -1.604  1.00  0.57           H  
ATOM   1361 2HG  GLU A  89      -4.905 -18.035  -0.229  1.00  0.57           H  
ATOM   1362  N   THR A  90      -6.506 -15.657  -2.174  1.00  0.57           N  
ATOM   1363  CA  THR A  90      -6.178 -14.377  -2.790  1.00  0.57           C  
ATOM   1364  C   THR A  90      -4.822 -13.924  -2.301  1.00  0.57           C  
ATOM   1365  O   THR A  90      -4.580 -13.854  -1.084  1.00  0.57           O  
ATOM   1366  CB  THR A  90      -7.203 -13.283  -2.491  1.00  0.57           C  
ATOM   1367  OG1 THR A  90      -8.487 -13.679  -2.974  1.00  0.57           O  
ATOM   1368  CG2 THR A  90      -6.763 -11.979  -3.153  1.00  0.57           C  
ATOM   1369  H   THR A  90      -6.518 -15.756  -1.157  1.00  0.57           H  
ATOM   1370  HA  THR A  90      -6.122 -14.509  -3.863  1.00  0.57           H  
ATOM   1371  HB  THR A  90      -7.266 -13.123  -1.418  1.00  0.57           H  
ATOM   1372  HG1 THR A  90      -8.410 -13.970  -3.887  1.00  0.57           H  
ATOM   1373 1HG2 THR A  90      -7.489 -11.198  -2.939  1.00  0.57           H  
ATOM   1374 2HG2 THR A  90      -5.797 -11.688  -2.765  1.00  0.57           H  
ATOM   1375 3HG2 THR A  90      -6.684 -12.118  -4.229  1.00  0.57           H  
ATOM   1376  N   VAL A  91      -3.933 -13.623  -3.241  1.00  0.58           N  
ATOM   1377  CA  VAL A  91      -2.593 -13.229  -2.857  1.00  0.58           C  
ATOM   1378  C   VAL A  91      -2.126 -11.973  -3.561  1.00  0.58           C  
ATOM   1379  O   VAL A  91      -2.619 -11.618  -4.633  1.00  0.58           O  
ATOM   1380  CB  VAL A  91      -1.618 -14.349  -3.232  1.00  0.58           C  
ATOM   1381  CG1 VAL A  91      -2.046 -15.636  -2.548  1.00  0.58           C  
ATOM   1382  CG2 VAL A  91      -1.554 -14.483  -4.752  1.00  0.58           C  
ATOM   1383  H   VAL A  91      -4.205 -13.690  -4.224  1.00  0.58           H  
ATOM   1384  HA  VAL A  91      -2.562 -13.057  -1.785  1.00  0.58           H  
ATOM   1385  HB  VAL A  91      -0.641 -14.095  -2.846  1.00  0.58           H  
ATOM   1386 1HG1 VAL A  91      -1.378 -16.431  -2.766  1.00  0.58           H  
ATOM   1387 2HG1 VAL A  91      -2.087 -15.501  -1.491  1.00  0.58           H  
ATOM   1388 3HG1 VAL A  91      -3.014 -15.908  -2.899  1.00  0.58           H  
ATOM   1389 1HG2 VAL A  91      -0.852 -15.270  -5.025  1.00  0.58           H  
ATOM   1390 2HG2 VAL A  91      -2.543 -14.726  -5.132  1.00  0.58           H  
ATOM   1391 3HG2 VAL A  91      -1.224 -13.537  -5.183  1.00  0.58           H  
ATOM   1392  N   LEU A  92      -1.120 -11.334  -2.986  1.00  0.59           N  
ATOM   1393  CA  LEU A  92      -0.434 -10.226  -3.621  1.00  0.59           C  
ATOM   1394  C   LEU A  92       0.983 -10.625  -3.971  1.00  0.59           C  
ATOM   1395  O   LEU A  92       1.808 -10.930  -3.100  1.00  0.59           O  
ATOM   1396  CB  LEU A  92      -0.534  -8.978  -2.752  1.00  0.59           C  
ATOM   1397  CG  LEU A  92       0.235  -7.732  -3.134  1.00  0.59           C  
ATOM   1398  CD1 LEU A  92      -0.084  -7.257  -4.534  1.00  0.59           C  
ATOM   1399  CD2 LEU A  92      -0.241  -6.662  -2.142  1.00  0.59           C  
ATOM   1400  H   LEU A  92      -0.797 -11.651  -2.076  1.00  0.59           H  
ATOM   1401  HA  LEU A  92      -0.947  -9.995  -4.547  1.00  0.59           H  
ATOM   1402 1HB  LEU A  92      -1.563  -8.688  -2.740  1.00  0.59           H  
ATOM   1403 2HB  LEU A  92      -0.246  -9.247  -1.734  1.00  0.59           H  
ATOM   1404  HG  LEU A  92       1.308  -7.906  -3.060  1.00  0.59           H  
ATOM   1405 1HD1 LEU A  92       0.460  -6.338  -4.738  1.00  0.59           H  
ATOM   1406 2HD1 LEU A  92       0.214  -8.018  -5.254  1.00  0.59           H  
ATOM   1407 3HD1 LEU A  92      -1.120  -7.077  -4.614  1.00  0.59           H  
ATOM   1408 1HD2 LEU A  92       0.243  -5.710  -2.340  1.00  0.59           H  
ATOM   1409 2HD2 LEU A  92      -1.307  -6.530  -2.245  1.00  0.59           H  
ATOM   1410 3HD2 LEU A  92      -0.025  -6.980  -1.126  1.00  0.59           H  
ATOM   1411  N   ALA A  93       1.230 -10.714  -5.267  1.00  0.60           N  
ATOM   1412  CA  ALA A  93       2.510 -11.149  -5.767  1.00  0.60           C  
ATOM   1413  C   ALA A  93       3.333  -9.953  -6.192  1.00  0.60           C  
ATOM   1414  O   ALA A  93       2.804  -8.974  -6.722  1.00  0.60           O  
ATOM   1415  CB  ALA A  93       2.334 -12.123  -6.932  1.00  0.60           C  
ATOM   1416  H   ALA A  93       0.499 -10.452  -5.923  1.00  0.60           H  
ATOM   1417  HA  ALA A  93       3.034 -11.653  -4.965  1.00  0.60           H  
ATOM   1418 1HB  ALA A  93       3.318 -12.451  -7.279  1.00  0.60           H  
ATOM   1419 2HB  ALA A  93       1.757 -12.986  -6.600  1.00  0.60           H  
ATOM   1420 3HB  ALA A  93       1.808 -11.625  -7.744  1.00  0.60           H  
ATOM   1421  N   TYR A  94       4.637 -10.085  -6.042  1.00  0.60           N  
ATOM   1422  CA  TYR A  94       5.578  -9.091  -6.528  1.00  0.60           C  
ATOM   1423  C   TYR A  94       6.582  -9.811  -7.384  1.00  0.60           C  
ATOM   1424  O   TYR A  94       7.233 -10.761  -6.943  1.00  0.60           O  
ATOM   1425  CB  TYR A  94       6.251  -8.346  -5.389  1.00  0.60           C  
ATOM   1426  CG  TYR A  94       7.239  -7.345  -5.816  1.00  0.60           C  
ATOM   1427  CD1 TYR A  94       6.918  -6.511  -6.830  1.00  0.60           C  
ATOM   1428  CD2 TYR A  94       8.451  -7.230  -5.170  1.00  0.60           C  
ATOM   1429  CE1 TYR A  94       7.768  -5.549  -7.220  1.00  0.60           C  
ATOM   1430  CE2 TYR A  94       9.333  -6.248  -5.564  1.00  0.60           C  
ATOM   1431  CZ  TYR A  94       8.983  -5.402  -6.584  1.00  0.60           C  
ATOM   1432  OH  TYR A  94       9.822  -4.391  -6.975  1.00  0.60           O  
ATOM   1433  H   TYR A  94       4.980 -10.913  -5.557  1.00  0.60           H  
ATOM   1434  HA  TYR A  94       5.056  -8.372  -7.158  1.00  0.60           H  
ATOM   1435 1HB  TYR A  94       5.495  -7.838  -4.811  1.00  0.60           H  
ATOM   1436 2HB  TYR A  94       6.745  -9.055  -4.729  1.00  0.60           H  
ATOM   1437  HD1 TYR A  94       5.958  -6.610  -7.315  1.00  0.60           H  
ATOM   1438  HD2 TYR A  94       8.699  -7.898  -4.351  1.00  0.60           H  
ATOM   1439  HE1 TYR A  94       7.475  -4.879  -8.026  1.00  0.60           H  
ATOM   1440  HE2 TYR A  94      10.292  -6.132  -5.062  1.00  0.60           H  
ATOM   1441  HH  TYR A  94       9.428  -3.951  -7.713  1.00  0.60           H  
ATOM   1442  N   ILE A  95       6.629  -9.406  -8.641  1.00  0.59           N  
ATOM   1443  CA  ILE A  95       7.432 -10.067  -9.642  1.00  0.59           C  
ATOM   1444  C   ILE A  95       8.492  -9.144 -10.250  1.00  0.59           C  
ATOM   1445  O   ILE A  95       8.189  -8.075 -10.792  1.00  0.59           O  
ATOM   1446  CB  ILE A  95       6.466 -10.615 -10.723  1.00  0.59           C  
ATOM   1447  CG1 ILE A  95       5.471 -11.623 -10.082  1.00  0.59           C  
ATOM   1448  CG2 ILE A  95       7.221 -11.294 -11.808  1.00  0.59           C  
ATOM   1449  CD1 ILE A  95       4.329 -12.024 -10.964  1.00  0.59           C  
ATOM   1450  H   ILE A  95       6.067  -8.602  -8.919  1.00  0.59           H  
ATOM   1451  HA  ILE A  95       7.949 -10.906  -9.177  1.00  0.59           H  
ATOM   1452  HB  ILE A  95       5.889  -9.787 -11.141  1.00  0.59           H  
ATOM   1453 1HG1 ILE A  95       6.021 -12.513  -9.828  1.00  0.59           H  
ATOM   1454 2HG1 ILE A  95       5.049 -11.200  -9.179  1.00  0.59           H  
ATOM   1455 1HG2 ILE A  95       6.539 -11.671 -12.563  1.00  0.59           H  
ATOM   1456 2HG2 ILE A  95       7.910 -10.599 -12.264  1.00  0.59           H  
ATOM   1457 3HG2 ILE A  95       7.764 -12.109 -11.370  1.00  0.59           H  
ATOM   1458 1HD1 ILE A  95       3.697 -12.739 -10.435  1.00  0.59           H  
ATOM   1459 2HD1 ILE A  95       3.760 -11.163 -11.215  1.00  0.59           H  
ATOM   1460 3HD1 ILE A  95       4.692 -12.471 -11.872  1.00  0.59           H  
ATOM   1461  N   THR A  96       9.746  -9.567 -10.182  1.00  0.59           N  
ATOM   1462  CA  THR A  96      10.852  -8.806 -10.736  1.00  0.59           C  
ATOM   1463  C   THR A  96      10.813  -8.971 -12.254  1.00  0.59           C  
ATOM   1464  O   THR A  96      10.262  -9.965 -12.722  1.00  0.59           O  
ATOM   1465  CB  THR A  96      12.136  -9.345 -10.100  1.00  0.59           C  
ATOM   1466  OG1 THR A  96      12.236 -10.723 -10.413  1.00  0.59           O  
ATOM   1467  CG2 THR A  96      12.082  -9.130  -8.586  1.00  0.59           C  
ATOM   1468  H   THR A  96       9.951 -10.449  -9.704  1.00  0.59           H  
ATOM   1469  HA  THR A  96      10.719  -7.762 -10.478  1.00  0.59           H  
ATOM   1470  HB  THR A  96      13.003  -8.852 -10.481  1.00  0.59           H  
ATOM   1471  HG1 THR A  96      11.481 -11.188  -9.977  1.00  0.59           H  
ATOM   1472 1HG2 THR A  96      12.985  -9.533  -8.124  1.00  0.59           H  
ATOM   1473 2HG2 THR A  96      12.010  -8.064  -8.374  1.00  0.59           H  
ATOM   1474 3HG2 THR A  96      11.215  -9.634  -8.168  1.00  0.59           H  
ATOM   1475  N   PRO A  97      11.460  -8.115 -13.075  1.00  0.59           N  
ATOM   1476  CA  PRO A  97      11.383  -8.195 -14.511  1.00  0.59           C  
ATOM   1477  C   PRO A  97      11.856  -9.491 -15.103  1.00  0.59           C  
ATOM   1478  O   PRO A  97      11.275  -9.953 -16.082  1.00  0.59           O  
ATOM   1479  CB  PRO A  97      12.324  -7.076 -14.942  1.00  0.59           C  
ATOM   1480  CG  PRO A  97      13.190  -6.803 -13.749  1.00  0.59           C  
ATOM   1481  CD  PRO A  97      12.273  -6.999 -12.611  1.00  0.59           C  
ATOM   1482  HA  PRO A  97      10.363  -7.954 -14.822  1.00  0.59           H  
ATOM   1483 1HB  PRO A  97      12.898  -7.380 -15.826  1.00  0.59           H  
ATOM   1484 2HB  PRO A  97      11.719  -6.216 -15.237  1.00  0.59           H  
ATOM   1485 1HG  PRO A  97      14.056  -7.480 -13.737  1.00  0.59           H  
ATOM   1486 2HG  PRO A  97      13.586  -5.776 -13.798  1.00  0.59           H  
ATOM   1487 1HD  PRO A  97      12.813  -7.156 -11.705  1.00  0.59           H  
ATOM   1488 2HD  PRO A  97      11.649  -6.109 -12.589  1.00  0.59           H  
ATOM   1489  N   GLU A  98      12.748 -10.197 -14.427  1.00  0.59           N  
ATOM   1490  CA  GLU A  98      13.259 -11.460 -14.948  1.00  0.59           C  
ATOM   1491  C   GLU A  98      12.154 -12.504 -15.070  1.00  0.59           C  
ATOM   1492  O   GLU A  98      12.239 -13.428 -15.880  1.00  0.59           O  
ATOM   1493  CB  GLU A  98      14.399 -11.963 -14.074  1.00  0.59           C  
ATOM   1494  CG  GLU A  98      15.661 -11.102 -14.173  1.00  0.59           C  
ATOM   1495  CD  GLU A  98      16.288 -11.110 -15.563  1.00  0.59           C  
ATOM   1496  OE1 GLU A  98      16.539 -12.175 -16.075  1.00  0.59           O  
ATOM   1497  OE2 GLU A  98      16.498 -10.049 -16.110  1.00  0.59           O  
ATOM   1498  H   GLU A  98      13.149  -9.824 -13.579  1.00  0.59           H  
ATOM   1499  HA  GLU A  98      13.657 -11.282 -15.946  1.00  0.59           H  
ATOM   1500 1HB  GLU A  98      14.078 -11.970 -13.032  1.00  0.59           H  
ATOM   1501 2HB  GLU A  98      14.651 -12.987 -14.348  1.00  0.59           H  
ATOM   1502 1HG  GLU A  98      15.399 -10.076 -13.912  1.00  0.59           H  
ATOM   1503 2HG  GLU A  98      16.390 -11.459 -13.448  1.00  0.59           H  
ATOM   1504  N   TYR A  99      11.139 -12.372 -14.228  1.00  0.60           N  
ATOM   1505  CA  TYR A  99      10.013 -13.273 -14.194  1.00  0.60           C  
ATOM   1506  C   TYR A  99       8.777 -12.653 -14.858  1.00  0.60           C  
ATOM   1507  O   TYR A  99       7.677 -13.221 -14.808  1.00  0.60           O  
ATOM   1508  CB  TYR A  99       9.773 -13.634 -12.740  1.00  0.60           C  
ATOM   1509  CG  TYR A  99      10.855 -14.481 -12.171  1.00  0.60           C  
ATOM   1510  CD1 TYR A  99      11.995 -13.909 -11.664  1.00  0.60           C  
ATOM   1511  CD2 TYR A  99      10.699 -15.836 -12.141  1.00  0.60           C  
ATOM   1512  CE1 TYR A  99      12.991 -14.709 -11.136  1.00  0.60           C  
ATOM   1513  CE2 TYR A  99      11.681 -16.636 -11.605  1.00  0.60           C  
ATOM   1514  CZ  TYR A  99      12.823 -16.081 -11.102  1.00  0.60           C  
ATOM   1515  OH  TYR A  99      13.804 -16.899 -10.567  1.00  0.60           O  
ATOM   1516  H   TYR A  99      11.111 -11.570 -13.598  1.00  0.60           H  
ATOM   1517  HA  TYR A  99      10.274 -14.175 -14.746  1.00  0.60           H  
ATOM   1518 1HB  TYR A  99       9.746 -12.718 -12.158  1.00  0.60           H  
ATOM   1519 2HB  TYR A  99       8.831 -14.144 -12.624  1.00  0.60           H  
ATOM   1520  HD1 TYR A  99      12.115 -12.829 -11.688  1.00  0.60           H  
ATOM   1521  HD2 TYR A  99       9.793 -16.274 -12.541  1.00  0.60           H  
ATOM   1522  HE1 TYR A  99      13.904 -14.260 -10.736  1.00  0.60           H  
ATOM   1523  HE2 TYR A  99      11.557 -17.709 -11.575  1.00  0.60           H  
ATOM   1524  HH  TYR A  99      14.443 -16.366 -10.024  1.00  0.60           H  
ATOM   1525  N   ALA A 100       8.947 -11.456 -15.439  1.00  0.62           N  
ATOM   1526  CA  ALA A 100       7.848 -10.761 -16.091  1.00  0.62           C  
ATOM   1527  C   ALA A 100       8.099 -10.513 -17.589  1.00  0.62           C  
ATOM   1528  O   ALA A 100       7.519 -11.183 -18.444  1.00  0.62           O  
ATOM   1529  CB  ALA A 100       7.585  -9.442 -15.382  1.00  0.62           C  
ATOM   1530  H   ALA A 100       9.868 -11.035 -15.473  1.00  0.62           H  
ATOM   1531  HA  ALA A 100       6.964 -11.369 -16.000  1.00  0.62           H  
ATOM   1532 1HB  ALA A 100       6.749  -8.970 -15.847  1.00  0.62           H  
ATOM   1533 2HB  ALA A 100       7.363  -9.620 -14.335  1.00  0.62           H  
ATOM   1534 3HB  ALA A 100       8.438  -8.805 -15.453  1.00  0.62           H  
ATOM   1535  N   TYR A 101       8.940  -9.508 -17.891  1.00  0.65           N  
ATOM   1536  CA  TYR A 101       9.216  -9.078 -19.272  1.00  0.65           C  
ATOM   1537  C   TYR A 101      10.699  -8.746 -19.529  1.00  0.65           C  
ATOM   1538  O   TYR A 101      11.051  -8.113 -20.538  1.00  0.65           O  
ATOM   1539  CB  TYR A 101       8.304  -7.895 -19.630  1.00  0.65           C  
ATOM   1540  CG  TYR A 101       6.823  -8.254 -19.631  1.00  0.65           C  
ATOM   1541  CD1 TYR A 101       6.052  -8.035 -18.516  1.00  0.65           C  
ATOM   1542  CD2 TYR A 101       6.249  -8.806 -20.760  1.00  0.65           C  
ATOM   1543  CE1 TYR A 101       4.715  -8.385 -18.514  1.00  0.65           C  
ATOM   1544  CE2 TYR A 101       4.910  -9.144 -20.762  1.00  0.65           C  
ATOM   1545  CZ  TYR A 101       4.147  -8.936 -19.637  1.00  0.65           C  
ATOM   1546  OH  TYR A 101       2.810  -9.271 -19.628  1.00  0.65           O  
ATOM   1547  H   TYR A 101       9.442  -9.060 -17.133  1.00  0.65           H  
ATOM   1548  HA  TYR A 101       8.959  -9.903 -19.936  1.00  0.65           H  
ATOM   1549 1HB  TYR A 101       8.462  -7.077 -18.924  1.00  0.65           H  
ATOM   1550 2HB  TYR A 101       8.559  -7.543 -20.621  1.00  0.65           H  
ATOM   1551  HD1 TYR A 101       6.503  -7.594 -17.633  1.00  0.65           H  
ATOM   1552  HD2 TYR A 101       6.855  -8.978 -21.650  1.00  0.65           H  
ATOM   1553  HE1 TYR A 101       4.105  -8.222 -17.629  1.00  0.65           H  
ATOM   1554  HE2 TYR A 101       4.463  -9.580 -21.653  1.00  0.65           H  
ATOM   1555  HH  TYR A 101       2.476  -9.219 -18.728  1.00  0.65           H  
ATOM   1556  N   GLY A 102      11.542  -9.100 -18.571  1.00  0.70           N  
ATOM   1557  CA  GLY A 102      12.975  -8.886 -18.614  1.00  0.70           C  
ATOM   1558  C   GLY A 102      13.294  -7.424 -18.927  1.00  0.70           C  
ATOM   1559  O   GLY A 102      12.551  -6.521 -18.519  1.00  0.70           O  
ATOM   1560  H   GLY A 102      11.181  -9.586 -17.768  1.00  0.70           H  
ATOM   1561 1HA  GLY A 102      13.413  -9.160 -17.653  1.00  0.70           H  
ATOM   1562 2HA  GLY A 102      13.384  -9.567 -19.345  1.00  0.70           H  
ATOM   1563  N   PRO A 103      14.364  -7.174 -19.699  1.00  0.75           N  
ATOM   1564  CA  PRO A 103      14.835  -5.891 -20.159  1.00  0.75           C  
ATOM   1565  C   PRO A 103      14.145  -5.465 -21.444  1.00  0.75           C  
ATOM   1566  O   PRO A 103      14.641  -4.584 -22.148  1.00  0.75           O  
ATOM   1567  CB  PRO A 103      16.320  -6.159 -20.364  1.00  0.75           C  
ATOM   1568  CG  PRO A 103      16.367  -7.576 -20.865  1.00  0.75           C  
ATOM   1569  CD  PRO A 103      15.247  -8.294 -20.126  1.00  0.75           C  
ATOM   1570  HA  PRO A 103      14.672  -5.144 -19.375  1.00  0.75           H  
ATOM   1571 1HB  PRO A 103      16.736  -5.437 -21.080  1.00  0.75           H  
ATOM   1572 2HB  PRO A 103      16.859  -6.019 -19.413  1.00  0.75           H  
ATOM   1573 1HG  PRO A 103      16.226  -7.591 -21.957  1.00  0.75           H  
ATOM   1574 2HG  PRO A 103      17.356  -8.015 -20.666  1.00  0.75           H  
ATOM   1575 1HD  PRO A 103      14.745  -8.944 -20.859  1.00  0.75           H  
ATOM   1576 2HD  PRO A 103      15.648  -8.845 -19.255  1.00  0.75           H  
ATOM   1577  N   SER A 104      13.029  -6.114 -21.781  1.00  0.82           N  
ATOM   1578  CA  SER A 104      12.298  -5.776 -22.984  1.00  0.82           C  
ATOM   1579  C   SER A 104      11.079  -4.944 -22.634  1.00  0.82           C  
ATOM   1580  O   SER A 104      10.888  -3.853 -23.170  1.00  0.82           O  
ATOM   1581  CB  SER A 104      11.864  -7.039 -23.699  1.00  0.82           C  
ATOM   1582  OG  SER A 104      11.081  -6.738 -24.820  1.00  0.82           O  
ATOM   1583  H   SER A 104      12.629  -6.844 -21.194  1.00  0.82           H  
ATOM   1584  HA  SER A 104      12.942  -5.192 -23.642  1.00  0.82           H  
ATOM   1585 1HB  SER A 104      12.744  -7.599 -24.005  1.00  0.82           H  
ATOM   1586 2HB  SER A 104      11.296  -7.667 -23.019  1.00  0.82           H  
ATOM   1587  HG  SER A 104      10.239  -6.394 -24.462  1.00  0.82           H  
ATOM   1588  N   GLY A 105      10.275  -5.445 -21.700  1.00  0.89           N  
ATOM   1589  CA  GLY A 105       9.042  -4.768 -21.323  1.00  0.89           C  
ATOM   1590  C   GLY A 105       7.996  -5.073 -22.377  1.00  0.89           C  
ATOM   1591  O   GLY A 105       8.233  -5.905 -23.258  1.00  0.89           O  
ATOM   1592  H   GLY A 105      10.505  -6.341 -21.274  1.00  0.89           H  
ATOM   1593 1HA  GLY A 105       8.708  -5.097 -20.342  1.00  0.89           H  
ATOM   1594 2HA  GLY A 105       9.205  -3.693 -21.265  1.00  0.89           H  
ATOM   1595  N   LYS A 106       6.844  -4.424 -22.284  1.00  0.96           N  
ATOM   1596  CA  LYS A 106       5.775  -4.621 -23.252  1.00  0.96           C  
ATOM   1597  C   LYS A 106       5.209  -3.267 -23.666  1.00  0.96           C  
ATOM   1598  O   LYS A 106       4.104  -2.892 -23.279  1.00  0.96           O  
ATOM   1599  CB  LYS A 106       4.677  -5.523 -22.680  1.00  0.96           C  
ATOM   1600  CG  LYS A 106       3.586  -5.871 -23.680  1.00  0.96           C  
ATOM   1601  CD  LYS A 106       2.552  -6.840 -23.103  1.00  0.96           C  
ATOM   1602  CE  LYS A 106       1.476  -7.159 -24.149  1.00  0.96           C  
ATOM   1603  NZ  LYS A 106       0.454  -8.121 -23.644  1.00  0.96           N  
ATOM   1604  H   LYS A 106       6.729  -3.741 -21.535  1.00  0.96           H  
ATOM   1605  HA  LYS A 106       6.186  -5.094 -24.144  1.00  0.96           H  
ATOM   1606 1HB  LYS A 106       5.119  -6.446 -22.317  1.00  0.96           H  
ATOM   1607 2HB  LYS A 106       4.205  -5.029 -21.829  1.00  0.96           H  
ATOM   1608 1HG  LYS A 106       3.081  -4.952 -23.989  1.00  0.96           H  
ATOM   1609 2HG  LYS A 106       4.042  -6.322 -24.560  1.00  0.96           H  
ATOM   1610 1HD  LYS A 106       3.043  -7.765 -22.801  1.00  0.96           H  
ATOM   1611 2HD  LYS A 106       2.084  -6.394 -22.223  1.00  0.96           H  
ATOM   1612 1HE  LYS A 106       0.978  -6.234 -24.436  1.00  0.96           H  
ATOM   1613 2HE  LYS A 106       1.956  -7.589 -25.028  1.00  0.96           H  
ATOM   1614 1HZ  LYS A 106      -0.227  -8.298 -24.370  1.00  0.96           H  
ATOM   1615 2HZ  LYS A 106       0.906  -8.988 -23.387  1.00  0.96           H  
ATOM   1616 3HZ  LYS A 106      -0.011  -7.734 -22.838  1.00  0.96           H  
ATOM   1617  N   GLU A 107       5.938  -2.560 -24.516  1.00  1.01           N  
ATOM   1618  CA  GLU A 107       5.537  -1.212 -24.862  1.00  1.01           C  
ATOM   1619  C   GLU A 107       4.200  -1.220 -25.575  1.00  1.01           C  
ATOM   1620  O   GLU A 107       3.904  -2.141 -26.334  1.00  1.01           O  
ATOM   1621  CB  GLU A 107       6.586  -0.544 -25.754  1.00  1.01           C  
ATOM   1622  CG  GLU A 107       7.905  -0.252 -25.070  1.00  1.01           C  
ATOM   1623  CD  GLU A 107       7.814   0.874 -24.065  1.00  1.01           C  
ATOM   1624  OE1 GLU A 107       7.351   1.932 -24.421  1.00  1.01           O  
ATOM   1625  OE2 GLU A 107       8.211   0.670 -22.946  1.00  1.01           O  
ATOM   1626  H   GLU A 107       6.813  -2.936 -24.852  1.00  1.01           H  
ATOM   1627  HA  GLU A 107       5.462  -0.647 -23.937  1.00  1.01           H  
ATOM   1628 1HB  GLU A 107       6.792  -1.186 -26.609  1.00  1.01           H  
ATOM   1629 2HB  GLU A 107       6.195   0.395 -26.143  1.00  1.01           H  
ATOM   1630 1HG  GLU A 107       8.238  -1.155 -24.554  1.00  1.01           H  
ATOM   1631 2HG  GLU A 107       8.648  -0.002 -25.825  1.00  1.01           H  
ATOM   1632  N   PRO A 108       3.386  -0.187 -25.344  1.00  1.02           N  
ATOM   1633  CA  PRO A 108       3.558   0.997 -24.501  1.00  1.02           C  
ATOM   1634  C   PRO A 108       3.190   0.812 -23.021  1.00  1.02           C  
ATOM   1635  O   PRO A 108       3.038   1.800 -22.302  1.00  1.02           O  
ATOM   1636  CB  PRO A 108       2.592   1.972 -25.174  1.00  1.02           C  
ATOM   1637  CG  PRO A 108       1.456   1.090 -25.651  1.00  1.02           C  
ATOM   1638  CD  PRO A 108       2.123  -0.213 -26.075  1.00  1.02           C  
ATOM   1639  HA  PRO A 108       4.586   1.377 -24.594  1.00  1.02           H  
ATOM   1640 1HB  PRO A 108       2.268   2.736 -24.451  1.00  1.02           H  
ATOM   1641 2HB  PRO A 108       3.103   2.499 -25.994  1.00  1.02           H  
ATOM   1642 1HG  PRO A 108       0.724   0.948 -24.853  1.00  1.02           H  
ATOM   1643 2HG  PRO A 108       0.925   1.578 -26.480  1.00  1.02           H  
ATOM   1644 1HD  PRO A 108       1.528  -1.080 -25.750  1.00  1.02           H  
ATOM   1645 2HD  PRO A 108       2.315  -0.229 -27.156  1.00  1.02           H  
ATOM   1646  N   LYS A 109       2.956  -0.425 -22.582  1.00  0.99           N  
ATOM   1647  CA  LYS A 109       2.490  -0.672 -21.223  1.00  0.99           C  
ATOM   1648  C   LYS A 109       3.346  -1.706 -20.503  1.00  0.99           C  
ATOM   1649  O   LYS A 109       3.180  -2.901 -20.714  1.00  0.99           O  
ATOM   1650  CB  LYS A 109       1.036  -1.110 -21.250  1.00  0.99           C  
ATOM   1651  CG  LYS A 109       0.053  -0.034 -21.696  1.00  0.99           C  
ATOM   1652  CD  LYS A 109      -1.360  -0.575 -21.748  1.00  0.99           C  
ATOM   1653  CE  LYS A 109      -1.795  -1.014 -20.373  1.00  0.99           C  
ATOM   1654  NZ  LYS A 109      -3.207  -1.388 -20.308  1.00  0.99           N  
ATOM   1655  H   LYS A 109       3.139  -1.239 -23.164  1.00  0.99           H  
ATOM   1656  HA  LYS A 109       2.556   0.257 -20.659  1.00  0.99           H  
ATOM   1657 1HB  LYS A 109       0.925  -1.975 -21.906  1.00  0.99           H  
ATOM   1658 2HB  LYS A 109       0.741  -1.401 -20.267  1.00  0.99           H  
ATOM   1659 1HG  LYS A 109       0.095   0.807 -21.004  1.00  0.99           H  
ATOM   1660 2HG  LYS A 109       0.323   0.321 -22.677  1.00  0.99           H  
ATOM   1661 1HD  LYS A 109      -2.039   0.197 -22.113  1.00  0.99           H  
ATOM   1662 2HD  LYS A 109      -1.404  -1.428 -22.425  1.00  0.99           H  
ATOM   1663 1HE  LYS A 109      -1.208  -1.876 -20.094  1.00  0.99           H  
ATOM   1664 2HE  LYS A 109      -1.610  -0.214 -19.657  1.00  0.99           H  
ATOM   1665 1HZ  LYS A 109      -3.372  -1.697 -19.338  1.00  0.99           H  
ATOM   1666 2HZ  LYS A 109      -3.796  -0.604 -20.536  1.00  0.99           H  
ATOM   1667 3HZ  LYS A 109      -3.397  -2.150 -20.937  1.00  0.99           H  
ATOM   1668  N   ILE A 110       4.231  -1.207 -19.636  1.00  0.94           N  
ATOM   1669  CA  ILE A 110       5.283  -1.930 -18.887  1.00  0.94           C  
ATOM   1670  C   ILE A 110       6.658  -1.662 -19.483  1.00  0.94           C  
ATOM   1671  O   ILE A 110       7.082  -2.355 -20.406  1.00  0.94           O  
ATOM   1672  CB  ILE A 110       5.128  -3.461 -18.783  1.00  0.94           C  
ATOM   1673  CG1 ILE A 110       3.937  -3.829 -17.963  1.00  0.94           C  
ATOM   1674  CG2 ILE A 110       6.358  -4.035 -18.154  1.00  0.94           C  
ATOM   1675  CD1 ILE A 110       3.634  -5.247 -18.027  1.00  0.94           C  
ATOM   1676  H   ILE A 110       4.209  -0.202 -19.531  1.00  0.94           H  
ATOM   1677  HA  ILE A 110       5.253  -1.590 -17.857  1.00  0.94           H  
ATOM   1678  HB  ILE A 110       5.038  -3.909 -19.762  1.00  0.94           H  
ATOM   1679 1HG1 ILE A 110       4.140  -3.588 -16.948  1.00  0.94           H  
ATOM   1680 2HG1 ILE A 110       3.090  -3.274 -18.274  1.00  0.94           H  
ATOM   1681 1HG2 ILE A 110       6.266  -5.113 -18.081  1.00  0.94           H  
ATOM   1682 2HG2 ILE A 110       7.234  -3.786 -18.748  1.00  0.94           H  
ATOM   1683 3HG2 ILE A 110       6.457  -3.614 -17.172  1.00  0.94           H  
ATOM   1684 1HD1 ILE A 110       2.783  -5.472 -17.390  1.00  0.94           H  
ATOM   1685 2HD1 ILE A 110       3.413  -5.528 -19.059  1.00  0.94           H  
ATOM   1686 3HD1 ILE A 110       4.493  -5.774 -17.678  1.00  0.94           H  
ATOM   1687  N   PRO A 111       7.382  -0.664 -18.973  1.00  0.87           N  
ATOM   1688  CA  PRO A 111       8.727  -0.299 -19.371  1.00  0.87           C  
ATOM   1689  C   PRO A 111       9.707  -1.444 -19.151  1.00  0.87           C  
ATOM   1690  O   PRO A 111       9.508  -2.290 -18.272  1.00  0.87           O  
ATOM   1691  CB  PRO A 111       9.046   0.885 -18.450  1.00  0.87           C  
ATOM   1692  CG  PRO A 111       7.697   1.437 -18.039  1.00  0.87           C  
ATOM   1693  CD  PRO A 111       6.800   0.233 -17.945  1.00  0.87           C  
ATOM   1694  HA  PRO A 111       8.720   0.008 -20.431  1.00  0.87           H  
ATOM   1695 1HB  PRO A 111       9.653   0.536 -17.598  1.00  0.87           H  
ATOM   1696 2HB  PRO A 111       9.655   1.621 -18.993  1.00  0.87           H  
ATOM   1697 1HG  PRO A 111       7.784   1.978 -17.084  1.00  0.87           H  
ATOM   1698 2HG  PRO A 111       7.347   2.165 -18.787  1.00  0.87           H  
ATOM   1699 1HD  PRO A 111       6.865  -0.218 -16.942  1.00  0.87           H  
ATOM   1700 2HD  PRO A 111       5.783   0.551 -18.201  1.00  0.87           H  
ATOM   1701  N   ALA A 112      10.772  -1.459 -19.938  1.00  0.80           N  
ATOM   1702  CA  ALA A 112      11.817  -2.460 -19.790  1.00  0.80           C  
ATOM   1703  C   ALA A 112      12.344  -2.431 -18.373  1.00  0.80           C  
ATOM   1704  O   ALA A 112      12.503  -1.353 -17.800  1.00  0.80           O  
ATOM   1705  CB  ALA A 112      12.941  -2.174 -20.759  1.00  0.80           C  
ATOM   1706  H   ALA A 112      10.867  -0.755 -20.659  1.00  0.80           H  
ATOM   1707  HA  ALA A 112      11.401  -3.448 -19.980  1.00  0.80           H  
ATOM   1708 1HB  ALA A 112      13.712  -2.901 -20.627  1.00  0.80           H  
ATOM   1709 2HB  ALA A 112      12.566  -2.213 -21.783  1.00  0.80           H  
ATOM   1710 3HB  ALA A 112      13.349  -1.188 -20.559  1.00  0.80           H  
ATOM   1711  N   ASN A 113      12.616  -3.613 -17.811  1.00  0.74           N  
ATOM   1712  CA  ASN A 113      13.125  -3.797 -16.450  1.00  0.74           C  
ATOM   1713  C   ASN A 113      12.136  -3.407 -15.331  1.00  0.74           C  
ATOM   1714  O   ASN A 113      12.511  -3.374 -14.157  1.00  0.74           O  
ATOM   1715  CB  ASN A 113      14.438  -3.051 -16.253  1.00  0.74           C  
ATOM   1716  CG  ASN A 113      15.552  -3.562 -17.120  1.00  0.74           C  
ATOM   1717  OD1 ASN A 113      15.863  -4.758 -17.122  1.00  0.74           O  
ATOM   1718  ND2 ASN A 113      16.154  -2.675 -17.874  1.00  0.74           N  
ATOM   1719  H   ASN A 113      12.465  -4.476 -18.335  1.00  0.74           H  
ATOM   1720  HA  ASN A 113      13.340  -4.856 -16.333  1.00  0.74           H  
ATOM   1721 1HB  ASN A 113      14.320  -1.987 -16.414  1.00  0.74           H  
ATOM   1722 2HB  ASN A 113      14.743  -3.173 -15.215  1.00  0.74           H  
ATOM   1723 1HD2 ASN A 113      16.902  -2.954 -18.478  1.00  0.74           H  
ATOM   1724 2HD2 ASN A 113      15.865  -1.716 -17.844  1.00  0.74           H  
ATOM   1725  N   ALA A 114      10.866  -3.161 -15.666  1.00  0.71           N  
ATOM   1726  CA  ALA A 114       9.858  -2.880 -14.647  1.00  0.71           C  
ATOM   1727  C   ALA A 114       9.583  -4.069 -13.754  1.00  0.71           C  
ATOM   1728  O   ALA A 114       9.546  -5.211 -14.223  1.00  0.71           O  
ATOM   1729  CB  ALA A 114       8.537  -2.492 -15.282  1.00  0.71           C  
ATOM   1730  H   ALA A 114      10.581  -3.138 -16.648  1.00  0.71           H  
ATOM   1731  HA  ALA A 114      10.225  -2.061 -14.028  1.00  0.71           H  
ATOM   1732 1HB  ALA A 114       7.803  -2.272 -14.502  1.00  0.71           H  
ATOM   1733 2HB  ALA A 114       8.678  -1.618 -15.914  1.00  0.71           H  
ATOM   1734 3HB  ALA A 114       8.200  -3.319 -15.877  1.00  0.71           H  
ATOM   1735  N   THR A 115       9.291  -3.793 -12.487  1.00  0.68           N  
ATOM   1736  CA  THR A 115       8.837  -4.850 -11.599  1.00  0.68           C  
ATOM   1737  C   THR A 115       7.325  -4.693 -11.548  1.00  0.68           C  
ATOM   1738  O   THR A 115       6.824  -3.573 -11.689  1.00  0.68           O  
ATOM   1739  CB  THR A 115       9.430  -4.725 -10.185  1.00  0.68           C  
ATOM   1740  OG1 THR A 115       9.012  -3.500  -9.588  1.00  0.68           O  
ATOM   1741  CG2 THR A 115      10.928  -4.738 -10.168  1.00  0.68           C  
ATOM   1742  H   THR A 115       9.367  -2.844 -12.149  1.00  0.68           H  
ATOM   1743  HA  THR A 115       9.076  -5.829 -12.018  1.00  0.68           H  
ATOM   1744  HB  THR A 115       9.080  -5.557  -9.598  1.00  0.68           H  
ATOM   1745  HG1 THR A 115       9.413  -3.435  -8.740  1.00  0.68           H  
ATOM   1746 1HG2 THR A 115      11.281  -4.647  -9.145  1.00  0.68           H  
ATOM   1747 2HG2 THR A 115      11.274  -5.632 -10.555  1.00  0.68           H  
ATOM   1748 3HG2 THR A 115      11.309  -3.906 -10.759  1.00  0.68           H  
ATOM   1749  N   LEU A 116       6.600  -5.792 -11.370  1.00  0.67           N  
ATOM   1750  CA  LEU A 116       5.141  -5.728 -11.361  1.00  0.67           C  
ATOM   1751  C   LEU A 116       4.514  -6.228 -10.071  1.00  0.67           C  
ATOM   1752  O   LEU A 116       5.039  -7.137  -9.421  1.00  0.67           O  
ATOM   1753  CB  LEU A 116       4.603  -6.583 -12.501  1.00  0.67           C  
ATOM   1754  CG  LEU A 116       5.180  -6.274 -13.893  1.00  0.67           C  
ATOM   1755  CD1 LEU A 116       4.653  -7.268 -14.871  1.00  0.67           C  
ATOM   1756  CD2 LEU A 116       4.827  -4.886 -14.318  1.00  0.67           C  
ATOM   1757  H   LEU A 116       7.078  -6.683 -11.245  1.00  0.67           H  
ATOM   1758  HA  LEU A 116       4.833  -4.692 -11.507  1.00  0.67           H  
ATOM   1759 1HB  LEU A 116       4.832  -7.615 -12.273  1.00  0.67           H  
ATOM   1760 2HB  LEU A 116       3.518  -6.453 -12.542  1.00  0.67           H  
ATOM   1761  HG  LEU A 116       6.267  -6.378 -13.858  1.00  0.67           H  
ATOM   1762 1HD1 LEU A 116       5.083  -7.063 -15.832  1.00  0.67           H  
ATOM   1763 2HD1 LEU A 116       4.917  -8.275 -14.553  1.00  0.67           H  
ATOM   1764 3HD1 LEU A 116       3.579  -7.173 -14.927  1.00  0.67           H  
ATOM   1765 1HD2 LEU A 116       5.257  -4.700 -15.290  1.00  0.67           H  
ATOM   1766 2HD2 LEU A 116       3.742  -4.792 -14.367  1.00  0.67           H  
ATOM   1767 3HD2 LEU A 116       5.219  -4.163 -13.609  1.00  0.67           H  
ATOM   1768  N   TYR A 117       3.343  -5.705  -9.738  1.00  0.65           N  
ATOM   1769  CA  TYR A 117       2.600  -6.247  -8.606  1.00  0.65           C  
ATOM   1770  C   TYR A 117       1.274  -6.796  -9.086  1.00  0.65           C  
ATOM   1771  O   TYR A 117       0.617  -6.202  -9.941  1.00  0.65           O  
ATOM   1772  CB  TYR A 117       2.347  -5.194  -7.525  1.00  0.65           C  
ATOM   1773  CG  TYR A 117       3.546  -4.707  -6.770  1.00  0.65           C  
ATOM   1774  CD1 TYR A 117       4.331  -3.685  -7.283  1.00  0.65           C  
ATOM   1775  CD2 TYR A 117       3.839  -5.262  -5.527  1.00  0.65           C  
ATOM   1776  CE1 TYR A 117       5.411  -3.235  -6.558  1.00  0.65           C  
ATOM   1777  CE2 TYR A 117       4.915  -4.801  -4.813  1.00  0.65           C  
ATOM   1778  CZ  TYR A 117       5.697  -3.799  -5.322  1.00  0.65           C  
ATOM   1779  OH  TYR A 117       6.768  -3.332  -4.598  1.00  0.65           O  
ATOM   1780  H   TYR A 117       2.948  -4.945 -10.298  1.00  0.65           H  
ATOM   1781  HA  TYR A 117       3.162  -7.068  -8.171  1.00  0.65           H  
ATOM   1782 1HB  TYR A 117       1.876  -4.334  -7.979  1.00  0.65           H  
ATOM   1783 2HB  TYR A 117       1.640  -5.599  -6.805  1.00  0.65           H  
ATOM   1784  HD1 TYR A 117       4.095  -3.243  -8.255  1.00  0.65           H  
ATOM   1785  HD2 TYR A 117       3.215  -6.062  -5.122  1.00  0.65           H  
ATOM   1786  HE1 TYR A 117       6.038  -2.438  -6.945  1.00  0.65           H  
ATOM   1787  HE2 TYR A 117       5.156  -5.224  -3.851  1.00  0.65           H  
ATOM   1788  HH  TYR A 117       6.710  -3.679  -3.684  1.00  0.65           H  
ATOM   1789  N   PHE A 118       0.855  -7.922  -8.528  1.00  0.63           N  
ATOM   1790  CA  PHE A 118      -0.439  -8.459  -8.914  1.00  0.63           C  
ATOM   1791  C   PHE A 118      -1.284  -8.947  -7.767  1.00  0.63           C  
ATOM   1792  O   PHE A 118      -0.828  -9.716  -6.921  1.00  0.63           O  
ATOM   1793  CB  PHE A 118      -0.292  -9.634  -9.895  1.00  0.63           C  
ATOM   1794  CG  PHE A 118       0.325  -9.323 -11.193  1.00  0.63           C  
ATOM   1795  CD1 PHE A 118       1.683  -9.351 -11.366  1.00  0.63           C  
ATOM   1796  CD2 PHE A 118      -0.478  -9.013 -12.271  1.00  0.63           C  
ATOM   1797  CE1 PHE A 118       2.231  -9.085 -12.598  1.00  0.63           C  
ATOM   1798  CE2 PHE A 118       0.070  -8.728 -13.500  1.00  0.63           C  
ATOM   1799  CZ  PHE A 118       1.423  -8.770 -13.664  1.00  0.63           C  
ATOM   1800  H   PHE A 118       1.440  -8.387  -7.834  1.00  0.63           H  
ATOM   1801  HA  PHE A 118      -0.996  -7.669  -9.408  1.00  0.63           H  
ATOM   1802 1HB  PHE A 118       0.286 -10.425  -9.426  1.00  0.63           H  
ATOM   1803 2HB  PHE A 118      -1.284 -10.032 -10.098  1.00  0.63           H  
ATOM   1804  HD1 PHE A 118       2.321  -9.598 -10.517  1.00  0.63           H  
ATOM   1805  HD2 PHE A 118      -1.563  -8.993 -12.134  1.00  0.63           H  
ATOM   1806  HE1 PHE A 118       3.304  -9.129 -12.730  1.00  0.63           H  
ATOM   1807  HE2 PHE A 118      -0.574  -8.482 -14.342  1.00  0.63           H  
ATOM   1808  HZ  PHE A 118       1.853  -8.563 -14.637  1.00  0.63           H  
ATOM   1809  N   LYS A 119      -2.551  -8.572  -7.788  1.00  0.62           N  
ATOM   1810  CA  LYS A 119      -3.506  -9.146  -6.860  1.00  0.62           C  
ATOM   1811  C   LYS A 119      -4.165 -10.268  -7.629  1.00  0.62           C  
ATOM   1812  O   LYS A 119      -4.759 -10.027  -8.678  1.00  0.62           O  
ATOM   1813  CB  LYS A 119      -4.474  -8.092  -6.306  1.00  0.62           C  
ATOM   1814  CG  LYS A 119      -3.758  -7.125  -5.406  1.00  0.62           C  
ATOM   1815  CD  LYS A 119      -4.615  -6.055  -4.787  1.00  0.62           C  
ATOM   1816  CE  LYS A 119      -3.730  -5.239  -3.849  1.00  0.62           C  
ATOM   1817  NZ  LYS A 119      -4.426  -4.144  -3.151  1.00  0.62           N  
ATOM   1818  H   LYS A 119      -2.859  -7.908  -8.500  1.00  0.62           H  
ATOM   1819  HA  LYS A 119      -2.977  -9.584  -6.015  1.00  0.62           H  
ATOM   1820 1HB  LYS A 119      -4.929  -7.536  -7.126  1.00  0.62           H  
ATOM   1821 2HB  LYS A 119      -5.268  -8.580  -5.741  1.00  0.62           H  
ATOM   1822 1HG  LYS A 119      -3.314  -7.702  -4.593  1.00  0.62           H  
ATOM   1823 2HG  LYS A 119      -2.961  -6.648  -5.968  1.00  0.62           H  
ATOM   1824 1HD  LYS A 119      -5.029  -5.408  -5.561  1.00  0.62           H  
ATOM   1825 2HD  LYS A 119      -5.432  -6.503  -4.220  1.00  0.62           H  
ATOM   1826 1HE  LYS A 119      -3.329  -5.913  -3.102  1.00  0.62           H  
ATOM   1827 2HE  LYS A 119      -2.904  -4.816  -4.423  1.00  0.62           H  
ATOM   1828 1HZ  LYS A 119      -3.708  -3.698  -2.545  1.00  0.62           H  
ATOM   1829 2HZ  LYS A 119      -4.790  -3.475  -3.806  1.00  0.62           H  
ATOM   1830 3HZ  LYS A 119      -5.172  -4.506  -2.584  1.00  0.62           H  
ATOM   1831  N   ILE A 120      -3.965 -11.499  -7.166  1.00  0.60           N  
ATOM   1832  CA  ILE A 120      -4.431 -12.679  -7.890  1.00  0.60           C  
ATOM   1833  C   ILE A 120      -5.375 -13.521  -7.058  1.00  0.60           C  
ATOM   1834  O   ILE A 120      -5.089 -13.845  -5.903  1.00  0.60           O  
ATOM   1835  CB  ILE A 120      -3.246 -13.565  -8.338  1.00  0.60           C  
ATOM   1836  CG1 ILE A 120      -2.292 -12.757  -9.254  1.00  0.60           C  
ATOM   1837  CG2 ILE A 120      -3.780 -14.806  -9.101  1.00  0.60           C  
ATOM   1838  CD1 ILE A 120      -0.968 -13.451  -9.552  1.00  0.60           C  
ATOM   1839  H   ILE A 120      -3.465 -11.611  -6.285  1.00  0.60           H  
ATOM   1840  HA  ILE A 120      -4.971 -12.354  -8.778  1.00  0.60           H  
ATOM   1841  HB  ILE A 120      -2.682 -13.888  -7.470  1.00  0.60           H  
ATOM   1842 1HG1 ILE A 120      -2.800 -12.550 -10.196  1.00  0.60           H  
ATOM   1843 2HG1 ILE A 120      -2.064 -11.817  -8.768  1.00  0.60           H  
ATOM   1844 1HG2 ILE A 120      -2.946 -15.427  -9.416  1.00  0.60           H  
ATOM   1845 2HG2 ILE A 120      -4.432 -15.389  -8.463  1.00  0.60           H  
ATOM   1846 3HG2 ILE A 120      -4.339 -14.474  -9.977  1.00  0.60           H  
ATOM   1847 1HD1 ILE A 120      -0.358 -12.813 -10.195  1.00  0.60           H  
ATOM   1848 2HD1 ILE A 120      -0.439 -13.638  -8.615  1.00  0.60           H  
ATOM   1849 3HD1 ILE A 120      -1.157 -14.398 -10.059  1.00  0.60           H  
ATOM   1850  N   GLU A 121      -6.506 -13.885  -7.650  1.00  0.59           N  
ATOM   1851  CA  GLU A 121      -7.471 -14.726  -6.965  1.00  0.59           C  
ATOM   1852  C   GLU A 121      -7.625 -16.025  -7.735  1.00  0.59           C  
ATOM   1853  O   GLU A 121      -7.956 -16.015  -8.924  1.00  0.59           O  
ATOM   1854  CB  GLU A 121      -8.848 -14.064  -6.923  1.00  0.59           C  
ATOM   1855  CG  GLU A 121      -8.933 -12.693  -6.288  1.00  0.59           C  
ATOM   1856  CD  GLU A 121     -10.341 -12.140  -6.295  1.00  0.59           C  
ATOM   1857  OE1 GLU A 121     -11.214 -12.796  -6.808  1.00  0.59           O  
ATOM   1858  OE2 GLU A 121     -10.545 -11.047  -5.800  1.00  0.59           O  
ATOM   1859  H   GLU A 121      -6.697 -13.561  -8.597  1.00  0.59           H  
ATOM   1860  HA  GLU A 121      -7.124 -14.952  -5.961  1.00  0.59           H  
ATOM   1861 1HB  GLU A 121      -9.224 -13.977  -7.938  1.00  0.59           H  
ATOM   1862 2HB  GLU A 121      -9.535 -14.716  -6.384  1.00  0.59           H  
ATOM   1863 1HG  GLU A 121      -8.599 -12.751  -5.286  1.00  0.59           H  
ATOM   1864 2HG  GLU A 121      -8.271 -12.012  -6.825  1.00  0.59           H  
ATOM   1865  N   LEU A 122      -7.414 -17.157  -7.073  1.00  0.60           N  
ATOM   1866  CA  LEU A 122      -7.564 -18.411  -7.804  1.00  0.60           C  
ATOM   1867  C   LEU A 122      -8.996 -18.888  -7.697  1.00  0.60           C  
ATOM   1868  O   LEU A 122      -9.483 -19.255  -6.631  1.00  0.60           O  
ATOM   1869  CB  LEU A 122      -6.554 -19.458  -7.322  1.00  0.60           C  
ATOM   1870  CG  LEU A 122      -6.659 -20.826  -7.944  1.00  0.60           C  
ATOM   1871  CD1 LEU A 122      -6.486 -20.763  -9.367  1.00  0.60           C  
ATOM   1872  CD2 LEU A 122      -5.580 -21.699  -7.381  1.00  0.60           C  
ATOM   1873  H   LEU A 122      -7.157 -17.137  -6.081  1.00  0.60           H  
ATOM   1874  HA  LEU A 122      -7.361 -18.229  -8.854  1.00  0.60           H  
ATOM   1875 1HB  LEU A 122      -5.553 -19.090  -7.539  1.00  0.60           H  
ATOM   1876 2HB  LEU A 122      -6.654 -19.573  -6.237  1.00  0.60           H  
ATOM   1877  HG  LEU A 122      -7.638 -21.232  -7.745  1.00  0.60           H  
ATOM   1878 1HD1 LEU A 122      -6.578 -21.775  -9.749  1.00  0.60           H  
ATOM   1879 2HD1 LEU A 122      -7.256 -20.136  -9.806  1.00  0.60           H  
ATOM   1880 3HD1 LEU A 122      -5.504 -20.356  -9.602  1.00  0.60           H  
ATOM   1881 1HD2 LEU A 122      -5.662 -22.683  -7.814  1.00  0.60           H  
ATOM   1882 2HD2 LEU A 122      -4.603 -21.279  -7.616  1.00  0.60           H  
ATOM   1883 3HD2 LEU A 122      -5.679 -21.765  -6.339  1.00  0.60           H  
ATOM   1884  N   LEU A 123      -9.695 -18.831  -8.818  1.00  0.63           N  
ATOM   1885  CA  LEU A 123     -11.105 -19.153  -8.846  1.00  0.63           C  
ATOM   1886  C   LEU A 123     -11.303 -20.646  -8.820  1.00  0.63           C  
ATOM   1887  O   LEU A 123     -12.101 -21.165  -8.040  1.00  0.63           O  
ATOM   1888  CB  LEU A 123     -11.729 -18.573 -10.109  1.00  0.63           C  
ATOM   1889  CG  LEU A 123     -13.205 -18.805 -10.327  1.00  0.63           C  
ATOM   1890  CD1 LEU A 123     -13.989 -18.136  -9.213  1.00  0.63           C  
ATOM   1891  CD2 LEU A 123     -13.585 -18.266 -11.709  1.00  0.63           C  
ATOM   1892  H   LEU A 123      -9.238 -18.573  -9.692  1.00  0.63           H  
ATOM   1893  HA  LEU A 123     -11.583 -18.719  -7.971  1.00  0.63           H  
ATOM   1894 1HB  LEU A 123     -11.551 -17.505 -10.120  1.00  0.63           H  
ATOM   1895 2HB  LEU A 123     -11.229 -19.000 -10.963  1.00  0.63           H  
ATOM   1896  HG  LEU A 123     -13.416 -19.874 -10.289  1.00  0.63           H  
ATOM   1897 1HD1 LEU A 123     -15.054 -18.310  -9.364  1.00  0.63           H  
ATOM   1898 2HD1 LEU A 123     -13.685 -18.554  -8.253  1.00  0.63           H  
ATOM   1899 3HD1 LEU A 123     -13.791 -17.064  -9.224  1.00  0.63           H  
ATOM   1900 1HD2 LEU A 123     -14.646 -18.432 -11.888  1.00  0.63           H  
ATOM   1901 2HD2 LEU A 123     -13.375 -17.203 -11.754  1.00  0.63           H  
ATOM   1902 3HD2 LEU A 123     -13.004 -18.780 -12.472  1.00  0.63           H  
ATOM   1903  N   ASP A 124     -10.594 -21.336  -9.708  1.00  0.72           N  
ATOM   1904  CA  ASP A 124     -10.731 -22.780  -9.780  1.00  0.72           C  
ATOM   1905  C   ASP A 124      -9.566 -23.422 -10.525  1.00  0.72           C  
ATOM   1906  O   ASP A 124      -8.743 -22.738 -11.142  1.00  0.72           O  
ATOM   1907  CB  ASP A 124     -12.063 -23.127 -10.449  1.00  0.72           C  
ATOM   1908  CG  ASP A 124     -12.684 -24.444 -10.002  1.00  0.72           C  
ATOM   1909  OD1 ASP A 124     -11.985 -25.281  -9.478  1.00  0.72           O  
ATOM   1910  OD2 ASP A 124     -13.875 -24.600 -10.212  1.00  0.72           O  
ATOM   1911  H   ASP A 124      -9.962 -20.828 -10.327  1.00  0.72           H  
ATOM   1912  HA  ASP A 124     -10.741 -23.179  -8.772  1.00  0.72           H  
ATOM   1913 1HB  ASP A 124     -12.785 -22.335 -10.263  1.00  0.72           H  
ATOM   1914 2HB  ASP A 124     -11.907 -23.166 -11.525  1.00  0.72           H  
ATOM   1915  N   ALA A 125      -9.533 -24.748 -10.518  1.00  0.88           N  
ATOM   1916  CA  ALA A 125      -8.529 -25.475 -11.293  1.00  0.88           C  
ATOM   1917  C   ALA A 125      -9.019 -26.885 -11.645  1.00  0.88           C  
ATOM   1918  O   ALA A 125      -9.593 -27.588 -10.811  1.00  0.88           O  
ATOM   1919  CB  ALA A 125      -7.207 -25.528 -10.536  1.00  0.88           C  
ATOM   1920  H   ALA A 125     -10.261 -25.239  -9.990  1.00  0.88           H  
ATOM   1921  HA  ALA A 125      -8.382 -24.936 -12.219  1.00  0.88           H  
ATOM   1922 1HB  ALA A 125      -6.463 -26.041 -11.149  1.00  0.88           H  
ATOM   1923 2HB  ALA A 125      -6.875 -24.511 -10.335  1.00  0.88           H  
ATOM   1924 3HB  ALA A 125      -7.341 -26.063  -9.599  1.00  0.88           H  
ATOM   1925  N   TYR A 126      -8.748 -27.306 -12.884  1.00  1.16           N  
ATOM   1926  CA  TYR A 126      -9.200 -28.603 -13.386  1.00  1.16           C  
ATOM   1927  C   TYR A 126      -8.110 -29.485 -13.976  1.00  1.16           C  
ATOM   1928  O   TYR A 126      -7.139 -29.006 -14.569  1.00  1.16           O  
ATOM   1929  CB  TYR A 126     -10.288 -28.381 -14.430  1.00  1.16           C  
ATOM   1930  CG  TYR A 126     -11.505 -27.710 -13.874  1.00  1.16           C  
ATOM   1931  CD1 TYR A 126     -11.558 -26.325 -13.771  1.00  1.16           C  
ATOM   1932  CD2 TYR A 126     -12.574 -28.481 -13.463  1.00  1.16           C  
ATOM   1933  CE1 TYR A 126     -12.677 -25.724 -13.243  1.00  1.16           C  
ATOM   1934  CE2 TYR A 126     -13.693 -27.882 -12.940  1.00  1.16           C  
ATOM   1935  CZ  TYR A 126     -13.749 -26.515 -12.821  1.00  1.16           C  
ATOM   1936  OH  TYR A 126     -14.869 -25.930 -12.277  1.00  1.16           O  
ATOM   1937  H   TYR A 126      -8.239 -26.675 -13.501  1.00  1.16           H  
ATOM   1938  HA  TYR A 126      -9.634 -29.152 -12.550  1.00  1.16           H  
ATOM   1939 1HB  TYR A 126      -9.896 -27.762 -15.239  1.00  1.16           H  
ATOM   1940 2HB  TYR A 126     -10.586 -29.337 -14.858  1.00  1.16           H  
ATOM   1941  HD1 TYR A 126     -10.712 -25.719 -14.096  1.00  1.16           H  
ATOM   1942  HD2 TYR A 126     -12.526 -29.568 -13.549  1.00  1.16           H  
ATOM   1943  HE1 TYR A 126     -12.725 -24.642 -13.150  1.00  1.16           H  
ATOM   1944  HE2 TYR A 126     -14.533 -28.491 -12.609  1.00  1.16           H  
ATOM   1945  HH  TYR A 126     -14.587 -25.280 -11.594  1.00  1.16           H  
ATOM   1946  N   SER A 127      -8.330 -30.794 -13.890  1.00  1.57           N  
ATOM   1947  CA  SER A 127      -7.393 -31.774 -14.420  1.00  1.57           C  
ATOM   1948  C   SER A 127      -8.112 -32.987 -14.986  1.00  1.57           C  
ATOM   1949  O   SER A 127      -9.287 -33.196 -14.685  1.00  1.57           O  
ATOM   1950  CB  SER A 127      -6.463 -32.220 -13.314  1.00  1.57           C  
ATOM   1951  OG  SER A 127      -7.160 -32.913 -12.310  1.00  1.57           O  
ATOM   1952  H   SER A 127      -9.158 -31.121 -13.412  1.00  1.57           H  
ATOM   1953  HA  SER A 127      -6.809 -31.312 -15.218  1.00  1.57           H  
ATOM   1954 1HB  SER A 127      -5.673 -32.849 -13.723  1.00  1.57           H  
ATOM   1955 2HB  SER A 127      -5.991 -31.348 -12.880  1.00  1.57           H  
ATOM   1956  HG  SER A 127      -6.509 -33.100 -11.627  1.00  1.57           H  
ATOM   1957  N   ASP A 128      -7.370 -33.761 -15.788  1.00  2.12           N  
ATOM   1958  CA  ASP A 128      -7.747 -35.013 -16.466  1.00  2.12           C  
ATOM   1959  C   ASP A 128      -7.105 -35.013 -17.846  1.00  2.12           C  
ATOM   1960  O   ASP A 128      -6.140 -35.743 -18.069  1.00  2.12           O  
ATOM   1961  OXT ASP A 128      -7.253 -33.998 -18.526  1.00  2.12           O  
ATOM   1962  CB  ASP A 128      -9.271 -35.238 -16.603  1.00  2.12           C  
ATOM   1963  CG  ASP A 128      -9.631 -36.630 -17.188  1.00  2.12           C  
ATOM   1964  OD1 ASP A 128      -8.733 -37.356 -17.542  1.00  2.12           O  
ATOM   1965  OD2 ASP A 128     -10.801 -36.938 -17.271  1.00  2.12           O  
ATOM   1966  H   ASP A 128      -6.423 -33.442 -15.938  1.00  2.12           H  
ATOM   1967  HA  ASP A 128      -7.337 -35.853 -15.903  1.00  2.12           H  
ATOM   1968 1HB  ASP A 128      -9.743 -35.227 -15.630  1.00  2.12           H  
ATOM   1969 2HB  ASP A 128      -9.722 -34.453 -17.210  1.00  2.12           H  
ENDMDL

