REMARK ID 697325 MODEL 1 Protein_1AIU
PFRMAT TS
TARGET Protein_1AIU
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.612  -0.724  -0.966  1.00  0.49           N  
ATOM      2  CA  MET A   1       2.026  -0.521  -1.242  1.00  0.49           C  
ATOM      3  C   MET A   1       2.503   0.846  -0.778  1.00  0.49           C  
ATOM      4  O   MET A   1       1.751   1.610  -0.172  1.00  0.49           O  
ATOM      5  CB  MET A   1       2.297  -0.637  -2.739  1.00  0.49           C  
ATOM      6  CG  MET A   1       1.623   0.459  -3.572  1.00  0.49           C  
ATOM      7  SD  MET A   1       2.079   0.404  -5.307  1.00  0.49           S  
ATOM      8  CE  MET A   1       3.726   1.114  -5.208  1.00  0.49           C  
ATOM      9 1H   MET A   1       0.281  -1.539  -1.467  1.00  0.49           H  
ATOM     10 2H   MET A   1       0.489  -0.869   0.027  1.00  0.49           H  
ATOM     11 3H   MET A   1       0.088   0.088  -1.257  1.00  0.49           H  
ATOM     12  HA  MET A   1       2.594  -1.281  -0.703  1.00  0.49           H  
ATOM     13 1HB  MET A   1       3.364  -0.606  -2.934  1.00  0.49           H  
ATOM     14 2HB  MET A   1       1.928  -1.599  -3.096  1.00  0.49           H  
ATOM     15 1HG  MET A   1       0.542   0.354  -3.497  1.00  0.49           H  
ATOM     16 2HG  MET A   1       1.896   1.439  -3.180  1.00  0.49           H  
ATOM     17 1HE  MET A   1       4.167   1.155  -6.202  1.00  0.49           H  
ATOM     18 2HE  MET A   1       3.662   2.123  -4.797  1.00  0.49           H  
ATOM     19 3HE  MET A   1       4.352   0.503  -4.557  1.00  0.49           H  
ATOM     20  N   VAL A   2       3.760   1.152  -1.092  1.00  0.48           N  
ATOM     21  CA  VAL A   2       4.365   2.446  -0.782  1.00  0.48           C  
ATOM     22  C   VAL A   2       4.864   3.122  -2.054  1.00  0.48           C  
ATOM     23  O   VAL A   2       5.528   2.492  -2.880  1.00  0.48           O  
ATOM     24  CB  VAL A   2       5.529   2.283   0.209  1.00  0.48           C  
ATOM     25  CG1 VAL A   2       6.192   3.620   0.468  1.00  0.48           C  
ATOM     26  CG2 VAL A   2       5.011   1.736   1.505  1.00  0.48           C  
ATOM     27  H   VAL A   2       4.330   0.472  -1.573  1.00  0.48           H  
ATOM     28  HA  VAL A   2       3.611   3.088  -0.322  1.00  0.48           H  
ATOM     29  HB  VAL A   2       6.277   1.611  -0.211  1.00  0.48           H  
ATOM     30 1HG1 VAL A   2       7.001   3.465   1.169  1.00  0.48           H  
ATOM     31 2HG1 VAL A   2       6.588   4.034  -0.457  1.00  0.48           H  
ATOM     32 3HG1 VAL A   2       5.472   4.306   0.890  1.00  0.48           H  
ATOM     33 1HG2 VAL A   2       5.822   1.634   2.200  1.00  0.48           H  
ATOM     34 2HG2 VAL A   2       4.285   2.429   1.902  1.00  0.48           H  
ATOM     35 3HG2 VAL A   2       4.545   0.768   1.351  1.00  0.48           H  
ATOM     36  N   LYS A   3       4.516   4.392  -2.228  1.00  0.47           N  
ATOM     37  CA  LYS A   3       4.942   5.145  -3.405  1.00  0.47           C  
ATOM     38  C   LYS A   3       6.280   5.834  -3.193  1.00  0.47           C  
ATOM     39  O   LYS A   3       6.443   6.614  -2.254  1.00  0.47           O  
ATOM     40  CB  LYS A   3       3.897   6.188  -3.784  1.00  0.47           C  
ATOM     41  CG  LYS A   3       4.248   7.036  -5.014  1.00  0.47           C  
ATOM     42  CD  LYS A   3       3.127   8.025  -5.361  1.00  0.47           C  
ATOM     43  CE  LYS A   3       3.531   8.942  -6.514  1.00  0.47           C  
ATOM     44  NZ  LYS A   3       3.718   8.185  -7.787  1.00  0.47           N  
ATOM     45  H   LYS A   3       3.978   4.856  -1.493  1.00  0.47           H  
ATOM     46  HA  LYS A   3       5.054   4.448  -4.237  1.00  0.47           H  
ATOM     47 1HB  LYS A   3       2.945   5.693  -3.978  1.00  0.47           H  
ATOM     48 2HB  LYS A   3       3.752   6.838  -2.968  1.00  0.47           H  
ATOM     49 1HG  LYS A   3       5.165   7.599  -4.816  1.00  0.47           H  
ATOM     50 2HG  LYS A   3       4.428   6.384  -5.867  1.00  0.47           H  
ATOM     51 1HD  LYS A   3       2.226   7.477  -5.638  1.00  0.47           H  
ATOM     52 2HD  LYS A   3       2.905   8.639  -4.489  1.00  0.47           H  
ATOM     53 1HE  LYS A   3       2.758   9.696  -6.658  1.00  0.47           H  
ATOM     54 2HE  LYS A   3       4.464   9.439  -6.264  1.00  0.47           H  
ATOM     55 1HZ  LYS A   3       3.987   8.822  -8.522  1.00  0.47           H  
ATOM     56 2HZ  LYS A   3       4.445   7.493  -7.659  1.00  0.47           H  
ATOM     57 3HZ  LYS A   3       2.854   7.726  -8.039  1.00  0.47           H  
ATOM     58  N   GLN A   4       7.243   5.562  -4.061  1.00  0.47           N  
ATOM     59  CA  GLN A   4       8.529   6.230  -3.925  1.00  0.47           C  
ATOM     60  C   GLN A   4       8.484   7.601  -4.588  1.00  0.47           C  
ATOM     61  O   GLN A   4       7.987   7.744  -5.710  1.00  0.47           O  
ATOM     62  CB  GLN A   4       9.675   5.393  -4.495  1.00  0.47           C  
ATOM     63  CG  GLN A   4      11.053   6.030  -4.279  1.00  0.47           C  
ATOM     64  CD  GLN A   4      12.195   5.149  -4.738  1.00  0.47           C  
ATOM     65  OE1 GLN A   4      11.986   4.088  -5.333  1.00  0.47           O  
ATOM     66  NE2 GLN A   4      13.421   5.583  -4.461  1.00  0.47           N  
ATOM     67  H   GLN A   4       7.083   4.901  -4.810  1.00  0.47           H  
ATOM     68  HA  GLN A   4       8.731   6.382  -2.864  1.00  0.47           H  
ATOM     69 1HB  GLN A   4       9.679   4.410  -4.024  1.00  0.47           H  
ATOM     70 2HB  GLN A   4       9.529   5.252  -5.564  1.00  0.47           H  
ATOM     71 1HG  GLN A   4      11.103   6.963  -4.847  1.00  0.47           H  
ATOM     72 2HG  GLN A   4      11.178   6.239  -3.211  1.00  0.47           H  
ATOM     73 1HE2 GLN A   4      14.223   5.047  -4.739  1.00  0.47           H  
ATOM     74 2HE2 GLN A   4      13.544   6.453  -3.983  1.00  0.47           H  
ATOM     75  N   ILE A   5       8.997   8.590  -3.879  1.00  0.47           N  
ATOM     76  CA  ILE A   5       9.080   9.968  -4.333  1.00  0.47           C  
ATOM     77  C   ILE A   5      10.514  10.376  -4.653  1.00  0.47           C  
ATOM     78  O   ILE A   5      11.426  10.163  -3.852  1.00  0.47           O  
ATOM     79  CB  ILE A   5       8.524  10.881  -3.250  1.00  0.47           C  
ATOM     80  CG1 ILE A   5       7.054  10.549  -2.944  1.00  0.47           C  
ATOM     81  CG2 ILE A   5       8.764  12.348  -3.564  1.00  0.47           C  
ATOM     82  CD1 ILE A   5       6.123  10.729  -4.111  1.00  0.47           C  
ATOM     83  H   ILE A   5       9.350   8.366  -2.948  1.00  0.47           H  
ATOM     84  HA  ILE A   5       8.480  10.075  -5.235  1.00  0.47           H  
ATOM     85  HB  ILE A   5       9.049  10.629  -2.366  1.00  0.47           H  
ATOM     86 1HG1 ILE A   5       6.990   9.509  -2.612  1.00  0.47           H  
ATOM     87 2HG1 ILE A   5       6.721  11.186  -2.139  1.00  0.47           H  
ATOM     88 1HG2 ILE A   5       8.420  12.927  -2.738  1.00  0.47           H  
ATOM     89 2HG2 ILE A   5       9.828  12.531  -3.703  1.00  0.47           H  
ATOM     90 3HG2 ILE A   5       8.229  12.630  -4.460  1.00  0.47           H  
ATOM     91 1HD1 ILE A   5       5.110  10.481  -3.817  1.00  0.47           H  
ATOM     92 2HD1 ILE A   5       6.154  11.758  -4.446  1.00  0.47           H  
ATOM     93 3HD1 ILE A   5       6.435  10.076  -4.923  1.00  0.47           H  
ATOM     94  N   GLU A   6      10.707  10.952  -5.835  1.00  0.47           N  
ATOM     95  CA  GLU A   6      12.024  11.393  -6.286  1.00  0.47           C  
ATOM     96  C   GLU A   6      12.221  12.914  -6.258  1.00  0.47           C  
ATOM     97  O   GLU A   6      13.354  13.396  -6.253  1.00  0.47           O  
ATOM     98  CB  GLU A   6      12.284  10.876  -7.696  1.00  0.47           C  
ATOM     99  CG  GLU A   6      12.314   9.348  -7.816  1.00  0.47           C  
ATOM    100  CD  GLU A   6      12.578   8.862  -9.234  1.00  0.47           C  
ATOM    101  OE1 GLU A   6      12.643   9.678 -10.123  1.00  0.47           O  
ATOM    102  OE2 GLU A   6      12.711   7.674  -9.418  1.00  0.47           O  
ATOM    103  H   GLU A   6       9.912  11.070  -6.446  1.00  0.47           H  
ATOM    104  HA  GLU A   6      12.769  10.955  -5.623  1.00  0.47           H  
ATOM    105 1HB  GLU A   6      11.512  11.253  -8.367  1.00  0.47           H  
ATOM    106 2HB  GLU A   6      13.241  11.259  -8.050  1.00  0.47           H  
ATOM    107 1HG  GLU A   6      13.091   8.958  -7.159  1.00  0.47           H  
ATOM    108 2HG  GLU A   6      11.358   8.949  -7.473  1.00  0.47           H  
ATOM    109  N   SER A   7      11.132  13.673  -6.251  1.00  0.47           N  
ATOM    110  CA  SER A   7      11.230  15.130  -6.350  1.00  0.47           C  
ATOM    111  C   SER A   7      10.083  15.862  -5.695  1.00  0.47           C  
ATOM    112  O   SER A   7       9.040  15.273  -5.420  1.00  0.47           O  
ATOM    113  CB  SER A   7      11.263  15.542  -7.809  1.00  0.47           C  
ATOM    114  OG  SER A   7      10.018  15.254  -8.468  1.00  0.47           O  
ATOM    115  H   SER A   7      10.232  13.230  -6.208  1.00  0.47           H  
ATOM    116  HA  SER A   7      12.155  15.447  -5.863  1.00  0.47           H  
ATOM    117 1HB  SER A   7      11.482  16.606  -7.886  1.00  0.47           H  
ATOM    118 2HB  SER A   7      12.071  15.009  -8.309  1.00  0.47           H  
ATOM    119  HG  SER A   7      10.205  15.334  -9.414  1.00  0.47           H  
ATOM    120  N   LYS A   8      10.263  17.175  -5.505  1.00  0.47           N  
ATOM    121  CA  LYS A   8       9.221  18.031  -4.940  1.00  0.47           C  
ATOM    122  C   LYS A   8       7.977  18.023  -5.796  1.00  0.47           C  
ATOM    123  O   LYS A   8       6.862  18.074  -5.275  1.00  0.47           O  
ATOM    124  CB  LYS A   8       9.729  19.462  -4.744  1.00  0.47           C  
ATOM    125  CG  LYS A   8      10.691  19.640  -3.581  1.00  0.47           C  
ATOM    126  CD  LYS A   8      11.253  21.068  -3.509  1.00  0.47           C  
ATOM    127  CE  LYS A   8      10.159  22.079  -3.154  1.00  0.47           C  
ATOM    128  NZ  LYS A   8      10.704  23.463  -2.919  1.00  0.47           N  
ATOM    129  H   LYS A   8      11.151  17.586  -5.755  1.00  0.47           H  
ATOM    130  HA  LYS A   8       8.923  17.644  -3.978  1.00  0.47           H  
ATOM    131 1HB  LYS A   8      10.236  19.793  -5.651  1.00  0.47           H  
ATOM    132 2HB  LYS A   8       8.882  20.128  -4.584  1.00  0.47           H  
ATOM    133 1HG  LYS A   8      10.170  19.434  -2.646  1.00  0.47           H  
ATOM    134 2HG  LYS A   8      11.507  18.933  -3.679  1.00  0.47           H  
ATOM    135 1HD  LYS A   8      12.027  21.114  -2.740  1.00  0.47           H  
ATOM    136 2HD  LYS A   8      11.698  21.339  -4.464  1.00  0.47           H  
ATOM    137 1HE  LYS A   8       9.440  22.119  -3.967  1.00  0.47           H  
ATOM    138 2HE  LYS A   8       9.654  21.743  -2.260  1.00  0.47           H  
ATOM    139 1HZ  LYS A   8       9.945  24.090  -2.683  1.00  0.47           H  
ATOM    140 2HZ  LYS A   8      11.376  23.456  -2.136  1.00  0.47           H  
ATOM    141 3HZ  LYS A   8      11.165  23.794  -3.744  1.00  0.47           H  
ATOM    142  N   THR A   9       8.145  17.933  -7.110  1.00  0.47           N  
ATOM    143  CA  THR A   9       6.977  17.869  -7.957  1.00  0.47           C  
ATOM    144  C   THR A   9       6.220  16.587  -7.654  1.00  0.47           C  
ATOM    145  O   THR A   9       5.022  16.619  -7.383  1.00  0.47           O  
ATOM    146  CB  THR A   9       7.350  17.902  -9.447  1.00  0.47           C  
ATOM    147  OG1 THR A   9       8.006  19.141  -9.760  1.00  0.47           O  
ATOM    148  CG2 THR A   9       6.099  17.748 -10.294  1.00  0.47           C  
ATOM    149  H   THR A   9       9.072  17.893  -7.505  1.00  0.47           H  
ATOM    150  HA  THR A   9       6.326  18.715  -7.734  1.00  0.47           H  
ATOM    151  HB  THR A   9       8.029  17.079  -9.665  1.00  0.47           H  
ATOM    152  HG1 THR A   9       8.217  19.163 -10.699  1.00  0.47           H  
ATOM    153 1HG2 THR A   9       6.364  17.760 -11.349  1.00  0.47           H  
ATOM    154 2HG2 THR A   9       5.613  16.799 -10.057  1.00  0.47           H  
ATOM    155 3HG2 THR A   9       5.409  18.563 -10.086  1.00  0.47           H  
ATOM    156  N   ALA A  10       6.934  15.452  -7.629  1.00  0.47           N  
ATOM    157  CA  ALA A  10       6.272  14.173  -7.362  1.00  0.47           C  
ATOM    158  C   ALA A  10       5.612  14.156  -5.985  1.00  0.47           C  
ATOM    159  O   ALA A  10       4.539  13.570  -5.797  1.00  0.47           O  
ATOM    160  CB  ALA A  10       7.277  13.038  -7.459  1.00  0.47           C  
ATOM    161  H   ALA A  10       7.941  15.470  -7.819  1.00  0.47           H  
ATOM    162  HA  ALA A  10       5.492  14.034  -8.112  1.00  0.47           H  
ATOM    163 1HB  ALA A  10       6.776  12.087  -7.281  1.00  0.47           H  
ATOM    164 2HB  ALA A  10       7.726  13.036  -8.450  1.00  0.47           H  
ATOM    165 3HB  ALA A  10       8.048  13.186  -6.715  1.00  0.47           H  
ATOM    166  N   PHE A  11       6.264  14.796  -5.017  1.00  0.48           N  
ATOM    167  CA  PHE A  11       5.783  14.826  -3.654  1.00  0.48           C  
ATOM    168  C   PHE A  11       4.498  15.611  -3.582  1.00  0.48           C  
ATOM    169  O   PHE A  11       3.503  15.137  -3.031  1.00  0.48           O  
ATOM    170  CB  PHE A  11       6.836  15.464  -2.759  1.00  0.48           C  
ATOM    171  CG  PHE A  11       6.574  15.418  -1.306  1.00  0.48           C  
ATOM    172  CD1 PHE A  11       6.630  14.210  -0.663  1.00  0.48           C  
ATOM    173  CD2 PHE A  11       6.348  16.558  -0.557  1.00  0.48           C  
ATOM    174  CE1 PHE A  11       6.453  14.114   0.665  1.00  0.48           C  
ATOM    175  CE2 PHE A  11       6.178  16.460   0.813  1.00  0.48           C  
ATOM    176  CZ  PHE A  11       6.229  15.231   1.420  1.00  0.48           C  
ATOM    177  H   PHE A  11       7.155  15.241  -5.231  1.00  0.48           H  
ATOM    178  HA  PHE A  11       5.590  13.807  -3.321  1.00  0.48           H  
ATOM    179 1HB  PHE A  11       7.793  15.028  -2.955  1.00  0.48           H  
ATOM    180 2HB  PHE A  11       6.924  16.511  -3.035  1.00  0.48           H  
ATOM    181  HD1 PHE A  11       6.816  13.316  -1.239  1.00  0.48           H  
ATOM    182  HD2 PHE A  11       6.318  17.531  -1.051  1.00  0.48           H  
ATOM    183  HE1 PHE A  11       6.495  13.145   1.114  1.00  0.48           H  
ATOM    184  HE2 PHE A  11       6.003  17.355   1.413  1.00  0.48           H  
ATOM    185  HZ  PHE A  11       6.097  15.150   2.493  1.00  0.48           H  
ATOM    186  N   GLN A  12       4.497  16.808  -4.172  1.00  0.48           N  
ATOM    187  CA  GLN A  12       3.307  17.625  -4.106  1.00  0.48           C  
ATOM    188  C   GLN A  12       2.175  16.970  -4.877  1.00  0.48           C  
ATOM    189  O   GLN A  12       1.035  16.981  -4.418  1.00  0.48           O  
ATOM    190  CB  GLN A  12       3.573  19.018  -4.675  1.00  0.48           C  
ATOM    191  CG  GLN A  12       2.422  20.014  -4.462  1.00  0.48           C  
ATOM    192  CD  GLN A  12       2.180  20.322  -2.971  1.00  0.48           C  
ATOM    193  OE1 GLN A  12       3.134  20.684  -2.267  1.00  0.48           O  
ATOM    194  NE2 GLN A  12       0.938  20.216  -2.489  1.00  0.48           N  
ATOM    195  H   GLN A  12       5.330  17.162  -4.641  1.00  0.48           H  
ATOM    196  HA  GLN A  12       3.006  17.722  -3.067  1.00  0.48           H  
ATOM    197 1HB  GLN A  12       4.477  19.427  -4.221  1.00  0.48           H  
ATOM    198 2HB  GLN A  12       3.761  18.934  -5.749  1.00  0.48           H  
ATOM    199 1HG  GLN A  12       2.657  20.944  -4.972  1.00  0.48           H  
ATOM    200 2HG  GLN A  12       1.499  19.584  -4.871  1.00  0.48           H  
ATOM    201 1HE2 GLN A  12       0.756  20.424  -1.534  1.00  0.48           H  
ATOM    202 2HE2 GLN A  12       0.143  19.926  -3.086  1.00  0.48           H  
ATOM    203  N   GLU A  13       2.475  16.341  -6.018  1.00  0.48           N  
ATOM    204  CA  GLU A  13       1.401  15.712  -6.768  1.00  0.48           C  
ATOM    205  C   GLU A  13       0.774  14.590  -5.948  1.00  0.48           C  
ATOM    206  O   GLU A  13      -0.453  14.467  -5.902  1.00  0.48           O  
ATOM    207  CB  GLU A  13       1.908  15.187  -8.123  1.00  0.48           C  
ATOM    208  CG  GLU A  13       2.247  16.281  -9.156  1.00  0.48           C  
ATOM    209  CD  GLU A  13       2.825  15.733 -10.448  1.00  0.48           C  
ATOM    210  OE1 GLU A  13       3.044  14.546 -10.533  1.00  0.48           O  
ATOM    211  OE2 GLU A  13       3.049  16.510 -11.348  1.00  0.48           O  
ATOM    212  H   GLU A  13       3.429  16.333  -6.381  1.00  0.48           H  
ATOM    213  HA  GLU A  13       0.634  16.462  -6.960  1.00  0.48           H  
ATOM    214 1HB  GLU A  13       2.814  14.598  -7.960  1.00  0.48           H  
ATOM    215 2HB  GLU A  13       1.162  14.525  -8.561  1.00  0.48           H  
ATOM    216 1HG  GLU A  13       1.337  16.831  -9.387  1.00  0.48           H  
ATOM    217 2HG  GLU A  13       2.950  16.981  -8.715  1.00  0.48           H  
ATOM    218  N   ALA A  14       1.601  13.805  -5.246  1.00  0.48           N  
ATOM    219  CA  ALA A  14       1.081  12.742  -4.395  1.00  0.48           C  
ATOM    220  C   ALA A  14       0.230  13.317  -3.256  1.00  0.48           C  
ATOM    221  O   ALA A  14      -0.851  12.800  -2.942  1.00  0.48           O  
ATOM    222  CB  ALA A  14       2.230  11.932  -3.838  1.00  0.48           C  
ATOM    223  H   ALA A  14       2.613  13.927  -5.326  1.00  0.48           H  
ATOM    224  HA  ALA A  14       0.449  12.100  -5.003  1.00  0.48           H  
ATOM    225 1HB  ALA A  14       1.841  11.129  -3.227  1.00  0.48           H  
ATOM    226 2HB  ALA A  14       2.814  11.520  -4.657  1.00  0.48           H  
ATOM    227 3HB  ALA A  14       2.867  12.579  -3.234  1.00  0.48           H  
ATOM    228  N   LEU A  15       0.686  14.428  -2.671  1.00  0.49           N  
ATOM    229  CA  LEU A  15      -0.057  15.064  -1.593  1.00  0.49           C  
ATOM    230  C   LEU A  15      -1.397  15.620  -2.071  1.00  0.49           C  
ATOM    231  O   LEU A  15      -2.374  15.628  -1.320  1.00  0.49           O  
ATOM    232  CB  LEU A  15       0.744  16.198  -0.951  1.00  0.49           C  
ATOM    233  CG  LEU A  15       1.979  15.826  -0.110  1.00  0.49           C  
ATOM    234  CD1 LEU A  15       2.654  17.107   0.337  1.00  0.49           C  
ATOM    235  CD2 LEU A  15       1.562  14.999   1.071  1.00  0.49           C  
ATOM    236  H   LEU A  15       1.585  14.820  -2.958  1.00  0.49           H  
ATOM    237  HA  LEU A  15      -0.255  14.312  -0.832  1.00  0.49           H  
ATOM    238 1HB  LEU A  15       1.090  16.848  -1.753  1.00  0.49           H  
ATOM    239 2HB  LEU A  15       0.086  16.767  -0.342  1.00  0.49           H  
ATOM    240  HG  LEU A  15       2.684  15.256  -0.710  1.00  0.49           H  
ATOM    241 1HD1 LEU A  15       3.512  16.866   0.932  1.00  0.49           H  
ATOM    242 2HD1 LEU A  15       2.959  17.686  -0.535  1.00  0.49           H  
ATOM    243 3HD1 LEU A  15       1.957  17.695   0.940  1.00  0.49           H  
ATOM    244 1HD2 LEU A  15       2.440  14.741   1.666  1.00  0.49           H  
ATOM    245 2HD2 LEU A  15       0.864  15.568   1.675  1.00  0.49           H  
ATOM    246 3HD2 LEU A  15       1.086  14.100   0.713  1.00  0.49           H  
ATOM    247  N   ASP A  16      -1.445  16.120  -3.308  1.00  0.50           N  
ATOM    248  CA  ASP A  16      -2.691  16.659  -3.833  1.00  0.50           C  
ATOM    249  C   ASP A  16      -3.643  15.527  -4.210  1.00  0.50           C  
ATOM    250  O   ASP A  16      -4.839  15.577  -3.909  1.00  0.50           O  
ATOM    251  CB  ASP A  16      -2.442  17.545  -5.064  1.00  0.50           C  
ATOM    252  CG  ASP A  16      -1.689  18.864  -4.751  1.00  0.50           C  
ATOM    253  OD1 ASP A  16      -1.539  19.202  -3.593  1.00  0.50           O  
ATOM    254  OD2 ASP A  16      -1.303  19.537  -5.679  1.00  0.50           O  
ATOM    255  H   ASP A  16      -0.600  16.139  -3.879  1.00  0.50           H  
ATOM    256  HA  ASP A  16      -3.162  17.263  -3.057  1.00  0.50           H  
ATOM    257 1HB  ASP A  16      -1.846  16.977  -5.785  1.00  0.50           H  
ATOM    258 2HB  ASP A  16      -3.391  17.782  -5.540  1.00  0.50           H  
ATOM    259  N   ALA A  17      -3.092  14.460  -4.807  1.00  0.50           N  
ATOM    260  CA  ALA A  17      -3.864  13.297  -5.241  1.00  0.50           C  
ATOM    261  C   ALA A  17      -4.589  12.660  -4.070  1.00  0.50           C  
ATOM    262  O   ALA A  17      -5.708  12.167  -4.200  1.00  0.50           O  
ATOM    263  CB  ALA A  17      -2.952  12.273  -5.889  1.00  0.50           C  
ATOM    264  H   ALA A  17      -2.094  14.471  -5.013  1.00  0.50           H  
ATOM    265  HA  ALA A  17      -4.608  13.632  -5.964  1.00  0.50           H  
ATOM    266 1HB  ALA A  17      -3.538  11.421  -6.224  1.00  0.50           H  
ATOM    267 2HB  ALA A  17      -2.443  12.727  -6.739  1.00  0.50           H  
ATOM    268 3HB  ALA A  17      -2.212  11.943  -5.160  1.00  0.50           H  
ATOM    269  N   ALA A  18      -3.944  12.706  -2.912  1.00  0.51           N  
ATOM    270  CA  ALA A  18      -4.467  12.166  -1.676  1.00  0.51           C  
ATOM    271  C   ALA A  18      -5.798  12.775  -1.261  1.00  0.51           C  
ATOM    272  O   ALA A  18      -6.605  12.125  -0.586  1.00  0.51           O  
ATOM    273  CB  ALA A  18      -3.469  12.415  -0.580  1.00  0.51           C  
ATOM    274  H   ALA A  18      -3.002  13.097  -2.898  1.00  0.51           H  
ATOM    275  HA  ALA A  18      -4.617  11.103  -1.819  1.00  0.51           H  
ATOM    276 1HB  ALA A  18      -3.835  11.984   0.354  1.00  0.51           H  
ATOM    277 2HB  ALA A  18      -2.517  11.965  -0.853  1.00  0.51           H  
ATOM    278 3HB  ALA A  18      -3.337  13.485  -0.449  1.00  0.51           H  
ATOM    279  N   GLY A  19      -6.032  14.037  -1.591  1.00  0.51           N  
ATOM    280  CA  GLY A  19      -7.257  14.661  -1.136  1.00  0.51           C  
ATOM    281  C   GLY A  19      -7.322  14.660   0.391  1.00  0.51           C  
ATOM    282  O   GLY A  19      -6.396  15.122   1.069  1.00  0.51           O  
ATOM    283  H   GLY A  19      -5.393  14.551  -2.201  1.00  0.51           H  
ATOM    284 1HA  GLY A  19      -7.301  15.684  -1.509  1.00  0.51           H  
ATOM    285 2HA  GLY A  19      -8.114  14.129  -1.546  1.00  0.51           H  
ATOM    286  N   ASP A  20      -8.393  14.084   0.926  1.00  0.51           N  
ATOM    287  CA  ASP A  20      -8.602  14.046   2.366  1.00  0.51           C  
ATOM    288  C   ASP A  20      -7.944  12.849   3.054  1.00  0.51           C  
ATOM    289  O   ASP A  20      -8.065  12.684   4.271  1.00  0.51           O  
ATOM    290  CB  ASP A  20     -10.101  14.025   2.666  1.00  0.51           C  
ATOM    291  CG  ASP A  20     -10.784  15.298   2.221  1.00  0.51           C  
ATOM    292  OD1 ASP A  20     -10.086  16.268   1.989  1.00  0.51           O  
ATOM    293  OD2 ASP A  20     -11.983  15.324   2.136  1.00  0.51           O  
ATOM    294  H   ASP A  20      -9.089  13.682   0.314  1.00  0.51           H  
ATOM    295  HA  ASP A  20      -8.174  14.952   2.792  1.00  0.51           H  
ATOM    296 1HB  ASP A  20     -10.560  13.176   2.159  1.00  0.51           H  
ATOM    297 2HB  ASP A  20     -10.257  13.894   3.737  1.00  0.51           H  
ATOM    298  N   LYS A  21      -7.269  11.994   2.291  1.00  0.51           N  
ATOM    299  CA  LYS A  21      -6.624  10.847   2.900  1.00  0.51           C  
ATOM    300  C   LYS A  21      -5.380  11.283   3.638  1.00  0.51           C  
ATOM    301  O   LYS A  21      -4.655  12.178   3.203  1.00  0.51           O  
ATOM    302  CB  LYS A  21      -6.239   9.796   1.858  1.00  0.51           C  
ATOM    303  CG  LYS A  21      -7.398   9.091   1.193  1.00  0.51           C  
ATOM    304  CD  LYS A  21      -6.901   8.083   0.166  1.00  0.51           C  
ATOM    305  CE  LYS A  21      -8.056   7.336  -0.488  1.00  0.51           C  
ATOM    306  NZ  LYS A  21      -7.590   6.404  -1.561  1.00  0.51           N  
ATOM    307  H   LYS A  21      -7.173  12.148   1.286  1.00  0.51           H  
ATOM    308  HA  LYS A  21      -7.305  10.397   3.622  1.00  0.51           H  
ATOM    309 1HB  LYS A  21      -5.643  10.265   1.075  1.00  0.51           H  
ATOM    310 2HB  LYS A  21      -5.609   9.034   2.331  1.00  0.51           H  
ATOM    311 1HG  LYS A  21      -7.984   8.570   1.952  1.00  0.51           H  
ATOM    312 2HG  LYS A  21      -8.031   9.827   0.699  1.00  0.51           H  
ATOM    313 1HD  LYS A  21      -6.340   8.612  -0.603  1.00  0.51           H  
ATOM    314 2HD  LYS A  21      -6.236   7.365   0.653  1.00  0.51           H  
ATOM    315 1HE  LYS A  21      -8.577   6.760   0.276  1.00  0.51           H  
ATOM    316 2HE  LYS A  21      -8.749   8.058  -0.922  1.00  0.51           H  
ATOM    317 1HZ  LYS A  21      -8.384   5.926  -1.962  1.00  0.51           H  
ATOM    318 2HZ  LYS A  21      -7.115   6.929  -2.281  1.00  0.51           H  
ATOM    319 3HZ  LYS A  21      -6.953   5.723  -1.169  1.00  0.51           H  
ATOM    320  N   LEU A  22      -5.110  10.631   4.747  1.00  0.50           N  
ATOM    321  CA  LEU A  22      -3.860  10.862   5.440  1.00  0.50           C  
ATOM    322  C   LEU A  22      -2.717  10.372   4.598  1.00  0.50           C  
ATOM    323  O   LEU A  22      -2.809   9.288   4.014  1.00  0.50           O  
ATOM    324  CB  LEU A  22      -3.824  10.157   6.794  1.00  0.50           C  
ATOM    325  CG  LEU A  22      -2.487  10.304   7.605  1.00  0.50           C  
ATOM    326  CD1 LEU A  22      -2.325  11.714   8.029  1.00  0.50           C  
ATOM    327  CD2 LEU A  22      -2.485   9.374   8.800  1.00  0.50           C  
ATOM    328  H   LEU A  22      -5.757   9.933   5.086  1.00  0.50           H  
ATOM    329  HA  LEU A  22      -3.726  11.930   5.586  1.00  0.50           H  
ATOM    330 1HB  LEU A  22      -4.614  10.571   7.400  1.00  0.50           H  
ATOM    331 2HB  LEU A  22      -4.014   9.117   6.638  1.00  0.50           H  
ATOM    332  HG  LEU A  22      -1.647  10.049   6.963  1.00  0.50           H  
ATOM    333 1HD1 LEU A  22      -1.411  11.807   8.550  1.00  0.50           H  
ATOM    334 2HD1 LEU A  22      -2.308  12.344   7.165  1.00  0.50           H  
ATOM    335 3HD1 LEU A  22      -3.148  11.999   8.672  1.00  0.50           H  
ATOM    336 1HD2 LEU A  22      -1.566   9.469   9.349  1.00  0.50           H  
ATOM    337 2HD2 LEU A  22      -3.304   9.635   9.440  1.00  0.50           H  
ATOM    338 3HD2 LEU A  22      -2.587   8.347   8.462  1.00  0.50           H  
ATOM    339  N   VAL A  23      -1.676  11.184   4.499  1.00  0.49           N  
ATOM    340  CA  VAL A  23      -0.475  10.774   3.820  1.00  0.49           C  
ATOM    341  C   VAL A  23       0.640  10.706   4.847  1.00  0.49           C  
ATOM    342  O   VAL A  23       0.880  11.668   5.579  1.00  0.49           O  
ATOM    343  CB  VAL A  23      -0.054  11.757   2.729  1.00  0.49           C  
ATOM    344  CG1 VAL A  23       1.203  11.246   2.066  1.00  0.49           C  
ATOM    345  CG2 VAL A  23      -1.163  11.943   1.746  1.00  0.49           C  
ATOM    346  H   VAL A  23      -1.721  12.102   4.932  1.00  0.49           H  
ATOM    347  HA  VAL A  23      -0.633   9.799   3.381  1.00  0.49           H  
ATOM    348  HB  VAL A  23       0.178  12.699   3.175  1.00  0.49           H  
ATOM    349 1HG1 VAL A  23       1.524  11.935   1.302  1.00  0.49           H  
ATOM    350 2HG1 VAL A  23       1.994  11.139   2.802  1.00  0.49           H  
ATOM    351 3HG1 VAL A  23       0.993  10.278   1.618  1.00  0.49           H  
ATOM    352 1HG2 VAL A  23      -0.857  12.649   0.983  1.00  0.49           H  
ATOM    353 2HG2 VAL A  23      -1.403  11.009   1.288  1.00  0.49           H  
ATOM    354 3HG2 VAL A  23      -2.045  12.329   2.265  1.00  0.49           H  
ATOM    355  N   VAL A  24       1.307   9.571   4.912  1.00  0.49           N  
ATOM    356  CA  VAL A  24       2.401   9.381   5.845  1.00  0.49           C  
ATOM    357  C   VAL A  24       3.665   9.289   5.025  1.00  0.49           C  
ATOM    358  O   VAL A  24       3.734   8.482   4.095  1.00  0.49           O  
ATOM    359  CB  VAL A  24       2.225   8.091   6.641  1.00  0.49           C  
ATOM    360  CG1 VAL A  24       3.385   7.929   7.621  1.00  0.49           C  
ATOM    361  CG2 VAL A  24       0.898   8.101   7.308  1.00  0.49           C  
ATOM    362  H   VAL A  24       1.043   8.822   4.280  1.00  0.49           H  
ATOM    363  HA  VAL A  24       2.465  10.230   6.525  1.00  0.49           H  
ATOM    364  HB  VAL A  24       2.264   7.257   5.959  1.00  0.49           H  
ATOM    365 1HG1 VAL A  24       3.271   6.999   8.173  1.00  0.49           H  
ATOM    366 2HG1 VAL A  24       4.322   7.921   7.072  1.00  0.49           H  
ATOM    367 3HG1 VAL A  24       3.390   8.768   8.313  1.00  0.49           H  
ATOM    368 1HG2 VAL A  24       0.752   7.175   7.853  1.00  0.49           H  
ATOM    369 2HG2 VAL A  24       0.840   8.923   7.967  1.00  0.49           H  
ATOM    370 3HG2 VAL A  24       0.143   8.205   6.553  1.00  0.49           H  
ATOM    371  N   VAL A  25       4.641  10.121   5.337  1.00  0.48           N  
ATOM    372  CA  VAL A  25       5.850  10.135   4.552  1.00  0.48           C  
ATOM    373  C   VAL A  25       7.041   9.714   5.378  1.00  0.48           C  
ATOM    374  O   VAL A  25       7.332  10.325   6.404  1.00  0.48           O  
ATOM    375  CB  VAL A  25       6.111  11.541   4.035  1.00  0.48           C  
ATOM    376  CG1 VAL A  25       7.366  11.504   3.184  1.00  0.48           C  
ATOM    377  CG2 VAL A  25       4.872  12.043   3.325  1.00  0.48           C  
ATOM    378  H   VAL A  25       4.518  10.772   6.106  1.00  0.48           H  
ATOM    379  HA  VAL A  25       5.742   9.450   3.714  1.00  0.48           H  
ATOM    380  HB  VAL A  25       6.323  12.201   4.873  1.00  0.48           H  
ATOM    381 1HG1 VAL A  25       7.598  12.489   2.831  1.00  0.48           H  
ATOM    382 2HG1 VAL A  25       8.203  11.135   3.776  1.00  0.48           H  
ATOM    383 3HG1 VAL A  25       7.207  10.839   2.342  1.00  0.48           H  
ATOM    384 1HG2 VAL A  25       5.027  13.040   2.960  1.00  0.48           H  
ATOM    385 2HG2 VAL A  25       4.645  11.394   2.513  1.00  0.48           H  
ATOM    386 3HG2 VAL A  25       4.034  12.048   4.025  1.00  0.48           H  
ATOM    387  N   ASP A  26       7.724   8.669   4.928  1.00  0.48           N  
ATOM    388  CA  ASP A  26       8.898   8.140   5.610  1.00  0.48           C  
ATOM    389  C   ASP A  26      10.196   8.627   4.975  1.00  0.48           C  
ATOM    390  O   ASP A  26      10.592   8.165   3.896  1.00  0.48           O  
ATOM    391  CB  ASP A  26       8.859   6.608   5.630  1.00  0.48           C  
ATOM    392  CG  ASP A  26      10.046   5.910   6.378  1.00  0.48           C  
ATOM    393  OD1 ASP A  26      10.929   6.581   6.830  1.00  0.48           O  
ATOM    394  OD2 ASP A  26      10.037   4.700   6.466  1.00  0.48           O  
ATOM    395  H   ASP A  26       7.408   8.220   4.067  1.00  0.48           H  
ATOM    396  HA  ASP A  26       8.883   8.490   6.644  1.00  0.48           H  
ATOM    397 1HB  ASP A  26       7.977   6.320   6.142  1.00  0.48           H  
ATOM    398 2HB  ASP A  26       8.793   6.223   4.610  1.00  0.48           H  
ATOM    399  N   PHE A  27      10.854   9.572   5.632  1.00  0.48           N  
ATOM    400  CA  PHE A  27      12.107  10.098   5.131  1.00  0.48           C  
ATOM    401  C   PHE A  27      13.196   9.191   5.646  1.00  0.48           C  
ATOM    402  O   PHE A  27      13.390   9.046   6.854  1.00  0.48           O  
ATOM    403  CB  PHE A  27      12.329  11.510   5.590  1.00  0.48           C  
ATOM    404  CG  PHE A  27      11.417  12.445   4.953  1.00  0.48           C  
ATOM    405  CD1 PHE A  27      10.177  12.725   5.497  1.00  0.48           C  
ATOM    406  CD2 PHE A  27      11.788  13.056   3.784  1.00  0.48           C  
ATOM    407  CE1 PHE A  27       9.339  13.603   4.866  1.00  0.48           C  
ATOM    408  CE2 PHE A  27      10.957  13.923   3.167  1.00  0.48           C  
ATOM    409  CZ  PHE A  27       9.729  14.198   3.699  1.00  0.48           C  
ATOM    410  H   PHE A  27      10.481   9.910   6.514  1.00  0.48           H  
ATOM    411  HA  PHE A  27      12.110  10.067   4.042  1.00  0.48           H  
ATOM    412 1HB  PHE A  27      12.184  11.567   6.659  1.00  0.48           H  
ATOM    413 2HB  PHE A  27      13.342  11.809   5.372  1.00  0.48           H  
ATOM    414  HD1 PHE A  27       9.867  12.239   6.428  1.00  0.48           H  
ATOM    415  HD2 PHE A  27      12.764  12.832   3.353  1.00  0.48           H  
ATOM    416  HE1 PHE A  27       8.364  13.820   5.284  1.00  0.48           H  
ATOM    417  HE2 PHE A  27      11.273  14.383   2.254  1.00  0.48           H  
ATOM    418  HZ  PHE A  27       9.060  14.877   3.199  1.00  0.48           H  
ATOM    419  N   SER A  28      13.898   8.573   4.721  1.00  0.48           N  
ATOM    420  CA  SER A  28      14.851   7.532   5.050  1.00  0.48           C  
ATOM    421  C   SER A  28      16.029   7.500   4.107  1.00  0.48           C  
ATOM    422  O   SER A  28      16.159   8.359   3.243  1.00  0.48           O  
ATOM    423  CB  SER A  28      14.133   6.205   4.998  1.00  0.48           C  
ATOM    424  OG  SER A  28      13.735   5.896   3.699  1.00  0.48           O  
ATOM    425  H   SER A  28      13.698   8.782   3.741  1.00  0.48           H  
ATOM    426  HA  SER A  28      15.220   7.706   6.059  1.00  0.48           H  
ATOM    427 1HB  SER A  28      14.779   5.457   5.336  1.00  0.48           H  
ATOM    428 2HB  SER A  28      13.265   6.220   5.663  1.00  0.48           H  
ATOM    429  HG  SER A  28      12.958   6.445   3.530  1.00  0.48           H  
ATOM    430  N   ALA A  29      16.931   6.550   4.310  1.00  0.49           N  
ATOM    431  CA  ALA A  29      18.046   6.393   3.390  1.00  0.49           C  
ATOM    432  C   ALA A  29      18.453   4.940   3.325  1.00  0.49           C  
ATOM    433  O   ALA A  29      18.483   4.252   4.344  1.00  0.49           O  
ATOM    434  CB  ALA A  29      19.234   7.235   3.802  1.00  0.49           C  
ATOM    435  H   ALA A  29      16.813   5.901   5.074  1.00  0.49           H  
ATOM    436  HA  ALA A  29      17.718   6.699   2.403  1.00  0.49           H  
ATOM    437 1HB  ALA A  29      20.016   7.089   3.074  1.00  0.49           H  
ATOM    438 2HB  ALA A  29      18.950   8.281   3.816  1.00  0.49           H  
ATOM    439 3HB  ALA A  29      19.582   6.934   4.776  1.00  0.49           H  
ATOM    440  N   THR A  30      18.900   4.490   2.164  1.00  0.49           N  
ATOM    441  CA  THR A  30      19.348   3.098   2.051  1.00  0.49           C  
ATOM    442  C   THR A  30      20.601   2.764   2.880  1.00  0.49           C  
ATOM    443  O   THR A  30      20.879   1.597   3.154  1.00  0.49           O  
ATOM    444  CB  THR A  30      19.560   2.726   0.576  1.00  0.49           C  
ATOM    445  OG1 THR A  30      20.498   3.632  -0.018  1.00  0.49           O  
ATOM    446  CG2 THR A  30      18.245   2.773  -0.180  1.00  0.49           C  
ATOM    447  H   THR A  30      18.832   5.103   1.332  1.00  0.49           H  
ATOM    448  HA  THR A  30      18.542   2.466   2.425  1.00  0.49           H  
ATOM    449  HB  THR A  30      19.968   1.718   0.520  1.00  0.49           H  
ATOM    450  HG1 THR A  30      20.084   4.513  -0.075  1.00  0.49           H  
ATOM    451 1HG2 THR A  30      18.413   2.502  -1.222  1.00  0.49           H  
ATOM    452 2HG2 THR A  30      17.542   2.074   0.269  1.00  0.49           H  
ATOM    453 3HG2 THR A  30      17.834   3.778  -0.131  1.00  0.49           H  
ATOM    454  N   TRP A  31      21.363   3.780   3.275  1.00  0.50           N  
ATOM    455  CA  TRP A  31      22.541   3.573   4.119  1.00  0.50           C  
ATOM    456  C   TRP A  31      22.244   3.687   5.623  1.00  0.50           C  
ATOM    457  O   TRP A  31      23.135   3.510   6.456  1.00  0.50           O  
ATOM    458  CB  TRP A  31      23.650   4.559   3.771  1.00  0.50           C  
ATOM    459  CG  TRP A  31      23.232   6.006   3.725  1.00  0.50           C  
ATOM    460  CD1 TRP A  31      22.894   6.724   2.615  1.00  0.50           C  
ATOM    461  CD2 TRP A  31      23.105   6.917   4.842  1.00  0.50           C  
ATOM    462  NE1 TRP A  31      22.592   8.017   2.965  1.00  0.50           N  
ATOM    463  CE2 TRP A  31      22.714   8.151   4.320  1.00  0.50           C  
ATOM    464  CE3 TRP A  31      23.294   6.785   6.221  1.00  0.50           C  
ATOM    465  CZ2 TRP A  31      22.521   9.253   5.125  1.00  0.50           C  
ATOM    466  CZ3 TRP A  31      23.091   7.889   7.031  1.00  0.50           C  
ATOM    467  CH2 TRP A  31      22.718   9.092   6.497  1.00  0.50           C  
ATOM    468  H   TRP A  31      21.102   4.711   2.993  1.00  0.50           H  
ATOM    469  HA  TRP A  31      22.917   2.569   3.927  1.00  0.50           H  
ATOM    470 1HB  TRP A  31      24.452   4.464   4.502  1.00  0.50           H  
ATOM    471 2HB  TRP A  31      24.067   4.298   2.799  1.00  0.50           H  
ATOM    472  HD1 TRP A  31      22.880   6.335   1.598  1.00  0.50           H  
ATOM    473  HE1 TRP A  31      22.320   8.753   2.327  1.00  0.50           H  
ATOM    474  HE3 TRP A  31      23.597   5.830   6.648  1.00  0.50           H  
ATOM    475  HZ2 TRP A  31      22.219  10.220   4.719  1.00  0.50           H  
ATOM    476  HZ3 TRP A  31      23.239   7.776   8.104  1.00  0.50           H  
ATOM    477  HH2 TRP A  31      22.571   9.943   7.163  1.00  0.50           H  
ATOM    478  N   CYS A  32      21.007   4.022   5.964  1.00  0.50           N  
ATOM    479  CA  CYS A  32      20.599   4.284   7.337  1.00  0.50           C  
ATOM    480  C   CYS A  32      20.105   3.045   8.086  1.00  0.50           C  
ATOM    481  O   CYS A  32      19.115   2.414   7.708  1.00  0.50           O  
ATOM    482  CB  CYS A  32      19.530   5.374   7.308  1.00  0.50           C  
ATOM    483  SG  CYS A  32      18.579   5.626   8.803  1.00  0.50           S  
ATOM    484  H   CYS A  32      20.305   4.104   5.239  1.00  0.50           H  
ATOM    485  HA  CYS A  32      21.463   4.679   7.872  1.00  0.50           H  
ATOM    486 1HB  CYS A  32      20.013   6.319   7.069  1.00  0.50           H  
ATOM    487 2HB  CYS A  32      18.841   5.170   6.505  1.00  0.50           H  
ATOM    488  N   GLY A  33      20.794   2.726   9.178  1.00  0.50           N  
ATOM    489  CA  GLY A  33      20.510   1.578  10.047  1.00  0.50           C  
ATOM    490  C   GLY A  33      19.032   1.412  10.441  1.00  0.50           C  
ATOM    491  O   GLY A  33      18.373   0.473   9.980  1.00  0.50           O  
ATOM    492  H   GLY A  33      21.591   3.308   9.405  1.00  0.50           H  
ATOM    493 1HA  GLY A  33      20.839   0.674   9.536  1.00  0.50           H  
ATOM    494 2HA  GLY A  33      21.121   1.653  10.945  1.00  0.50           H  
ATOM    495  N   PRO A  34      18.489   2.286  11.316  1.00  0.50           N  
ATOM    496  CA  PRO A  34      17.126   2.243  11.817  1.00  0.50           C  
ATOM    497  C   PRO A  34      16.110   2.420  10.705  1.00  0.50           C  
ATOM    498  O   PRO A  34      14.935   2.077  10.855  1.00  0.50           O  
ATOM    499  CB  PRO A  34      17.096   3.403  12.822  1.00  0.50           C  
ATOM    500  CG  PRO A  34      18.210   4.321  12.406  1.00  0.50           C  
ATOM    501  CD  PRO A  34      19.285   3.411  11.861  1.00  0.50           C  
ATOM    502  HA  PRO A  34      16.977   1.289  12.335  1.00  0.50           H  
ATOM    503 1HB  PRO A  34      16.121   3.897  12.784  1.00  0.50           H  
ATOM    504 2HB  PRO A  34      17.217   3.015  13.844  1.00  0.50           H  
ATOM    505 1HG  PRO A  34      17.847   5.043  11.661  1.00  0.50           H  
ATOM    506 2HG  PRO A  34      18.555   4.912  13.265  1.00  0.50           H  
ATOM    507 1HD  PRO A  34      19.807   3.973  11.104  1.00  0.50           H  
ATOM    508 2HD  PRO A  34      19.950   3.066  12.663  1.00  0.50           H  
ATOM    509  N   CYS A  35      16.543   2.987   9.588  1.00  0.50           N  
ATOM    510  CA  CYS A  35      15.650   3.174   8.473  1.00  0.50           C  
ATOM    511  C   CYS A  35      15.359   1.820   7.848  1.00  0.50           C  
ATOM    512  O   CYS A  35      14.207   1.468   7.583  1.00  0.50           O  
ATOM    513  CB  CYS A  35      16.306   4.030   7.437  1.00  0.50           C  
ATOM    514  SG  CYS A  35      16.644   5.724   7.987  1.00  0.50           S  
ATOM    515  H   CYS A  35      17.507   3.277   9.490  1.00  0.50           H  
ATOM    516  HA  CYS A  35      14.728   3.637   8.820  1.00  0.50           H  
ATOM    517 1HB  CYS A  35      17.207   3.581   7.103  1.00  0.50           H  
ATOM    518 2HB  CYS A  35      15.671   4.055   6.593  1.00  0.50           H  
ATOM    519  N   LYS A  36      16.420   1.034   7.643  1.00  0.50           N  
ATOM    520  CA  LYS A  36      16.270  -0.296   7.075  1.00  0.50           C  
ATOM    521  C   LYS A  36      15.476  -1.173   8.024  1.00  0.50           C  
ATOM    522  O   LYS A  36      14.657  -1.987   7.601  1.00  0.50           O  
ATOM    523  CB  LYS A  36      17.638  -0.900   6.761  1.00  0.50           C  
ATOM    524  CG  LYS A  36      18.334  -0.235   5.567  1.00  0.50           C  
ATOM    525  CD  LYS A  36      19.603  -0.962   5.179  1.00  0.50           C  
ATOM    526  CE  LYS A  36      20.722  -0.662   6.156  1.00  0.50           C  
ATOM    527  NZ  LYS A  36      22.001  -1.320   5.749  1.00  0.50           N  
ATOM    528  H   LYS A  36      17.358   1.385   7.865  1.00  0.50           H  
ATOM    529  HA  LYS A  36      15.710  -0.215   6.144  1.00  0.50           H  
ATOM    530 1HB  LYS A  36      18.289  -0.784   7.631  1.00  0.50           H  
ATOM    531 2HB  LYS A  36      17.535  -1.963   6.561  1.00  0.50           H  
ATOM    532 1HG  LYS A  36      17.657  -0.222   4.714  1.00  0.50           H  
ATOM    533 2HG  LYS A  36      18.583   0.798   5.819  1.00  0.50           H  
ATOM    534 1HD  LYS A  36      19.422  -2.035   5.155  1.00  0.50           H  
ATOM    535 2HD  LYS A  36      19.911  -0.636   4.184  1.00  0.50           H  
ATOM    536 1HE  LYS A  36      20.876   0.422   6.197  1.00  0.50           H  
ATOM    537 2HE  LYS A  36      20.438  -1.013   7.148  1.00  0.50           H  
ATOM    538 1HZ  LYS A  36      22.719  -1.093   6.420  1.00  0.50           H  
ATOM    539 2HZ  LYS A  36      21.869  -2.319   5.718  1.00  0.50           H  
ATOM    540 3HZ  LYS A  36      22.282  -0.991   4.833  1.00  0.50           H  
ATOM    541  N   MET A  37      15.698  -0.977   9.323  1.00  0.49           N  
ATOM    542  CA  MET A  37      14.971  -1.733  10.328  1.00  0.49           C  
ATOM    543  C   MET A  37      13.466  -1.454  10.278  1.00  0.49           C  
ATOM    544  O   MET A  37      12.667  -2.389  10.272  1.00  0.49           O  
ATOM    545  CB  MET A  37      15.506  -1.413  11.713  1.00  0.49           C  
ATOM    546  CG  MET A  37      14.833  -2.151  12.845  1.00  0.49           C  
ATOM    547  SD  MET A  37      15.449  -1.610  14.437  1.00  0.49           S  
ATOM    548  CE  MET A  37      14.712   0.005  14.487  1.00  0.49           C  
ATOM    549  H   MET A  37      16.418  -0.311   9.607  1.00  0.49           H  
ATOM    550  HA  MET A  37      15.118  -2.793  10.131  1.00  0.49           H  
ATOM    551 1HB  MET A  37      16.577  -1.607  11.749  1.00  0.49           H  
ATOM    552 2HB  MET A  37      15.360  -0.357  11.903  1.00  0.49           H  
ATOM    553 1HG  MET A  37      13.758  -1.969  12.808  1.00  0.49           H  
ATOM    554 2HG  MET A  37      15.006  -3.222  12.747  1.00  0.49           H  
ATOM    555 1HE  MET A  37      14.988   0.506  15.415  1.00  0.49           H  
ATOM    556 2HE  MET A  37      15.061   0.592  13.636  1.00  0.49           H  
ATOM    557 3HE  MET A  37      13.625  -0.093  14.436  1.00  0.49           H  
ATOM    558  N   ILE A  38      13.069  -0.171  10.267  1.00  0.49           N  
ATOM    559  CA  ILE A  38      11.643   0.163  10.234  1.00  0.49           C  
ATOM    560  C   ILE A  38      10.980  -0.169   8.887  1.00  0.49           C  
ATOM    561  O   ILE A  38       9.796  -0.507   8.856  1.00  0.49           O  
ATOM    562  CB  ILE A  38      11.379   1.643  10.602  1.00  0.49           C  
ATOM    563  CG1 ILE A  38       9.900   1.823  11.033  1.00  0.49           C  
ATOM    564  CG2 ILE A  38      11.697   2.590   9.471  1.00  0.49           C  
ATOM    565  CD1 ILE A  38       9.534   1.088  12.326  1.00  0.49           C  
ATOM    566  H   ILE A  38      13.760   0.582  10.293  1.00  0.49           H  
ATOM    567  HA  ILE A  38      11.155  -0.429  11.000  1.00  0.49           H  
ATOM    568  HB  ILE A  38      12.002   1.901  11.424  1.00  0.49           H  
ATOM    569 1HG1 ILE A  38       9.708   2.874  11.190  1.00  0.49           H  
ATOM    570 2HG1 ILE A  38       9.253   1.463  10.230  1.00  0.49           H  
ATOM    571 1HG2 ILE A  38      11.525   3.609   9.790  1.00  0.49           H  
ATOM    572 2HG2 ILE A  38      12.725   2.476   9.208  1.00  0.49           H  
ATOM    573 3HG2 ILE A  38      11.071   2.381   8.604  1.00  0.49           H  
ATOM    574 1HD1 ILE A  38       8.483   1.268  12.561  1.00  0.49           H  
ATOM    575 2HD1 ILE A  38       9.698   0.018  12.203  1.00  0.49           H  
ATOM    576 3HD1 ILE A  38      10.151   1.453  13.146  1.00  0.49           H  
ATOM    577  N   LYS A  39      11.731  -0.092   7.779  1.00  0.49           N  
ATOM    578  CA  LYS A  39      11.204  -0.350   6.434  1.00  0.49           C  
ATOM    579  C   LYS A  39      10.065  -1.391   6.326  1.00  0.49           C  
ATOM    580  O   LYS A  39       8.967  -0.992   5.936  1.00  0.49           O  
ATOM    581  CB  LYS A  39      12.352  -0.658   5.465  1.00  0.49           C  
ATOM    582  CG  LYS A  39      11.948  -0.943   4.030  1.00  0.49           C  
ATOM    583  CD  LYS A  39      13.190  -1.175   3.175  1.00  0.49           C  
ATOM    584  CE  LYS A  39      12.833  -1.500   1.735  1.00  0.49           C  
ATOM    585  NZ  LYS A  39      14.050  -1.712   0.896  1.00  0.49           N  
ATOM    586  H   LYS A  39      12.704   0.211   7.858  1.00  0.49           H  
ATOM    587  HA  LYS A  39      10.778   0.593   6.086  1.00  0.49           H  
ATOM    588 1HB  LYS A  39      12.996   0.222   5.427  1.00  0.49           H  
ATOM    589 2HB  LYS A  39      12.978  -1.450   5.819  1.00  0.49           H  
ATOM    590 1HG  LYS A  39      11.312  -1.830   3.996  1.00  0.49           H  
ATOM    591 2HG  LYS A  39      11.389  -0.097   3.631  1.00  0.49           H  
ATOM    592 1HD  LYS A  39      13.814  -0.279   3.195  1.00  0.49           H  
ATOM    593 2HD  LYS A  39      13.764  -2.003   3.594  1.00  0.49           H  
ATOM    594 1HE  LYS A  39      12.227  -2.405   1.716  1.00  0.49           H  
ATOM    595 2HE  LYS A  39      12.253  -0.676   1.316  1.00  0.49           H  
ATOM    596 1HZ  LYS A  39      13.775  -1.927  -0.053  1.00  0.49           H  
ATOM    597 2HZ  LYS A  39      14.610  -0.869   0.900  1.00  0.49           H  
ATOM    598 3HZ  LYS A  39      14.591  -2.480   1.269  1.00  0.49           H  
ATOM    599  N   PRO A  40      10.236  -2.696   6.672  1.00  0.49           N  
ATOM    600  CA  PRO A  40       9.208  -3.723   6.556  1.00  0.49           C  
ATOM    601  C   PRO A  40       7.977  -3.456   7.420  1.00  0.49           C  
ATOM    602  O   PRO A  40       6.893  -3.984   7.146  1.00  0.49           O  
ATOM    603  CB  PRO A  40       9.937  -4.993   7.021  1.00  0.49           C  
ATOM    604  CG  PRO A  40      11.090  -4.494   7.859  1.00  0.49           C  
ATOM    605  CD  PRO A  40      11.519  -3.223   7.192  1.00  0.49           C  
ATOM    606  HA  PRO A  40       8.922  -3.813   5.499  1.00  0.49           H  
ATOM    607 1HB  PRO A  40       9.246  -5.627   7.597  1.00  0.49           H  
ATOM    608 2HB  PRO A  40      10.262  -5.581   6.150  1.00  0.49           H  
ATOM    609 1HG  PRO A  40      10.769  -4.326   8.897  1.00  0.49           H  
ATOM    610 2HG  PRO A  40      11.895  -5.239   7.896  1.00  0.49           H  
ATOM    611 1HD  PRO A  40      11.982  -2.594   7.922  1.00  0.49           H  
ATOM    612 2HD  PRO A  40      12.199  -3.469   6.373  1.00  0.49           H  
ATOM    613  N   PHE A  41       8.119  -2.638   8.460  1.00  0.49           N  
ATOM    614  CA  PHE A  41       6.997  -2.344   9.328  1.00  0.49           C  
ATOM    615  C   PHE A  41       6.180  -1.278   8.639  1.00  0.49           C  
ATOM    616  O   PHE A  41       4.953  -1.314   8.642  1.00  0.49           O  
ATOM    617  CB  PHE A  41       7.483  -1.877  10.685  1.00  0.49           C  
ATOM    618  CG  PHE A  41       8.189  -2.944  11.430  1.00  0.49           C  
ATOM    619  CD1 PHE A  41       9.553  -3.059  11.320  1.00  0.49           C  
ATOM    620  CD2 PHE A  41       7.510  -3.836  12.233  1.00  0.49           C  
ATOM    621  CE1 PHE A  41      10.242  -4.032  11.995  1.00  0.49           C  
ATOM    622  CE2 PHE A  41       8.189  -4.821  12.920  1.00  0.49           C  
ATOM    623  CZ  PHE A  41       9.562  -4.919  12.801  1.00  0.49           C  
ATOM    624  H   PHE A  41       9.001  -2.174   8.652  1.00  0.49           H  
ATOM    625  HA  PHE A  41       6.391  -3.241   9.453  1.00  0.49           H  
ATOM    626 1HB  PHE A  41       8.152  -1.037  10.570  1.00  0.49           H  
ATOM    627 2HB  PHE A  41       6.638  -1.541  11.280  1.00  0.49           H  
ATOM    628  HD1 PHE A  41      10.087  -2.369  10.680  1.00  0.49           H  
ATOM    629  HD2 PHE A  41       6.430  -3.756  12.320  1.00  0.49           H  
ATOM    630  HE1 PHE A  41      11.327  -4.099  11.885  1.00  0.49           H  
ATOM    631  HE2 PHE A  41       7.645  -5.521  13.554  1.00  0.49           H  
ATOM    632  HZ  PHE A  41      10.105  -5.694  13.338  1.00  0.49           H  
ATOM    633  N   PHE A  42       6.874  -0.340   8.002  1.00  0.49           N  
ATOM    634  CA  PHE A  42       6.213   0.734   7.272  1.00  0.49           C  
ATOM    635  C   PHE A  42       5.407   0.071   6.154  1.00  0.49           C  
ATOM    636  O   PHE A  42       4.231   0.392   5.923  1.00  0.49           O  
ATOM    637  CB  PHE A  42       7.238   1.754   6.750  1.00  0.49           C  
ATOM    638  CG  PHE A  42       6.651   3.007   6.091  1.00  0.49           C  
ATOM    639  CD1 PHE A  42       6.057   3.961   6.886  1.00  0.49           C  
ATOM    640  CD2 PHE A  42       6.748   3.266   4.719  1.00  0.49           C  
ATOM    641  CE1 PHE A  42       5.561   5.123   6.366  1.00  0.49           C  
ATOM    642  CE2 PHE A  42       6.246   4.450   4.189  1.00  0.49           C  
ATOM    643  CZ  PHE A  42       5.652   5.377   5.010  1.00  0.49           C  
ATOM    644  H   PHE A  42       7.896  -0.378   8.045  1.00  0.49           H  
ATOM    645  HA  PHE A  42       5.524   1.249   7.940  1.00  0.49           H  
ATOM    646 1HB  PHE A  42       7.880   2.073   7.574  1.00  0.49           H  
ATOM    647 2HB  PHE A  42       7.883   1.271   6.021  1.00  0.49           H  
ATOM    648  HD1 PHE A  42       5.992   3.780   7.944  1.00  0.49           H  
ATOM    649  HD2 PHE A  42       7.231   2.542   4.070  1.00  0.49           H  
ATOM    650  HE1 PHE A  42       5.109   5.838   7.024  1.00  0.49           H  
ATOM    651  HE2 PHE A  42       6.328   4.659   3.129  1.00  0.49           H  
ATOM    652  HZ  PHE A  42       5.260   6.312   4.590  1.00  0.49           H  
ATOM    653  N   HIS A  43       6.041  -0.889   5.471  1.00  0.49           N  
ATOM    654  CA  HIS A  43       5.371  -1.610   4.399  1.00  0.49           C  
ATOM    655  C   HIS A  43       4.183  -2.429   4.943  1.00  0.49           C  
ATOM    656  O   HIS A  43       3.107  -2.443   4.336  1.00  0.49           O  
ATOM    657  CB  HIS A  43       6.361  -2.529   3.675  1.00  0.49           C  
ATOM    658  CG  HIS A  43       7.392  -1.771   2.900  1.00  0.49           C  
ATOM    659  ND1 HIS A  43       8.271  -2.376   2.029  1.00  0.49           N  
ATOM    660  CD2 HIS A  43       7.698  -0.459   2.892  1.00  0.49           C  
ATOM    661  CE1 HIS A  43       9.057  -1.456   1.499  1.00  0.49           C  
ATOM    662  NE2 HIS A  43       8.730  -0.284   2.007  1.00  0.49           N  
ATOM    663  H   HIS A  43       7.016  -1.097   5.699  1.00  0.49           H  
ATOM    664  HA  HIS A  43       4.983  -0.897   3.673  1.00  0.49           H  
ATOM    665 1HB  HIS A  43       6.866  -3.158   4.403  1.00  0.49           H  
ATOM    666 2HB  HIS A  43       5.821  -3.183   2.992  1.00  0.49           H  
ATOM    667  HD2 HIS A  43       7.211   0.308   3.479  1.00  0.49           H  
ATOM    668  HE1 HIS A  43       9.841  -1.635   0.771  1.00  0.49           H  
ATOM    669  HE2 HIS A  43       9.172   0.607   1.782  1.00  0.49           H  
ATOM    670  N   SER A  44       4.340  -3.072   6.105  1.00  0.49           N  
ATOM    671  CA  SER A  44       3.236  -3.836   6.677  1.00  0.49           C  
ATOM    672  C   SER A  44       2.063  -2.906   7.018  1.00  0.49           C  
ATOM    673  O   SER A  44       0.901  -3.228   6.739  1.00  0.49           O  
ATOM    674  CB  SER A  44       3.702  -4.574   7.917  1.00  0.49           C  
ATOM    675  OG  SER A  44       4.666  -5.545   7.595  1.00  0.49           O  
ATOM    676  H   SER A  44       5.240  -3.081   6.582  1.00  0.49           H  
ATOM    677  HA  SER A  44       2.897  -4.563   5.939  1.00  0.49           H  
ATOM    678 1HB  SER A  44       4.121  -3.863   8.625  1.00  0.49           H  
ATOM    679 2HB  SER A  44       2.849  -5.049   8.396  1.00  0.49           H  
ATOM    680  HG  SER A  44       5.461  -5.045   7.301  1.00  0.49           H  
ATOM    681  N   LEU A  45       2.372  -1.723   7.566  1.00  0.49           N  
ATOM    682  CA  LEU A  45       1.348  -0.739   7.896  1.00  0.49           C  
ATOM    683  C   LEU A  45       0.646  -0.275   6.637  1.00  0.49           C  
ATOM    684  O   LEU A  45      -0.564  -0.054   6.654  1.00  0.49           O  
ATOM    685  CB  LEU A  45       1.954   0.465   8.625  1.00  0.49           C  
ATOM    686  CG  LEU A  45       2.440   0.202  10.073  1.00  0.49           C  
ATOM    687  CD1 LEU A  45       3.175   1.398  10.564  1.00  0.49           C  
ATOM    688  CD2 LEU A  45       1.264  -0.059  10.969  1.00  0.49           C  
ATOM    689  H   LEU A  45       3.344  -1.514   7.785  1.00  0.49           H  
ATOM    690  HA  LEU A  45       0.619  -1.205   8.552  1.00  0.49           H  
ATOM    691 1HB  LEU A  45       2.809   0.817   8.052  1.00  0.49           H  
ATOM    692 2HB  LEU A  45       1.212   1.264   8.655  1.00  0.49           H  
ATOM    693  HG  LEU A  45       3.104  -0.654  10.087  1.00  0.49           H  
ATOM    694 1HD1 LEU A  45       3.522   1.225  11.585  1.00  0.49           H  
ATOM    695 2HD1 LEU A  45       4.023   1.577   9.911  1.00  0.49           H  
ATOM    696 3HD1 LEU A  45       2.509   2.253  10.547  1.00  0.49           H  
ATOM    697 1HD2 LEU A  45       1.610  -0.237  11.990  1.00  0.49           H  
ATOM    698 2HD2 LEU A  45       0.627   0.815  10.954  1.00  0.49           H  
ATOM    699 3HD2 LEU A  45       0.713  -0.929  10.615  1.00  0.49           H  
ATOM    700  N   SER A  46       1.384  -0.164   5.536  1.00  0.49           N  
ATOM    701  CA  SER A  46       0.802   0.267   4.282  1.00  0.49           C  
ATOM    702  C   SER A  46      -0.274  -0.699   3.824  1.00  0.49           C  
ATOM    703  O   SER A  46      -1.333  -0.292   3.344  1.00  0.49           O  
ATOM    704  CB  SER A  46       1.871   0.373   3.228  1.00  0.49           C  
ATOM    705  OG  SER A  46       2.816   1.340   3.582  1.00  0.49           O  
ATOM    706  H   SER A  46       2.390  -0.329   5.584  1.00  0.49           H  
ATOM    707  HA  SER A  46       0.340   1.216   4.426  1.00  0.49           H  
ATOM    708 1HB  SER A  46       2.351  -0.572   3.080  1.00  0.49           H  
ATOM    709 2HB  SER A  46       1.413   0.648   2.284  1.00  0.49           H  
ATOM    710  HG  SER A  46       3.106   1.123   4.496  1.00  0.49           H  
ATOM    711  N   GLU A  47      -0.017  -1.990   3.990  1.00  0.49           N  
ATOM    712  CA  GLU A  47      -1.003  -2.983   3.594  1.00  0.49           C  
ATOM    713  C   GLU A  47      -2.206  -2.991   4.561  1.00  0.49           C  
ATOM    714  O   GLU A  47      -3.350  -3.183   4.141  1.00  0.49           O  
ATOM    715  CB  GLU A  47      -0.332  -4.351   3.492  1.00  0.49           C  
ATOM    716  CG  GLU A  47       0.709  -4.452   2.337  1.00  0.49           C  
ATOM    717  CD  GLU A  47       0.117  -4.274   0.938  1.00  0.49           C  
ATOM    718  OE1 GLU A  47      -0.827  -4.958   0.631  1.00  0.49           O  
ATOM    719  OE2 GLU A  47       0.613  -3.448   0.179  1.00  0.49           O  
ATOM    720  H   GLU A  47       0.891  -2.271   4.368  1.00  0.49           H  
ATOM    721  HA  GLU A  47      -1.374  -2.719   2.605  1.00  0.49           H  
ATOM    722 1HB  GLU A  47       0.186  -4.569   4.428  1.00  0.49           H  
ATOM    723 2HB  GLU A  47      -1.087  -5.121   3.343  1.00  0.49           H  
ATOM    724 1HG  GLU A  47       1.468  -3.682   2.495  1.00  0.49           H  
ATOM    725 2HG  GLU A  47       1.203  -5.420   2.397  1.00  0.49           H  
ATOM    726  N   LYS A  48      -1.945  -2.748   5.852  1.00  0.49           N  
ATOM    727  CA  LYS A  48      -2.986  -2.715   6.887  1.00  0.49           C  
ATOM    728  C   LYS A  48      -3.941  -1.519   6.764  1.00  0.49           C  
ATOM    729  O   LYS A  48      -5.163  -1.668   6.864  1.00  0.49           O  
ATOM    730  CB  LYS A  48      -2.338  -2.692   8.275  1.00  0.49           C  
ATOM    731  CG  LYS A  48      -3.312  -2.678   9.447  1.00  0.49           C  
ATOM    732  CD  LYS A  48      -2.574  -2.761  10.787  1.00  0.49           C  
ATOM    733  CE  LYS A  48      -3.552  -2.710  11.959  1.00  0.49           C  
ATOM    734  NZ  LYS A  48      -2.858  -2.801  13.275  1.00  0.49           N  
ATOM    735  H   LYS A  48      -0.972  -2.623   6.132  1.00  0.49           H  
ATOM    736  HA  LYS A  48      -3.579  -3.624   6.794  1.00  0.49           H  
ATOM    737 1HB  LYS A  48      -1.673  -3.548   8.381  1.00  0.49           H  
ATOM    738 2HB  LYS A  48      -1.726  -1.798   8.360  1.00  0.49           H  
ATOM    739 1HG  LYS A  48      -3.888  -1.749   9.420  1.00  0.49           H  
ATOM    740 2HG  LYS A  48      -4.001  -3.516   9.362  1.00  0.49           H  
ATOM    741 1HD  LYS A  48      -2.009  -3.691  10.834  1.00  0.49           H  
ATOM    742 2HD  LYS A  48      -1.874  -1.932  10.872  1.00  0.49           H  
ATOM    743 1HE  LYS A  48      -4.105  -1.772  11.919  1.00  0.49           H  
ATOM    744 2HE  LYS A  48      -4.253  -3.538  11.873  1.00  0.49           H  
ATOM    745 1HZ  LYS A  48      -3.522  -2.759  14.025  1.00  0.49           H  
ATOM    746 2HZ  LYS A  48      -2.345  -3.657  13.341  1.00  0.49           H  
ATOM    747 3HZ  LYS A  48      -2.200  -2.016  13.387  1.00  0.49           H  
ATOM    748  N   TYR A  49      -3.381  -0.332   6.566  1.00  0.49           N  
ATOM    749  CA  TYR A  49      -4.146   0.908   6.490  1.00  0.49           C  
ATOM    750  C   TYR A  49      -4.400   1.363   5.062  1.00  0.49           C  
ATOM    751  O   TYR A  49      -3.788   2.311   4.575  1.00  0.49           O  
ATOM    752  CB  TYR A  49      -3.435   2.002   7.275  1.00  0.49           C  
ATOM    753  CG  TYR A  49      -3.415   1.758   8.734  1.00  0.49           C  
ATOM    754  CD1 TYR A  49      -2.309   1.196   9.346  1.00  0.49           C  
ATOM    755  CD2 TYR A  49      -4.523   2.103   9.478  1.00  0.49           C  
ATOM    756  CE1 TYR A  49      -2.336   0.967  10.699  1.00  0.49           C  
ATOM    757  CE2 TYR A  49      -4.536   1.876  10.827  1.00  0.49           C  
ATOM    758  CZ  TYR A  49      -3.450   1.303  11.432  1.00  0.49           C  
ATOM    759  OH  TYR A  49      -3.469   1.062  12.774  1.00  0.49           O  
ATOM    760  H   TYR A  49      -2.369  -0.281   6.482  1.00  0.49           H  
ATOM    761  HA  TYR A  49      -5.118   0.736   6.951  1.00  0.49           H  
ATOM    762 1HB  TYR A  49      -2.408   2.080   6.928  1.00  0.49           H  
ATOM    763 2HB  TYR A  49      -3.922   2.955   7.092  1.00  0.49           H  
ATOM    764  HD1 TYR A  49      -1.432   0.925   8.762  1.00  0.49           H  
ATOM    765  HD2 TYR A  49      -5.391   2.553   8.989  1.00  0.49           H  
ATOM    766  HE1 TYR A  49      -1.499   0.518  11.198  1.00  0.49           H  
ATOM    767  HE2 TYR A  49      -5.413   2.144  11.419  1.00  0.49           H  
ATOM    768  HH  TYR A  49      -4.083   1.680  13.200  1.00  0.49           H  
ATOM    769  N   SER A  50      -5.346   0.714   4.396  1.00  0.49           N  
ATOM    770  CA  SER A  50      -5.643   1.006   2.993  1.00  0.49           C  
ATOM    771  C   SER A  50      -6.212   2.419   2.772  1.00  0.49           C  
ATOM    772  O   SER A  50      -6.243   2.914   1.646  1.00  0.49           O  
ATOM    773  CB  SER A  50      -6.590  -0.036   2.437  1.00  0.49           C  
ATOM    774  OG  SER A  50      -7.859   0.058   3.028  1.00  0.49           O  
ATOM    775  H   SER A  50      -5.825  -0.048   4.865  1.00  0.49           H  
ATOM    776  HA  SER A  50      -4.707   0.934   2.435  1.00  0.49           H  
ATOM    777 1HB  SER A  50      -6.677   0.086   1.358  1.00  0.49           H  
ATOM    778 2HB  SER A  50      -6.174  -1.028   2.622  1.00  0.49           H  
ATOM    779  HG  SER A  50      -8.250   0.869   2.689  1.00  0.49           H  
ATOM    780  N   ASN A  51      -6.664   3.071   3.849  1.00  0.49           N  
ATOM    781  CA  ASN A  51      -7.198   4.432   3.768  1.00  0.49           C  
ATOM    782  C   ASN A  51      -6.117   5.503   3.965  1.00  0.49           C  
ATOM    783  O   ASN A  51      -6.418   6.700   4.033  1.00  0.49           O  
ATOM    784  CB  ASN A  51      -8.296   4.624   4.802  1.00  0.49           C  
ATOM    785  CG  ASN A  51      -7.796   4.518   6.265  1.00  0.49           C  
ATOM    786  OD1 ASN A  51      -6.909   3.718   6.597  1.00  0.49           O  
ATOM    787  ND2 ASN A  51      -8.375   5.330   7.119  1.00  0.49           N  
ATOM    788  H   ASN A  51      -6.619   2.607   4.743  1.00  0.49           H  
ATOM    789  HA  ASN A  51      -7.619   4.578   2.773  1.00  0.49           H  
ATOM    790 1HB  ASN A  51      -8.751   5.605   4.662  1.00  0.49           H  
ATOM    791 2HB  ASN A  51      -9.075   3.879   4.644  1.00  0.49           H  
ATOM    792 1HD2 ASN A  51      -8.103   5.372   8.111  1.00  0.49           H  
ATOM    793 2HD2 ASN A  51      -9.080   5.957   6.800  1.00  0.49           H  
ATOM    794  N   VAL A  52      -4.859   5.071   4.023  1.00  0.49           N  
ATOM    795  CA  VAL A  52      -3.733   5.972   4.202  1.00  0.49           C  
ATOM    796  C   VAL A  52      -2.704   5.782   3.095  1.00  0.49           C  
ATOM    797  O   VAL A  52      -2.367   4.663   2.714  1.00  0.49           O  
ATOM    798  CB  VAL A  52      -3.087   5.738   5.573  1.00  0.49           C  
ATOM    799  CG1 VAL A  52      -1.905   6.643   5.798  1.00  0.49           C  
ATOM    800  CG2 VAL A  52      -4.099   5.935   6.608  1.00  0.49           C  
ATOM    801  H   VAL A  52      -4.662   4.071   3.981  1.00  0.49           H  
ATOM    802  HA  VAL A  52      -4.094   7.000   4.161  1.00  0.49           H  
ATOM    803  HB  VAL A  52      -2.746   4.735   5.629  1.00  0.49           H  
ATOM    804 1HG1 VAL A  52      -1.487   6.427   6.778  1.00  0.49           H  
ATOM    805 2HG1 VAL A  52      -1.147   6.473   5.037  1.00  0.49           H  
ATOM    806 3HG1 VAL A  52      -2.219   7.668   5.762  1.00  0.49           H  
ATOM    807 1HG2 VAL A  52      -3.668   5.763   7.587  1.00  0.49           H  
ATOM    808 2HG2 VAL A  52      -4.454   6.934   6.520  1.00  0.49           H  
ATOM    809 3HG2 VAL A  52      -4.913   5.254   6.461  1.00  0.49           H  
ATOM    810  N   ILE A  53      -2.232   6.880   2.552  1.00  0.49           N  
ATOM    811  CA  ILE A  53      -1.217   6.829   1.521  1.00  0.49           C  
ATOM    812  C   ILE A  53       0.142   6.898   2.156  1.00  0.49           C  
ATOM    813  O   ILE A  53       0.380   7.721   3.031  1.00  0.49           O  
ATOM    814  CB  ILE A  53      -1.419   7.950   0.513  1.00  0.49           C  
ATOM    815  CG1 ILE A  53      -2.729   7.720  -0.201  1.00  0.49           C  
ATOM    816  CG2 ILE A  53      -0.223   8.083  -0.437  1.00  0.49           C  
ATOM    817  CD1 ILE A  53      -3.162   8.871  -0.988  1.00  0.49           C  
ATOM    818  H   ILE A  53      -2.542   7.781   2.914  1.00  0.49           H  
ATOM    819  HA  ILE A  53      -1.298   5.881   0.993  1.00  0.49           H  
ATOM    820  HB  ILE A  53      -1.534   8.863   1.059  1.00  0.49           H  
ATOM    821 1HG1 ILE A  53      -2.619   6.865  -0.867  1.00  0.49           H  
ATOM    822 2HG1 ILE A  53      -3.504   7.493   0.532  1.00  0.49           H  
ATOM    823 1HG2 ILE A  53      -0.393   8.909  -1.125  1.00  0.49           H  
ATOM    824 2HG2 ILE A  53       0.681   8.276   0.141  1.00  0.49           H  
ATOM    825 3HG2 ILE A  53      -0.098   7.159  -1.001  1.00  0.49           H  
ATOM    826 1HD1 ILE A  53      -4.104   8.648  -1.479  1.00  0.49           H  
ATOM    827 2HD1 ILE A  53      -3.288   9.698  -0.310  1.00  0.49           H  
ATOM    828 3HD1 ILE A  53      -2.411   9.116  -1.738  1.00  0.49           H  
ATOM    829  N   PHE A  54       1.008   5.991   1.767  1.00  0.49           N  
ATOM    830  CA  PHE A  54       2.337   5.958   2.328  1.00  0.49           C  
ATOM    831  C   PHE A  54       3.365   6.266   1.264  1.00  0.49           C  
ATOM    832  O   PHE A  54       3.366   5.642   0.193  1.00  0.49           O  
ATOM    833  CB  PHE A  54       2.577   4.601   2.953  1.00  0.49           C  
ATOM    834  CG  PHE A  54       1.688   4.331   4.171  1.00  0.49           C  
ATOM    835  CD1 PHE A  54       0.420   3.852   4.023  1.00  0.49           C  
ATOM    836  CD2 PHE A  54       2.141   4.532   5.450  1.00  0.49           C  
ATOM    837  CE1 PHE A  54      -0.365   3.580   5.126  1.00  0.49           C  
ATOM    838  CE2 PHE A  54       1.371   4.267   6.554  1.00  0.49           C  
ATOM    839  CZ  PHE A  54       0.107   3.784   6.394  1.00  0.49           C  
ATOM    840  H   PHE A  54       0.742   5.317   1.061  1.00  0.49           H  
ATOM    841  HA  PHE A  54       2.412   6.712   3.107  1.00  0.49           H  
ATOM    842 1HB  PHE A  54       2.373   3.824   2.215  1.00  0.49           H  
ATOM    843 2HB  PHE A  54       3.602   4.502   3.247  1.00  0.49           H  
ATOM    844  HD1 PHE A  54       0.024   3.669   3.021  1.00  0.49           H  
ATOM    845  HD2 PHE A  54       3.113   4.902   5.579  1.00  0.49           H  
ATOM    846  HE1 PHE A  54      -1.370   3.182   4.969  1.00  0.49           H  
ATOM    847  HE2 PHE A  54       1.774   4.438   7.543  1.00  0.49           H  
ATOM    848  HZ  PHE A  54      -0.517   3.561   7.255  1.00  0.49           H  
ATOM    849  N   LEU A  55       4.184   7.273   1.540  1.00  0.49           N  
ATOM    850  CA  LEU A  55       5.218   7.690   0.616  1.00  0.49           C  
ATOM    851  C   LEU A  55       6.586   7.395   1.217  1.00  0.49           C  
ATOM    852  O   LEU A  55       6.771   7.521   2.432  1.00  0.49           O  
ATOM    853  CB  LEU A  55       5.129   9.197   0.313  1.00  0.49           C  
ATOM    854  CG  LEU A  55       3.758   9.745  -0.200  1.00  0.49           C  
ATOM    855  CD1 LEU A  55       3.843  11.274  -0.474  1.00  0.49           C  
ATOM    856  CD2 LEU A  55       3.351   9.010  -1.404  1.00  0.49           C  
ATOM    857  H   LEU A  55       4.087   7.748   2.436  1.00  0.49           H  
ATOM    858  HA  LEU A  55       5.112   7.132  -0.309  1.00  0.49           H  
ATOM    859 1HB  LEU A  55       5.379   9.727   1.208  1.00  0.49           H  
ATOM    860 2HB  LEU A  55       5.880   9.432  -0.433  1.00  0.49           H  
ATOM    861  HG  LEU A  55       3.015   9.590   0.571  1.00  0.49           H  
ATOM    862 1HD1 LEU A  55       2.871  11.635  -0.808  1.00  0.49           H  
ATOM    863 2HD1 LEU A  55       4.123  11.807   0.416  1.00  0.49           H  
ATOM    864 3HD1 LEU A  55       4.578  11.468  -1.246  1.00  0.49           H  
ATOM    865 1HD2 LEU A  55       2.387   9.368  -1.746  1.00  0.49           H  
ATOM    866 2HD2 LEU A  55       4.093   9.147  -2.184  1.00  0.49           H  
ATOM    867 3HD2 LEU A  55       3.276   7.963  -1.149  1.00  0.49           H  
ATOM    868  N   GLU A  56       7.543   7.068   0.365  1.00  0.49           N  
ATOM    869  CA  GLU A  56       8.927   6.889   0.802  1.00  0.49           C  
ATOM    870  C   GLU A  56       9.843   7.857   0.069  1.00  0.49           C  
ATOM    871  O   GLU A  56       9.840   7.938  -1.165  1.00  0.49           O  
ATOM    872  CB  GLU A  56       9.388   5.437   0.597  1.00  0.49           C  
ATOM    873  CG  GLU A  56      10.826   5.133   0.972  1.00  0.49           C  
ATOM    874  CD  GLU A  56      11.184   3.664   0.765  1.00  0.49           C  
ATOM    875  OE1 GLU A  56      10.308   2.891   0.444  1.00  0.49           O  
ATOM    876  OE2 GLU A  56      12.334   3.327   0.907  1.00  0.49           O  
ATOM    877  H   GLU A  56       7.293   6.949  -0.617  1.00  0.49           H  
ATOM    878  HA  GLU A  56       8.993   7.117   1.867  1.00  0.49           H  
ATOM    879 1HB  GLU A  56       8.783   4.798   1.218  1.00  0.49           H  
ATOM    880 2HB  GLU A  56       9.227   5.142  -0.442  1.00  0.49           H  
ATOM    881 1HG  GLU A  56      11.490   5.748   0.362  1.00  0.49           H  
ATOM    882 2HG  GLU A  56      10.986   5.405   2.019  1.00  0.49           H  
ATOM    883  N   VAL A  57      10.610   8.609   0.845  1.00  0.49           N  
ATOM    884  CA  VAL A  57      11.533   9.583   0.286  1.00  0.49           C  
ATOM    885  C   VAL A  57      12.961   9.243   0.694  1.00  0.49           C  
ATOM    886  O   VAL A  57      13.289   9.281   1.883  1.00  0.49           O  
ATOM    887  CB  VAL A  57      11.205  11.004   0.827  1.00  0.49           C  
ATOM    888  CG1 VAL A  57      12.199  12.006   0.257  1.00  0.49           C  
ATOM    889  CG2 VAL A  57       9.795  11.434   0.471  1.00  0.49           C  
ATOM    890  H   VAL A  57      10.564   8.486   1.860  1.00  0.49           H  
ATOM    891  HA  VAL A  57      11.457   9.576  -0.804  1.00  0.49           H  
ATOM    892  HB  VAL A  57      11.306  10.988   1.905  1.00  0.49           H  
ATOM    893 1HG1 VAL A  57      12.002  12.998   0.630  1.00  0.49           H  
ATOM    894 2HG1 VAL A  57      13.215  11.718   0.523  1.00  0.49           H  
ATOM    895 3HG1 VAL A  57      12.088  12.001  -0.816  1.00  0.49           H  
ATOM    896 1HG2 VAL A  57       9.599  12.424   0.881  1.00  0.49           H  
ATOM    897 2HG2 VAL A  57       9.708  11.475  -0.580  1.00  0.49           H  
ATOM    898 3HG2 VAL A  57       9.081  10.726   0.876  1.00  0.49           H  
ATOM    899  N   ASP A  58      13.831   8.922  -0.268  1.00  0.49           N  
ATOM    900  CA  ASP A  58      15.217   8.669   0.114  1.00  0.49           C  
ATOM    901  C   ASP A  58      15.894  10.014   0.125  1.00  0.49           C  
ATOM    902  O   ASP A  58      16.057  10.642  -0.922  1.00  0.49           O  
ATOM    903  CB  ASP A  58      15.975   7.637  -0.740  1.00  0.49           C  
ATOM    904  CG  ASP A  58      17.513   7.352  -0.177  1.00  0.49           C  
ATOM    905  OD1 ASP A  58      18.169   8.303   0.245  1.00  0.49           O  
ATOM    906  OD2 ASP A  58      17.942   6.188  -0.101  1.00  0.49           O  
ATOM    907  H   ASP A  58      13.534   8.881  -1.233  1.00  0.49           H  
ATOM    908  HA  ASP A  58      15.224   8.274   1.121  1.00  0.49           H  
ATOM    909 1HB  ASP A  58      15.425   6.692  -0.743  1.00  0.49           H  
ATOM    910 2HB  ASP A  58      16.039   7.986  -1.773  1.00  0.49           H  
ATOM    911  N   VAL A  59      16.273  10.436   1.311  1.00  0.49           N  
ATOM    912  CA  VAL A  59      16.841  11.735   1.609  1.00  0.49           C  
ATOM    913  C   VAL A  59      18.091  12.045   0.799  1.00  0.49           C  
ATOM    914  O   VAL A  59      18.376  13.208   0.533  1.00  0.49           O  
ATOM    915  CB  VAL A  59      17.143  11.821   3.114  1.00  0.49           C  
ATOM    916  CG1 VAL A  59      17.929  13.075   3.435  1.00  0.49           C  
ATOM    917  CG2 VAL A  59      15.802  11.801   3.881  1.00  0.49           C  
ATOM    918  H   VAL A  59      16.136   9.781   2.082  1.00  0.49           H  
ATOM    919  HA  VAL A  59      16.089  12.487   1.370  1.00  0.49           H  
ATOM    920  HB  VAL A  59      17.747  10.963   3.407  1.00  0.49           H  
ATOM    921 1HG1 VAL A  59      18.133  13.109   4.506  1.00  0.49           H  
ATOM    922 2HG1 VAL A  59      18.870  13.062   2.885  1.00  0.49           H  
ATOM    923 3HG1 VAL A  59      17.359  13.948   3.148  1.00  0.49           H  
ATOM    924 1HG2 VAL A  59      15.986  11.845   4.950  1.00  0.49           H  
ATOM    925 2HG2 VAL A  59      15.202  12.649   3.588  1.00  0.49           H  
ATOM    926 3HG2 VAL A  59      15.270  10.877   3.640  1.00  0.49           H  
ATOM    927  N   ASN A  60      18.887  11.025   0.469  1.00  0.49           N  
ATOM    928  CA  ASN A  60      20.128  11.238  -0.268  1.00  0.49           C  
ATOM    929  C   ASN A  60      19.847  11.604  -1.726  1.00  0.49           C  
ATOM    930  O   ASN A  60      20.492  12.490  -2.298  1.00  0.49           O  
ATOM    931  CB  ASN A  60      20.977   9.982  -0.223  1.00  0.49           C  
ATOM    932  CG  ASN A  60      22.348  10.162  -0.812  1.00  0.49           C  
ATOM    933  OD1 ASN A  60      23.160  10.942  -0.298  1.00  0.49           O  
ATOM    934  ND2 ASN A  60      22.619   9.463  -1.890  1.00  0.49           N  
ATOM    935  H   ASN A  60      18.587  10.063   0.666  1.00  0.49           H  
ATOM    936  HA  ASN A  60      20.670  12.068   0.187  1.00  0.49           H  
ATOM    937 1HB  ASN A  60      21.069   9.646   0.808  1.00  0.49           H  
ATOM    938 2HB  ASN A  60      20.463   9.190  -0.775  1.00  0.49           H  
ATOM    939 1HD2 ASN A  60      23.511   9.545  -2.332  1.00  0.49           H  
ATOM    940 2HD2 ASN A  60      21.915   8.856  -2.286  1.00  0.49           H  
ATOM    941  N   ASP A  61      18.903  10.893  -2.342  1.00  0.49           N  
ATOM    942  CA  ASP A  61      18.555  11.147  -3.738  1.00  0.49           C  
ATOM    943  C   ASP A  61      17.611  12.337  -3.910  1.00  0.49           C  
ATOM    944  O   ASP A  61      17.745  13.137  -4.838  1.00  0.49           O  
ATOM    945  CB  ASP A  61      17.882   9.919  -4.348  1.00  0.49           C  
ATOM    946  CG  ASP A  61      18.814   8.722  -4.456  1.00  0.49           C  
ATOM    947  OD1 ASP A  61      20.001   8.896  -4.276  1.00  0.49           O  
ATOM    948  OD2 ASP A  61      18.338   7.651  -4.749  1.00  0.49           O  
ATOM    949  H   ASP A  61      18.407  10.179  -1.817  1.00  0.49           H  
ATOM    950  HA  ASP A  61      19.472  11.359  -4.285  1.00  0.49           H  
ATOM    951 1HB  ASP A  61      17.026   9.639  -3.727  1.00  0.49           H  
ATOM    952 2HB  ASP A  61      17.502  10.167  -5.337  1.00  0.49           H  
ATOM    953  N   CYS A  62      16.648  12.432  -3.003  1.00  0.49           N  
ATOM    954  CA  CYS A  62      15.563  13.398  -3.049  1.00  0.49           C  
ATOM    955  C   CYS A  62      15.723  14.482  -1.989  1.00  0.49           C  
ATOM    956  O   CYS A  62      14.775  14.820  -1.258  1.00  0.49           O  
ATOM    957  CB  CYS A  62      14.250  12.671  -2.862  1.00  0.49           C  
ATOM    958  SG  CYS A  62      12.854  13.683  -3.035  1.00  0.49           S  
ATOM    959  H   CYS A  62      16.631  11.765  -2.237  1.00  0.49           H  
ATOM    960  HA  CYS A  62      15.557  13.865  -4.034  1.00  0.49           H  
ATOM    961 1HB  CYS A  62      14.171  11.862  -3.589  1.00  0.49           H  
ATOM    962 2HB  CYS A  62      14.233  12.224  -1.874  1.00  0.49           H  
ATOM    963  HG  CYS A  62      13.033  13.898  -4.354  1.00  0.49           H  
ATOM    964  N   GLN A  63      16.921  15.062  -1.953  1.00  0.49           N  
ATOM    965  CA  GLN A  63      17.288  16.084  -0.983  1.00  0.49           C  
ATOM    966  C   GLN A  63      16.377  17.289  -1.055  1.00  0.49           C  
ATOM    967  O   GLN A  63      16.133  17.941  -0.041  1.00  0.49           O  
ATOM    968  CB  GLN A  63      18.726  16.558  -1.217  1.00  0.49           C  
ATOM    969  CG  GLN A  63      19.760  15.534  -0.874  1.00  0.49           C  
ATOM    970  CD  GLN A  63      21.185  15.955  -1.186  1.00  0.49           C  
ATOM    971  OE1 GLN A  63      21.591  17.110  -0.984  1.00  0.49           O  
ATOM    972  NE2 GLN A  63      21.958  15.002  -1.698  1.00  0.49           N  
ATOM    973  H   GLN A  63      17.623  14.729  -2.605  1.00  0.49           H  
ATOM    974  HA  GLN A  63      17.220  15.648   0.014  1.00  0.49           H  
ATOM    975 1HB  GLN A  63      18.853  16.828  -2.264  1.00  0.49           H  
ATOM    976 2HB  GLN A  63      18.917  17.450  -0.621  1.00  0.49           H  
ATOM    977 1HG  GLN A  63      19.699  15.322   0.190  1.00  0.49           H  
ATOM    978 2HG  GLN A  63      19.538  14.635  -1.440  1.00  0.49           H  
ATOM    979 1HE2 GLN A  63      22.909  15.193  -1.936  1.00  0.49           H  
ATOM    980 2HE2 GLN A  63      21.556  14.070  -1.860  1.00  0.49           H  
ATOM    981  N   ASP A  64      15.866  17.600  -2.243  1.00  0.49           N  
ATOM    982  CA  ASP A  64      14.995  18.755  -2.393  1.00  0.49           C  
ATOM    983  C   ASP A  64      13.733  18.637  -1.528  1.00  0.49           C  
ATOM    984  O   ASP A  64      13.270  19.634  -0.967  1.00  0.49           O  
ATOM    985  CB  ASP A  64      14.590  18.922  -3.858  1.00  0.49           C  
ATOM    986  CG  ASP A  64      15.712  19.392  -4.759  1.00  0.49           C  
ATOM    987  OD1 ASP A  64      16.723  19.838  -4.267  1.00  0.49           O  
ATOM    988  OD2 ASP A  64      15.543  19.293  -5.950  1.00  0.49           O  
ATOM    989  H   ASP A  64      16.092  17.028  -3.045  1.00  0.49           H  
ATOM    990  HA  ASP A  64      15.543  19.642  -2.077  1.00  0.49           H  
ATOM    991 1HB  ASP A  64      14.208  17.974  -4.236  1.00  0.49           H  
ATOM    992 2HB  ASP A  64      13.790  19.642  -3.925  1.00  0.49           H  
ATOM    993  N   VAL A  65      13.174  17.428  -1.394  1.00  0.49           N  
ATOM    994  CA  VAL A  65      11.951  17.277  -0.612  1.00  0.49           C  
ATOM    995  C   VAL A  65      12.306  17.255   0.837  1.00  0.49           C  
ATOM    996  O   VAL A  65      11.640  17.878   1.661  1.00  0.49           O  
ATOM    997  CB  VAL A  65      11.182  16.006  -0.946  1.00  0.49           C  
ATOM    998  CG1 VAL A  65      10.025  15.842  -0.008  1.00  0.49           C  
ATOM    999  CG2 VAL A  65      10.655  16.095  -2.290  1.00  0.49           C  
ATOM   1000  H   VAL A  65      13.620  16.602  -1.791  1.00  0.49           H  
ATOM   1001  HA  VAL A  65      11.303  18.132  -0.803  1.00  0.49           H  
ATOM   1002  HB  VAL A  65      11.842  15.157  -0.827  1.00  0.49           H  
ATOM   1003 1HG1 VAL A  65       9.490  14.925  -0.246  1.00  0.49           H  
ATOM   1004 2HG1 VAL A  65      10.381  15.801   0.994  1.00  0.49           H  
ATOM   1005 3HG1 VAL A  65       9.354  16.692  -0.112  1.00  0.49           H  
ATOM   1006 1HG2 VAL A  65      10.102  15.191  -2.535  1.00  0.49           H  
ATOM   1007 2HG2 VAL A  65      10.006  16.938  -2.306  1.00  0.49           H  
ATOM   1008 3HG2 VAL A  65      11.467  16.234  -2.995  1.00  0.49           H  
ATOM   1009  N   ALA A  66      13.362  16.521   1.153  1.00  0.50           N  
ATOM   1010  CA  ALA A  66      13.805  16.420   2.524  1.00  0.50           C  
ATOM   1011  C   ALA A  66      14.134  17.813   3.075  1.00  0.50           C  
ATOM   1012  O   ALA A  66      13.835  18.131   4.231  1.00  0.50           O  
ATOM   1013  CB  ALA A  66      15.002  15.508   2.573  1.00  0.50           C  
ATOM   1014  H   ALA A  66      13.872  16.029   0.412  1.00  0.50           H  
ATOM   1015  HA  ALA A  66      13.000  16.001   3.123  1.00  0.50           H  
ATOM   1016 1HB  ALA A  66      15.341  15.403   3.599  1.00  0.50           H  
ATOM   1017 2HB  ALA A  66      14.724  14.534   2.175  1.00  0.50           H  
ATOM   1018 3HB  ALA A  66      15.801  15.930   1.969  1.00  0.50           H  
ATOM   1019  N   SER A  67      14.717  18.670   2.225  1.00  0.51           N  
ATOM   1020  CA  SER A  67      15.054  20.030   2.611  1.00  0.51           C  
ATOM   1021  C   SER A  67      13.792  20.866   2.815  1.00  0.51           C  
ATOM   1022  O   SER A  67      13.646  21.534   3.839  1.00  0.51           O  
ATOM   1023  CB  SER A  67      15.907  20.671   1.533  1.00  0.51           C  
ATOM   1024  OG  SER A  67      17.138  20.014   1.402  1.00  0.51           O  
ATOM   1025  H   SER A  67      14.971  18.363   1.291  1.00  0.51           H  
ATOM   1026  HA  SER A  67      15.613  19.998   3.547  1.00  0.51           H  
ATOM   1027 1HB  SER A  67      15.374  20.640   0.581  1.00  0.51           H  
ATOM   1028 2HB  SER A  67      16.075  21.716   1.781  1.00  0.51           H  
ATOM   1029  HG  SER A  67      16.924  19.151   0.982  1.00  0.51           H  
ATOM   1030  N   GLU A  68      12.835  20.763   1.882  1.00  0.52           N  
ATOM   1031  CA  GLU A  68      11.580  21.518   1.960  1.00  0.52           C  
ATOM   1032  C   GLU A  68      10.826  21.160   3.231  1.00  0.52           C  
ATOM   1033  O   GLU A  68      10.203  22.003   3.877  1.00  0.52           O  
ATOM   1034  CB  GLU A  68      10.680  21.181   0.767  1.00  0.52           C  
ATOM   1035  CG  GLU A  68       9.384  22.000   0.656  1.00  0.52           C  
ATOM   1036  CD  GLU A  68       9.595  23.445   0.238  1.00  0.52           C  
ATOM   1037  OE1 GLU A  68      10.649  23.751  -0.306  1.00  0.52           O  
ATOM   1038  OE2 GLU A  68       8.703  24.232   0.421  1.00  0.52           O  
ATOM   1039  H   GLU A  68      12.997  20.187   1.054  1.00  0.52           H  
ATOM   1040  HA  GLU A  68      11.806  22.583   1.971  1.00  0.52           H  
ATOM   1041 1HB  GLU A  68      11.244  21.316  -0.155  1.00  0.52           H  
ATOM   1042 2HB  GLU A  68      10.400  20.128   0.816  1.00  0.52           H  
ATOM   1043 1HG  GLU A  68       8.724  21.514  -0.059  1.00  0.52           H  
ATOM   1044 2HG  GLU A  68       8.889  21.980   1.627  1.00  0.52           H  
ATOM   1045  N   CYS A  69      10.911  19.884   3.582  1.00  0.53           N  
ATOM   1046  CA  CYS A  69      10.239  19.304   4.720  1.00  0.53           C  
ATOM   1047  C   CYS A  69      11.016  19.429   6.034  1.00  0.53           C  
ATOM   1048  O   CYS A  69      10.593  18.873   7.050  1.00  0.53           O  
ATOM   1049  CB  CYS A  69       9.971  17.844   4.416  1.00  0.53           C  
ATOM   1050  SG  CYS A  69       8.844  17.618   3.033  1.00  0.53           S  
ATOM   1051  H   CYS A  69      11.438  19.254   2.980  1.00  0.53           H  
ATOM   1052  HA  CYS A  69       9.284  19.813   4.836  1.00  0.53           H  
ATOM   1053 1HB  CYS A  69      10.909  17.347   4.166  1.00  0.53           H  
ATOM   1054 2HB  CYS A  69       9.574  17.364   5.264  1.00  0.53           H  
ATOM   1055  HG  CYS A  69       9.802  17.853   2.098  1.00  0.53           H  
ATOM   1056  N   GLU A  70      12.157  20.126   6.020  1.00  0.54           N  
ATOM   1057  CA  GLU A  70      13.002  20.322   7.199  1.00  0.54           C  
ATOM   1058  C   GLU A  70      13.415  19.030   7.904  1.00  0.54           C  
ATOM   1059  O   GLU A  70      13.425  18.969   9.136  1.00  0.54           O  
ATOM   1060  CB  GLU A  70      12.288  21.226   8.216  1.00  0.54           C  
ATOM   1061  CG  GLU A  70      11.965  22.632   7.698  1.00  0.54           C  
ATOM   1062  CD  GLU A  70      11.325  23.530   8.744  1.00  0.54           C  
ATOM   1063  OE1 GLU A  70      11.061  23.062   9.827  1.00  0.54           O  
ATOM   1064  OE2 GLU A  70      11.108  24.685   8.455  1.00  0.54           O  
ATOM   1065  H   GLU A  70      12.470  20.566   5.155  1.00  0.54           H  
ATOM   1066  HA  GLU A  70      13.912  20.824   6.867  1.00  0.54           H  
ATOM   1067 1HB  GLU A  70      11.358  20.765   8.541  1.00  0.54           H  
ATOM   1068 2HB  GLU A  70      12.918  21.337   9.098  1.00  0.54           H  
ATOM   1069 1HG  GLU A  70      12.887  23.095   7.350  1.00  0.54           H  
ATOM   1070 2HG  GLU A  70      11.295  22.543   6.840  1.00  0.54           H  
ATOM   1071  N   VAL A  71      13.814  18.016   7.147  1.00  0.54           N  
ATOM   1072  CA  VAL A  71      14.238  16.771   7.766  1.00  0.54           C  
ATOM   1073  C   VAL A  71      15.675  16.883   8.251  1.00  0.54           C  
ATOM   1074  O   VAL A  71      16.578  17.218   7.485  1.00  0.54           O  
ATOM   1075  CB  VAL A  71      14.086  15.638   6.757  1.00  0.54           C  
ATOM   1076  CG1 VAL A  71      14.591  14.297   7.321  1.00  0.54           C  
ATOM   1077  CG2 VAL A  71      12.633  15.578   6.369  1.00  0.54           C  
ATOM   1078  H   VAL A  71      13.797  18.100   6.129  1.00  0.54           H  
ATOM   1079  HA  VAL A  71      13.589  16.567   8.619  1.00  0.54           H  
ATOM   1080  HB  VAL A  71      14.683  15.867   5.878  1.00  0.54           H  
ATOM   1081 1HG1 VAL A  71      14.474  13.521   6.574  1.00  0.54           H  
ATOM   1082 2HG1 VAL A  71      15.646  14.380   7.588  1.00  0.54           H  
ATOM   1083 3HG1 VAL A  71      14.019  14.031   8.209  1.00  0.54           H  
ATOM   1084 1HG2 VAL A  71      12.510  14.833   5.642  1.00  0.54           H  
ATOM   1085 2HG2 VAL A  71      12.018  15.352   7.242  1.00  0.54           H  
ATOM   1086 3HG2 VAL A  71      12.334  16.539   5.953  1.00  0.54           H  
ATOM   1087  N   LYS A  72      15.875  16.617   9.540  1.00  0.54           N  
ATOM   1088  CA  LYS A  72      17.186  16.744  10.175  1.00  0.54           C  
ATOM   1089  C   LYS A  72      17.842  15.404  10.508  1.00  0.54           C  
ATOM   1090  O   LYS A  72      19.057  15.325  10.687  1.00  0.54           O  
ATOM   1091  CB  LYS A  72      17.053  17.583  11.441  1.00  0.54           C  
ATOM   1092  CG  LYS A  72      16.519  19.003  11.200  1.00  0.54           C  
ATOM   1093  CD  LYS A  72      17.468  19.823  10.329  1.00  0.54           C  
ATOM   1094  CE  LYS A  72      16.967  21.256  10.153  1.00  0.54           C  
ATOM   1095  NZ  LYS A  72      17.892  22.069   9.300  1.00  0.54           N  
ATOM   1096  H   LYS A  72      15.078  16.358  10.101  1.00  0.54           H  
ATOM   1097  HA  LYS A  72      17.847  17.268   9.485  1.00  0.54           H  
ATOM   1098 1HB  LYS A  72      16.378  17.083  12.137  1.00  0.54           H  
ATOM   1099 2HB  LYS A  72      18.024  17.663  11.927  1.00  0.54           H  
ATOM   1100 1HG  LYS A  72      15.547  18.948  10.708  1.00  0.54           H  
ATOM   1101 2HG  LYS A  72      16.391  19.508  12.156  1.00  0.54           H  
ATOM   1102 1HD  LYS A  72      18.457  19.845  10.786  1.00  0.54           H  
ATOM   1103 2HD  LYS A  72      17.549  19.356   9.346  1.00  0.54           H  
ATOM   1104 1HE  LYS A  72      15.980  21.230   9.683  1.00  0.54           H  
ATOM   1105 2HE  LYS A  72      16.879  21.728  11.131  1.00  0.54           H  
ATOM   1106 1HZ  LYS A  72      17.529  23.007   9.203  1.00  0.54           H  
ATOM   1107 2HZ  LYS A  72      18.805  22.106   9.733  1.00  0.54           H  
ATOM   1108 3HZ  LYS A  72      17.971  21.642   8.387  1.00  0.54           H  
ATOM   1109  N   CYS A  73      17.033  14.360  10.629  1.00  0.53           N  
ATOM   1110  CA  CYS A  73      17.524  13.042  11.018  1.00  0.53           C  
ATOM   1111  C   CYS A  73      16.628  11.979  10.414  1.00  0.53           C  
ATOM   1112  O   CYS A  73      15.575  12.304   9.858  1.00  0.53           O  
ATOM   1113  CB  CYS A  73      17.518  12.882  12.535  1.00  0.53           C  
ATOM   1114  SG  CYS A  73      15.885  12.888  13.219  1.00  0.53           S  
ATOM   1115  H   CYS A  73      16.050  14.483  10.454  1.00  0.53           H  
ATOM   1116  HA  CYS A  73      18.539  12.910  10.641  1.00  0.53           H  
ATOM   1117 1HB  CYS A  73      18.000  11.944  12.810  1.00  0.53           H  
ATOM   1118 2HB  CYS A  73      18.085  13.693  12.992  1.00  0.53           H  
ATOM   1119  HG  CYS A  73      15.482  11.781  12.589  1.00  0.53           H  
ATOM   1120  N   MET A  74      17.043  10.717  10.505  1.00  0.52           N  
ATOM   1121  CA  MET A  74      16.241   9.651   9.926  1.00  0.52           C  
ATOM   1122  C   MET A  74      16.086   8.418  10.844  1.00  0.52           C  
ATOM   1123  O   MET A  74      16.935   8.174  11.701  1.00  0.52           O  
ATOM   1124  CB  MET A  74      16.857   9.231   8.602  1.00  0.52           C  
ATOM   1125  CG  MET A  74      16.983  10.301   7.578  1.00  0.52           C  
ATOM   1126  SD  MET A  74      17.713   9.659   6.155  1.00  0.52           S  
ATOM   1127  CE  MET A  74      19.311   9.359   6.794  1.00  0.52           C  
ATOM   1128  H   MET A  74      17.916  10.501  10.966  1.00  0.52           H  
ATOM   1129  HA  MET A  74      15.270  10.069   9.718  1.00  0.52           H  
ATOM   1130 1HB  MET A  74      17.837   8.791   8.772  1.00  0.52           H  
ATOM   1131 2HB  MET A  74      16.247   8.484   8.148  1.00  0.52           H  
ATOM   1132 1HG  MET A  74      15.992  10.687   7.324  1.00  0.52           H  
ATOM   1133 2HG  MET A  74      17.598  11.119   7.933  1.00  0.52           H  
ATOM   1134 1HE  MET A  74      19.919   8.937   6.023  1.00  0.52           H  
ATOM   1135 2HE  MET A  74      19.751  10.293   7.138  1.00  0.52           H  
ATOM   1136 3HE  MET A  74      19.249   8.657   7.626  1.00  0.52           H  
ATOM   1137  N   PRO A  75      14.984   7.662  10.679  1.00  0.51           N  
ATOM   1138  CA  PRO A  75      13.826   7.944   9.853  1.00  0.51           C  
ATOM   1139  C   PRO A  75      12.987   9.060  10.449  1.00  0.51           C  
ATOM   1140  O   PRO A  75      12.917   9.211  11.673  1.00  0.51           O  
ATOM   1141  CB  PRO A  75      13.079   6.609   9.835  1.00  0.51           C  
ATOM   1142  CG  PRO A  75      13.499   5.918  11.120  1.00  0.51           C  
ATOM   1143  CD  PRO A  75      14.938   6.369  11.360  1.00  0.51           C  
ATOM   1144  HA  PRO A  75      14.148   8.189   8.846  1.00  0.51           H  
ATOM   1145 1HB  PRO A  75      11.996   6.793   9.763  1.00  0.51           H  
ATOM   1146 2HB  PRO A  75      13.353   6.043   8.926  1.00  0.51           H  
ATOM   1147 1HG  PRO A  75      12.817   6.197  11.920  1.00  0.51           H  
ATOM   1148 2HG  PRO A  75      13.421   4.826  11.000  1.00  0.51           H  
ATOM   1149 1HD  PRO A  75      15.143   6.492  12.430  1.00  0.51           H  
ATOM   1150 2HD  PRO A  75      15.641   5.671  10.887  1.00  0.51           H  
ATOM   1151  N   THR A  76      12.337   9.814   9.583  1.00  0.50           N  
ATOM   1152  CA  THR A  76      11.386  10.830  10.022  1.00  0.50           C  
ATOM   1153  C   THR A  76      10.046  10.616   9.368  1.00  0.50           C  
ATOM   1154  O   THR A  76       9.956  10.392   8.163  1.00  0.50           O  
ATOM   1155  CB  THR A  76      11.906  12.276   9.824  1.00  0.50           C  
ATOM   1156  OG1 THR A  76      13.076  12.489  10.655  1.00  0.50           O  
ATOM   1157  CG2 THR A  76      10.830  13.295  10.165  1.00  0.50           C  
ATOM   1158  H   THR A  76      12.501   9.649   8.586  1.00  0.50           H  
ATOM   1159  HA  THR A  76      11.226  10.710  11.087  1.00  0.50           H  
ATOM   1160  HB  THR A  76      12.189  12.418   8.790  1.00  0.50           H  
ATOM   1161  HG1 THR A  76      13.891  12.205  10.185  1.00  0.50           H  
ATOM   1162 1HG2 THR A  76      11.218  14.304  10.011  1.00  0.50           H  
ATOM   1163 2HG2 THR A  76       9.966  13.148   9.526  1.00  0.50           H  
ATOM   1164 3HG2 THR A  76      10.527  13.183  11.209  1.00  0.50           H  
ATOM   1165  N   PHE A  77       9.002  10.668  10.179  1.00  0.50           N  
ATOM   1166  CA  PHE A  77       7.670  10.439   9.681  1.00  0.50           C  
ATOM   1167  C   PHE A  77       6.836  11.690   9.720  1.00  0.50           C  
ATOM   1168  O   PHE A  77       6.589  12.257  10.788  1.00  0.50           O  
ATOM   1169  CB  PHE A  77       6.991   9.369  10.496  1.00  0.50           C  
ATOM   1170  CG  PHE A  77       7.696   8.086  10.398  1.00  0.50           C  
ATOM   1171  CD1 PHE A  77       8.737   7.804  11.273  1.00  0.50           C  
ATOM   1172  CD2 PHE A  77       7.374   7.168   9.419  1.00  0.50           C  
ATOM   1173  CE1 PHE A  77       9.425   6.623  11.178  1.00  0.50           C  
ATOM   1174  CE2 PHE A  77       8.071   5.991   9.324  1.00  0.50           C  
ATOM   1175  CZ  PHE A  77       9.089   5.722  10.199  1.00  0.50           C  
ATOM   1176  H   PHE A  77       9.134  10.875  11.166  1.00  0.50           H  
ATOM   1177  HA  PHE A  77       7.740  10.093   8.661  1.00  0.50           H  
ATOM   1178 1HB  PHE A  77       6.963   9.670  11.542  1.00  0.50           H  
ATOM   1179 2HB  PHE A  77       5.967   9.234  10.152  1.00  0.50           H  
ATOM   1180  HD1 PHE A  77       9.005   8.536  12.044  1.00  0.50           H  
ATOM   1181  HD2 PHE A  77       6.570   7.388   8.716  1.00  0.50           H  
ATOM   1182  HE1 PHE A  77      10.240   6.408  11.870  1.00  0.50           H  
ATOM   1183  HE2 PHE A  77       7.832   5.270   8.552  1.00  0.50           H  
ATOM   1184  HZ  PHE A  77       9.630   4.801  10.104  1.00  0.50           H  
ATOM   1185  N   GLN A  78       6.414  12.138   8.549  1.00  0.51           N  
ATOM   1186  CA  GLN A  78       5.601  13.339   8.495  1.00  0.51           C  
ATOM   1187  C   GLN A  78       4.216  12.966   8.049  1.00  0.51           C  
ATOM   1188  O   GLN A  78       4.032  12.081   7.214  1.00  0.51           O  
ATOM   1189  CB  GLN A  78       6.224  14.404   7.602  1.00  0.51           C  
ATOM   1190  CG  GLN A  78       7.529  14.902   8.135  1.00  0.51           C  
ATOM   1191  CD  GLN A  78       8.098  15.985   7.329  1.00  0.51           C  
ATOM   1192  OE1 GLN A  78       7.691  16.165   6.176  1.00  0.51           O  
ATOM   1193  NE2 GLN A  78       9.034  16.726   7.909  1.00  0.51           N  
ATOM   1194  H   GLN A  78       6.671  11.624   7.703  1.00  0.51           H  
ATOM   1195  HA  GLN A  78       5.519  13.763   9.494  1.00  0.51           H  
ATOM   1196 1HB  GLN A  78       6.390  13.996   6.612  1.00  0.51           H  
ATOM   1197 2HB  GLN A  78       5.539  15.249   7.511  1.00  0.51           H  
ATOM   1198 1HG  GLN A  78       7.361  15.282   9.131  1.00  0.51           H  
ATOM   1199 2HG  GLN A  78       8.242  14.083   8.160  1.00  0.51           H  
ATOM   1200 1HE2 GLN A  78       9.487  17.498   7.424  1.00  0.51           H  
ATOM   1201 2HE2 GLN A  78       9.321  16.547   8.875  1.00  0.51           H  
ATOM   1202  N   PHE A  79       3.241  13.622   8.636  1.00  0.52           N  
ATOM   1203  CA  PHE A  79       1.855  13.336   8.361  1.00  0.52           C  
ATOM   1204  C   PHE A  79       1.170  14.530   7.753  1.00  0.52           C  
ATOM   1205  O   PHE A  79       1.253  15.630   8.306  1.00  0.52           O  
ATOM   1206  CB  PHE A  79       1.214  12.971   9.678  1.00  0.52           C  
ATOM   1207  CG  PHE A  79       1.817  11.750  10.249  1.00  0.52           C  
ATOM   1208  CD1 PHE A  79       2.988  11.827  10.978  1.00  0.52           C  
ATOM   1209  CD2 PHE A  79       1.239  10.544  10.076  1.00  0.52           C  
ATOM   1210  CE1 PHE A  79       3.563  10.706  11.486  1.00  0.52           C  
ATOM   1211  CE2 PHE A  79       1.796   9.410  10.596  1.00  0.52           C  
ATOM   1212  CZ  PHE A  79       2.962   9.491  11.292  1.00  0.52           C  
ATOM   1213  H   PHE A  79       3.462  14.332   9.334  1.00  0.52           H  
ATOM   1214  HA  PHE A  79       1.791  12.498   7.672  1.00  0.52           H  
ATOM   1215 1HB  PHE A  79       1.340  13.783  10.388  1.00  0.52           H  
ATOM   1216 2HB  PHE A  79       0.181  12.823   9.544  1.00  0.52           H  
ATOM   1217  HD1 PHE A  79       3.463  12.794  11.126  1.00  0.52           H  
ATOM   1218  HD2 PHE A  79       0.327  10.497   9.512  1.00  0.52           H  
ATOM   1219  HE1 PHE A  79       4.495  10.785  12.040  1.00  0.52           H  
ATOM   1220  HE2 PHE A  79       1.320   8.450  10.444  1.00  0.52           H  
ATOM   1221  HZ  PHE A  79       3.404   8.606  11.689  1.00  0.52           H  
ATOM   1222  N   PHE A  80       0.483  14.309   6.629  1.00  0.53           N  
ATOM   1223  CA  PHE A  80      -0.220  15.372   5.922  1.00  0.53           C  
ATOM   1224  C   PHE A  80      -1.688  15.008   5.635  1.00  0.53           C  
ATOM   1225  O   PHE A  80      -1.999  13.855   5.343  1.00  0.53           O  
ATOM   1226  CB  PHE A  80       0.466  15.601   4.570  1.00  0.53           C  
ATOM   1227  CG  PHE A  80       1.911  15.986   4.610  1.00  0.53           C  
ATOM   1228  CD1 PHE A  80       2.884  14.998   4.718  1.00  0.53           C  
ATOM   1229  CD2 PHE A  80       2.316  17.296   4.473  1.00  0.53           C  
ATOM   1230  CE1 PHE A  80       4.221  15.325   4.722  1.00  0.53           C  
ATOM   1231  CE2 PHE A  80       3.660  17.621   4.471  1.00  0.53           C  
ATOM   1232  CZ  PHE A  80       4.612  16.632   4.602  1.00  0.53           C  
ATOM   1233  H   PHE A  80       0.490  13.369   6.236  1.00  0.53           H  
ATOM   1234  HA  PHE A  80      -0.185  16.260   6.530  1.00  0.53           H  
ATOM   1235 1HB  PHE A  80       0.380  14.714   3.981  1.00  0.53           H  
ATOM   1236 2HB  PHE A  80      -0.070  16.388   4.040  1.00  0.53           H  
ATOM   1237  HD1 PHE A  80       2.575  13.950   4.809  1.00  0.53           H  
ATOM   1238  HD2 PHE A  80       1.565  18.076   4.359  1.00  0.53           H  
ATOM   1239  HE1 PHE A  80       4.971  14.547   4.819  1.00  0.53           H  
ATOM   1240  HE2 PHE A  80       3.971  18.660   4.365  1.00  0.53           H  
ATOM   1241  HZ  PHE A  80       5.675  16.887   4.603  1.00  0.53           H  
ATOM   1242  N   LYS A  81      -2.584  15.994   5.648  1.00  0.55           N  
ATOM   1243  CA  LYS A  81      -3.987  15.771   5.240  1.00  0.55           C  
ATOM   1244  C   LYS A  81      -4.375  16.968   4.376  1.00  0.55           C  
ATOM   1245  O   LYS A  81      -4.054  18.094   4.742  1.00  0.55           O  
ATOM   1246  CB  LYS A  81      -4.915  15.620   6.459  1.00  0.55           C  
ATOM   1247  CG  LYS A  81      -4.609  14.406   7.356  1.00  0.55           C  
ATOM   1248  CD  LYS A  81      -5.544  14.287   8.555  1.00  0.55           C  
ATOM   1249  CE  LYS A  81      -6.912  13.759   8.136  1.00  0.55           C  
ATOM   1250  NZ  LYS A  81      -7.804  13.508   9.312  1.00  0.55           N  
ATOM   1251  H   LYS A  81      -2.268  16.924   5.932  1.00  0.55           H  
ATOM   1252  HA  LYS A  81      -4.055  14.869   4.627  1.00  0.55           H  
ATOM   1253 1HB  LYS A  81      -4.858  16.520   7.068  1.00  0.55           H  
ATOM   1254 2HB  LYS A  81      -5.946  15.526   6.113  1.00  0.55           H  
ATOM   1255 1HG  LYS A  81      -4.720  13.512   6.764  1.00  0.55           H  
ATOM   1256 2HG  LYS A  81      -3.590  14.462   7.711  1.00  0.55           H  
ATOM   1257 1HD  LYS A  81      -5.113  13.596   9.287  1.00  0.55           H  
ATOM   1258 2HD  LYS A  81      -5.667  15.259   9.029  1.00  0.55           H  
ATOM   1259 1HE  LYS A  81      -7.389  14.483   7.478  1.00  0.55           H  
ATOM   1260 2HE  LYS A  81      -6.777  12.820   7.591  1.00  0.55           H  
ATOM   1261 1HZ  LYS A  81      -8.689  13.157   8.986  1.00  0.55           H  
ATOM   1262 2HZ  LYS A  81      -7.376  12.803   9.947  1.00  0.55           H  
ATOM   1263 3HZ  LYS A  81      -7.949  14.365   9.821  1.00  0.55           H  
ATOM   1264  N   LYS A  82      -5.003  16.763   3.205  1.00  0.56           N  
ATOM   1265  CA  LYS A  82      -5.313  17.876   2.291  1.00  0.56           C  
ATOM   1266  C   LYS A  82      -4.033  18.630   1.884  1.00  0.56           C  
ATOM   1267  O   LYS A  82      -4.072  19.810   1.537  1.00  0.56           O  
ATOM   1268  CB  LYS A  82      -6.310  18.863   2.920  1.00  0.56           C  
ATOM   1269  CG  LYS A  82      -7.688  18.297   3.277  1.00  0.56           C  
ATOM   1270  CD  LYS A  82      -8.585  19.425   3.822  1.00  0.56           C  
ATOM   1271  CE  LYS A  82      -9.987  18.949   4.225  1.00  0.56           C  
ATOM   1272  NZ  LYS A  82     -10.838  18.624   3.042  1.00  0.56           N  
ATOM   1273  H   LYS A  82      -5.298  15.836   2.892  1.00  0.56           H  
ATOM   1274  HA  LYS A  82      -5.757  17.466   1.383  1.00  0.56           H  
ATOM   1275 1HB  LYS A  82      -5.893  19.319   3.813  1.00  0.56           H  
ATOM   1276 2HB  LYS A  82      -6.483  19.673   2.211  1.00  0.56           H  
ATOM   1277 1HG  LYS A  82      -8.153  17.864   2.384  1.00  0.56           H  
ATOM   1278 2HG  LYS A  82      -7.592  17.513   4.026  1.00  0.56           H  
ATOM   1279 1HD  LYS A  82      -8.104  19.871   4.693  1.00  0.56           H  
ATOM   1280 2HD  LYS A  82      -8.687  20.193   3.058  1.00  0.56           H  
ATOM   1281 1HE  LYS A  82      -9.893  18.056   4.842  1.00  0.56           H  
ATOM   1282 2HE  LYS A  82     -10.474  19.731   4.804  1.00  0.56           H  
ATOM   1283 1HZ  LYS A  82     -11.743  18.303   3.345  1.00  0.56           H  
ATOM   1284 2HZ  LYS A  82     -10.947  19.429   2.456  1.00  0.56           H  
ATOM   1285 3HZ  LYS A  82     -10.408  17.877   2.503  1.00  0.56           H  
ATOM   1286  N   GLY A  83      -2.895  17.932   1.955  1.00  0.56           N  
ATOM   1287  CA  GLY A  83      -1.567  18.442   1.624  1.00  0.56           C  
ATOM   1288  C   GLY A  83      -0.927  19.246   2.769  1.00  0.56           C  
ATOM   1289  O   GLY A  83       0.222  19.680   2.666  1.00  0.56           O  
ATOM   1290  H   GLY A  83      -2.973  16.970   2.250  1.00  0.56           H  
ATOM   1291 1HA  GLY A  83      -0.926  17.599   1.391  1.00  0.56           H  
ATOM   1292 2HA  GLY A  83      -1.627  19.056   0.726  1.00  0.56           H  
ATOM   1293  N   GLN A  84      -1.664  19.437   3.859  1.00  0.57           N  
ATOM   1294  CA  GLN A  84      -1.204  20.207   5.008  1.00  0.57           C  
ATOM   1295  C   GLN A  84      -0.564  19.338   6.062  1.00  0.57           C  
ATOM   1296  O   GLN A  84      -1.137  18.345   6.495  1.00  0.57           O  
ATOM   1297  CB  GLN A  84      -2.373  21.007   5.606  1.00  0.57           C  
ATOM   1298  CG  GLN A  84      -2.086  21.716   6.927  1.00  0.57           C  
ATOM   1299  CD  GLN A  84      -1.077  22.843   6.838  1.00  0.57           C  
ATOM   1300  OE1 GLN A  84      -1.214  23.788   6.048  1.00  0.57           O  
ATOM   1301  NE2 GLN A  84      -0.047  22.750   7.681  1.00  0.57           N  
ATOM   1302  H   GLN A  84      -2.599  19.040   3.907  1.00  0.57           H  
ATOM   1303  HA  GLN A  84      -0.453  20.916   4.664  1.00  0.57           H  
ATOM   1304 1HB  GLN A  84      -2.697  21.757   4.886  1.00  0.57           H  
ATOM   1305 2HB  GLN A  84      -3.216  20.334   5.770  1.00  0.57           H  
ATOM   1306 1HG  GLN A  84      -3.020  22.132   7.295  1.00  0.57           H  
ATOM   1307 2HG  GLN A  84      -1.712  20.981   7.637  1.00  0.57           H  
ATOM   1308 1HE2 GLN A  84       0.658  23.455   7.697  1.00  0.57           H  
ATOM   1309 2HE2 GLN A  84       0.008  21.944   8.325  1.00  0.57           H  
ATOM   1310  N   LYS A  85       0.648  19.678   6.466  1.00  0.56           N  
ATOM   1311  CA  LYS A  85       1.302  18.903   7.510  1.00  0.56           C  
ATOM   1312  C   LYS A  85       0.436  18.989   8.781  1.00  0.56           C  
ATOM   1313  O   LYS A  85       0.093  20.095   9.219  1.00  0.56           O  
ATOM   1314  CB  LYS A  85       2.719  19.453   7.729  1.00  0.56           C  
ATOM   1315  CG  LYS A  85       3.617  18.703   8.679  1.00  0.56           C  
ATOM   1316  CD  LYS A  85       4.977  19.418   8.728  1.00  0.56           C  
ATOM   1317  CE  LYS A  85       5.957  18.748   9.647  1.00  0.56           C  
ATOM   1318  NZ  LYS A  85       7.232  19.524   9.756  1.00  0.56           N  
ATOM   1319  H   LYS A  85       1.109  20.484   6.065  1.00  0.56           H  
ATOM   1320  HA  LYS A  85       1.368  17.863   7.206  1.00  0.56           H  
ATOM   1321 1HB  LYS A  85       3.231  19.496   6.771  1.00  0.56           H  
ATOM   1322 2HB  LYS A  85       2.648  20.474   8.098  1.00  0.56           H  
ATOM   1323 1HG  LYS A  85       3.174  18.672   9.679  1.00  0.56           H  
ATOM   1324 2HG  LYS A  85       3.751  17.675   8.327  1.00  0.56           H  
ATOM   1325 1HD  LYS A  85       5.406  19.436   7.724  1.00  0.56           H  
ATOM   1326 2HD  LYS A  85       4.835  20.446   9.060  1.00  0.56           H  
ATOM   1327 1HE  LYS A  85       5.518  18.645  10.639  1.00  0.56           H  
ATOM   1328 2HE  LYS A  85       6.185  17.754   9.259  1.00  0.56           H  
ATOM   1329 1HZ  LYS A  85       7.842  19.000  10.387  1.00  0.56           H  
ATOM   1330 2HZ  LYS A  85       7.668  19.616   8.854  1.00  0.56           H  
ATOM   1331 3HZ  LYS A  85       7.060  20.435  10.135  1.00  0.56           H  
ATOM   1332  N   VAL A  86       0.096  17.838   9.368  1.00  0.56           N  
ATOM   1333  CA  VAL A  86      -0.721  17.771  10.585  1.00  0.56           C  
ATOM   1334  C   VAL A  86       0.048  17.183  11.763  1.00  0.56           C  
ATOM   1335  O   VAL A  86      -0.393  17.273  12.910  1.00  0.56           O  
ATOM   1336  CB  VAL A  86      -2.009  16.940  10.381  1.00  0.56           C  
ATOM   1337  CG1 VAL A  86      -2.896  17.562   9.318  1.00  0.56           C  
ATOM   1338  CG2 VAL A  86      -1.652  15.510   9.963  1.00  0.56           C  
ATOM   1339  H   VAL A  86       0.410  16.986   8.935  1.00  0.56           H  
ATOM   1340  HA  VAL A  86      -1.020  18.786  10.846  1.00  0.56           H  
ATOM   1341  HB  VAL A  86      -2.564  16.925  11.317  1.00  0.56           H  
ATOM   1342 1HG1 VAL A  86      -3.797  16.970   9.213  1.00  0.56           H  
ATOM   1343 2HG1 VAL A  86      -3.160  18.578   9.605  1.00  0.56           H  
ATOM   1344 3HG1 VAL A  86      -2.370  17.578   8.382  1.00  0.56           H  
ATOM   1345 1HG2 VAL A  86      -2.559  14.929   9.838  1.00  0.56           H  
ATOM   1346 2HG2 VAL A  86      -1.121  15.543   9.030  1.00  0.56           H  
ATOM   1347 3HG2 VAL A  86      -1.030  15.047  10.727  1.00  0.56           H  
ATOM   1348  N   GLY A  87       1.225  16.628  11.492  1.00  0.55           N  
ATOM   1349  CA  GLY A  87       2.040  16.084  12.576  1.00  0.55           C  
ATOM   1350  C   GLY A  87       3.374  15.531  12.101  1.00  0.55           C  
ATOM   1351  O   GLY A  87       3.616  15.415  10.895  1.00  0.55           O  
ATOM   1352  H   GLY A  87       1.513  16.544  10.520  1.00  0.55           H  
ATOM   1353 1HA  GLY A  87       2.215  16.863  13.318  1.00  0.55           H  
ATOM   1354 2HA  GLY A  87       1.481  15.293  13.075  1.00  0.55           H  
ATOM   1355  N   GLU A  88       4.249  15.226  13.065  1.00  0.54           N  
ATOM   1356  CA  GLU A  88       5.584  14.708  12.775  1.00  0.54           C  
ATOM   1357  C   GLU A  88       6.280  14.048  13.962  1.00  0.54           C  
ATOM   1358  O   GLU A  88       6.149  14.505  15.100  1.00  0.54           O  
ATOM   1359  CB  GLU A  88       6.475  15.850  12.273  1.00  0.54           C  
ATOM   1360  CG  GLU A  88       7.931  15.488  11.970  1.00  0.54           C  
ATOM   1361  CD  GLU A  88       8.659  16.643  11.398  1.00  0.54           C  
ATOM   1362  OE1 GLU A  88       8.205  17.750  11.585  1.00  0.54           O  
ATOM   1363  OE2 GLU A  88       9.633  16.447  10.727  1.00  0.54           O  
ATOM   1364  H   GLU A  88       3.978  15.354  14.030  1.00  0.54           H  
ATOM   1365  HA  GLU A  88       5.485  13.965  11.992  1.00  0.54           H  
ATOM   1366 1HB  GLU A  88       6.057  16.246  11.354  1.00  0.54           H  
ATOM   1367 2HB  GLU A  88       6.477  16.656  13.005  1.00  0.54           H  
ATOM   1368 1HG  GLU A  88       8.431  15.207  12.894  1.00  0.54           H  
ATOM   1369 2HG  GLU A  88       7.973  14.635  11.293  1.00  0.54           H  
ATOM   1370  N   PHE A  89       7.065  13.011  13.686  1.00  0.53           N  
ATOM   1371  CA  PHE A  89       7.969  12.490  14.711  1.00  0.53           C  
ATOM   1372  C   PHE A  89       9.180  11.826  14.070  1.00  0.53           C  
ATOM   1373  O   PHE A  89       9.134  11.439  12.901  1.00  0.53           O  
ATOM   1374  CB  PHE A  89       7.305  11.489  15.645  1.00  0.53           C  
ATOM   1375  CG  PHE A  89       6.962  10.201  15.060  1.00  0.53           C  
ATOM   1376  CD1 PHE A  89       7.890   9.173  15.124  1.00  0.53           C  
ATOM   1377  CD2 PHE A  89       5.747   9.968  14.483  1.00  0.53           C  
ATOM   1378  CE1 PHE A  89       7.616   7.962  14.606  1.00  0.53           C  
ATOM   1379  CE2 PHE A  89       5.478   8.743  13.967  1.00  0.53           C  
ATOM   1380  CZ  PHE A  89       6.422   7.753  14.027  1.00  0.53           C  
ATOM   1381  H   PHE A  89       7.067  12.643  12.733  1.00  0.53           H  
ATOM   1382  HA  PHE A  89       8.326  13.327  15.311  1.00  0.53           H  
ATOM   1383 1HB  PHE A  89       7.967  11.305  16.485  1.00  0.53           H  
ATOM   1384 2HB  PHE A  89       6.392  11.931  16.041  1.00  0.53           H  
ATOM   1385  HD1 PHE A  89       8.855   9.349  15.596  1.00  0.53           H  
ATOM   1386  HD2 PHE A  89       5.001  10.764  14.442  1.00  0.53           H  
ATOM   1387  HE1 PHE A  89       8.359   7.162  14.653  1.00  0.53           H  
ATOM   1388  HE2 PHE A  89       4.523   8.552  13.513  1.00  0.53           H  
ATOM   1389  HZ  PHE A  89       6.222   6.812  13.618  1.00  0.53           H  
ATOM   1390  N   SER A  90      10.245  11.641  14.847  1.00  0.53           N  
ATOM   1391  CA  SER A  90      11.426  10.954  14.329  1.00  0.53           C  
ATOM   1392  C   SER A  90      11.757   9.698  15.129  1.00  0.53           C  
ATOM   1393  O   SER A  90      11.405   9.587  16.307  1.00  0.53           O  
ATOM   1394  CB  SER A  90      12.614  11.893  14.334  1.00  0.53           C  
ATOM   1395  OG  SER A  90      12.383  13.007  13.496  1.00  0.53           O  
ATOM   1396  H   SER A  90      10.241  11.980  15.798  1.00  0.53           H  
ATOM   1397  HA  SER A  90      11.232  10.644  13.307  1.00  0.53           H  
ATOM   1398 1HB  SER A  90      12.806  12.230  15.350  1.00  0.53           H  
ATOM   1399 2HB  SER A  90      13.491  11.352  13.994  1.00  0.53           H  
ATOM   1400  HG  SER A  90      12.650  12.742  12.581  1.00  0.53           H  
ATOM   1401  N   GLY A  91      12.467   8.775  14.480  1.00  0.52           N  
ATOM   1402  CA  GLY A  91      12.934   7.538  15.093  1.00  0.52           C  
ATOM   1403  C   GLY A  91      12.101   6.332  14.672  1.00  0.52           C  
ATOM   1404  O   GLY A  91      10.905   6.433  14.391  1.00  0.52           O  
ATOM   1405  H   GLY A  91      12.698   8.941  13.499  1.00  0.52           H  
ATOM   1406 1HA  GLY A  91      13.975   7.374  14.813  1.00  0.52           H  
ATOM   1407 2HA  GLY A  91      12.909   7.639  16.177  1.00  0.52           H  
ATOM   1408  N   ALA A  92      12.728   5.157  14.659  1.00  0.52           N  
ATOM   1409  CA  ALA A  92      12.066   3.920  14.233  1.00  0.52           C  
ATOM   1410  C   ALA A  92      11.195   3.323  15.330  1.00  0.52           C  
ATOM   1411  O   ALA A  92      11.430   2.203  15.789  1.00  0.52           O  
ATOM   1412  CB  ALA A  92      13.110   2.912  13.836  1.00  0.52           C  
ATOM   1413  H   ALA A  92      13.701   5.122  14.926  1.00  0.52           H  
ATOM   1414  HA  ALA A  92      11.426   4.145  13.379  1.00  0.52           H  
ATOM   1415 1HB  ALA A  92      12.628   2.001  13.518  1.00  0.52           H  
ATOM   1416 2HB  ALA A  92      13.722   3.303  13.025  1.00  0.52           H  
ATOM   1417 3HB  ALA A  92      13.738   2.704  14.695  1.00  0.52           H  
ATOM   1418  N   ASN A  93      10.189   4.075  15.741  1.00  0.52           N  
ATOM   1419  CA  ASN A  93       9.283   3.647  16.792  1.00  0.52           C  
ATOM   1420  C   ASN A  93       7.955   3.168  16.218  1.00  0.52           C  
ATOM   1421  O   ASN A  93       7.041   3.961  15.979  1.00  0.52           O  
ATOM   1422  CB  ASN A  93       9.113   4.755  17.809  1.00  0.52           C  
ATOM   1423  CG  ASN A  93       8.254   4.355  18.985  1.00  0.52           C  
ATOM   1424  OD1 ASN A  93       7.353   3.511  18.863  1.00  0.52           O  
ATOM   1425  ND2 ASN A  93       8.521   4.945  20.127  1.00  0.52           N  
ATOM   1426  H   ASN A  93      10.082   4.984  15.294  1.00  0.52           H  
ATOM   1427  HA  ASN A  93       9.731   2.796  17.306  1.00  0.52           H  
ATOM   1428 1HB  ASN A  93      10.094   5.060  18.176  1.00  0.52           H  
ATOM   1429 2HB  ASN A  93       8.667   5.626  17.322  1.00  0.52           H  
ATOM   1430 1HD2 ASN A  93       7.990   4.722  20.945  1.00  0.52           H  
ATOM   1431 2HD2 ASN A  93       9.259   5.617  20.180  1.00  0.52           H  
ATOM   1432  N   LYS A  94       7.857   1.858  16.016  1.00  0.52           N  
ATOM   1433  CA  LYS A  94       6.697   1.233  15.390  1.00  0.52           C  
ATOM   1434  C   LYS A  94       5.393   1.547  16.116  1.00  0.52           C  
ATOM   1435  O   LYS A  94       4.411   1.937  15.483  1.00  0.52           O  
ATOM   1436  CB  LYS A  94       6.903  -0.278  15.318  1.00  0.52           C  
ATOM   1437  CG  LYS A  94       5.942  -1.036  14.389  1.00  0.52           C  
ATOM   1438  CD  LYS A  94       4.707  -1.585  15.118  1.00  0.52           C  
ATOM   1439  CE  LYS A  94       3.947  -2.587  14.230  1.00  0.52           C  
ATOM   1440  NZ  LYS A  94       2.725  -3.153  14.904  1.00  0.52           N  
ATOM   1441  H   LYS A  94       8.650   1.280  16.268  1.00  0.52           H  
ATOM   1442  HA  LYS A  94       6.611   1.619  14.374  1.00  0.52           H  
ATOM   1443 1HB  LYS A  94       7.920  -0.488  14.978  1.00  0.52           H  
ATOM   1444 2HB  LYS A  94       6.798  -0.706  16.314  1.00  0.52           H  
ATOM   1445 1HG  LYS A  94       5.612  -0.372  13.587  1.00  0.52           H  
ATOM   1446 2HG  LYS A  94       6.476  -1.862  13.950  1.00  0.52           H  
ATOM   1447 1HD  LYS A  94       5.011  -2.076  16.043  1.00  0.52           H  
ATOM   1448 2HD  LYS A  94       4.031  -0.760  15.371  1.00  0.52           H  
ATOM   1449 1HE  LYS A  94       3.643  -2.088  13.309  1.00  0.52           H  
ATOM   1450 2HE  LYS A  94       4.619  -3.408  13.982  1.00  0.52           H  
ATOM   1451 1HZ  LYS A  94       2.268  -3.802  14.285  1.00  0.52           H  
ATOM   1452 2HZ  LYS A  94       2.985  -3.625  15.753  1.00  0.52           H  
ATOM   1453 3HZ  LYS A  94       2.062  -2.393  15.128  1.00  0.52           H  
ATOM   1454  N   GLU A  95       5.369   1.370  17.439  1.00  0.51           N  
ATOM   1455  CA  GLU A  95       4.141   1.599  18.196  1.00  0.51           C  
ATOM   1456  C   GLU A  95       3.672   3.049  18.104  1.00  0.51           C  
ATOM   1457  O   GLU A  95       2.471   3.316  18.006  1.00  0.51           O  
ATOM   1458  CB  GLU A  95       4.340   1.205  19.663  1.00  0.51           C  
ATOM   1459  CG  GLU A  95       4.485  -0.302  19.890  1.00  0.51           C  
ATOM   1460  CD  GLU A  95       4.724  -0.677  21.340  1.00  0.51           C  
ATOM   1461  OE1 GLU A  95       4.895   0.206  22.148  1.00  0.51           O  
ATOM   1462  OE2 GLU A  95       4.731  -1.850  21.633  1.00  0.51           O  
ATOM   1463  H   GLU A  95       6.207   1.075  17.919  1.00  0.51           H  
ATOM   1464  HA  GLU A  95       3.359   0.967  17.773  1.00  0.51           H  
ATOM   1465 1HB  GLU A  95       5.237   1.693  20.047  1.00  0.51           H  
ATOM   1466 2HB  GLU A  95       3.495   1.560  20.253  1.00  0.51           H  
ATOM   1467 1HG  GLU A  95       3.578  -0.796  19.544  1.00  0.51           H  
ATOM   1468 2HG  GLU A  95       5.315  -0.665  19.283  1.00  0.51           H  
ATOM   1469  N   LYS A  96       4.612   3.997  18.113  1.00  0.51           N  
ATOM   1470  CA  LYS A  96       4.248   5.403  18.007  1.00  0.51           C  
ATOM   1471  C   LYS A  96       3.698   5.676  16.620  1.00  0.51           C  
ATOM   1472  O   LYS A  96       2.722   6.415  16.461  1.00  0.51           O  
ATOM   1473  CB  LYS A  96       5.432   6.308  18.326  1.00  0.51           C  
ATOM   1474  CG  LYS A  96       5.133   7.794  18.339  1.00  0.51           C  
ATOM   1475  CD  LYS A  96       6.327   8.571  18.876  1.00  0.51           C  
ATOM   1476  CE  LYS A  96       6.033  10.056  18.958  1.00  0.51           C  
ATOM   1477  NZ  LYS A  96       7.169  10.814  19.570  1.00  0.51           N  
ATOM   1478  H   LYS A  96       5.593   3.738  18.207  1.00  0.51           H  
ATOM   1479  HA  LYS A  96       3.458   5.613  18.728  1.00  0.51           H  
ATOM   1480 1HB  LYS A  96       5.836   6.042  19.297  1.00  0.51           H  
ATOM   1481 2HB  LYS A  96       6.213   6.138  17.582  1.00  0.51           H  
ATOM   1482 1HG  LYS A  96       4.923   8.128  17.317  1.00  0.51           H  
ATOM   1483 2HG  LYS A  96       4.259   7.993  18.957  1.00  0.51           H  
ATOM   1484 1HD  LYS A  96       6.588   8.199  19.868  1.00  0.51           H  
ATOM   1485 2HD  LYS A  96       7.181   8.416  18.212  1.00  0.51           H  
ATOM   1486 1HE  LYS A  96       5.850  10.433  17.959  1.00  0.51           H  
ATOM   1487 2HE  LYS A  96       5.140  10.213  19.560  1.00  0.51           H  
ATOM   1488 1HZ  LYS A  96       6.938  11.798  19.606  1.00  0.51           H  
ATOM   1489 2HZ  LYS A  96       7.331  10.473  20.507  1.00  0.51           H  
ATOM   1490 3HZ  LYS A  96       8.008  10.683  19.020  1.00  0.51           H  
ATOM   1491  N   LEU A  97       4.314   5.067  15.609  1.00  0.51           N  
ATOM   1492  CA  LEU A  97       3.876   5.251  14.238  1.00  0.51           C  
ATOM   1493  C   LEU A  97       2.451   4.763  14.065  1.00  0.51           C  
ATOM   1494  O   LEU A  97       1.591   5.495  13.567  1.00  0.51           O  
ATOM   1495  CB  LEU A  97       4.825   4.489  13.299  1.00  0.51           C  
ATOM   1496  CG  LEU A  97       4.517   4.515  11.808  1.00  0.51           C  
ATOM   1497  CD1 LEU A  97       4.485   5.933  11.293  1.00  0.51           C  
ATOM   1498  CD2 LEU A  97       5.619   3.741  11.094  1.00  0.51           C  
ATOM   1499  H   LEU A  97       5.128   4.476  15.792  1.00  0.51           H  
ATOM   1500  HA  LEU A  97       3.898   6.308  14.002  1.00  0.51           H  
ATOM   1501 1HB  LEU A  97       5.846   4.784  13.461  1.00  0.51           H  
ATOM   1502 2HB  LEU A  97       4.768   3.446  13.575  1.00  0.51           H  
ATOM   1503  HG  LEU A  97       3.552   4.062  11.627  1.00  0.51           H  
ATOM   1504 1HD1 LEU A  97       4.273   5.932  10.225  1.00  0.51           H  
ATOM   1505 2HD1 LEU A  97       3.705   6.465  11.820  1.00  0.51           H  
ATOM   1506 3HD1 LEU A  97       5.440   6.407  11.469  1.00  0.51           H  
ATOM   1507 1HD2 LEU A  97       5.422   3.740  10.037  1.00  0.51           H  
ATOM   1508 2HD2 LEU A  97       6.579   4.219  11.289  1.00  0.51           H  
ATOM   1509 3HD2 LEU A  97       5.649   2.717  11.464  1.00  0.51           H  
ATOM   1510  N   GLU A  98       2.181   3.541  14.512  1.00  0.51           N  
ATOM   1511  CA  GLU A  98       0.850   2.980  14.360  1.00  0.51           C  
ATOM   1512  C   GLU A  98      -0.175   3.808  15.136  1.00  0.51           C  
ATOM   1513  O   GLU A  98      -1.252   4.124  14.620  1.00  0.51           O  
ATOM   1514  CB  GLU A  98       0.860   1.523  14.817  1.00  0.51           C  
ATOM   1515  CG  GLU A  98      -0.426   0.747  14.565  1.00  0.51           C  
ATOM   1516  CD  GLU A  98      -0.253  -0.730  14.864  1.00  0.51           C  
ATOM   1517  OE1 GLU A  98       0.809  -1.090  15.330  1.00  0.51           O  
ATOM   1518  OE2 GLU A  98      -1.158  -1.504  14.593  1.00  0.51           O  
ATOM   1519  H   GLU A  98       2.925   2.986  14.937  1.00  0.51           H  
ATOM   1520  HA  GLU A  98       0.582   3.009  13.305  1.00  0.51           H  
ATOM   1521 1HB  GLU A  98       1.674   0.998  14.315  1.00  0.51           H  
ATOM   1522 2HB  GLU A  98       1.071   1.489  15.889  1.00  0.51           H  
ATOM   1523 1HG  GLU A  98      -1.220   1.154  15.193  1.00  0.51           H  
ATOM   1524 2HG  GLU A  98      -0.718   0.876  13.525  1.00  0.51           H  
ATOM   1525  N   ALA A  99       0.167   4.188  16.377  1.00  0.51           N  
ATOM   1526  CA  ALA A  99      -0.735   4.990  17.188  1.00  0.51           C  
ATOM   1527  C   ALA A  99      -1.015   6.340  16.540  1.00  0.51           C  
ATOM   1528  O   ALA A  99      -2.159   6.791  16.523  1.00  0.51           O  
ATOM   1529  CB  ALA A  99      -0.146   5.204  18.570  1.00  0.51           C  
ATOM   1530  H   ALA A  99       1.062   3.903  16.779  1.00  0.51           H  
ATOM   1531  HA  ALA A  99      -1.677   4.452  17.278  1.00  0.51           H  
ATOM   1532 1HB  ALA A  99      -0.837   5.786  19.178  1.00  0.51           H  
ATOM   1533 2HB  ALA A  99       0.035   4.237  19.041  1.00  0.51           H  
ATOM   1534 3HB  ALA A  99       0.798   5.740  18.475  1.00  0.51           H  
ATOM   1535  N   THR A 100       0.012   6.960  15.952  1.00  0.52           N  
ATOM   1536  CA  THR A 100      -0.149   8.266  15.332  1.00  0.52           C  
ATOM   1537  C   THR A 100      -1.116   8.159  14.168  1.00  0.52           C  
ATOM   1538  O   THR A 100      -2.016   8.991  14.016  1.00  0.52           O  
ATOM   1539  CB  THR A 100       1.200   8.827  14.852  1.00  0.52           C  
ATOM   1540  OG1 THR A 100       2.081   8.968  15.975  1.00  0.52           O  
ATOM   1541  CG2 THR A 100       0.990  10.177  14.205  1.00  0.52           C  
ATOM   1542  H   THR A 100       0.943   6.550  15.984  1.00  0.52           H  
ATOM   1543  HA  THR A 100      -0.569   8.953  16.065  1.00  0.52           H  
ATOM   1544  HB  THR A 100       1.652   8.141  14.133  1.00  0.52           H  
ATOM   1545  HG1 THR A 100       2.253   8.070  16.337  1.00  0.52           H  
ATOM   1546 1HG2 THR A 100       1.943  10.574  13.879  1.00  0.52           H  
ATOM   1547 2HG2 THR A 100       0.331  10.060  13.354  1.00  0.52           H  
ATOM   1548 3HG2 THR A 100       0.541  10.861  14.923  1.00  0.52           H  
ATOM   1549  N   ILE A 101      -0.971   7.103  13.375  1.00  0.54           N  
ATOM   1550  CA  ILE A 101      -1.857   6.900  12.250  1.00  0.54           C  
ATOM   1551  C   ILE A 101      -3.287   6.747  12.769  1.00  0.54           C  
ATOM   1552  O   ILE A 101      -4.202   7.397  12.265  1.00  0.54           O  
ATOM   1553  CB  ILE A 101      -1.427   5.656  11.447  1.00  0.54           C  
ATOM   1554  CG1 ILE A 101      -0.078   5.930  10.769  1.00  0.54           C  
ATOM   1555  CG2 ILE A 101      -2.484   5.314  10.387  1.00  0.54           C  
ATOM   1556  CD1 ILE A 101       0.593   4.696  10.221  1.00  0.54           C  
ATOM   1557  H   ILE A 101      -0.206   6.445  13.546  1.00  0.54           H  
ATOM   1558  HA  ILE A 101      -1.811   7.774  11.602  1.00  0.54           H  
ATOM   1559  HB  ILE A 101      -1.299   4.809  12.124  1.00  0.54           H  
ATOM   1560 1HG1 ILE A 101      -0.240   6.627   9.953  1.00  0.54           H  
ATOM   1561 2HG1 ILE A 101       0.590   6.393  11.491  1.00  0.54           H  
ATOM   1562 1HG2 ILE A 101      -2.167   4.436   9.828  1.00  0.54           H  
ATOM   1563 2HG2 ILE A 101      -3.438   5.106  10.876  1.00  0.54           H  
ATOM   1564 3HG2 ILE A 101      -2.601   6.154   9.709  1.00  0.54           H  
ATOM   1565 1HD1 ILE A 101       1.539   4.975   9.764  1.00  0.54           H  
ATOM   1566 2HD1 ILE A 101       0.777   3.999  11.039  1.00  0.54           H  
ATOM   1567 3HD1 ILE A 101      -0.050   4.227   9.484  1.00  0.54           H  
ATOM   1568  N   ASN A 102      -3.479   5.940  13.818  1.00  0.56           N  
ATOM   1569  CA  ASN A 102      -4.817   5.750  14.372  1.00  0.56           C  
ATOM   1570  C   ASN A 102      -5.433   7.059  14.884  1.00  0.56           C  
ATOM   1571  O   ASN A 102      -6.627   7.300  14.702  1.00  0.56           O  
ATOM   1572  CB  ASN A 102      -4.764   4.753  15.515  1.00  0.56           C  
ATOM   1573  CG  ASN A 102      -4.548   3.354  15.074  1.00  0.56           C  
ATOM   1574  OD1 ASN A 102      -4.808   2.998  13.919  1.00  0.56           O  
ATOM   1575  ND2 ASN A 102      -4.069   2.538  15.980  1.00  0.56           N  
ATOM   1576  H   ASN A 102      -2.689   5.428  14.213  1.00  0.56           H  
ATOM   1577  HA  ASN A 102      -5.466   5.368  13.583  1.00  0.56           H  
ATOM   1578 1HB  ASN A 102      -3.962   5.028  16.193  1.00  0.56           H  
ATOM   1579 2HB  ASN A 102      -5.694   4.805  16.079  1.00  0.56           H  
ATOM   1580 1HD2 ASN A 102      -3.896   1.577  15.762  1.00  0.56           H  
ATOM   1581 2HD2 ASN A 102      -3.873   2.878  16.898  1.00  0.56           H  
ATOM   1582  N   GLU A 103      -4.625   7.917  15.509  1.00  0.60           N  
ATOM   1583  CA  GLU A 103      -5.122   9.199  16.006  1.00  0.60           C  
ATOM   1584  C   GLU A 103      -5.544  10.147  14.879  1.00  0.60           C  
ATOM   1585  O   GLU A 103      -6.515  10.896  15.017  1.00  0.60           O  
ATOM   1586  CB  GLU A 103      -4.079   9.895  16.895  1.00  0.60           C  
ATOM   1587  CG  GLU A 103      -3.837   9.226  18.261  1.00  0.60           C  
ATOM   1588  CD  GLU A 103      -2.794   9.939  19.108  1.00  0.60           C  
ATOM   1589  OE1 GLU A 103      -2.192  10.874  18.630  1.00  0.60           O  
ATOM   1590  OE2 GLU A 103      -2.608   9.544  20.237  1.00  0.60           O  
ATOM   1591  H   GLU A 103      -3.649   7.659  15.662  1.00  0.60           H  
ATOM   1592  HA  GLU A 103      -6.002   9.000  16.616  1.00  0.60           H  
ATOM   1593 1HB  GLU A 103      -3.123   9.918  16.367  1.00  0.60           H  
ATOM   1594 2HB  GLU A 103      -4.379  10.926  17.069  1.00  0.60           H  
ATOM   1595 1HG  GLU A 103      -4.778   9.207  18.809  1.00  0.60           H  
ATOM   1596 2HG  GLU A 103      -3.528   8.199  18.100  1.00  0.60           H  
ATOM   1597  N   LEU A 104      -4.804  10.122  13.772  1.00  0.64           N  
ATOM   1598  CA  LEU A 104      -5.046  11.017  12.646  1.00  0.64           C  
ATOM   1599  C   LEU A 104      -6.129  10.607  11.635  1.00  0.64           C  
ATOM   1600  O   LEU A 104      -6.738  11.495  11.011  1.00  0.64           O  
ATOM   1601  CB  LEU A 104      -3.734  11.221  11.894  1.00  0.64           C  
ATOM   1602  CG  LEU A 104      -2.634  11.963  12.649  1.00  0.64           C  
ATOM   1603  CD1 LEU A 104      -1.404  11.933  11.830  1.00  0.64           C  
ATOM   1604  CD2 LEU A 104      -3.062  13.392  12.901  1.00  0.64           C  
ATOM   1605  H   LEU A 104      -4.004   9.486  13.732  1.00  0.64           H  
ATOM   1606  HA  LEU A 104      -5.342  11.976  13.065  1.00  0.64           H  
ATOM   1607 1HB  LEU A 104      -3.337  10.234  11.663  1.00  0.64           H  
ATOM   1608 2HB  LEU A 104      -3.933  11.746  10.967  1.00  0.64           H  
ATOM   1609  HG  LEU A 104      -2.432  11.463  13.599  1.00  0.64           H  
ATOM   1610 1HD1 LEU A 104      -0.597  12.452  12.348  1.00  0.64           H  
ATOM   1611 2HD1 LEU A 104      -1.125  10.898  11.659  1.00  0.64           H  
ATOM   1612 3HD1 LEU A 104      -1.609  12.420  10.892  1.00  0.64           H  
ATOM   1613 1HD2 LEU A 104      -2.268  13.923  13.430  1.00  0.64           H  
ATOM   1614 2HD2 LEU A 104      -3.258  13.887  11.954  1.00  0.64           H  
ATOM   1615 3HD2 LEU A 104      -3.969  13.396  13.506  1.00  0.64           H  
ATOM   1616  N   VAL A 105      -6.373   9.304  11.447  1.00  0.67           N  
ATOM   1617  CA  VAL A 105      -7.316   8.903  10.402  1.00  0.67           C  
ATOM   1618  C   VAL A 105      -7.965   7.528  10.622  1.00  0.67           C  
ATOM   1619  O   VAL A 105      -9.061   7.455  11.180  1.00  0.67           O  
ATOM   1620  OXT VAL A 105      -7.601   6.593   9.899  1.00  0.67           O  
ATOM   1621  CB  VAL A 105      -6.542   8.875   9.089  1.00  0.67           C  
ATOM   1622  CG1 VAL A 105      -5.468   7.869   9.236  1.00  0.67           C  
ATOM   1623  CG2 VAL A 105      -7.431   8.586   7.920  1.00  0.67           C  
ATOM   1624  H   VAL A 105      -5.847   8.603  11.975  1.00  0.67           H  
ATOM   1625  HA  VAL A 105      -8.105   9.652  10.350  1.00  0.67           H  
ATOM   1626  HB  VAL A 105      -6.067   9.835   8.945  1.00  0.67           H  
ATOM   1627 1HG1 VAL A 105      -4.895   7.869   8.371  1.00  0.67           H  
ATOM   1628 2HG1 VAL A 105      -4.850   8.127  10.078  1.00  0.67           H  
ATOM   1629 3HG1 VAL A 105      -5.886   6.881   9.395  1.00  0.67           H  
ATOM   1630 1HG2 VAL A 105      -6.840   8.563   7.002  1.00  0.67           H  
ATOM   1631 2HG2 VAL A 105      -7.896   7.644   8.073  1.00  0.67           H  
ATOM   1632 3HG2 VAL A 105      -8.197   9.359   7.842  1.00  0.67           H  
TER    1633
ENDMDL

REMARK ID 697325 MODEL 2 Protein_1AIU
PFRMAT TS
TARGET Protein_1AIU
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.062  -0.513   0.543  1.00  0.52           N  
ATOM      2  CA  MET A   1       1.110  -0.111  -0.224  1.00  0.52           C  
ATOM      3  C   MET A   1       1.749   1.165   0.305  1.00  0.52           C  
ATOM      4  O   MET A   1       1.319   1.726   1.314  1.00  0.52           O  
ATOM      5  CB  MET A   1       0.733   0.127  -1.683  1.00  0.52           C  
ATOM      6  CG  MET A   1      -0.227   1.303  -1.884  1.00  0.52           C  
ATOM      7  SD  MET A   1      -0.540   1.671  -3.614  1.00  0.52           S  
ATOM      8  CE  MET A   1       0.996   2.504  -4.029  1.00  0.52           C  
ATOM      9 1H   MET A   1       0.016  -1.503   0.769  1.00  0.52           H  
ATOM     10 2H   MET A   1      -0.110   0.015   1.400  1.00  0.52           H  
ATOM     11 3H   MET A   1      -0.898  -0.362   0.001  1.00  0.52           H  
ATOM     12  HA  MET A   1       1.850  -0.910  -0.158  1.00  0.52           H  
ATOM     13 1HB  MET A   1       1.620   0.307  -2.280  1.00  0.52           H  
ATOM     14 2HB  MET A   1       0.250  -0.767  -2.078  1.00  0.52           H  
ATOM     15 1HG  MET A   1      -1.178   1.078  -1.403  1.00  0.52           H  
ATOM     16 2HG  MET A   1       0.186   2.197  -1.416  1.00  0.52           H  
ATOM     17 1HE  MET A   1       0.979   2.802  -5.075  1.00  0.52           H  
ATOM     18 2HE  MET A   1       1.111   3.388  -3.401  1.00  0.52           H  
ATOM     19 3HE  MET A   1       1.838   1.831  -3.857  1.00  0.52           H  
ATOM     20  N   VAL A   2       2.769   1.629  -0.416  1.00  0.51           N  
ATOM     21  CA  VAL A   2       3.475   2.875  -0.119  1.00  0.51           C  
ATOM     22  C   VAL A   2       3.417   3.814  -1.318  1.00  0.51           C  
ATOM     23  O   VAL A   2       3.657   3.396  -2.453  1.00  0.51           O  
ATOM     24  CB  VAL A   2       4.941   2.599   0.253  1.00  0.51           C  
ATOM     25  CG1 VAL A   2       5.683   3.900   0.485  1.00  0.51           C  
ATOM     26  CG2 VAL A   2       4.993   1.782   1.506  1.00  0.51           C  
ATOM     27  H   VAL A   2       3.079   1.104  -1.221  1.00  0.51           H  
ATOM     28  HA  VAL A   2       2.989   3.364   0.728  1.00  0.51           H  
ATOM     29  HB  VAL A   2       5.432   2.069  -0.563  1.00  0.51           H  
ATOM     30 1HG1 VAL A   2       6.705   3.665   0.745  1.00  0.51           H  
ATOM     31 2HG1 VAL A   2       5.671   4.512  -0.416  1.00  0.51           H  
ATOM     32 3HG1 VAL A   2       5.219   4.442   1.293  1.00  0.51           H  
ATOM     33 1HG2 VAL A   2       6.017   1.600   1.772  1.00  0.51           H  
ATOM     34 2HG2 VAL A   2       4.513   2.341   2.295  1.00  0.51           H  
ATOM     35 3HG2 VAL A   2       4.483   0.834   1.367  1.00  0.51           H  
ATOM     36  N   LYS A   3       3.064   5.072  -1.076  1.00  0.50           N  
ATOM     37  CA  LYS A   3       2.981   6.056  -2.153  1.00  0.50           C  
ATOM     38  C   LYS A   3       4.309   6.754  -2.401  1.00  0.50           C  
ATOM     39  O   LYS A   3       4.888   7.344  -1.489  1.00  0.50           O  
ATOM     40  CB  LYS A   3       1.917   7.104  -1.843  1.00  0.50           C  
ATOM     41  CG  LYS A   3       1.750   8.189  -2.916  1.00  0.50           C  
ATOM     42  CD  LYS A   3       0.628   9.172  -2.560  1.00  0.50           C  
ATOM     43  CE  LYS A   3       0.549  10.316  -3.570  1.00  0.50           C  
ATOM     44  NZ  LYS A   3       0.157   9.835  -4.927  1.00  0.50           N  
ATOM     45  H   LYS A   3       2.898   5.357  -0.109  1.00  0.50           H  
ATOM     46  HA  LYS A   3       2.700   5.539  -3.071  1.00  0.50           H  
ATOM     47 1HB  LYS A   3       0.954   6.613  -1.710  1.00  0.50           H  
ATOM     48 2HB  LYS A   3       2.157   7.575  -0.933  1.00  0.50           H  
ATOM     49 1HG  LYS A   3       2.687   8.746  -3.017  1.00  0.50           H  
ATOM     50 2HG  LYS A   3       1.528   7.722  -3.874  1.00  0.50           H  
ATOM     51 1HD  LYS A   3      -0.327   8.648  -2.537  1.00  0.50           H  
ATOM     52 2HD  LYS A   3       0.816   9.593  -1.573  1.00  0.50           H  
ATOM     53 1HE  LYS A   3      -0.182  11.047  -3.226  1.00  0.50           H  
ATOM     54 2HE  LYS A   3       1.521  10.798  -3.639  1.00  0.50           H  
ATOM     55 1HZ  LYS A   3       0.121  10.616  -5.564  1.00  0.50           H  
ATOM     56 2HZ  LYS A   3       0.844   9.166  -5.254  1.00  0.50           H  
ATOM     57 3HZ  LYS A   3      -0.750   9.393  -4.882  1.00  0.50           H  
ATOM     58  N   GLN A   4       4.797   6.699  -3.632  1.00  0.50           N  
ATOM     59  CA  GLN A   4       6.045   7.386  -3.933  1.00  0.50           C  
ATOM     60  C   GLN A   4       5.778   8.855  -4.239  1.00  0.50           C  
ATOM     61  O   GLN A   4       4.854   9.186  -4.989  1.00  0.50           O  
ATOM     62  CB  GLN A   4       6.801   6.725  -5.086  1.00  0.50           C  
ATOM     63  CG  GLN A   4       8.164   7.370  -5.363  1.00  0.50           C  
ATOM     64  CD  GLN A   4       8.959   6.644  -6.426  1.00  0.50           C  
ATOM     65  OE1 GLN A   4       8.465   5.713  -7.071  1.00  0.50           O  
ATOM     66  NE2 GLN A   4      10.206   7.063  -6.620  1.00  0.50           N  
ATOM     67  H   GLN A   4       4.305   6.188  -4.352  1.00  0.50           H  
ATOM     68  HA  GLN A   4       6.687   7.343  -3.053  1.00  0.50           H  
ATOM     69 1HB  GLN A   4       6.965   5.671  -4.859  1.00  0.50           H  
ATOM     70 2HB  GLN A   4       6.206   6.782  -5.997  1.00  0.50           H  
ATOM     71 1HG  GLN A   4       8.007   8.395  -5.706  1.00  0.50           H  
ATOM     72 2HG  GLN A   4       8.745   7.375  -4.433  1.00  0.50           H  
ATOM     73 1HE2 GLN A   4      10.786   6.625  -7.311  1.00  0.50           H  
ATOM     74 2HE2 GLN A   4      10.565   7.825  -6.079  1.00  0.50           H  
ATOM     75  N   ILE A   5       6.586   9.714  -3.645  1.00  0.49           N  
ATOM     76  CA  ILE A   5       6.525  11.156  -3.820  1.00  0.49           C  
ATOM     77  C   ILE A   5       7.697  11.678  -4.644  1.00  0.49           C  
ATOM     78  O   ILE A   5       8.855  11.354  -4.373  1.00  0.49           O  
ATOM     79  CB  ILE A   5       6.526  11.822  -2.451  1.00  0.49           C  
ATOM     80  CG1 ILE A   5       5.322  11.371  -1.612  1.00  0.49           C  
ATOM     81  CG2 ILE A   5       6.655  13.327  -2.553  1.00  0.49           C  
ATOM     82  CD1 ILE A   5       3.987  11.724  -2.211  1.00  0.49           C  
ATOM     83  H   ILE A   5       7.295   9.334  -3.017  1.00  0.49           H  
ATOM     84  HA  ILE A   5       5.600  11.405  -4.337  1.00  0.49           H  
ATOM     85  HB  ILE A   5       7.373  11.437  -1.944  1.00  0.49           H  
ATOM     86 1HG1 ILE A   5       5.367  10.285  -1.489  1.00  0.49           H  
ATOM     87 2HG1 ILE A   5       5.393  11.830  -0.638  1.00  0.49           H  
ATOM     88 1HG2 ILE A   5       6.723  13.724  -1.567  1.00  0.49           H  
ATOM     89 2HG2 ILE A   5       7.557  13.587  -3.100  1.00  0.49           H  
ATOM     90 3HG2 ILE A   5       5.795  13.741  -3.059  1.00  0.49           H  
ATOM     91 1HD1 ILE A   5       3.188  11.379  -1.565  1.00  0.49           H  
ATOM     92 2HD1 ILE A   5       3.913  12.797  -2.327  1.00  0.49           H  
ATOM     93 3HD1 ILE A   5       3.895  11.249  -3.186  1.00  0.49           H  
ATOM     94  N   GLU A   6       7.387  12.475  -5.662  1.00  0.50           N  
ATOM     95  CA  GLU A   6       8.399  13.046  -6.547  1.00  0.50           C  
ATOM     96  C   GLU A   6       8.667  14.539  -6.320  1.00  0.50           C  
ATOM     97  O   GLU A   6       9.712  15.052  -6.720  1.00  0.50           O  
ATOM     98  CB  GLU A   6       7.995  12.820  -8.000  1.00  0.50           C  
ATOM     99  CG  GLU A   6       7.894  11.345  -8.407  1.00  0.50           C  
ATOM    100  CD  GLU A   6       7.495  11.146  -9.861  1.00  0.50           C  
ATOM    101  OE1 GLU A   6       7.203  12.117 -10.520  1.00  0.50           O  
ATOM    102  OE2 GLU A   6       7.483  10.021 -10.304  1.00  0.50           O  
ATOM    103  H   GLU A   6       6.413  12.676  -5.833  1.00  0.50           H  
ATOM    104  HA  GLU A   6       9.334  12.516  -6.373  1.00  0.50           H  
ATOM    105 1HB  GLU A   6       7.027  13.288  -8.183  1.00  0.50           H  
ATOM    106 2HB  GLU A   6       8.720  13.302  -8.655  1.00  0.50           H  
ATOM    107 1HG  GLU A   6       8.860  10.868  -8.238  1.00  0.50           H  
ATOM    108 2HG  GLU A   6       7.163  10.852  -7.764  1.00  0.50           H  
ATOM    109  N   SER A   7       7.728  15.241  -5.692  1.00  0.50           N  
ATOM    110  CA  SER A   7       7.837  16.694  -5.539  1.00  0.50           C  
ATOM    111  C   SER A   7       7.110  17.234  -4.327  1.00  0.50           C  
ATOM    112  O   SER A   7       6.260  16.555  -3.754  1.00  0.50           O  
ATOM    113  CB  SER A   7       7.259  17.380  -6.762  1.00  0.50           C  
ATOM    114  OG  SER A   7       5.840  17.169  -6.867  1.00  0.50           O  
ATOM    115  H   SER A   7       6.918  14.760  -5.345  1.00  0.50           H  
ATOM    116  HA  SER A   7       8.893  16.952  -5.443  1.00  0.50           H  
ATOM    117 1HB  SER A   7       7.469  18.447  -6.720  1.00  0.50           H  
ATOM    118 2HB  SER A   7       7.750  16.988  -7.653  1.00  0.50           H  
ATOM    119  HG  SER A   7       5.607  17.437  -7.767  1.00  0.50           H  
ATOM    120  N   LYS A   8       7.407  18.496  -3.982  1.00  0.50           N  
ATOM    121  CA  LYS A   8       6.735  19.177  -2.874  1.00  0.50           C  
ATOM    122  C   LYS A   8       5.247  19.275  -3.106  1.00  0.50           C  
ATOM    123  O   LYS A   8       4.463  19.176  -2.161  1.00  0.50           O  
ATOM    124  CB  LYS A   8       7.328  20.569  -2.629  1.00  0.50           C  
ATOM    125  CG  LYS A   8       8.697  20.569  -1.964  1.00  0.50           C  
ATOM    126  CD  LYS A   8       9.281  21.987  -1.832  1.00  0.50           C  
ATOM    127  CE  LYS A   8       8.485  22.831  -0.830  1.00  0.50           C  
ATOM    128  NZ  LYS A   8       9.119  24.174  -0.572  1.00  0.50           N  
ATOM    129  H   LYS A   8       8.120  18.989  -4.500  1.00  0.50           H  
ATOM    130  HA  LYS A   8       6.856  18.597  -1.974  1.00  0.50           H  
ATOM    131 1HB  LYS A   8       7.418  21.095  -3.579  1.00  0.50           H  
ATOM    132 2HB  LYS A   8       6.649  21.145  -2.001  1.00  0.50           H  
ATOM    133 1HG  LYS A   8       8.611  20.148  -0.963  1.00  0.50           H  
ATOM    134 2HG  LYS A   8       9.375  19.949  -2.537  1.00  0.50           H  
ATOM    135 1HD  LYS A   8      10.313  21.922  -1.480  1.00  0.50           H  
ATOM    136 2HD  LYS A   8       9.277  22.480  -2.802  1.00  0.50           H  
ATOM    137 1HE  LYS A   8       7.482  22.987  -1.218  1.00  0.50           H  
ATOM    138 2HE  LYS A   8       8.417  22.290   0.105  1.00  0.50           H  
ATOM    139 1HZ  LYS A   8       8.561  24.689   0.098  1.00  0.50           H  
ATOM    140 2HZ  LYS A   8      10.068  24.058  -0.183  1.00  0.50           H  
ATOM    141 3HZ  LYS A   8       9.177  24.695  -1.426  1.00  0.50           H  
ATOM    142  N   THR A   9       4.838  19.446  -4.356  1.00  0.50           N  
ATOM    143  CA  THR A   9       3.419  19.493  -4.622  1.00  0.50           C  
ATOM    144  C   THR A   9       2.808  18.145  -4.276  1.00  0.50           C  
ATOM    145  O   THR A   9       1.841  18.074  -3.522  1.00  0.50           O  
ATOM    146  CB  THR A   9       3.124  19.828  -6.091  1.00  0.50           C  
ATOM    147  OG1 THR A   9       3.637  21.133  -6.409  1.00  0.50           O  
ATOM    148  CG2 THR A   9       1.626  19.784  -6.338  1.00  0.50           C  
ATOM    149  H   THR A   9       5.507  19.523  -5.107  1.00  0.50           H  
ATOM    150  HA  THR A   9       2.961  20.252  -3.985  1.00  0.50           H  
ATOM    151  HB  THR A   9       3.611  19.094  -6.732  1.00  0.50           H  
ATOM    152  HG1 THR A   9       3.425  21.346  -7.322  1.00  0.50           H  
ATOM    153 1HG2 THR A   9       1.417  20.011  -7.381  1.00  0.50           H  
ATOM    154 2HG2 THR A   9       1.249  18.786  -6.105  1.00  0.50           H  
ATOM    155 3HG2 THR A   9       1.126  20.513  -5.703  1.00  0.50           H  
ATOM    156  N   ALA A  10       3.415  17.058  -4.775  1.00  0.51           N  
ATOM    157  CA  ALA A  10       2.874  15.725  -4.501  1.00  0.51           C  
ATOM    158  C   ALA A  10       2.862  15.416  -3.005  1.00  0.51           C  
ATOM    159  O   ALA A  10       1.946  14.761  -2.494  1.00  0.51           O  
ATOM    160  CB  ALA A  10       3.692  14.673  -5.232  1.00  0.51           C  
ATOM    161  H   ALA A  10       4.246  17.156  -5.367  1.00  0.51           H  
ATOM    162  HA  ALA A  10       1.843  15.699  -4.859  1.00  0.51           H  
ATOM    163 1HB  ALA A  10       3.274  13.686  -5.044  1.00  0.51           H  
ATOM    164 2HB  ALA A  10       3.675  14.881  -6.300  1.00  0.51           H  
ATOM    165 3HB  ALA A  10       4.712  14.710  -4.875  1.00  0.51           H  
ATOM    166  N   PHE A  11       3.893  15.886  -2.306  1.00  0.51           N  
ATOM    167  CA  PHE A  11       4.045  15.640  -0.888  1.00  0.51           C  
ATOM    168  C   PHE A  11       2.943  16.336  -0.132  1.00  0.51           C  
ATOM    169  O   PHE A  11       2.249  15.717   0.678  1.00  0.51           O  
ATOM    170  CB  PHE A  11       5.403  16.149  -0.427  1.00  0.51           C  
ATOM    171  CG  PHE A  11       5.788  15.828   0.965  1.00  0.51           C  
ATOM    172  CD1 PHE A  11       6.070  14.526   1.287  1.00  0.51           C  
ATOM    173  CD2 PHE A  11       5.955  16.801   1.934  1.00  0.51           C  
ATOM    174  CE1 PHE A  11       6.479  14.182   2.519  1.00  0.51           C  
ATOM    175  CE2 PHE A  11       6.390  16.448   3.201  1.00  0.51           C  
ATOM    176  CZ  PHE A  11       6.649  15.131   3.489  1.00  0.51           C  
ATOM    177  H   PHE A  11       4.625  16.400  -2.792  1.00  0.51           H  
ATOM    178  HA  PHE A  11       3.976  14.569  -0.702  1.00  0.51           H  
ATOM    179 1HB  PHE A  11       6.165  15.799  -1.089  1.00  0.51           H  
ATOM    180 2HB  PHE A  11       5.405  17.231  -0.517  1.00  0.51           H  
ATOM    181  HD1 PHE A  11       5.955  13.761   0.534  1.00  0.51           H  
ATOM    182  HD2 PHE A  11       5.752  17.845   1.689  1.00  0.51           H  
ATOM    183  HE1 PHE A  11       6.672  13.150   2.717  1.00  0.51           H  
ATOM    184  HE2 PHE A  11       6.528  17.210   3.970  1.00  0.51           H  
ATOM    185  HZ  PHE A  11       6.989  14.847   4.479  1.00  0.51           H  
ATOM    186  N   GLN A  12       2.752  17.626  -0.410  1.00  0.51           N  
ATOM    187  CA  GLN A  12       1.740  18.367   0.307  1.00  0.51           C  
ATOM    188  C   GLN A  12       0.359  17.826  -0.021  1.00  0.51           C  
ATOM    189  O   GLN A  12      -0.476  17.703   0.871  1.00  0.51           O  
ATOM    190  CB  GLN A  12       1.804  19.852  -0.044  1.00  0.51           C  
ATOM    191  CG  GLN A  12       0.897  20.745   0.818  1.00  0.51           C  
ATOM    192  CD  GLN A  12       1.323  20.762   2.300  1.00  0.51           C  
ATOM    193  OE1 GLN A  12       2.499  21.026   2.587  1.00  0.51           O  
ATOM    194  NE2 GLN A  12       0.398  20.517   3.233  1.00  0.51           N  
ATOM    195  H   GLN A  12       3.329  18.102  -1.105  1.00  0.51           H  
ATOM    196  HA  GLN A  12       1.912  18.249   1.374  1.00  0.51           H  
ATOM    197 1HB  GLN A  12       2.832  20.202   0.053  1.00  0.51           H  
ATOM    198 2HB  GLN A  12       1.517  19.982  -1.092  1.00  0.51           H  
ATOM    199 1HG  GLN A  12       0.934  21.762   0.438  1.00  0.51           H  
ATOM    200 2HG  GLN A  12      -0.131  20.362   0.767  1.00  0.51           H  
ATOM    201 1HE2 GLN A  12       0.646  20.537   4.195  1.00  0.51           H  
ATOM    202 2HE2 GLN A  12      -0.587  20.311   2.987  1.00  0.51           H  
ATOM    203  N   GLU A  13       0.116  17.442  -1.279  1.00  0.52           N  
ATOM    204  CA  GLU A  13      -1.202  16.925  -1.605  1.00  0.52           C  
ATOM    205  C   GLU A  13      -1.472  15.642  -0.826  1.00  0.52           C  
ATOM    206  O   GLU A  13      -2.567  15.463  -0.286  1.00  0.52           O  
ATOM    207  CB  GLU A  13      -1.347  16.690  -3.118  1.00  0.52           C  
ATOM    208  CG  GLU A  13      -1.431  17.974  -3.967  1.00  0.52           C  
ATOM    209  CD  GLU A  13      -1.486  17.709  -5.459  1.00  0.52           C  
ATOM    210  OE1 GLU A  13      -1.376  16.571  -5.855  1.00  0.52           O  
ATOM    211  OE2 GLU A  13      -1.634  18.653  -6.202  1.00  0.52           O  
ATOM    212  H   GLU A  13       0.824  17.543  -2.008  1.00  0.52           H  
ATOM    213  HA  GLU A  13      -1.943  17.666  -1.304  1.00  0.52           H  
ATOM    214 1HB  GLU A  13      -0.485  16.119  -3.473  1.00  0.52           H  
ATOM    215 2HB  GLU A  13      -2.237  16.094  -3.312  1.00  0.52           H  
ATOM    216 1HG  GLU A  13      -2.328  18.519  -3.678  1.00  0.52           H  
ATOM    217 2HG  GLU A  13      -0.579  18.607  -3.744  1.00  0.52           H  
ATOM    218  N   ALA A  14      -0.462  14.770  -0.707  1.00  0.53           N  
ATOM    219  CA  ALA A  14      -0.620  13.545   0.065  1.00  0.53           C  
ATOM    220  C   ALA A  14      -0.878  13.856   1.544  1.00  0.53           C  
ATOM    221  O   ALA A  14      -1.744  13.246   2.185  1.00  0.53           O  
ATOM    222  CB  ALA A  14       0.616  12.685  -0.087  1.00  0.53           C  
ATOM    223  H   ALA A  14       0.425  14.945  -1.184  1.00  0.53           H  
ATOM    224  HA  ALA A  14      -1.482  13.007  -0.325  1.00  0.53           H  
ATOM    225 1HB  ALA A  14       0.486  11.765   0.467  1.00  0.53           H  
ATOM    226 2HB  ALA A  14       0.775  12.462  -1.138  1.00  0.53           H  
ATOM    227 3HB  ALA A  14       1.480  13.227   0.299  1.00  0.53           H  
ATOM    228  N   LEU A  15      -0.164  14.852   2.078  1.00  0.53           N  
ATOM    229  CA  LEU A  15      -0.346  15.239   3.469  1.00  0.53           C  
ATOM    230  C   LEU A  15      -1.734  15.824   3.723  1.00  0.53           C  
ATOM    231  O   LEU A  15      -2.299  15.650   4.805  1.00  0.53           O  
ATOM    232  CB  LEU A  15       0.707  16.258   3.911  1.00  0.53           C  
ATOM    233  CG  LEU A  15       2.163  15.777   4.053  1.00  0.53           C  
ATOM    234  CD1 LEU A  15       3.028  16.970   4.404  1.00  0.53           C  
ATOM    235  CD2 LEU A  15       2.251  14.722   5.115  1.00  0.53           C  
ATOM    236  H   LEU A  15       0.543  15.327   1.513  1.00  0.53           H  
ATOM    237  HA  LEU A  15      -0.237  14.347   4.082  1.00  0.53           H  
ATOM    238 1HB  LEU A  15       0.706  17.066   3.182  1.00  0.53           H  
ATOM    239 2HB  LEU A  15       0.400  16.669   4.842  1.00  0.53           H  
ATOM    240  HG  LEU A  15       2.513  15.362   3.110  1.00  0.53           H  
ATOM    241 1HD1 LEU A  15       4.045  16.648   4.514  1.00  0.53           H  
ATOM    242 2HD1 LEU A  15       2.961  17.719   3.615  1.00  0.53           H  
ATOM    243 3HD1 LEU A  15       2.688  17.401   5.348  1.00  0.53           H  
ATOM    244 1HD2 LEU A  15       3.285  14.385   5.214  1.00  0.53           H  
ATOM    245 2HD2 LEU A  15       1.907  15.136   6.057  1.00  0.53           H  
ATOM    246 3HD2 LEU A  15       1.622  13.894   4.831  1.00  0.53           H  
ATOM    247  N   ASP A  16      -2.281  16.548   2.744  1.00  0.54           N  
ATOM    248  CA  ASP A  16      -3.605  17.127   2.914  1.00  0.54           C  
ATOM    249  C   ASP A  16      -4.675  16.048   2.772  1.00  0.54           C  
ATOM    250  O   ASP A  16      -5.623  15.990   3.561  1.00  0.54           O  
ATOM    251  CB  ASP A  16      -3.867  18.240   1.887  1.00  0.54           C  
ATOM    252  CG  ASP A  16      -2.996  19.507   2.093  1.00  0.54           C  
ATOM    253  OD1 ASP A  16      -2.351  19.624   3.117  1.00  0.54           O  
ATOM    254  OD2 ASP A  16      -3.014  20.360   1.235  1.00  0.54           O  
ATOM    255  H   ASP A  16      -1.759  16.710   1.882  1.00  0.54           H  
ATOM    256  HA  ASP A  16      -3.672  17.552   3.915  1.00  0.54           H  
ATOM    257 1HB  ASP A  16      -3.662  17.847   0.886  1.00  0.54           H  
ATOM    258 2HB  ASP A  16      -4.917  18.524   1.917  1.00  0.54           H  
ATOM    259  N   ALA A  17      -4.482  15.138   1.808  1.00  0.54           N  
ATOM    260  CA  ALA A  17      -5.420  14.049   1.536  1.00  0.54           C  
ATOM    261  C   ALA A  17      -5.600  13.173   2.762  1.00  0.54           C  
ATOM    262  O   ALA A  17      -6.690  12.672   3.038  1.00  0.54           O  
ATOM    263  CB  ALA A  17      -4.921  13.206   0.378  1.00  0.54           C  
ATOM    264  H   ALA A  17      -3.669  15.228   1.199  1.00  0.54           H  
ATOM    265  HA  ALA A  17      -6.384  14.487   1.280  1.00  0.54           H  
ATOM    266 1HB  ALA A  17      -5.634  12.411   0.171  1.00  0.54           H  
ATOM    267 2HB  ALA A  17      -4.806  13.835  -0.505  1.00  0.54           H  
ATOM    268 3HB  ALA A  17      -3.956  12.773   0.640  1.00  0.54           H  
ATOM    269  N   ALA A  18      -4.520  13.019   3.514  1.00  0.55           N  
ATOM    270  CA  ALA A  18      -4.486  12.236   4.730  1.00  0.55           C  
ATOM    271  C   ALA A  18      -5.470  12.712   5.789  1.00  0.55           C  
ATOM    272  O   ALA A  18      -5.941  11.921   6.614  1.00  0.55           O  
ATOM    273  CB  ALA A  18      -3.100  12.300   5.307  1.00  0.55           C  
ATOM    274  H   ALA A  18      -3.644  13.434   3.194  1.00  0.55           H  
ATOM    275  HA  ALA A  18      -4.742  11.215   4.472  1.00  0.55           H  
ATOM    276 1HB  ALA A  18      -3.051  11.686   6.208  1.00  0.55           H  
ATOM    277 2HB  ALA A  18      -2.388  11.939   4.567  1.00  0.55           H  
ATOM    278 3HB  ALA A  18      -2.865  13.328   5.563  1.00  0.55           H  
ATOM    279  N   GLY A  19      -5.751  14.008   5.835  1.00  0.55           N  
ATOM    280  CA  GLY A  19      -6.618  14.498   6.886  1.00  0.55           C  
ATOM    281  C   GLY A  19      -6.015  14.204   8.259  1.00  0.55           C  
ATOM    282  O   GLY A  19      -4.861  14.551   8.537  1.00  0.55           O  
ATOM    283  H   GLY A  19      -5.412  14.647   5.114  1.00  0.55           H  
ATOM    284 1HA  GLY A  19      -6.758  15.572   6.765  1.00  0.55           H  
ATOM    285 2HA  GLY A  19      -7.598  14.031   6.799  1.00  0.55           H  
ATOM    286  N   ASP A  20      -6.782  13.508   9.092  1.00  0.54           N  
ATOM    287  CA  ASP A  20      -6.353  13.186  10.446  1.00  0.54           C  
ATOM    288  C   ASP A  20      -5.531  11.899  10.541  1.00  0.54           C  
ATOM    289  O   ASP A  20      -5.120  11.502  11.635  1.00  0.54           O  
ATOM    290  CB  ASP A  20      -7.576  13.051  11.354  1.00  0.54           C  
ATOM    291  CG  ASP A  20      -8.323  14.359  11.501  1.00  0.54           C  
ATOM    292  OD1 ASP A  20      -7.748  15.384  11.191  1.00  0.54           O  
ATOM    293  OD2 ASP A  20      -9.440  14.349  11.941  1.00  0.54           O  
ATOM    294  H   ASP A  20      -7.698  13.214   8.782  1.00  0.54           H  
ATOM    295  HA  ASP A  20      -5.734  14.006  10.809  1.00  0.54           H  
ATOM    296 1HB  ASP A  20      -8.251  12.300  10.943  1.00  0.54           H  
ATOM    297 2HB  ASP A  20      -7.262  12.708  12.341  1.00  0.54           H  
ATOM    298  N   LYS A  21      -5.309  11.225   9.417  1.00  0.54           N  
ATOM    299  CA  LYS A  21      -4.536   9.999   9.458  1.00  0.54           C  
ATOM    300  C   LYS A  21      -3.074  10.325   9.653  1.00  0.54           C  
ATOM    301  O   LYS A  21      -2.560  11.309   9.123  1.00  0.54           O  
ATOM    302  CB  LYS A  21      -4.696   9.188   8.172  1.00  0.54           C  
ATOM    303  CG  LYS A  21      -6.071   8.608   7.948  1.00  0.54           C  
ATOM    304  CD  LYS A  21      -6.130   7.838   6.639  1.00  0.54           C  
ATOM    305  CE  LYS A  21      -7.509   7.234   6.412  1.00  0.54           C  
ATOM    306  NZ  LYS A  21      -7.607   6.535   5.096  1.00  0.54           N  
ATOM    307  H   LYS A  21      -5.652  11.571   8.520  1.00  0.54           H  
ATOM    308  HA  LYS A  21      -4.867   9.396  10.304  1.00  0.54           H  
ATOM    309 1HB  LYS A  21      -4.456   9.819   7.316  1.00  0.54           H  
ATOM    310 2HB  LYS A  21      -3.977   8.362   8.177  1.00  0.54           H  
ATOM    311 1HG  LYS A  21      -6.316   7.935   8.771  1.00  0.54           H  
ATOM    312 2HG  LYS A  21      -6.802   9.416   7.923  1.00  0.54           H  
ATOM    313 1HD  LYS A  21      -5.904   8.520   5.820  1.00  0.54           H  
ATOM    314 2HD  LYS A  21      -5.381   7.041   6.650  1.00  0.54           H  
ATOM    315 1HE  LYS A  21      -7.715   6.518   7.207  1.00  0.54           H  
ATOM    316 2HE  LYS A  21      -8.256   8.027   6.448  1.00  0.54           H  
ATOM    317 1HZ  LYS A  21      -8.534   6.148   4.987  1.00  0.54           H  
ATOM    318 2HZ  LYS A  21      -7.429   7.194   4.351  1.00  0.54           H  
ATOM    319 3HZ  LYS A  21      -6.924   5.790   5.054  1.00  0.54           H  
ATOM    320  N   LEU A  22      -2.390   9.483  10.394  1.00  0.52           N  
ATOM    321  CA  LEU A  22      -0.954   9.622  10.511  1.00  0.52           C  
ATOM    322  C   LEU A  22      -0.306   9.346   9.183  1.00  0.52           C  
ATOM    323  O   LEU A  22      -0.689   8.389   8.502  1.00  0.52           O  
ATOM    324  CB  LEU A  22      -0.379   8.673  11.558  1.00  0.52           C  
ATOM    325  CG  LEU A  22       1.178   8.711  11.726  1.00  0.52           C  
ATOM    326  CD1 LEU A  22       1.578  10.020  12.293  1.00  0.52           C  
ATOM    327  CD2 LEU A  22       1.646   7.572  12.609  1.00  0.52           C  
ATOM    328  H   LEU A  22      -2.863   8.711  10.844  1.00  0.52           H  
ATOM    329  HA  LEU A  22      -0.716  10.645  10.783  1.00  0.52           H  
ATOM    330 1HB  LEU A  22      -0.812   8.932  12.511  1.00  0.52           H  
ATOM    331 2HB  LEU A  22      -0.667   7.677  11.303  1.00  0.52           H  
ATOM    332  HG  LEU A  22       1.648   8.610  10.750  1.00  0.52           H  
ATOM    333 1HD1 LEU A  22       2.631  10.043  12.377  1.00  0.52           H  
ATOM    334 2HD1 LEU A  22       1.256  10.804  11.638  1.00  0.52           H  
ATOM    335 3HD1 LEU A  22       1.127  10.151  13.269  1.00  0.52           H  
ATOM    336 1HD2 LEU A  22       2.716   7.594  12.715  1.00  0.52           H  
ATOM    337 2HD2 LEU A  22       1.194   7.680  13.575  1.00  0.52           H  
ATOM    338 3HD2 LEU A  22       1.356   6.625  12.163  1.00  0.52           H  
ATOM    339  N   VAL A  23       0.628  10.203   8.803  1.00  0.51           N  
ATOM    340  CA  VAL A  23       1.405   9.981   7.612  1.00  0.51           C  
ATOM    341  C   VAL A  23       2.847   9.767   8.033  1.00  0.51           C  
ATOM    342  O   VAL A  23       3.416  10.581   8.763  1.00  0.51           O  
ATOM    343  CB  VAL A  23       1.363  11.171   6.654  1.00  0.51           C  
ATOM    344  CG1 VAL A  23       2.197  10.850   5.435  1.00  0.51           C  
ATOM    345  CG2 VAL A  23      -0.050  11.492   6.291  1.00  0.51           C  
ATOM    346  H   VAL A  23       0.812  11.020   9.378  1.00  0.51           H  
ATOM    347  HA  VAL A  23       1.031   9.102   7.106  1.00  0.51           H  
ATOM    348  HB  VAL A  23       1.803  12.021   7.131  1.00  0.51           H  
ATOM    349 1HG1 VAL A  23       2.191  11.684   4.754  1.00  0.51           H  
ATOM    350 2HG1 VAL A  23       3.219  10.638   5.729  1.00  0.51           H  
ATOM    351 3HG1 VAL A  23       1.774   9.976   4.944  1.00  0.51           H  
ATOM    352 1HG2 VAL A  23      -0.069  12.343   5.620  1.00  0.51           H  
ATOM    353 2HG2 VAL A  23      -0.502  10.654   5.809  1.00  0.51           H  
ATOM    354 3HG2 VAL A  23      -0.612  11.734   7.198  1.00  0.51           H  
ATOM    355  N   VAL A  24       3.431   8.672   7.590  1.00  0.50           N  
ATOM    356  CA  VAL A  24       4.808   8.357   7.914  1.00  0.50           C  
ATOM    357  C   VAL A  24       5.599   8.475   6.632  1.00  0.50           C  
ATOM    358  O   VAL A  24       5.234   7.858   5.629  1.00  0.50           O  
ATOM    359  CB  VAL A  24       4.933   6.935   8.452  1.00  0.50           C  
ATOM    360  CG1 VAL A  24       6.393   6.642   8.795  1.00  0.50           C  
ATOM    361  CG2 VAL A  24       4.020   6.763   9.611  1.00  0.50           C  
ATOM    362  H   VAL A  24       2.893   8.046   6.999  1.00  0.50           H  
ATOM    363  HA  VAL A  24       5.190   9.067   8.649  1.00  0.50           H  
ATOM    364  HB  VAL A  24       4.642   6.246   7.674  1.00  0.50           H  
ATOM    365 1HG1 VAL A  24       6.487   5.621   9.156  1.00  0.50           H  
ATOM    366 2HG1 VAL A  24       7.006   6.778   7.909  1.00  0.50           H  
ATOM    367 3HG1 VAL A  24       6.728   7.334   9.563  1.00  0.50           H  
ATOM    368 1HG2 VAL A  24       4.083   5.744   9.980  1.00  0.50           H  
ATOM    369 2HG2 VAL A  24       4.284   7.442  10.373  1.00  0.50           H  
ATOM    370 3HG2 VAL A  24       3.019   6.974   9.286  1.00  0.50           H  
ATOM    371  N   VAL A  25       6.648   9.278   6.648  1.00  0.49           N  
ATOM    372  CA  VAL A  25       7.406   9.491   5.440  1.00  0.49           C  
ATOM    373  C   VAL A  25       8.816   8.973   5.582  1.00  0.49           C  
ATOM    374  O   VAL A  25       9.541   9.393   6.480  1.00  0.49           O  
ATOM    375  CB  VAL A  25       7.484  10.980   5.137  1.00  0.49           C  
ATOM    376  CG1 VAL A  25       8.255  11.157   3.841  1.00  0.49           C  
ATOM    377  CG2 VAL A  25       6.085  11.558   5.134  1.00  0.49           C  
ATOM    378  H   VAL A  25       6.890   9.769   7.502  1.00  0.49           H  
ATOM    379  HA  VAL A  25       6.921   8.974   4.615  1.00  0.49           H  
ATOM    380  HB  VAL A  25       8.064  11.476   5.913  1.00  0.49           H  
ATOM    381 1HG1 VAL A  25       8.358  12.200   3.618  1.00  0.49           H  
ATOM    382 2HG1 VAL A  25       9.246  10.717   3.937  1.00  0.49           H  
ATOM    383 3HG1 VAL A  25       7.722  10.661   3.037  1.00  0.49           H  
ATOM    384 1HG2 VAL A  25       6.115  12.612   4.935  1.00  0.49           H  
ATOM    385 2HG2 VAL A  25       5.504  11.067   4.391  1.00  0.49           H  
ATOM    386 3HG2 VAL A  25       5.628  11.395   6.112  1.00  0.49           H  
ATOM    387  N   ASP A  26       9.197   8.061   4.695  1.00  0.49           N  
ATOM    388  CA  ASP A  26      10.526   7.463   4.696  1.00  0.49           C  
ATOM    389  C   ASP A  26      11.449   8.115   3.671  1.00  0.49           C  
ATOM    390  O   ASP A  26      11.327   7.881   2.461  1.00  0.49           O  
ATOM    391  CB  ASP A  26      10.435   5.955   4.444  1.00  0.49           C  
ATOM    392  CG  ASP A  26      11.796   5.178   4.466  1.00  0.49           C  
ATOM    393  OD1 ASP A  26      12.818   5.786   4.615  1.00  0.49           O  
ATOM    394  OD2 ASP A  26      11.772   3.974   4.318  1.00  0.49           O  
ATOM    395  H   ASP A  26       8.525   7.769   3.984  1.00  0.49           H  
ATOM    396  HA  ASP A  26      10.969   7.611   5.683  1.00  0.49           H  
ATOM    397 1HB  ASP A  26       9.846   5.539   5.222  1.00  0.49           H  
ATOM    398 2HB  ASP A  26       9.921   5.764   3.500  1.00  0.49           H  
ATOM    399  N   PHE A  27      12.363   8.947   4.151  1.00  0.49           N  
ATOM    400  CA  PHE A  27      13.302   9.615   3.274  1.00  0.49           C  
ATOM    401  C   PHE A  27      14.476   8.690   3.094  1.00  0.49           C  
ATOM    402  O   PHE A  27      15.158   8.330   4.055  1.00  0.49           O  
ATOM    403  CB  PHE A  27      13.756  10.923   3.849  1.00  0.49           C  
ATOM    404  CG  PHE A  27      12.701  11.921   3.861  1.00  0.49           C  
ATOM    405  CD1 PHE A  27      11.828  12.028   4.927  1.00  0.49           C  
ATOM    406  CD2 PHE A  27      12.563  12.769   2.794  1.00  0.49           C  
ATOM    407  CE1 PHE A  27      10.842  12.974   4.904  1.00  0.49           C  
ATOM    408  CE2 PHE A  27      11.589  13.701   2.779  1.00  0.49           C  
ATOM    409  CZ  PHE A  27      10.720  13.807   3.829  1.00  0.49           C  
ATOM    410  H   PHE A  27      12.414   9.093   5.154  1.00  0.49           H  
ATOM    411  HA  PHE A  27      12.840   9.787   2.302  1.00  0.49           H  
ATOM    412 1HB  PHE A  27      14.099  10.774   4.863  1.00  0.49           H  
ATOM    413 2HB  PHE A  27      14.580  11.302   3.266  1.00  0.49           H  
ATOM    414  HD1 PHE A  27      11.925  11.353   5.782  1.00  0.49           H  
ATOM    415  HD2 PHE A  27      13.252  12.682   1.953  1.00  0.49           H  
ATOM    416  HE1 PHE A  27      10.150  13.056   5.734  1.00  0.49           H  
ATOM    417  HE2 PHE A  27      11.507  14.348   1.931  1.00  0.49           H  
ATOM    418  HZ  PHE A  27       9.931  14.542   3.811  1.00  0.49           H  
ATOM    419  N   SER A  28      14.703   8.301   1.858  1.00  0.50           N  
ATOM    420  CA  SER A  28      15.681   7.279   1.552  1.00  0.50           C  
ATOM    421  C   SER A  28      16.373   7.496   0.225  1.00  0.50           C  
ATOM    422  O   SER A  28      16.148   8.503  -0.440  1.00  0.50           O  
ATOM    423  CB  SER A  28      14.974   5.943   1.539  1.00  0.50           C  
ATOM    424  OG  SER A  28      14.058   5.864   0.492  1.00  0.50           O  
ATOM    425  H   SER A  28      14.114   8.677   1.114  1.00  0.50           H  
ATOM    426  HA  SER A  28      16.436   7.278   2.335  1.00  0.50           H  
ATOM    427 1HB  SER A  28      15.687   5.186   1.418  1.00  0.50           H  
ATOM    428 2HB  SER A  28      14.468   5.776   2.495  1.00  0.50           H  
ATOM    429  HG  SER A  28      13.296   6.384   0.776  1.00  0.50           H  
ATOM    430  N   ALA A  29      17.263   6.576  -0.127  1.00  0.50           N  
ATOM    431  CA  ALA A  29      17.956   6.632  -1.406  1.00  0.50           C  
ATOM    432  C   ALA A  29      18.242   5.235  -1.901  1.00  0.50           C  
ATOM    433  O   ALA A  29      18.667   4.372  -1.138  1.00  0.50           O  
ATOM    434  CB  ALA A  29      19.263   7.390  -1.285  1.00  0.50           C  
ATOM    435  H   ALA A  29      17.435   5.797   0.491  1.00  0.50           H  
ATOM    436  HA  ALA A  29      17.314   7.123  -2.132  1.00  0.50           H  
ATOM    437 1HB  ALA A  29      19.748   7.391  -2.243  1.00  0.50           H  
ATOM    438 2HB  ALA A  29      19.055   8.404  -0.974  1.00  0.50           H  
ATOM    439 3HB  ALA A  29      19.907   6.911  -0.569  1.00  0.50           H  
ATOM    440  N   THR A  30      18.167   5.036  -3.207  1.00  0.51           N  
ATOM    441  CA  THR A  30      18.502   3.717  -3.754  1.00  0.51           C  
ATOM    442  C   THR A  30      19.971   3.295  -3.549  1.00  0.51           C  
ATOM    443  O   THR A  30      20.294   2.110  -3.600  1.00  0.51           O  
ATOM    444  CB  THR A  30      18.122   3.640  -5.242  1.00  0.51           C  
ATOM    445  OG1 THR A  30      18.772   4.696  -5.959  1.00  0.51           O  
ATOM    446  CG2 THR A  30      16.619   3.742  -5.418  1.00  0.51           C  
ATOM    447  H   THR A  30      17.766   5.781  -3.803  1.00  0.51           H  
ATOM    448  HA  THR A  30      17.885   2.983  -3.233  1.00  0.51           H  
ATOM    449  HB  THR A  30      18.463   2.687  -5.643  1.00  0.51           H  
ATOM    450  HG1 THR A  30      18.352   5.538  -5.721  1.00  0.51           H  
ATOM    451 1HG2 THR A  30      16.371   3.677  -6.477  1.00  0.51           H  
ATOM    452 2HG2 THR A  30      16.135   2.928  -4.881  1.00  0.51           H  
ATOM    453 3HG2 THR A  30      16.270   4.688  -5.024  1.00  0.51           H  
ATOM    454  N   TRP A  31      20.874   4.252  -3.325  1.00  0.52           N  
ATOM    455  CA  TRP A  31      22.276   3.900  -3.064  1.00  0.52           C  
ATOM    456  C   TRP A  31      22.578   3.681  -1.575  1.00  0.52           C  
ATOM    457  O   TRP A  31      23.708   3.358  -1.203  1.00  0.52           O  
ATOM    458  CB  TRP A  31      23.260   4.956  -3.567  1.00  0.52           C  
ATOM    459  CG  TRP A  31      23.019   6.375  -3.109  1.00  0.52           C  
ATOM    460  CD1 TRP A  31      22.438   7.379  -3.816  1.00  0.52           C  
ATOM    461  CD2 TRP A  31      23.344   6.942  -1.814  1.00  0.52           C  
ATOM    462  NE1 TRP A  31      22.418   8.534  -3.067  1.00  0.52           N  
ATOM    463  CE2 TRP A  31      22.957   8.280  -1.843  1.00  0.52           C  
ATOM    464  CE3 TRP A  31      23.929   6.428  -0.655  1.00  0.52           C  
ATOM    465  CZ2 TRP A  31      23.137   9.115  -0.764  1.00  0.52           C  
ATOM    466  CZ3 TRP A  31      24.099   7.263   0.436  1.00  0.52           C  
ATOM    467  CH2 TRP A  31      23.716   8.573   0.382  1.00  0.52           C  
ATOM    468  H   TRP A  31      20.576   5.214  -3.320  1.00  0.52           H  
ATOM    469  HA  TRP A  31      22.492   2.972  -3.589  1.00  0.52           H  
ATOM    470 1HB  TRP A  31      24.266   4.675  -3.256  1.00  0.52           H  
ATOM    471 2HB  TRP A  31      23.252   4.953  -4.657  1.00  0.52           H  
ATOM    472  HD1 TRP A  31      22.067   7.293  -4.836  1.00  0.52           H  
ATOM    473  HE1 TRP A  31      22.053   9.438  -3.383  1.00  0.52           H  
ATOM    474  HE3 TRP A  31      24.240   5.387  -0.612  1.00  0.52           H  
ATOM    475  HZ2 TRP A  31      22.836  10.163  -0.789  1.00  0.52           H  
ATOM    476  HZ3 TRP A  31      24.552   6.851   1.337  1.00  0.52           H  
ATOM    477  HH2 TRP A  31      23.867   9.207   1.256  1.00  0.52           H  
ATOM    478  N   CYS A  32      21.588   3.898  -0.724  1.00  0.52           N  
ATOM    479  CA  CYS A  32      21.758   3.854   0.721  1.00  0.52           C  
ATOM    480  C   CYS A  32      21.532   2.470   1.326  1.00  0.52           C  
ATOM    481  O   CYS A  32      20.440   1.907   1.264  1.00  0.52           O  
ATOM    482  CB  CYS A  32      20.818   4.890   1.333  1.00  0.52           C  
ATOM    483  SG  CYS A  32      20.544   4.810   3.096  1.00  0.52           S  
ATOM    484  H   CYS A  32      20.665   4.111  -1.085  1.00  0.52           H  
ATOM    485  HA  CYS A  32      22.780   4.158   0.948  1.00  0.52           H  
ATOM    486 1HB  CYS A  32      21.211   5.883   1.113  1.00  0.52           H  
ATOM    487 2HB  CYS A  32      19.860   4.825   0.847  1.00  0.52           H  
ATOM    488  N   GLY A  33      22.588   1.952   1.951  1.00  0.53           N  
ATOM    489  CA  GLY A  33      22.621   0.639   2.598  1.00  0.53           C  
ATOM    490  C   GLY A  33      21.436   0.360   3.533  1.00  0.53           C  
ATOM    491  O   GLY A  33      20.594  -0.488   3.220  1.00  0.53           O  
ATOM    492  H   GLY A  33      23.439   2.500   1.945  1.00  0.53           H  
ATOM    493 1HA  GLY A  33      22.643  -0.127   1.823  1.00  0.53           H  
ATOM    494 2HA  GLY A  33      23.555   0.536   3.150  1.00  0.53           H  
ATOM    495  N   PRO A  34      21.353   1.034   4.700  1.00  0.53           N  
ATOM    496  CA  PRO A  34      20.318   0.858   5.701  1.00  0.53           C  
ATOM    497  C   PRO A  34      18.944   1.213   5.160  1.00  0.53           C  
ATOM    498  O   PRO A  34      17.920   0.803   5.709  1.00  0.53           O  
ATOM    499  CB  PRO A  34      20.767   1.798   6.828  1.00  0.53           C  
ATOM    500  CG  PRO A  34      21.666   2.807   6.174  1.00  0.53           C  
ATOM    501  CD  PRO A  34      22.367   2.053   5.071  1.00  0.53           C  
ATOM    502  HA  PRO A  34      20.344  -0.183   6.044  1.00  0.53           H  
ATOM    503 1HB  PRO A  34      19.892   2.265   7.289  1.00  0.53           H  
ATOM    504 2HB  PRO A  34      21.272   1.220   7.617  1.00  0.53           H  
ATOM    505 1HG  PRO A  34      21.077   3.654   5.800  1.00  0.53           H  
ATOM    506 2HG  PRO A  34      22.369   3.223   6.910  1.00  0.53           H  
ATOM    507 1HD  PRO A  34      22.562   2.773   4.294  1.00  0.53           H  
ATOM    508 2HD  PRO A  34      23.283   1.574   5.440  1.00  0.53           H  
ATOM    509  N   CYS A  35      18.907   2.001   4.093  1.00  0.53           N  
ATOM    510  CA  CYS A  35      17.640   2.366   3.507  1.00  0.53           C  
ATOM    511  C   CYS A  35      17.055   1.144   2.816  1.00  0.53           C  
ATOM    512  O   CYS A  35      15.883   0.804   2.992  1.00  0.53           O  
ATOM    513  CB  CYS A  35      17.840   3.431   2.470  1.00  0.53           C  
ATOM    514  SG  CYS A  35      18.447   5.006   3.132  1.00  0.53           S  
ATOM    515  H   CYS A  35      19.757   2.342   3.662  1.00  0.53           H  
ATOM    516  HA  CYS A  35      16.967   2.718   4.286  1.00  0.53           H  
ATOM    517 1HB  CYS A  35      18.497   3.091   1.707  1.00  0.53           H  
ATOM    518 2HB  CYS A  35      16.908   3.590   1.998  1.00  0.53           H  
ATOM    519  N   LYS A  36      17.899   0.455   2.044  1.00  0.53           N  
ATOM    520  CA  LYS A  36      17.466  -0.745   1.348  1.00  0.53           C  
ATOM    521  C   LYS A  36      17.105  -1.824   2.354  1.00  0.53           C  
ATOM    522  O   LYS A  36      16.151  -2.576   2.163  1.00  0.53           O  
ATOM    523  CB  LYS A  36      18.543  -1.212   0.373  1.00  0.53           C  
ATOM    524  CG  LYS A  36      18.688  -0.290  -0.844  1.00  0.53           C  
ATOM    525  CD  LYS A  36      19.628  -0.865  -1.880  1.00  0.53           C  
ATOM    526  CE  LYS A  36      21.072  -0.718  -1.445  1.00  0.53           C  
ATOM    527  NZ  LYS A  36      22.016  -1.237  -2.482  1.00  0.53           N  
ATOM    528  H   LYS A  36      18.859   0.793   1.919  1.00  0.53           H  
ATOM    529  HA  LYS A  36      16.568  -0.509   0.777  1.00  0.53           H  
ATOM    530 1HB  LYS A  36      19.507  -1.240   0.888  1.00  0.53           H  
ATOM    531 2HB  LYS A  36      18.320  -2.219   0.028  1.00  0.53           H  
ATOM    532 1HG  LYS A  36      17.712  -0.133  -1.297  1.00  0.53           H  
ATOM    533 2HG  LYS A  36      19.074   0.680  -0.520  1.00  0.53           H  
ATOM    534 1HD  LYS A  36      19.404  -1.919  -2.040  1.00  0.53           H  
ATOM    535 2HD  LYS A  36      19.493  -0.330  -2.821  1.00  0.53           H  
ATOM    536 1HE  LYS A  36      21.282   0.343  -1.272  1.00  0.53           H  
ATOM    537 2HE  LYS A  36      21.227  -1.263  -0.514  1.00  0.53           H  
ATOM    538 1HZ  LYS A  36      22.963  -1.115  -2.156  1.00  0.53           H  
ATOM    539 2HZ  LYS A  36      21.836  -2.216  -2.639  1.00  0.53           H  
ATOM    540 3HZ  LYS A  36      21.893  -0.731  -3.352  1.00  0.53           H  
ATOM    541  N   MET A  37      17.859  -1.875   3.451  1.00  0.54           N  
ATOM    542  CA  MET A  37      17.589  -2.842   4.502  1.00  0.54           C  
ATOM    543  C   MET A  37      16.216  -2.622   5.140  1.00  0.54           C  
ATOM    544  O   MET A  37      15.451  -3.573   5.296  1.00  0.54           O  
ATOM    545  CB  MET A  37      18.667  -2.774   5.569  1.00  0.54           C  
ATOM    546  CG  MET A  37      18.496  -3.748   6.710  1.00  0.54           C  
ATOM    547  SD  MET A  37      19.742  -3.507   7.974  1.00  0.54           S  
ATOM    548  CE  MET A  37      19.169  -1.964   8.644  1.00  0.54           C  
ATOM    549  H   MET A  37      18.658  -1.245   3.532  1.00  0.54           H  
ATOM    550  HA  MET A  37      17.594  -3.837   4.061  1.00  0.54           H  
ATOM    551 1HB  MET A  37      19.646  -2.923   5.116  1.00  0.54           H  
ATOM    552 2HB  MET A  37      18.658  -1.782   6.004  1.00  0.54           H  
ATOM    553 1HG  MET A  37      17.512  -3.610   7.160  1.00  0.54           H  
ATOM    554 2HG  MET A  37      18.566  -4.770   6.340  1.00  0.54           H  
ATOM    555 1HE  MET A  37      19.829  -1.648   9.451  1.00  0.54           H  
ATOM    556 2HE  MET A  37      19.161  -1.208   7.859  1.00  0.54           H  
ATOM    557 3HE  MET A  37      18.157  -2.093   9.033  1.00  0.54           H  
ATOM    558  N   ILE A  38      15.905  -1.379   5.540  1.00  0.54           N  
ATOM    559  CA  ILE A  38      14.616  -1.102   6.173  1.00  0.54           C  
ATOM    560  C   ILE A  38      13.435  -1.203   5.194  1.00  0.54           C  
ATOM    561  O   ILE A  38      12.335  -1.579   5.599  1.00  0.54           O  
ATOM    562  CB  ILE A  38      14.596   0.269   6.887  1.00  0.54           C  
ATOM    563  CG1 ILE A  38      13.447   0.309   7.927  1.00  0.54           C  
ATOM    564  CG2 ILE A  38      14.452   1.422   5.927  1.00  0.54           C  
ATOM    565  CD1 ILE A  38      13.628  -0.670   9.092  1.00  0.54           C  
ATOM    566  H   ILE A  38      16.573  -0.616   5.415  1.00  0.54           H  
ATOM    567  HA  ILE A  38      14.470  -1.848   6.948  1.00  0.54           H  
ATOM    568  HB  ILE A  38      15.517   0.393   7.401  1.00  0.54           H  
ATOM    569 1HG1 ILE A  38      13.386   1.302   8.345  1.00  0.54           H  
ATOM    570 2HG1 ILE A  38      12.505   0.081   7.421  1.00  0.54           H  
ATOM    571 1HG2 ILE A  38      14.479   2.356   6.471  1.00  0.54           H  
ATOM    572 2HG2 ILE A  38      15.268   1.397   5.241  1.00  0.54           H  
ATOM    573 3HG2 ILE A  38      13.511   1.358   5.382  1.00  0.54           H  
ATOM    574 1HD1 ILE A  38      12.785  -0.579   9.778  1.00  0.54           H  
ATOM    575 2HD1 ILE A  38      13.678  -1.691   8.713  1.00  0.54           H  
ATOM    576 3HD1 ILE A  38      14.550  -0.441   9.625  1.00  0.54           H  
ATOM    577  N   LYS A  39      13.654  -0.886   3.909  1.00  0.54           N  
ATOM    578  CA  LYS A  39      12.600  -0.911   2.889  1.00  0.54           C  
ATOM    579  C   LYS A  39      11.482  -1.964   3.078  1.00  0.54           C  
ATOM    580  O   LYS A  39      10.339  -1.548   3.269  1.00  0.54           O  
ATOM    581  CB  LYS A  39      13.219  -0.982   1.487  1.00  0.54           C  
ATOM    582  CG  LYS A  39      12.234  -1.015   0.333  1.00  0.54           C  
ATOM    583  CD  LYS A  39      12.985  -1.035  -0.995  1.00  0.54           C  
ATOM    584  CE  LYS A  39      12.038  -1.108  -2.179  1.00  0.54           C  
ATOM    585  NZ  LYS A  39      12.775  -1.116  -3.477  1.00  0.54           N  
ATOM    586  H   LYS A  39      14.581  -0.561   3.627  1.00  0.54           H  
ATOM    587  HA  LYS A  39      12.105   0.061   2.937  1.00  0.54           H  
ATOM    588 1HB  LYS A  39      13.819  -0.082   1.346  1.00  0.54           H  
ATOM    589 2HB  LYS A  39      13.904  -1.796   1.389  1.00  0.54           H  
ATOM    590 1HG  LYS A  39      11.606  -1.906   0.408  1.00  0.54           H  
ATOM    591 2HG  LYS A  39      11.594  -0.134   0.371  1.00  0.54           H  
ATOM    592 1HD  LYS A  39      13.594  -0.132  -1.077  1.00  0.54           H  
ATOM    593 2HD  LYS A  39      13.649  -1.900  -1.017  1.00  0.54           H  
ATOM    594 1HE  LYS A  39      11.445  -2.019  -2.103  1.00  0.54           H  
ATOM    595 2HE  LYS A  39      11.370  -0.246  -2.156  1.00  0.54           H  
ATOM    596 1HZ  LYS A  39      12.117  -1.166  -4.242  1.00  0.54           H  
ATOM    597 2HZ  LYS A  39      13.318  -0.266  -3.555  1.00  0.54           H  
ATOM    598 3HZ  LYS A  39      13.391  -1.915  -3.512  1.00  0.54           H  
ATOM    599  N   PRO A  40      11.732  -3.302   3.070  1.00  0.54           N  
ATOM    600  CA  PRO A  40      10.712  -4.334   3.210  1.00  0.54           C  
ATOM    601  C   PRO A  40       9.971  -4.287   4.546  1.00  0.54           C  
ATOM    602  O   PRO A  40       8.854  -4.804   4.659  1.00  0.54           O  
ATOM    603  CB  PRO A  40      11.519  -5.634   3.079  1.00  0.54           C  
ATOM    604  CG  PRO A  40      12.936  -5.249   3.428  1.00  0.54           C  
ATOM    605  CD  PRO A  40      13.092  -3.860   2.890  1.00  0.54           C  
ATOM    606  HA  PRO A  40      10.004  -4.239   2.375  1.00  0.54           H  
ATOM    607 1HB  PRO A  40      11.113  -6.392   3.766  1.00  0.54           H  
ATOM    608 2HB  PRO A  40      11.423  -6.037   2.061  1.00  0.54           H  
ATOM    609 1HG  PRO A  40      13.089  -5.288   4.516  1.00  0.54           H  
ATOM    610 2HG  PRO A  40      13.651  -5.954   2.985  1.00  0.54           H  
ATOM    611 1HD  PRO A  40      13.846  -3.358   3.455  1.00  0.54           H  
ATOM    612 2HD  PRO A  40      13.349  -3.920   1.829  1.00  0.54           H  
ATOM    613  N   PHE A  41      10.571  -3.671   5.562  1.00  0.54           N  
ATOM    614  CA  PHE A  41       9.933  -3.594   6.859  1.00  0.54           C  
ATOM    615  C   PHE A  41       8.948  -2.452   6.793  1.00  0.54           C  
ATOM    616  O   PHE A  41       7.838  -2.536   7.312  1.00  0.54           O  
ATOM    617  CB  PHE A  41      10.964  -3.371   7.948  1.00  0.54           C  
ATOM    618  CG  PHE A  41      11.869  -4.529   8.111  1.00  0.54           C  
ATOM    619  CD1 PHE A  41      13.054  -4.568   7.420  1.00  0.54           C  
ATOM    620  CD2 PHE A  41      11.549  -5.583   8.940  1.00  0.54           C  
ATOM    621  CE1 PHE A  41      13.918  -5.623   7.547  1.00  0.54           C  
ATOM    622  CE2 PHE A  41      12.408  -6.652   9.082  1.00  0.54           C  
ATOM    623  CZ  PHE A  41      13.600  -6.672   8.382  1.00  0.54           C  
ATOM    624  H   PHE A  41      11.469  -3.211   5.446  1.00  0.54           H  
ATOM    625  HA  PHE A  41       9.399  -4.522   7.058  1.00  0.54           H  
ATOM    626 1HB  PHE A  41      11.559  -2.498   7.720  1.00  0.54           H  
ATOM    627 2HB  PHE A  41      10.463  -3.187   8.895  1.00  0.54           H  
ATOM    628  HD1 PHE A  41      13.300  -3.748   6.757  1.00  0.54           H  
ATOM    629  HD2 PHE A  41      10.609  -5.563   9.485  1.00  0.54           H  
ATOM    630  HE1 PHE A  41      14.853  -5.625   6.982  1.00  0.54           H  
ATOM    631  HE2 PHE A  41      12.148  -7.480   9.742  1.00  0.54           H  
ATOM    632  HZ  PHE A  41      14.282  -7.513   8.487  1.00  0.54           H  
ATOM    633  N   PHE A  42       9.347  -1.385   6.107  1.00  0.54           N  
ATOM    634  CA  PHE A  42       8.485  -0.221   5.940  1.00  0.54           C  
ATOM    635  C   PHE A  42       7.256  -0.700   5.166  1.00  0.54           C  
ATOM    636  O   PHE A  42       6.109  -0.390   5.517  1.00  0.54           O  
ATOM    637  CB  PHE A  42       9.235   0.918   5.232  1.00  0.54           C  
ATOM    638  CG  PHE A  42       8.480   2.246   5.134  1.00  0.54           C  
ATOM    639  CD1 PHE A  42       8.328   3.007   6.271  1.00  0.54           C  
ATOM    640  CD2 PHE A  42       7.992   2.763   3.930  1.00  0.54           C  
ATOM    641  CE1 PHE A  42       7.711   4.224   6.244  1.00  0.54           C  
ATOM    642  CE2 PHE A  42       7.365   4.005   3.900  1.00  0.54           C  
ATOM    643  CZ  PHE A  42       7.223   4.734   5.055  1.00  0.54           C  
ATOM    644  H   PHE A  42      10.287  -1.389   5.704  1.00  0.54           H  
ATOM    645  HA  PHE A  42       8.167   0.132   6.920  1.00  0.54           H  
ATOM    646 1HB  PHE A  42      10.181   1.101   5.745  1.00  0.54           H  
ATOM    647 2HB  PHE A  42       9.484   0.607   4.220  1.00  0.54           H  
ATOM    648  HD1 PHE A  42       8.715   2.624   7.199  1.00  0.54           H  
ATOM    649  HD2 PHE A  42       8.117   2.195   3.013  1.00  0.54           H  
ATOM    650  HE1 PHE A  42       7.618   4.780   7.155  1.00  0.54           H  
ATOM    651  HE2 PHE A  42       6.993   4.414   2.968  1.00  0.54           H  
ATOM    652  HZ  PHE A  42       6.733   5.714   5.028  1.00  0.54           H  
ATOM    653  N   HIS A  43       7.503  -1.490   4.116  1.00  0.54           N  
ATOM    654  CA  HIS A  43       6.415  -2.029   3.316  1.00  0.54           C  
ATOM    655  C   HIS A  43       5.538  -2.985   4.150  1.00  0.54           C  
ATOM    656  O   HIS A  43       4.308  -2.933   4.066  1.00  0.54           O  
ATOM    657  CB  HIS A  43       6.967  -2.753   2.083  1.00  0.54           C  
ATOM    658  CG  HIS A  43       7.600  -1.820   1.101  1.00  0.54           C  
ATOM    659  ND1 HIS A  43       8.006  -2.215  -0.155  1.00  0.54           N  
ATOM    660  CD2 HIS A  43       7.919  -0.514   1.207  1.00  0.54           C  
ATOM    661  CE1 HIS A  43       8.526  -1.178  -0.787  1.00  0.54           C  
ATOM    662  NE2 HIS A  43       8.485  -0.134   0.018  1.00  0.54           N  
ATOM    663  H   HIS A  43       8.473  -1.695   3.867  1.00  0.54           H  
ATOM    664  HA  HIS A  43       5.783  -1.212   2.970  1.00  0.54           H  
ATOM    665 1HB  HIS A  43       7.708  -3.484   2.397  1.00  0.54           H  
ATOM    666 2HB  HIS A  43       6.164  -3.291   1.584  1.00  0.54           H  
ATOM    667  HD2 HIS A  43       7.753   0.110   2.075  1.00  0.54           H  
ATOM    668  HE1 HIS A  43       8.922  -1.184  -1.798  1.00  0.54           H  
ATOM    669  HE2 HIS A  43       8.822   0.803  -0.205  1.00  0.54           H  
ATOM    670  N   SER A  44       6.147  -3.825   4.994  1.00  0.53           N  
ATOM    671  CA  SER A  44       5.357  -4.728   5.825  1.00  0.53           C  
ATOM    672  C   SER A  44       4.474  -3.927   6.792  1.00  0.53           C  
ATOM    673  O   SER A  44       3.291  -4.241   6.975  1.00  0.53           O  
ATOM    674  CB  SER A  44       6.270  -5.662   6.595  1.00  0.53           C  
ATOM    675  OG  SER A  44       6.972  -6.513   5.725  1.00  0.53           O  
ATOM    676  H   SER A  44       7.162  -3.885   5.034  1.00  0.53           H  
ATOM    677  HA  SER A  44       4.710  -5.320   5.178  1.00  0.53           H  
ATOM    678 1HB  SER A  44       6.974  -5.075   7.181  1.00  0.53           H  
ATOM    679 2HB  SER A  44       5.680  -6.253   7.289  1.00  0.53           H  
ATOM    680  HG  SER A  44       7.586  -5.932   5.219  1.00  0.53           H  
ATOM    681  N   LEU A  45       5.032  -2.853   7.367  1.00  0.53           N  
ATOM    682  CA  LEU A  45       4.283  -1.988   8.269  1.00  0.53           C  
ATOM    683  C   LEU A  45       3.136  -1.330   7.532  1.00  0.53           C  
ATOM    684  O   LEU A  45       2.058  -1.168   8.095  1.00  0.53           O  
ATOM    685  CB  LEU A  45       5.184  -0.918   8.888  1.00  0.53           C  
ATOM    686  CG  LEU A  45       6.218  -1.421   9.922  1.00  0.53           C  
ATOM    687  CD1 LEU A  45       7.137  -0.306  10.274  1.00  0.53           C  
ATOM    688  CD2 LEU A  45       5.511  -1.894  11.164  1.00  0.53           C  
ATOM    689  H   LEU A  45       6.013  -2.647   7.190  1.00  0.53           H  
ATOM    690  HA  LEU A  45       3.877  -2.598   9.072  1.00  0.53           H  
ATOM    691 1HB  LEU A  45       5.735  -0.430   8.086  1.00  0.53           H  
ATOM    692 2HB  LEU A  45       4.556  -0.171   9.373  1.00  0.53           H  
ATOM    693  HG  LEU A  45       6.793  -2.236   9.499  1.00  0.53           H  
ATOM    694 1HD1 LEU A  45       7.873  -0.650  11.003  1.00  0.53           H  
ATOM    695 2HD1 LEU A  45       7.641   0.026   9.370  1.00  0.53           H  
ATOM    696 3HD1 LEU A  45       6.562   0.509  10.694  1.00  0.53           H  
ATOM    697 1HD2 LEU A  45       6.245  -2.243  11.894  1.00  0.53           H  
ATOM    698 2HD2 LEU A  45       4.957  -1.062  11.583  1.00  0.53           H  
ATOM    699 3HD2 LEU A  45       4.830  -2.709  10.918  1.00  0.53           H  
ATOM    700  N   SER A  46       3.349  -0.986   6.263  1.00  0.53           N  
ATOM    701  CA  SER A  46       2.308  -0.355   5.476  1.00  0.53           C  
ATOM    702  C   SER A  46       1.104  -1.266   5.347  1.00  0.53           C  
ATOM    703  O   SER A  46      -0.041  -0.819   5.442  1.00  0.53           O  
ATOM    704  CB  SER A  46       2.833  -0.010   4.108  1.00  0.53           C  
ATOM    705  OG  SER A  46       3.874   0.918   4.205  1.00  0.53           O  
ATOM    706  H   SER A  46       4.273  -1.115   5.853  1.00  0.53           H  
ATOM    707  HA  SER A  46       1.988   0.530   5.974  1.00  0.53           H  
ATOM    708 1HB  SER A  46       3.170  -0.891   3.599  1.00  0.53           H  
ATOM    709 2HB  SER A  46       2.029   0.414   3.515  1.00  0.53           H  
ATOM    710  HG  SER A  46       4.515   0.547   4.853  1.00  0.53           H  
ATOM    711  N   GLU A  47       1.353  -2.556   5.156  1.00  0.53           N  
ATOM    712  CA  GLU A  47       0.246  -3.489   5.037  1.00  0.53           C  
ATOM    713  C   GLU A  47      -0.433  -3.726   6.403  1.00  0.53           C  
ATOM    714  O   GLU A  47      -1.654  -3.887   6.480  1.00  0.53           O  
ATOM    715  CB  GLU A  47       0.731  -4.794   4.409  1.00  0.53           C  
ATOM    716  CG  GLU A  47       1.220  -4.631   2.947  1.00  0.53           C  
ATOM    717  CD  GLU A  47       0.177  -4.052   2.005  1.00  0.53           C  
ATOM    718  OE1 GLU A  47      -0.918  -4.551   1.964  1.00  0.53           O  
ATOM    719  OE2 GLU A  47       0.495  -3.093   1.315  1.00  0.53           O  
ATOM    720  H   GLU A  47       2.323  -2.869   5.062  1.00  0.53           H  
ATOM    721  HA  GLU A  47      -0.496  -3.054   4.370  1.00  0.53           H  
ATOM    722 1HB  GLU A  47       1.562  -5.190   4.997  1.00  0.53           H  
ATOM    723 2HB  GLU A  47      -0.070  -5.532   4.426  1.00  0.53           H  
ATOM    724 1HG  GLU A  47       2.091  -3.973   2.950  1.00  0.53           H  
ATOM    725 2HG  GLU A  47       1.540  -5.603   2.574  1.00  0.53           H  
ATOM    726  N   LYS A  48       0.360  -3.713   7.484  1.00  0.53           N  
ATOM    727  CA  LYS A  48      -0.150  -3.919   8.846  1.00  0.53           C  
ATOM    728  C   LYS A  48      -1.005  -2.755   9.369  1.00  0.53           C  
ATOM    729  O   LYS A  48      -2.080  -2.964   9.940  1.00  0.53           O  
ATOM    730  CB  LYS A  48       1.017  -4.159   9.815  1.00  0.53           C  
ATOM    731  CG  LYS A  48       0.602  -4.390  11.270  1.00  0.53           C  
ATOM    732  CD  LYS A  48       1.795  -4.771  12.162  1.00  0.53           C  
ATOM    733  CE  LYS A  48       1.341  -4.944  13.618  1.00  0.53           C  
ATOM    734  NZ  LYS A  48       2.440  -5.416  14.523  1.00  0.53           N  
ATOM    735  H   LYS A  48       1.365  -3.600   7.347  1.00  0.53           H  
ATOM    736  HA  LYS A  48      -0.777  -4.809   8.836  1.00  0.53           H  
ATOM    737 1HB  LYS A  48       1.604  -5.012   9.477  1.00  0.53           H  
ATOM    738 2HB  LYS A  48       1.671  -3.292   9.799  1.00  0.53           H  
ATOM    739 1HG  LYS A  48       0.156  -3.471  11.658  1.00  0.53           H  
ATOM    740 2HG  LYS A  48      -0.145  -5.180  11.314  1.00  0.53           H  
ATOM    741 1HD  LYS A  48       2.234  -5.704  11.810  1.00  0.53           H  
ATOM    742 2HD  LYS A  48       2.556  -3.995  12.115  1.00  0.53           H  
ATOM    743 1HE  LYS A  48       0.972  -3.987  13.987  1.00  0.53           H  
ATOM    744 2HE  LYS A  48       0.530  -5.670  13.646  1.00  0.53           H  
ATOM    745 1HZ  LYS A  48       2.082  -5.515  15.456  1.00  0.53           H  
ATOM    746 2HZ  LYS A  48       2.780  -6.304  14.203  1.00  0.53           H  
ATOM    747 3HZ  LYS A  48       3.232  -4.761  14.555  1.00  0.53           H  
ATOM    748  N   TYR A  49      -0.522  -1.532   9.188  1.00  0.53           N  
ATOM    749  CA  TYR A  49      -1.194  -0.335   9.679  1.00  0.53           C  
ATOM    750  C   TYR A  49      -2.015   0.363   8.607  1.00  0.53           C  
ATOM    751  O   TYR A  49      -1.633   1.411   8.092  1.00  0.53           O  
ATOM    752  CB  TYR A  49      -0.178   0.630  10.275  1.00  0.53           C  
ATOM    753  CG  TYR A  49       0.461   0.126  11.511  1.00  0.53           C  
ATOM    754  CD1 TYR A  49       1.634  -0.604  11.457  1.00  0.53           C  
ATOM    755  CD2 TYR A  49      -0.141   0.387  12.723  1.00  0.53           C  
ATOM    756  CE1 TYR A  49       2.185  -1.079  12.618  1.00  0.53           C  
ATOM    757  CE2 TYR A  49       0.418  -0.086  13.878  1.00  0.53           C  
ATOM    758  CZ  TYR A  49       1.574  -0.824  13.824  1.00  0.53           C  
ATOM    759  OH  TYR A  49       2.123  -1.314  14.972  1.00  0.53           O  
ATOM    760  H   TYR A  49       0.363  -1.427   8.699  1.00  0.53           H  
ATOM    761  HA  TYR A  49      -1.882  -0.632  10.470  1.00  0.53           H  
ATOM    762 1HB  TYR A  49       0.601   0.823   9.544  1.00  0.53           H  
ATOM    763 2HB  TYR A  49      -0.664   1.573  10.502  1.00  0.53           H  
ATOM    764  HD1 TYR A  49       2.110  -0.811  10.504  1.00  0.53           H  
ATOM    765  HD2 TYR A  49      -1.066   0.968  12.760  1.00  0.53           H  
ATOM    766  HE1 TYR A  49       3.091  -1.662  12.597  1.00  0.53           H  
ATOM    767  HE2 TYR A  49      -0.059   0.115  14.838  1.00  0.53           H  
ATOM    768  HH  TYR A  49       1.790  -0.808  15.727  1.00  0.53           H  
ATOM    769  N   SER A  50      -3.178  -0.195   8.294  1.00  0.53           N  
ATOM    770  CA  SER A  50      -4.028   0.340   7.229  1.00  0.53           C  
ATOM    771  C   SER A  50      -4.576   1.746   7.536  1.00  0.53           C  
ATOM    772  O   SER A  50      -5.053   2.442   6.641  1.00  0.53           O  
ATOM    773  CB  SER A  50      -5.165  -0.616   6.942  1.00  0.53           C  
ATOM    774  OG  SER A  50      -6.061  -0.683   8.018  1.00  0.53           O  
ATOM    775  H   SER A  50      -3.442  -1.052   8.769  1.00  0.53           H  
ATOM    776  HA  SER A  50      -3.419   0.412   6.325  1.00  0.53           H  
ATOM    777 1HB  SER A  50      -5.693  -0.299   6.043  1.00  0.53           H  
ATOM    778 2HB  SER A  50      -4.753  -1.608   6.748  1.00  0.53           H  
ATOM    779  HG  SER A  50      -6.525   0.159   8.029  1.00  0.53           H  
ATOM    780  N   ASN A  51      -4.507   2.164   8.805  1.00  0.52           N  
ATOM    781  CA  ASN A  51      -4.967   3.493   9.212  1.00  0.52           C  
ATOM    782  C   ASN A  51      -3.861   4.552   9.132  1.00  0.52           C  
ATOM    783  O   ASN A  51      -4.055   5.703   9.542  1.00  0.52           O  
ATOM    784  CB  ASN A  51      -5.515   3.442  10.630  1.00  0.52           C  
ATOM    785  CG  ASN A  51      -4.445   3.087  11.695  1.00  0.52           C  
ATOM    786  OD1 ASN A  51      -3.536   2.278  11.462  1.00  0.52           O  
ATOM    787  ND2 ASN A  51      -4.572   3.701  12.849  1.00  0.52           N  
ATOM    788  H   ASN A  51      -4.111   1.541   9.493  1.00  0.52           H  
ATOM    789  HA  ASN A  51      -5.763   3.804   8.536  1.00  0.52           H  
ATOM    790 1HB  ASN A  51      -5.946   4.413  10.882  1.00  0.52           H  
ATOM    791 2HB  ASN A  51      -6.317   2.707  10.682  1.00  0.52           H  
ATOM    792 1HD2 ASN A  51      -3.904   3.567  13.621  1.00  0.52           H  
ATOM    793 2HD2 ASN A  51      -5.320   4.345  12.983  1.00  0.52           H  
ATOM    794  N   VAL A  52      -2.714   4.170   8.575  1.00  0.52           N  
ATOM    795  CA  VAL A  52      -1.580   5.067   8.427  1.00  0.52           C  
ATOM    796  C   VAL A  52      -1.130   5.134   6.974  1.00  0.52           C  
ATOM    797  O   VAL A  52      -1.033   4.122   6.281  1.00  0.52           O  
ATOM    798  CB  VAL A  52      -0.424   4.603   9.321  1.00  0.52           C  
ATOM    799  CG1 VAL A  52       0.779   5.498   9.188  1.00  0.52           C  
ATOM    800  CG2 VAL A  52      -0.887   4.560  10.706  1.00  0.52           C  
ATOM    801  H   VAL A  52      -2.596   3.205   8.267  1.00  0.52           H  
ATOM    802  HA  VAL A  52      -1.879   6.068   8.740  1.00  0.52           H  
ATOM    803  HB  VAL A  52      -0.135   3.622   9.035  1.00  0.52           H  
ATOM    804 1HG1 VAL A  52       1.564   5.118   9.835  1.00  0.52           H  
ATOM    805 2HG1 VAL A  52       1.133   5.508   8.159  1.00  0.52           H  
ATOM    806 3HG1 VAL A  52       0.525   6.497   9.485  1.00  0.52           H  
ATOM    807 1HG2 VAL A  52      -0.089   4.223  11.355  1.00  0.52           H  
ATOM    808 2HG2 VAL A  52      -1.200   5.542  10.969  1.00  0.52           H  
ATOM    809 3HG2 VAL A  52      -1.717   3.888  10.794  1.00  0.52           H  
ATOM    810  N   ILE A  53      -0.889   6.334   6.500  1.00  0.51           N  
ATOM    811  CA  ILE A  53      -0.415   6.523   5.147  1.00  0.51           C  
ATOM    812  C   ILE A  53       1.088   6.528   5.140  1.00  0.51           C  
ATOM    813  O   ILE A  53       1.712   7.184   5.967  1.00  0.51           O  
ATOM    814  CB  ILE A  53      -0.983   7.804   4.554  1.00  0.51           C  
ATOM    815  CG1 ILE A  53      -2.486   7.655   4.441  1.00  0.51           C  
ATOM    816  CG2 ILE A  53      -0.304   8.165   3.228  1.00  0.51           C  
ATOM    817  CD1 ILE A  53      -3.170   8.913   4.148  1.00  0.51           C  
ATOM    818  H   ILE A  53      -0.977   7.136   7.125  1.00  0.51           H  
ATOM    819  HA  ILE A  53      -0.754   5.688   4.536  1.00  0.51           H  
ATOM    820  HB  ILE A  53      -0.814   8.591   5.258  1.00  0.51           H  
ATOM    821 1HG1 ILE A  53      -2.707   6.945   3.645  1.00  0.51           H  
ATOM    822 2HG1 ILE A  53      -2.879   7.260   5.379  1.00  0.51           H  
ATOM    823 1HG2 ILE A  53      -0.718   9.099   2.848  1.00  0.51           H  
ATOM    824 2HG2 ILE A  53       0.767   8.285   3.389  1.00  0.51           H  
ATOM    825 3HG2 ILE A  53      -0.472   7.371   2.501  1.00  0.51           H  
ATOM    826 1HD1 ILE A  53      -4.240   8.743   4.077  1.00  0.51           H  
ATOM    827 2HD1 ILE A  53      -2.960   9.592   4.955  1.00  0.51           H  
ATOM    828 3HD1 ILE A  53      -2.807   9.328   3.208  1.00  0.51           H  
ATOM    829  N   PHE A  54       1.667   5.746   4.259  1.00  0.51           N  
ATOM    830  CA  PHE A  54       3.106   5.666   4.183  1.00  0.51           C  
ATOM    831  C   PHE A  54       3.594   6.212   2.863  1.00  0.51           C  
ATOM    832  O   PHE A  54       3.108   5.803   1.798  1.00  0.51           O  
ATOM    833  CB  PHE A  54       3.533   4.227   4.378  1.00  0.51           C  
ATOM    834  CG  PHE A  54       3.237   3.691   5.782  1.00  0.51           C  
ATOM    835  CD1 PHE A  54       2.008   3.194   6.099  1.00  0.51           C  
ATOM    836  CD2 PHE A  54       4.200   3.664   6.759  1.00  0.51           C  
ATOM    837  CE1 PHE A  54       1.756   2.684   7.357  1.00  0.51           C  
ATOM    838  CE2 PHE A  54       3.964   3.160   8.013  1.00  0.51           C  
ATOM    839  CZ  PHE A  54       2.732   2.662   8.316  1.00  0.51           C  
ATOM    840  H   PHE A  54       1.098   5.205   3.622  1.00  0.51           H  
ATOM    841  HA  PHE A  54       3.537   6.262   4.984  1.00  0.51           H  
ATOM    842 1HB  PHE A  54       3.005   3.596   3.662  1.00  0.51           H  
ATOM    843 2HB  PHE A  54       4.581   4.120   4.183  1.00  0.51           H  
ATOM    844  HD1 PHE A  54       1.216   3.189   5.347  1.00  0.51           H  
ATOM    845  HD2 PHE A  54       5.149   4.044   6.531  1.00  0.51           H  
ATOM    846  HE1 PHE A  54       0.764   2.280   7.569  1.00  0.51           H  
ATOM    847  HE2 PHE A  54       4.758   3.157   8.748  1.00  0.51           H  
ATOM    848  HZ  PHE A  54       2.525   2.252   9.302  1.00  0.51           H  
ATOM    849  N   LEU A  55       4.498   7.181   2.946  1.00  0.51           N  
ATOM    850  CA  LEU A  55       5.057   7.808   1.766  1.00  0.51           C  
ATOM    851  C   LEU A  55       6.537   7.462   1.655  1.00  0.51           C  
ATOM    852  O   LEU A  55       7.230   7.362   2.673  1.00  0.51           O  
ATOM    853  CB  LEU A  55       4.910   9.339   1.821  1.00  0.51           C  
ATOM    854  CG  LEU A  55       3.475   9.914   2.056  1.00  0.51           C  
ATOM    855  CD1 LEU A  55       3.500  11.471   2.066  1.00  0.51           C  
ATOM    856  CD2 LEU A  55       2.563   9.402   1.026  1.00  0.51           C  
ATOM    857  H   LEU A  55       4.816   7.471   3.870  1.00  0.51           H  
ATOM    858  HA  LEU A  55       4.540   7.430   0.890  1.00  0.51           H  
ATOM    859 1HB  LEU A  55       5.542   9.701   2.605  1.00  0.51           H  
ATOM    860 2HB  LEU A  55       5.278   9.743   0.885  1.00  0.51           H  
ATOM    861  HG  LEU A  55       3.127   9.584   3.027  1.00  0.51           H  
ATOM    862 1HD1 LEU A  55       2.494  11.847   2.254  1.00  0.51           H  
ATOM    863 2HD1 LEU A  55       4.155  11.840   2.833  1.00  0.51           H  
ATOM    864 3HD1 LEU A  55       3.841  11.839   1.107  1.00  0.51           H  
ATOM    865 1HD2 LEU A  55       1.560   9.776   1.201  1.00  0.51           H  
ATOM    866 2HD2 LEU A  55       2.906   9.714   0.045  1.00  0.51           H  
ATOM    867 3HD2 LEU A  55       2.560   8.324   1.086  1.00  0.51           H  
ATOM    868  N   GLU A  56       7.025   7.345   0.430  1.00  0.51           N  
ATOM    869  CA  GLU A  56       8.455   7.146   0.192  1.00  0.51           C  
ATOM    870  C   GLU A  56       9.013   8.274  -0.664  1.00  0.51           C  
ATOM    871  O   GLU A  56       8.485   8.593  -1.735  1.00  0.51           O  
ATOM    872  CB  GLU A  56       8.724   5.779  -0.460  1.00  0.51           C  
ATOM    873  CG  GLU A  56      10.173   5.471  -0.790  1.00  0.51           C  
ATOM    874  CD  GLU A  56      10.350   4.086  -1.405  1.00  0.51           C  
ATOM    875  OE1 GLU A  56       9.388   3.353  -1.476  1.00  0.51           O  
ATOM    876  OE2 GLU A  56      11.442   3.775  -1.815  1.00  0.51           O  
ATOM    877  H   GLU A  56       6.375   7.406  -0.355  1.00  0.51           H  
ATOM    878  HA  GLU A  56       8.979   7.171   1.149  1.00  0.51           H  
ATOM    879 1HB  GLU A  56       8.408   5.008   0.222  1.00  0.51           H  
ATOM    880 2HB  GLU A  56       8.130   5.682  -1.371  1.00  0.51           H  
ATOM    881 1HG  GLU A  56      10.545   6.219  -1.492  1.00  0.51           H  
ATOM    882 2HG  GLU A  56      10.768   5.545   0.125  1.00  0.51           H  
ATOM    883  N   VAL A  57      10.074   8.891  -0.164  1.00  0.51           N  
ATOM    884  CA  VAL A  57      10.715   9.995  -0.859  1.00  0.51           C  
ATOM    885  C   VAL A  57      12.168   9.655  -1.181  1.00  0.51           C  
ATOM    886  O   VAL A  57      12.974   9.476  -0.265  1.00  0.51           O  
ATOM    887  CB  VAL A  57      10.708  11.260   0.046  1.00  0.51           C  
ATOM    888  CG1 VAL A  57      11.408  12.391  -0.666  1.00  0.51           C  
ATOM    889  CG2 VAL A  57       9.297  11.689   0.403  1.00  0.51           C  
ATOM    890  H   VAL A  57      10.460   8.569   0.727  1.00  0.51           H  
ATOM    891  HA  VAL A  57      10.179  10.201  -1.788  1.00  0.51           H  
ATOM    892  HB  VAL A  57      11.248  11.033   0.956  1.00  0.51           H  
ATOM    893 1HG1 VAL A  57      11.428  13.279  -0.058  1.00  0.51           H  
ATOM    894 2HG1 VAL A  57      12.430  12.103  -0.914  1.00  0.51           H  
ATOM    895 3HG1 VAL A  57      10.858  12.584  -1.561  1.00  0.51           H  
ATOM    896 1HG2 VAL A  57       9.334  12.567   1.047  1.00  0.51           H  
ATOM    897 2HG2 VAL A  57       8.783  11.936  -0.487  1.00  0.51           H  
ATOM    898 3HG2 VAL A  57       8.787  10.883   0.916  1.00  0.51           H  
ATOM    899  N   ASP A  58      12.529   9.578  -2.468  1.00  0.51           N  
ATOM    900  CA  ASP A  58      13.936   9.315  -2.773  1.00  0.51           C  
ATOM    901  C   ASP A  58      14.629  10.650  -2.871  1.00  0.51           C  
ATOM    902  O   ASP A  58      14.410  11.426  -3.809  1.00  0.51           O  
ATOM    903  CB  ASP A  58      14.213   8.422  -3.995  1.00  0.51           C  
ATOM    904  CG  ASP A  58      15.835   8.142  -4.188  1.00  0.51           C  
ATOM    905  OD1 ASP A  58      16.602   9.068  -3.949  1.00  0.51           O  
ATOM    906  OD2 ASP A  58      16.258   7.007  -4.464  1.00  0.51           O  
ATOM    907  H   ASP A  58      11.846   9.715  -3.201  1.00  0.51           H  
ATOM    908  HA  ASP A  58      14.364   8.781  -1.934  1.00  0.51           H  
ATOM    909 1HB  ASP A  58      13.700   7.464  -3.876  1.00  0.51           H  
ATOM    910 2HB  ASP A  58      13.828   8.899  -4.901  1.00  0.51           H  
ATOM    911  N   VAL A  59      15.448  10.908  -1.874  1.00  0.52           N  
ATOM    912  CA  VAL A  59      16.140  12.159  -1.629  1.00  0.52           C  
ATOM    913  C   VAL A  59      16.939  12.691  -2.814  1.00  0.52           C  
ATOM    914  O   VAL A  59      17.185  13.890  -2.901  1.00  0.52           O  
ATOM    915  CB  VAL A  59      17.051  11.973  -0.402  1.00  0.52           C  
ATOM    916  CG1 VAL A  59      17.959  13.169  -0.216  1.00  0.52           C  
ATOM    917  CG2 VAL A  59      16.145  11.762   0.841  1.00  0.52           C  
ATOM    918  H   VAL A  59      15.598  10.141  -1.215  1.00  0.52           H  
ATOM    919  HA  VAL A  59      15.384  12.903  -1.375  1.00  0.52           H  
ATOM    920  HB  VAL A  59      17.681  11.095  -0.554  1.00  0.52           H  
ATOM    921 1HG1 VAL A  59      18.594  13.007   0.657  1.00  0.52           H  
ATOM    922 2HG1 VAL A  59      18.583  13.287  -1.103  1.00  0.52           H  
ATOM    923 3HG1 VAL A  59      17.368  14.062  -0.072  1.00  0.52           H  
ATOM    924 1HG2 VAL A  59      16.753  11.615   1.725  1.00  0.52           H  
ATOM    925 2HG2 VAL A  59      15.519  12.625   0.987  1.00  0.52           H  
ATOM    926 3HG2 VAL A  59      15.517  10.881   0.679  1.00  0.52           H  
ATOM    927  N   ASN A  60      17.378  11.807  -3.708  1.00  0.52           N  
ATOM    928  CA  ASN A  60      18.185  12.197  -4.861  1.00  0.52           C  
ATOM    929  C   ASN A  60      17.340  12.802  -5.980  1.00  0.52           C  
ATOM    930  O   ASN A  60      17.824  13.641  -6.747  1.00  0.52           O  
ATOM    931  CB  ASN A  60      18.881  10.982  -5.405  1.00  0.52           C  
ATOM    932  CG  ASN A  60      19.864  10.445  -4.489  1.00  0.52           C  
ATOM    933  OD1 ASN A  60      21.011  10.875  -4.317  1.00  0.52           O  
ATOM    934  ND2 ASN A  60      19.413   9.459  -3.815  1.00  0.52           N  
ATOM    935  H   ASN A  60      17.111  10.819  -3.607  1.00  0.52           H  
ATOM    936  HA  ASN A  60      18.912  12.944  -4.543  1.00  0.52           H  
ATOM    937 1HB  ASN A  60      18.138  10.210  -5.622  1.00  0.52           H  
ATOM    938 2HB  ASN A  60      19.370  11.236  -6.343  1.00  0.52           H  
ATOM    939 1HD2 ASN A  60      19.984   9.009  -3.135  1.00  0.52           H  
ATOM    940 2HD2 ASN A  60      18.448   9.154  -3.958  1.00  0.52           H  
ATOM    941  N   ASP A  61      16.089  12.347  -6.098  1.00  0.52           N  
ATOM    942  CA  ASP A  61      15.195  12.818  -7.152  1.00  0.52           C  
ATOM    943  C   ASP A  61      14.275  13.912  -6.644  1.00  0.52           C  
ATOM    944  O   ASP A  61      13.983  14.887  -7.336  1.00  0.52           O  
ATOM    945  CB  ASP A  61      14.320  11.680  -7.688  1.00  0.52           C  
ATOM    946  CG  ASP A  61      15.089  10.576  -8.406  1.00  0.52           C  
ATOM    947  OD1 ASP A  61      16.089  10.864  -9.020  1.00  0.52           O  
ATOM    948  OD2 ASP A  61      14.639   9.457  -8.373  1.00  0.52           O  
ATOM    949  H   ASP A  61      15.734  11.691  -5.402  1.00  0.52           H  
ATOM    950  HA  ASP A  61      15.795  13.223  -7.966  1.00  0.52           H  
ATOM    951 1HB  ASP A  61      13.781  11.230  -6.850  1.00  0.52           H  
ATOM    952 2HB  ASP A  61      13.574  12.090  -8.369  1.00  0.52           H  
ATOM    953  N   CYS A  62      13.831  13.737  -5.412  1.00  0.52           N  
ATOM    954  CA  CYS A  62      12.855  14.592  -4.769  1.00  0.52           C  
ATOM    955  C   CYS A  62      13.539  15.448  -3.710  1.00  0.52           C  
ATOM    956  O   CYS A  62      13.060  15.594  -2.572  1.00  0.52           O  
ATOM    957  CB  CYS A  62      11.783  13.721  -4.166  1.00  0.52           C  
ATOM    958  SG  CYS A  62      10.457  14.601  -3.473  1.00  0.52           S  
ATOM    959  H   CYS A  62      14.156  12.929  -4.886  1.00  0.52           H  
ATOM    960  HA  CYS A  62      12.400  15.240  -5.520  1.00  0.52           H  
ATOM    961 1HB  CYS A  62      11.381  13.057  -4.931  1.00  0.52           H  
ATOM    962 2HB  CYS A  62      12.230  13.096  -3.399  1.00  0.52           H  
ATOM    963  HG  CYS A  62      10.048  15.125  -4.642  1.00  0.52           H  
ATOM    964  N   GLN A  63      14.650  16.054  -4.132  1.00  0.52           N  
ATOM    965  CA  GLN A  63      15.515  16.871  -3.292  1.00  0.52           C  
ATOM    966  C   GLN A  63      14.765  18.034  -2.684  1.00  0.52           C  
ATOM    967  O   GLN A  63      15.048  18.442  -1.559  1.00  0.52           O  
ATOM    968  CB  GLN A  63      16.680  17.440  -4.118  1.00  0.52           C  
ATOM    969  CG  GLN A  63      17.702  16.419  -4.572  1.00  0.52           C  
ATOM    970  CD  GLN A  63      18.789  17.007  -5.468  1.00  0.52           C  
ATOM    971  OE1 GLN A  63      19.221  18.155  -5.288  1.00  0.52           O  
ATOM    972  NE2 GLN A  63      19.237  16.218  -6.445  1.00  0.52           N  
ATOM    973  H   GLN A  63      14.929  15.885  -5.092  1.00  0.52           H  
ATOM    974  HA  GLN A  63      15.911  16.244  -2.492  1.00  0.52           H  
ATOM    975 1HB  GLN A  63      16.283  17.930  -5.006  1.00  0.52           H  
ATOM    976 2HB  GLN A  63      17.198  18.198  -3.533  1.00  0.52           H  
ATOM    977 1HG  GLN A  63      18.189  16.000  -3.696  1.00  0.52           H  
ATOM    978 2HG  GLN A  63      17.186  15.633  -5.121  1.00  0.52           H  
ATOM    979 1HE2 GLN A  63      19.946  16.541  -7.070  1.00  0.52           H  
ATOM    980 2HE2 GLN A  63      18.840  15.278  -6.560  1.00  0.52           H  
ATOM    981  N   ASP A  64      13.797  18.576  -3.417  1.00  0.52           N  
ATOM    982  CA  ASP A  64      13.034  19.709  -2.923  1.00  0.52           C  
ATOM    983  C   ASP A  64      12.278  19.370  -1.633  1.00  0.52           C  
ATOM    984  O   ASP A  64      12.162  20.213  -0.742  1.00  0.52           O  
ATOM    985  CB  ASP A  64      12.048  20.181  -3.991  1.00  0.52           C  
ATOM    986  CG  ASP A  64      12.706  20.861  -5.172  1.00  0.52           C  
ATOM    987  OD1 ASP A  64      13.863  21.207  -5.088  1.00  0.52           O  
ATOM    988  OD2 ASP A  64      12.037  21.022  -6.163  1.00  0.52           O  
ATOM    989  H   ASP A  64      13.599  18.196  -4.331  1.00  0.52           H  
ATOM    990  HA  ASP A  64      13.728  20.522  -2.707  1.00  0.52           H  
ATOM    991 1HB  ASP A  64      11.467  19.331  -4.349  1.00  0.52           H  
ATOM    992 2HB  ASP A  64      11.357  20.881  -3.551  1.00  0.52           H  
ATOM    993  N   VAL A  65      11.767  18.138  -1.513  1.00  0.52           N  
ATOM    994  CA  VAL A  65      11.004  17.780  -0.321  1.00  0.52           C  
ATOM    995  C   VAL A  65      11.959  17.488   0.785  1.00  0.52           C  
ATOM    996  O   VAL A  65      11.762  17.916   1.920  1.00  0.52           O  
ATOM    997  CB  VAL A  65      10.119  16.559  -0.526  1.00  0.52           C  
ATOM    998  CG1 VAL A  65       9.484  16.163   0.770  1.00  0.52           C  
ATOM    999  CG2 VAL A  65       9.067  16.874  -1.461  1.00  0.52           C  
ATOM   1000  H   VAL A  65      11.946  17.428  -2.219  1.00  0.52           H  
ATOM   1001  HA  VAL A  65      10.377  18.623  -0.035  1.00  0.52           H  
ATOM   1002  HB  VAL A  65      10.732  15.737  -0.873  1.00  0.52           H  
ATOM   1003 1HG1 VAL A  65       8.866  15.282   0.618  1.00  0.52           H  
ATOM   1004 2HG1 VAL A  65      10.242  15.953   1.486  1.00  0.52           H  
ATOM   1005 3HG1 VAL A  65       8.869  16.983   1.135  1.00  0.52           H  
ATOM   1006 1HG2 VAL A  65       8.428  16.008  -1.608  1.00  0.52           H  
ATOM   1007 2HG2 VAL A  65       8.509  17.672  -1.031  1.00  0.52           H  
ATOM   1008 3HG2 VAL A  65       9.498  17.181  -2.408  1.00  0.52           H  
ATOM   1009  N   ALA A  66      13.005  16.748   0.448  1.00  0.53           N  
ATOM   1010  CA  ALA A  66      14.009  16.392   1.422  1.00  0.53           C  
ATOM   1011  C   ALA A  66      14.629  17.657   2.026  1.00  0.53           C  
ATOM   1012  O   ALA A  66      14.902  17.723   3.228  1.00  0.53           O  
ATOM   1013  CB  ALA A  66      15.046  15.540   0.742  1.00  0.53           C  
ATOM   1014  H   ALA A  66      13.101  16.430  -0.520  1.00  0.53           H  
ATOM   1015  HA  ALA A  66      13.537  15.828   2.224  1.00  0.53           H  
ATOM   1016 1HB  ALA A  66      15.803  15.244   1.461  1.00  0.53           H  
ATOM   1017 2HB  ALA A  66      14.562  14.659   0.329  1.00  0.53           H  
ATOM   1018 3HB  ALA A  66      15.509  16.108  -0.061  1.00  0.53           H  
ATOM   1019  N   SER A  67      14.813  18.688   1.190  1.00  0.54           N  
ATOM   1020  CA  SER A  67      15.360  19.956   1.640  1.00  0.54           C  
ATOM   1021  C   SER A  67      14.367  20.679   2.548  1.00  0.54           C  
ATOM   1022  O   SER A  67      14.728  21.119   3.641  1.00  0.54           O  
ATOM   1023  CB  SER A  67      15.672  20.832   0.442  1.00  0.54           C  
ATOM   1024  OG  SER A  67      16.676  20.263  -0.353  1.00  0.54           O  
ATOM   1025  H   SER A  67      14.602  18.582   0.202  1.00  0.54           H  
ATOM   1026  HA  SER A  67      16.276  19.762   2.198  1.00  0.54           H  
ATOM   1027 1HB  SER A  67      14.769  20.969  -0.154  1.00  0.54           H  
ATOM   1028 2HB  SER A  67      15.990  21.813   0.787  1.00  0.54           H  
ATOM   1029  HG  SER A  67      16.252  19.489  -0.786  1.00  0.54           H  
ATOM   1030  N   GLU A  68      13.090  20.722   2.143  1.00  0.56           N  
ATOM   1031  CA  GLU A  68      12.041  21.387   2.923  1.00  0.56           C  
ATOM   1032  C   GLU A  68      11.920  20.745   4.296  1.00  0.56           C  
ATOM   1033  O   GLU A  68      11.692  21.409   5.307  1.00  0.56           O  
ATOM   1034  CB  GLU A  68      10.685  21.254   2.217  1.00  0.56           C  
ATOM   1035  CG  GLU A  68       9.518  22.024   2.854  1.00  0.56           C  
ATOM   1036  CD  GLU A  68       9.587  23.528   2.661  1.00  0.56           C  
ATOM   1037  OE1 GLU A  68      10.288  23.973   1.761  1.00  0.56           O  
ATOM   1038  OE2 GLU A  68       8.921  24.230   3.377  1.00  0.56           O  
ATOM   1039  H   GLU A  68      12.835  20.332   1.235  1.00  0.56           H  
ATOM   1040  HA  GLU A  68      12.300  22.438   3.045  1.00  0.56           H  
ATOM   1041 1HB  GLU A  68      10.785  21.587   1.185  1.00  0.56           H  
ATOM   1042 2HB  GLU A  68      10.402  20.201   2.184  1.00  0.56           H  
ATOM   1043 1HG  GLU A  68       8.586  21.652   2.435  1.00  0.56           H  
ATOM   1044 2HG  GLU A  68       9.511  21.804   3.921  1.00  0.56           H  
ATOM   1045  N   CYS A  69      12.091  19.431   4.306  1.00  0.57           N  
ATOM   1046  CA  CYS A  69      11.972  18.598   5.477  1.00  0.57           C  
ATOM   1047  C   CYS A  69      13.265  18.473   6.290  1.00  0.57           C  
ATOM   1048  O   CYS A  69      13.313  17.694   7.245  1.00  0.57           O  
ATOM   1049  CB  CYS A  69      11.499  17.227   5.034  1.00  0.57           C  
ATOM   1050  SG  CYS A  69       9.853  17.260   4.299  1.00  0.57           S  
ATOM   1051  H   CYS A  69      12.261  18.963   3.417  1.00  0.57           H  
ATOM   1052  HA  CYS A  69      11.207  19.035   6.117  1.00  0.57           H  
ATOM   1053 1HB  CYS A  69      12.188  16.828   4.290  1.00  0.57           H  
ATOM   1054 2HB  CYS A  69      11.498  16.561   5.852  1.00  0.57           H  
ATOM   1055  HG  CYS A  69      10.295  17.729   3.106  1.00  0.57           H  
ATOM   1056  N   GLU A  70      14.318  19.208   5.908  1.00  0.58           N  
ATOM   1057  CA  GLU A  70      15.612  19.193   6.593  1.00  0.58           C  
ATOM   1058  C   GLU A  70      16.232  17.803   6.769  1.00  0.58           C  
ATOM   1059  O   GLU A  70      16.778  17.495   7.831  1.00  0.58           O  
ATOM   1060  CB  GLU A  70      15.476  19.847   7.979  1.00  0.58           C  
ATOM   1061  CG  GLU A  70      15.034  21.314   7.948  1.00  0.58           C  
ATOM   1062  CD  GLU A  70      14.972  21.955   9.326  1.00  0.58           C  
ATOM   1063  OE1 GLU A  70      15.187  21.267  10.296  1.00  0.58           O  
ATOM   1064  OE2 GLU A  70      14.714  23.135   9.399  1.00  0.58           O  
ATOM   1065  H   GLU A  70      14.232  19.833   5.107  1.00  0.58           H  
ATOM   1066  HA  GLU A  70      16.302  19.788   5.994  1.00  0.58           H  
ATOM   1067 1HB  GLU A  70      14.764  19.294   8.586  1.00  0.58           H  
ATOM   1068 2HB  GLU A  70      16.438  19.804   8.489  1.00  0.58           H  
ATOM   1069 1HG  GLU A  70      15.732  21.876   7.328  1.00  0.58           H  
ATOM   1070 2HG  GLU A  70      14.050  21.374   7.478  1.00  0.58           H  
ATOM   1071  N   VAL A  71      16.203  16.976   5.730  1.00  0.58           N  
ATOM   1072  CA  VAL A  71      16.791  15.648   5.843  1.00  0.58           C  
ATOM   1073  C   VAL A  71      18.298  15.686   5.609  1.00  0.58           C  
ATOM   1074  O   VAL A  71      18.766  16.092   4.546  1.00  0.58           O  
ATOM   1075  CB  VAL A  71      16.105  14.729   4.841  1.00  0.58           C  
ATOM   1076  CG1 VAL A  71      16.715  13.307   4.854  1.00  0.58           C  
ATOM   1077  CG2 VAL A  71      14.631  14.725   5.173  1.00  0.58           C  
ATOM   1078  H   VAL A  71      15.745  17.262   4.863  1.00  0.58           H  
ATOM   1079  HA  VAL A  71      16.597  15.270   6.849  1.00  0.58           H  
ATOM   1080  HB  VAL A  71      16.246  15.133   3.841  1.00  0.58           H  
ATOM   1081 1HG1 VAL A  71      16.212  12.691   4.124  1.00  0.58           H  
ATOM   1082 2HG1 VAL A  71      17.777  13.359   4.607  1.00  0.58           H  
ATOM   1083 3HG1 VAL A  71      16.599  12.862   5.844  1.00  0.58           H  
ATOM   1084 1HG2 VAL A  71      14.128  14.133   4.471  1.00  0.58           H  
ATOM   1085 2HG2 VAL A  71      14.471  14.327   6.176  1.00  0.58           H  
ATOM   1086 3HG2 VAL A  71      14.249  15.744   5.122  1.00  0.58           H  
ATOM   1087  N   LYS A  72      19.052  15.269   6.628  1.00  0.57           N  
ATOM   1088  CA  LYS A  72      20.518  15.311   6.615  1.00  0.57           C  
ATOM   1089  C   LYS A  72      21.180  13.927   6.657  1.00  0.57           C  
ATOM   1090  O   LYS A  72      22.398  13.801   6.524  1.00  0.57           O  
ATOM   1091  CB  LYS A  72      21.000  16.134   7.807  1.00  0.57           C  
ATOM   1092  CG  LYS A  72      20.478  17.581   7.846  1.00  0.57           C  
ATOM   1093  CD  LYS A  72      20.972  18.405   6.662  1.00  0.57           C  
ATOM   1094  CE  LYS A  72      20.508  19.857   6.767  1.00  0.57           C  
ATOM   1095  NZ  LYS A  72      20.981  20.683   5.613  1.00  0.57           N  
ATOM   1096  H   LYS A  72      18.580  14.959   7.465  1.00  0.57           H  
ATOM   1097  HA  LYS A  72      20.836  15.802   5.696  1.00  0.57           H  
ATOM   1098 1HB  LYS A  72      20.693  15.643   8.732  1.00  0.57           H  
ATOM   1099 2HB  LYS A  72      22.089  16.170   7.804  1.00  0.57           H  
ATOM   1100 1HG  LYS A  72      19.388  17.575   7.840  1.00  0.57           H  
ATOM   1101 2HG  LYS A  72      20.809  18.058   8.767  1.00  0.57           H  
ATOM   1102 1HD  LYS A  72      22.062  18.380   6.627  1.00  0.57           H  
ATOM   1103 2HD  LYS A  72      20.586  17.976   5.735  1.00  0.57           H  
ATOM   1104 1HE  LYS A  72      19.416  19.877   6.795  1.00  0.57           H  
ATOM   1105 2HE  LYS A  72      20.892  20.288   7.691  1.00  0.57           H  
ATOM   1106 1HZ  LYS A  72      20.653  21.633   5.718  1.00  0.57           H  
ATOM   1107 2HZ  LYS A  72      21.991  20.678   5.586  1.00  0.57           H  
ATOM   1108 3HZ  LYS A  72      20.621  20.296   4.751  1.00  0.57           H  
ATOM   1109  N   CYS A  73      20.374  12.908   6.903  1.00  0.55           N  
ATOM   1110  CA  CYS A  73      20.820  11.527   7.100  1.00  0.55           C  
ATOM   1111  C   CYS A  73      19.727  10.576   6.669  1.00  0.55           C  
ATOM   1112  O   CYS A  73      18.553  10.905   6.817  1.00  0.55           O  
ATOM   1113  CB  CYS A  73      21.161  11.253   8.563  1.00  0.55           C  
ATOM   1114  SG  CYS A  73      21.752   9.573   8.867  1.00  0.55           S  
ATOM   1115  H   CYS A  73      19.388  13.102   6.965  1.00  0.55           H  
ATOM   1116  HA  CYS A  73      21.704  11.349   6.488  1.00  0.55           H  
ATOM   1117 1HB  CYS A  73      21.930  11.950   8.898  1.00  0.55           H  
ATOM   1118 2HB  CYS A  73      20.274  11.413   9.178  1.00  0.55           H  
ATOM   1119  HG  CYS A  73      20.748   8.958   8.226  1.00  0.55           H  
ATOM   1120  N   MET A  74      20.096   9.423   6.113  1.00  0.54           N  
ATOM   1121  CA  MET A  74      19.075   8.471   5.696  1.00  0.54           C  
ATOM   1122  C   MET A  74      19.283   7.057   6.278  1.00  0.54           C  
ATOM   1123  O   MET A  74      20.417   6.652   6.536  1.00  0.54           O  
ATOM   1124  CB  MET A  74      19.037   8.405   4.178  1.00  0.54           C  
ATOM   1125  CG  MET A  74      18.695   9.678   3.504  1.00  0.54           C  
ATOM   1126  SD  MET A  74      18.753   9.481   1.777  1.00  0.54           S  
ATOM   1127  CE  MET A  74      20.486   9.331   1.543  1.00  0.54           C  
ATOM   1128  H   MET A  74      21.077   9.208   5.991  1.00  0.54           H  
ATOM   1129  HA  MET A  74      18.128   8.863   6.028  1.00  0.54           H  
ATOM   1130 1HB  MET A  74      19.991   8.048   3.794  1.00  0.54           H  
ATOM   1131 2HB  MET A  74      18.287   7.711   3.869  1.00  0.54           H  
ATOM   1132 1HG  MET A  74      17.683   9.983   3.788  1.00  0.54           H  
ATOM   1133 2HG  MET A  74      19.387  10.466   3.784  1.00  0.54           H  
ATOM   1134 1HE  MET A  74      20.687   9.212   0.495  1.00  0.54           H  
ATOM   1135 2HE  MET A  74      20.984  10.228   1.905  1.00  0.54           H  
ATOM   1136 3HE  MET A  74      20.857   8.458   2.087  1.00  0.54           H  
ATOM   1137  N   PRO A  75      18.181   6.309   6.475  1.00  0.52           N  
ATOM   1138  CA  PRO A  75      16.790   6.701   6.317  1.00  0.52           C  
ATOM   1139  C   PRO A  75      16.322   7.641   7.418  1.00  0.52           C  
ATOM   1140  O   PRO A  75      16.789   7.557   8.558  1.00  0.52           O  
ATOM   1141  CB  PRO A  75      16.049   5.363   6.372  1.00  0.52           C  
ATOM   1142  CG  PRO A  75      16.951   4.460   7.195  1.00  0.52           C  
ATOM   1143  CD  PRO A  75      18.373   4.913   6.869  1.00  0.52           C  
ATOM   1144  HA  PRO A  75      16.652   7.148   5.336  1.00  0.52           H  
ATOM   1145 1HB  PRO A  75      15.051   5.512   6.814  1.00  0.52           H  
ATOM   1146 2HB  PRO A  75      15.876   4.992   5.347  1.00  0.52           H  
ATOM   1147 1HG  PRO A  75      16.697   4.554   8.249  1.00  0.52           H  
ATOM   1148 2HG  PRO A  75      16.779   3.407   6.919  1.00  0.52           H  
ATOM   1149 1HD  PRO A  75      19.019   4.852   7.753  1.00  0.52           H  
ATOM   1150 2HD  PRO A  75      18.777   4.338   6.031  1.00  0.52           H  
ATOM   1151  N   THR A  76      15.380   8.503   7.075  1.00  0.52           N  
ATOM   1152  CA  THR A  76      14.716   9.359   8.059  1.00  0.52           C  
ATOM   1153  C   THR A  76      13.225   9.200   8.003  1.00  0.52           C  
ATOM   1154  O   THR A  76      12.623   9.191   6.931  1.00  0.52           O  
ATOM   1155  CB  THR A  76      15.124  10.851   7.971  1.00  0.52           C  
ATOM   1156  OG1 THR A  76      16.510  10.993   8.299  1.00  0.52           O  
ATOM   1157  CG2 THR A  76      14.282  11.708   8.897  1.00  0.52           C  
ATOM   1158  H   THR A  76      15.102   8.536   6.090  1.00  0.52           H  
ATOM   1159  HA  THR A  76      15.015   9.026   9.047  1.00  0.52           H  
ATOM   1160  HB  THR A  76      14.973  11.202   6.959  1.00  0.52           H  
ATOM   1161  HG1 THR A  76      17.066  10.723   7.554  1.00  0.52           H  
ATOM   1162 1HG2 THR A  76      14.584  12.752   8.806  1.00  0.52           H  
ATOM   1163 2HG2 THR A  76      13.239  11.619   8.630  1.00  0.52           H  
ATOM   1164 3HG2 THR A  76      14.420  11.385   9.930  1.00  0.52           H  
ATOM   1165  N   PHE A  77      12.633   9.061   9.175  1.00  0.52           N  
ATOM   1166  CA  PHE A  77      11.211   8.875   9.267  1.00  0.52           C  
ATOM   1167  C   PHE A  77      10.540  10.068   9.890  1.00  0.52           C  
ATOM   1168  O   PHE A  77      10.805  10.414  11.044  1.00  0.52           O  
ATOM   1169  CB  PHE A  77      10.908   7.648  10.083  1.00  0.52           C  
ATOM   1170  CG  PHE A  77      11.456   6.444   9.455  1.00  0.52           C  
ATOM   1171  CD1 PHE A  77      12.761   6.057   9.732  1.00  0.52           C  
ATOM   1172  CD2 PHE A  77      10.715   5.714   8.550  1.00  0.52           C  
ATOM   1173  CE1 PHE A  77      13.300   4.953   9.129  1.00  0.52           C  
ATOM   1174  CE2 PHE A  77      11.263   4.614   7.945  1.00  0.52           C  
ATOM   1175  CZ  PHE A  77      12.546   4.237   8.234  1.00  0.52           C  
ATOM   1176  H   PHE A  77      13.186   9.093  10.027  1.00  0.52           H  
ATOM   1177  HA  PHE A  77      10.818   8.726   8.274  1.00  0.52           H  
ATOM   1178 1HB  PHE A  77      11.344   7.752  11.075  1.00  0.52           H  
ATOM   1179 2HB  PHE A  77       9.831   7.529  10.191  1.00  0.52           H  
ATOM   1180  HD1 PHE A  77      13.358   6.645  10.439  1.00  0.52           H  
ATOM   1181  HD2 PHE A  77       9.697   6.022   8.314  1.00  0.52           H  
ATOM   1182  HE1 PHE A  77      14.326   4.653   9.351  1.00  0.52           H  
ATOM   1183  HE2 PHE A  77      10.694   4.041   7.225  1.00  0.52           H  
ATOM   1184  HZ  PHE A  77      12.960   3.381   7.742  1.00  0.52           H  
ATOM   1185  N   GLN A  78       9.689  10.721   9.117  1.00  0.52           N  
ATOM   1186  CA  GLN A  78       8.993  11.883   9.642  1.00  0.52           C  
ATOM   1187  C   GLN A  78       7.535  11.542   9.765  1.00  0.52           C  
ATOM   1188  O   GLN A  78       6.977  10.826   8.936  1.00  0.52           O  
ATOM   1189  CB  GLN A  78       9.229  13.126   8.791  1.00  0.52           C  
ATOM   1190  CG  GLN A  78      10.659  13.565   8.808  1.00  0.52           C  
ATOM   1191  CD  GLN A  78      10.899  14.803   8.054  1.00  0.52           C  
ATOM   1192  OE1 GLN A  78      10.063  15.185   7.230  1.00  0.52           O  
ATOM   1193  NE2 GLN A  78      12.033  15.449   8.318  1.00  0.52           N  
ATOM   1194  H   GLN A  78       9.537  10.389   8.162  1.00  0.52           H  
ATOM   1195  HA  GLN A  78       9.362  12.102  10.643  1.00  0.52           H  
ATOM   1196 1HB  GLN A  78       8.943  12.924   7.767  1.00  0.52           H  
ATOM   1197 2HB  GLN A  78       8.609  13.945   9.162  1.00  0.52           H  
ATOM   1198 1HG  GLN A  78      10.946  13.738   9.834  1.00  0.52           H  
ATOM   1199 2HG  GLN A  78      11.269  12.783   8.374  1.00  0.52           H  
ATOM   1200 1HE2 GLN A  78      12.293  16.308   7.837  1.00  0.52           H  
ATOM   1201 2HE2 GLN A  78      12.683  15.100   9.026  1.00  0.52           H  
ATOM   1202  N   PHE A  79       6.933  12.028  10.825  1.00  0.54           N  
ATOM   1203  CA  PHE A  79       5.551  11.735  11.118  1.00  0.54           C  
ATOM   1204  C   PHE A  79       4.722  12.991  11.097  1.00  0.54           C  
ATOM   1205  O   PHE A  79       5.079  13.968  11.761  1.00  0.54           O  
ATOM   1206  CB  PHE A  79       5.519  11.102  12.489  1.00  0.54           C  
ATOM   1207  CG  PHE A  79       6.262   9.821  12.508  1.00  0.54           C  
ATOM   1208  CD1 PHE A  79       7.635   9.816  12.670  1.00  0.54           C  
ATOM   1209  CD2 PHE A  79       5.622   8.640  12.375  1.00  0.54           C  
ATOM   1210  CE1 PHE A  79       8.331   8.650  12.668  1.00  0.54           C  
ATOM   1211  CE2 PHE A  79       6.307   7.456  12.387  1.00  0.54           C  
ATOM   1212  CZ  PHE A  79       7.662   7.464  12.524  1.00  0.54           C  
ATOM   1213  H   PHE A  79       7.459  12.602  11.484  1.00  0.54           H  
ATOM   1214  HA  PHE A  79       5.167  11.039  10.376  1.00  0.54           H  
ATOM   1215 1HB  PHE A  79       5.969  11.772  13.215  1.00  0.54           H  
ATOM   1216 2HB  PHE A  79       4.523  10.936  12.781  1.00  0.54           H  
ATOM   1217  HD1 PHE A  79       8.164  10.759  12.781  1.00  0.54           H  
ATOM   1218  HD2 PHE A  79       4.555   8.652  12.256  1.00  0.54           H  
ATOM   1219  HE1 PHE A  79       9.412   8.669  12.777  1.00  0.54           H  
ATOM   1220  HE2 PHE A  79       5.779   6.517  12.276  1.00  0.54           H  
ATOM   1221  HZ  PHE A  79       8.200   6.543  12.522  1.00  0.54           H  
ATOM   1222  N   PHE A  80       3.613  12.958  10.354  1.00  0.56           N  
ATOM   1223  CA  PHE A  80       2.724  14.107  10.232  1.00  0.56           C  
ATOM   1224  C   PHE A  80       1.260  13.744  10.529  1.00  0.56           C  
ATOM   1225  O   PHE A  80       0.805  12.656  10.181  1.00  0.56           O  
ATOM   1226  CB  PHE A  80       2.783  14.623   8.789  1.00  0.56           C  
ATOM   1227  CG  PHE A  80       4.125  15.055   8.287  1.00  0.56           C  
ATOM   1228  CD1 PHE A  80       5.005  14.107   7.778  1.00  0.56           C  
ATOM   1229  CD2 PHE A  80       4.494  16.383   8.249  1.00  0.56           C  
ATOM   1230  CE1 PHE A  80       6.232  14.481   7.278  1.00  0.56           C  
ATOM   1231  CE2 PHE A  80       5.726  16.758   7.741  1.00  0.56           C  
ATOM   1232  CZ  PHE A  80       6.596  15.801   7.261  1.00  0.56           C  
ATOM   1233  H   PHE A  80       3.412  12.110   9.825  1.00  0.56           H  
ATOM   1234  HA  PHE A  80       3.053  14.861  10.928  1.00  0.56           H  
ATOM   1235 1HB  PHE A  80       2.416  13.864   8.133  1.00  0.56           H  
ATOM   1236 2HB  PHE A  80       2.107  15.475   8.700  1.00  0.56           H  
ATOM   1237  HD1 PHE A  80       4.715  13.050   7.786  1.00  0.56           H  
ATOM   1238  HD2 PHE A  80       3.802  17.139   8.619  1.00  0.56           H  
ATOM   1239  HE1 PHE A  80       6.914  13.729   6.895  1.00  0.56           H  
ATOM   1240  HE2 PHE A  80       6.011  17.809   7.718  1.00  0.56           H  
ATOM   1241  HZ  PHE A  80       7.572  16.094   6.861  1.00  0.56           H  
ATOM   1242  N   LYS A  81       0.499  14.670  11.111  1.00  0.58           N  
ATOM   1243  CA  LYS A  81      -0.955  14.475  11.299  1.00  0.58           C  
ATOM   1244  C   LYS A  81      -1.612  15.807  10.941  1.00  0.58           C  
ATOM   1245  O   LYS A  81      -1.105  16.847  11.350  1.00  0.58           O  
ATOM   1246  CB  LYS A  81      -1.287  14.046  12.741  1.00  0.58           C  
ATOM   1247  CG  LYS A  81      -0.688  12.694  13.166  1.00  0.58           C  
ATOM   1248  CD  LYS A  81      -1.016  12.309  14.607  1.00  0.58           C  
ATOM   1249  CE  LYS A  81      -2.455  11.818  14.734  1.00  0.58           C  
ATOM   1250  NZ  LYS A  81      -2.760  11.317  16.115  1.00  0.58           N  
ATOM   1251  H   LYS A  81       0.949  15.539  11.407  1.00  0.58           H  
ATOM   1252  HA  LYS A  81      -1.321  13.713  10.606  1.00  0.58           H  
ATOM   1253 1HB  LYS A  81      -0.942  14.810  13.435  1.00  0.58           H  
ATOM   1254 2HB  LYS A  81      -2.371  13.973  12.849  1.00  0.58           H  
ATOM   1255 1HG  LYS A  81      -1.094  11.932  12.526  1.00  0.58           H  
ATOM   1256 2HG  LYS A  81       0.386  12.715  13.046  1.00  0.58           H  
ATOM   1257 1HD  LYS A  81      -0.344  11.508  14.932  1.00  0.58           H  
ATOM   1258 2HD  LYS A  81      -0.872  13.166  15.262  1.00  0.58           H  
ATOM   1259 1HE  LYS A  81      -3.133  12.636  14.496  1.00  0.58           H  
ATOM   1260 2HE  LYS A  81      -2.617  11.005  14.020  1.00  0.58           H  
ATOM   1261 1HZ  LYS A  81      -3.715  11.002  16.147  1.00  0.58           H  
ATOM   1262 2HZ  LYS A  81      -2.134  10.521  16.360  1.00  0.58           H  
ATOM   1263 3HZ  LYS A  81      -2.627  12.058  16.783  1.00  0.58           H  
ATOM   1264  N   LYS A  82      -2.692  15.824  10.141  1.00  0.59           N  
ATOM   1265  CA  LYS A  82      -3.303  17.090   9.692  1.00  0.59           C  
ATOM   1266  C   LYS A  82      -2.285  17.955   8.923  1.00  0.59           C  
ATOM   1267  O   LYS A  82      -2.412  19.178   8.852  1.00  0.59           O  
ATOM   1268  CB  LYS A  82      -3.864  17.895  10.877  1.00  0.59           C  
ATOM   1269  CG  LYS A  82      -4.973  17.223  11.685  1.00  0.59           C  
ATOM   1270  CD  LYS A  82      -5.476  18.181  12.780  1.00  0.59           C  
ATOM   1271  CE  LYS A  82      -6.582  17.574  13.650  1.00  0.59           C  
ATOM   1272  NZ  LYS A  82      -7.873  17.447  12.915  1.00  0.59           N  
ATOM   1273  H   LYS A  82      -3.144  14.969   9.806  1.00  0.59           H  
ATOM   1274  HA  LYS A  82      -4.123  16.860   9.012  1.00  0.59           H  
ATOM   1275 1HB  LYS A  82      -3.075  18.180  11.563  1.00  0.59           H  
ATOM   1276 2HB  LYS A  82      -4.285  18.821  10.490  1.00  0.59           H  
ATOM   1277 1HG  LYS A  82      -5.804  16.965  11.023  1.00  0.59           H  
ATOM   1278 2HG  LYS A  82      -4.605  16.307  12.143  1.00  0.59           H  
ATOM   1279 1HD  LYS A  82      -4.640  18.459  13.421  1.00  0.59           H  
ATOM   1280 2HD  LYS A  82      -5.862  19.083  12.309  1.00  0.59           H  
ATOM   1281 1HE  LYS A  82      -6.272  16.585  13.983  1.00  0.59           H  
ATOM   1282 2HE  LYS A  82      -6.735  18.211  14.520  1.00  0.59           H  
ATOM   1283 1HZ  LYS A  82      -8.572  17.037  13.512  1.00  0.59           H  
ATOM   1284 2HZ  LYS A  82      -8.187  18.343  12.600  1.00  0.59           H  
ATOM   1285 3HZ  LYS A  82      -7.752  16.834  12.111  1.00  0.59           H  
ATOM   1286  N   GLY A  83      -1.262  17.300   8.368  1.00  0.60           N  
ATOM   1287  CA  GLY A  83      -0.181  17.917   7.603  1.00  0.60           C  
ATOM   1288  C   GLY A  83       0.923  18.506   8.498  1.00  0.60           C  
ATOM   1289  O   GLY A  83       1.938  19.000   8.003  1.00  0.60           O  
ATOM   1290  H   GLY A  83      -1.252  16.297   8.481  1.00  0.60           H  
ATOM   1291 1HA  GLY A  83       0.259  17.162   6.960  1.00  0.60           H  
ATOM   1292 2HA  GLY A  83      -0.588  18.692   6.954  1.00  0.60           H  
ATOM   1293  N   GLN A  84       0.728  18.448   9.814  1.00  0.60           N  
ATOM   1294  CA  GLN A  84       1.666  18.995  10.787  1.00  0.60           C  
ATOM   1295  C   GLN A  84       2.651  17.961  11.273  1.00  0.60           C  
ATOM   1296  O   GLN A  84       2.271  16.877  11.697  1.00  0.60           O  
ATOM   1297  CB  GLN A  84       0.899  19.608  11.969  1.00  0.60           C  
ATOM   1298  CG  GLN A  84       1.754  20.052  13.156  1.00  0.60           C  
ATOM   1299  CD  GLN A  84       2.682  21.220  12.877  1.00  0.60           C  
ATOM   1300  OE1 GLN A  84       2.267  22.297  12.424  1.00  0.60           O  
ATOM   1301  NE2 GLN A  84       3.968  21.008  13.169  1.00  0.60           N  
ATOM   1302  H   GLN A  84      -0.115  18.010  10.176  1.00  0.60           H  
ATOM   1303  HA  GLN A  84       2.232  19.790  10.304  1.00  0.60           H  
ATOM   1304 1HB  GLN A  84       0.333  20.470  11.620  1.00  0.60           H  
ATOM   1305 2HB  GLN A  84       0.177  18.878  12.338  1.00  0.60           H  
ATOM   1306 1HG  GLN A  84       1.085  20.343  13.963  1.00  0.60           H  
ATOM   1307 2HG  GLN A  84       2.359  19.208  13.477  1.00  0.60           H  
ATOM   1308 1HE2 GLN A  84       4.644  21.727  13.025  1.00  0.60           H  
ATOM   1309 2HE2 GLN A  84       4.254  20.094  13.555  1.00  0.60           H  
ATOM   1310  N   LYS A  85       3.933  18.268  11.189  1.00  0.60           N  
ATOM   1311  CA  LYS A  85       4.932  17.333  11.683  1.00  0.60           C  
ATOM   1312  C   LYS A  85       4.694  17.128  13.190  1.00  0.60           C  
ATOM   1313  O   LYS A  85       4.618  18.110  13.941  1.00  0.60           O  
ATOM   1314  CB  LYS A  85       6.329  17.891  11.382  1.00  0.60           C  
ATOM   1315  CG  LYS A  85       7.510  17.012  11.699  1.00  0.60           C  
ATOM   1316  CD  LYS A  85       8.788  17.764  11.305  1.00  0.60           C  
ATOM   1317  CE  LYS A  85      10.035  16.978  11.576  1.00  0.60           C  
ATOM   1318  NZ  LYS A  85      11.262  17.777  11.273  1.00  0.60           N  
ATOM   1319  H   LYS A  85       4.216  19.159  10.803  1.00  0.60           H  
ATOM   1320  HA  LYS A  85       4.815  16.377  11.180  1.00  0.60           H  
ATOM   1321 1HB  LYS A  85       6.389  18.139  10.326  1.00  0.60           H  
ATOM   1322 2HB  LYS A  85       6.464  18.818  11.936  1.00  0.60           H  
ATOM   1323 1HG  LYS A  85       7.531  16.771  12.765  1.00  0.60           H  
ATOM   1324 2HG  LYS A  85       7.438  16.077  11.132  1.00  0.60           H  
ATOM   1325 1HD  LYS A  85       8.750  17.991  10.238  1.00  0.60           H  
ATOM   1326 2HD  LYS A  85       8.841  18.702  11.855  1.00  0.60           H  
ATOM   1327 1HE  LYS A  85      10.059  16.674  12.622  1.00  0.60           H  
ATOM   1328 2HE  LYS A  85      10.037  16.085  10.949  1.00  0.60           H  
ATOM   1329 1HZ  LYS A  85      12.063  17.177  11.472  1.00  0.60           H  
ATOM   1330 2HZ  LYS A  85      11.268  18.051  10.308  1.00  0.60           H  
ATOM   1331 3HZ  LYS A  85      11.304  18.594  11.852  1.00  0.60           H  
ATOM   1332  N   VAL A  86       4.585  15.870  13.627  1.00  0.59           N  
ATOM   1333  CA  VAL A  86       4.361  15.528  15.035  1.00  0.59           C  
ATOM   1334  C   VAL A  86       5.529  14.748  15.633  1.00  0.59           C  
ATOM   1335  O   VAL A  86       5.615  14.580  16.850  1.00  0.59           O  
ATOM   1336  CB  VAL A  86       3.068  14.704  15.237  1.00  0.59           C  
ATOM   1337  CG1 VAL A  86       1.847  15.493  14.800  1.00  0.59           C  
ATOM   1338  CG2 VAL A  86       3.144  13.406  14.429  1.00  0.59           C  
ATOM   1339  H   VAL A  86       4.647  15.134  12.942  1.00  0.59           H  
ATOM   1340  HA  VAL A  86       4.252  16.457  15.595  1.00  0.59           H  
ATOM   1341  HB  VAL A  86       2.963  14.476  16.295  1.00  0.59           H  
ATOM   1342 1HG1 VAL A  86       0.957  14.898  14.969  1.00  0.59           H  
ATOM   1343 2HG1 VAL A  86       1.779  16.417  15.369  1.00  0.59           H  
ATOM   1344 3HG1 VAL A  86       1.926  15.722  13.753  1.00  0.59           H  
ATOM   1345 1HG2 VAL A  86       2.242  12.825  14.585  1.00  0.59           H  
ATOM   1346 2HG2 VAL A  86       3.231  13.651  13.386  1.00  0.59           H  
ATOM   1347 3HG2 VAL A  86       4.008  12.824  14.745  1.00  0.59           H  
ATOM   1348  N   GLY A  87       6.457  14.317  14.785  1.00  0.58           N  
ATOM   1349  CA  GLY A  87       7.630  13.604  15.288  1.00  0.58           C  
ATOM   1350  C   GLY A  87       8.617  13.230  14.193  1.00  0.58           C  
ATOM   1351  O   GLY A  87       8.321  13.372  13.002  1.00  0.58           O  
ATOM   1352  H   GLY A  87       6.305  14.447  13.787  1.00  0.58           H  
ATOM   1353 1HA  GLY A  87       8.132  14.221  16.033  1.00  0.58           H  
ATOM   1354 2HA  GLY A  87       7.300  12.699  15.798  1.00  0.58           H  
ATOM   1355  N   GLU A  88       9.807  12.785  14.613  1.00  0.57           N  
ATOM   1356  CA  GLU A  88      10.873  12.407  13.687  1.00  0.57           C  
ATOM   1357  C   GLU A  88      11.988  11.566  14.301  1.00  0.57           C  
ATOM   1358  O   GLU A  88      12.381  11.786  15.450  1.00  0.57           O  
ATOM   1359  CB  GLU A  88      11.506  13.672  13.097  1.00  0.57           C  
ATOM   1360  CG  GLU A  88      12.682  13.451  12.146  1.00  0.57           C  
ATOM   1361  CD  GLU A  88      13.146  14.726  11.561  1.00  0.57           C  
ATOM   1362  OE1 GLU A  88      12.862  15.753  12.137  1.00  0.57           O  
ATOM   1363  OE2 GLU A  88      13.734  14.708  10.518  1.00  0.57           O  
ATOM   1364  H   GLU A  88       9.976  12.702  15.606  1.00  0.57           H  
ATOM   1365  HA  GLU A  88      10.423  11.831  12.887  1.00  0.57           H  
ATOM   1366 1HB  GLU A  88      10.752  14.215  12.537  1.00  0.57           H  
ATOM   1367 2HB  GLU A  88      11.844  14.319  13.903  1.00  0.57           H  
ATOM   1368 1HG  GLU A  88      13.514  13.023  12.698  1.00  0.57           H  
ATOM   1369 2HG  GLU A  88      12.403  12.749  11.361  1.00  0.57           H  
ATOM   1370  N   PHE A  89      12.542  10.648  13.512  1.00  0.56           N  
ATOM   1371  CA  PHE A  89      13.783   9.991  13.923  1.00  0.56           C  
ATOM   1372  C   PHE A  89      14.586   9.517  12.714  1.00  0.56           C  
ATOM   1373  O   PHE A  89      14.038   9.345  11.623  1.00  0.56           O  
ATOM   1374  CB  PHE A  89      13.551   8.811  14.855  1.00  0.56           C  
ATOM   1375  CG  PHE A  89      12.919   7.641  14.262  1.00  0.56           C  
ATOM   1376  CD1 PHE A  89      13.724   6.653  13.719  1.00  0.56           C  
ATOM   1377  CD2 PHE A  89      11.562   7.473  14.259  1.00  0.56           C  
ATOM   1378  CE1 PHE A  89      13.186   5.546  13.171  1.00  0.56           C  
ATOM   1379  CE2 PHE A  89      11.028   6.353  13.711  1.00  0.56           C  
ATOM   1380  CZ  PHE A  89      11.849   5.402  13.162  1.00  0.56           C  
ATOM   1381  H   PHE A  89      12.116  10.469  12.602  1.00  0.56           H  
ATOM   1382  HA  PHE A  89      14.392  10.722  14.457  1.00  0.56           H  
ATOM   1383 1HB  PHE A  89      14.505   8.497  15.265  1.00  0.56           H  
ATOM   1384 2HB  PHE A  89      12.932   9.139  15.689  1.00  0.56           H  
ATOM   1385  HD1 PHE A  89      14.807   6.776  13.732  1.00  0.56           H  
ATOM   1386  HD2 PHE A  89      10.918   8.236  14.701  1.00  0.56           H  
ATOM   1387  HE1 PHE A  89      13.831   4.778  12.736  1.00  0.56           H  
ATOM   1388  HE2 PHE A  89       9.962   6.213  13.709  1.00  0.56           H  
ATOM   1389  HZ  PHE A  89      11.440   4.545  12.728  1.00  0.56           H  
ATOM   1390  N   SER A  90      15.875   9.250  12.917  1.00  0.56           N  
ATOM   1391  CA  SER A  90      16.700   8.721  11.830  1.00  0.56           C  
ATOM   1392  C   SER A  90      17.262   7.344  12.168  1.00  0.56           C  
ATOM   1393  O   SER A  90      17.425   7.000  13.342  1.00  0.56           O  
ATOM   1394  CB  SER A  90      17.844   9.670  11.520  1.00  0.56           C  
ATOM   1395  OG  SER A  90      17.372  10.926  11.078  1.00  0.56           O  
ATOM   1396  H   SER A  90      16.288   9.414  13.823  1.00  0.56           H  
ATOM   1397  HA  SER A  90      16.088   8.614  10.941  1.00  0.56           H  
ATOM   1398 1HB  SER A  90      18.455   9.801  12.410  1.00  0.56           H  
ATOM   1399 2HB  SER A  90      18.479   9.231  10.747  1.00  0.56           H  
ATOM   1400  HG  SER A  90      17.049  10.810  10.152  1.00  0.56           H  
ATOM   1401  N   GLY A  91      17.590   6.584  11.124  1.00  0.56           N  
ATOM   1402  CA  GLY A  91      18.206   5.270  11.250  1.00  0.56           C  
ATOM   1403  C   GLY A  91      17.212   4.135  11.021  1.00  0.56           C  
ATOM   1404  O   GLY A  91      16.019   4.246  11.307  1.00  0.56           O  
ATOM   1405  H   GLY A  91      17.399   6.940  10.187  1.00  0.56           H  
ATOM   1406 1HA  GLY A  91      19.019   5.189  10.528  1.00  0.56           H  
ATOM   1407 2HA  GLY A  91      18.651   5.171  12.240  1.00  0.56           H  
ATOM   1408  N   ALA A  92      17.715   3.005  10.530  1.00  0.56           N  
ATOM   1409  CA  ALA A  92      16.875   1.847  10.215  1.00  0.56           C  
ATOM   1410  C   ALA A  92      16.530   1.024  11.449  1.00  0.56           C  
ATOM   1411  O   ALA A  92      16.880  -0.153  11.545  1.00  0.56           O  
ATOM   1412  CB  ALA A  92      17.597   0.967   9.232  1.00  0.56           C  
ATOM   1413  H   ALA A  92      18.705   2.954  10.341  1.00  0.56           H  
ATOM   1414  HA  ALA A  92      15.941   2.203   9.776  1.00  0.56           H  
ATOM   1415 1HB  ALA A  92      16.982   0.115   8.993  1.00  0.56           H  
ATOM   1416 2HB  ALA A  92      17.817   1.525   8.325  1.00  0.56           H  
ATOM   1417 3HB  ALA A  92      18.521   0.628   9.683  1.00  0.56           H  
ATOM   1418  N   ASN A  93      15.838   1.651  12.384  1.00  0.56           N  
ATOM   1419  CA  ASN A  93      15.451   0.996  13.620  1.00  0.56           C  
ATOM   1420  C   ASN A  93      13.988   0.570  13.585  1.00  0.56           C  
ATOM   1421  O   ASN A  93      13.088   1.352  13.903  1.00  0.56           O  
ATOM   1422  CB  ASN A  93      15.773   1.885  14.802  1.00  0.56           C  
ATOM   1423  CG  ASN A  93      15.485   1.230  16.132  1.00  0.56           C  
ATOM   1424  OD1 ASN A  93      14.588   0.379  16.247  1.00  0.56           O  
ATOM   1425  ND2 ASN A  93      16.234   1.608  17.141  1.00  0.56           N  
ATOM   1426  H   ASN A  93      15.596   2.624  12.205  1.00  0.56           H  
ATOM   1427  HA  ASN A  93      16.042   0.085  13.726  1.00  0.56           H  
ATOM   1428 1HB  ASN A  93      16.828   2.161  14.767  1.00  0.56           H  
ATOM   1429 2HB  ASN A  93      15.196   2.809  14.726  1.00  0.56           H  
ATOM   1430 1HD2 ASN A  93      16.094   1.209  18.049  1.00  0.56           H  
ATOM   1431 2HD2 ASN A  93      16.948   2.294  17.003  1.00  0.56           H  
ATOM   1432  N   LYS A  94      13.767  -0.684  13.206  1.00  0.56           N  
ATOM   1433  CA  LYS A  94      12.431  -1.241  13.024  1.00  0.56           C  
ATOM   1434  C   LYS A  94      11.569  -1.125  14.276  1.00  0.56           C  
ATOM   1435  O   LYS A  94      10.428  -0.667  14.203  1.00  0.56           O  
ATOM   1436  CB  LYS A  94      12.539  -2.703  12.596  1.00  0.56           C  
ATOM   1437  CG  LYS A  94      11.255  -3.328  12.033  1.00  0.56           C  
ATOM   1438  CD  LYS A  94      10.423  -4.055  13.097  1.00  0.56           C  
ATOM   1439  CE  LYS A  94       9.334  -4.921  12.441  1.00  0.56           C  
ATOM   1440  NZ  LYS A  94       8.477  -5.641  13.451  1.00  0.56           N  
ATOM   1441  H   LYS A  94      14.571  -1.260  12.989  1.00  0.56           H  
ATOM   1442  HA  LYS A  94      11.936  -0.682  12.229  1.00  0.56           H  
ATOM   1443 1HB  LYS A  94      13.310  -2.798  11.829  1.00  0.56           H  
ATOM   1444 2HB  LYS A  94      12.851  -3.306  13.448  1.00  0.56           H  
ATOM   1445 1HG  LYS A  94      10.641  -2.550  11.576  1.00  0.56           H  
ATOM   1446 2HG  LYS A  94      11.531  -4.037  11.272  1.00  0.56           H  
ATOM   1447 1HD  LYS A  94      11.071  -4.686  13.706  1.00  0.56           H  
ATOM   1448 2HD  LYS A  94       9.940  -3.321  13.753  1.00  0.56           H  
ATOM   1449 1HE  LYS A  94       8.693  -4.287  11.825  1.00  0.56           H  
ATOM   1450 2HE  LYS A  94       9.817  -5.660  11.806  1.00  0.56           H  
ATOM   1451 1HZ  LYS A  94       7.787  -6.195  12.973  1.00  0.56           H  
ATOM   1452 2HZ  LYS A  94       9.046  -6.240  14.024  1.00  0.56           H  
ATOM   1453 3HZ  LYS A  94       7.990  -4.958  14.053  1.00  0.56           H  
ATOM   1454  N   GLU A  95      12.100  -1.546  15.426  1.00  0.56           N  
ATOM   1455  CA  GLU A  95      11.318  -1.517  16.659  1.00  0.56           C  
ATOM   1456  C   GLU A  95      10.914  -0.096  17.046  1.00  0.56           C  
ATOM   1457  O   GLU A  95       9.794   0.133  17.512  1.00  0.56           O  
ATOM   1458  CB  GLU A  95      12.104  -2.167  17.801  1.00  0.56           C  
ATOM   1459  CG  GLU A  95      12.274  -3.682  17.657  1.00  0.56           C  
ATOM   1460  CD  GLU A  95      13.093  -4.309  18.770  1.00  0.56           C  
ATOM   1461  OE1 GLU A  95      13.626  -3.584  19.577  1.00  0.56           O  
ATOM   1462  OE2 GLU A  95      13.180  -5.514  18.807  1.00  0.56           O  
ATOM   1463  H   GLU A  95      13.050  -1.888  15.442  1.00  0.56           H  
ATOM   1464  HA  GLU A  95      10.406  -2.092  16.495  1.00  0.56           H  
ATOM   1465 1HB  GLU A  95      13.098  -1.719  17.856  1.00  0.56           H  
ATOM   1466 2HB  GLU A  95      11.602  -1.970  18.747  1.00  0.56           H  
ATOM   1467 1HG  GLU A  95      11.288  -4.144  17.642  1.00  0.56           H  
ATOM   1468 2HG  GLU A  95      12.753  -3.887  16.699  1.00  0.56           H  
ATOM   1469  N   LYS A  96      11.809   0.871  16.838  1.00  0.55           N  
ATOM   1470  CA  LYS A  96      11.493   2.257  17.157  1.00  0.55           C  
ATOM   1471  C   LYS A  96      10.412   2.756  16.217  1.00  0.55           C  
ATOM   1472  O   LYS A  96       9.496   3.471  16.630  1.00  0.55           O  
ATOM   1473  CB  LYS A  96      12.735   3.136  17.100  1.00  0.55           C  
ATOM   1474  CG  LYS A  96      12.534   4.583  17.507  1.00  0.55           C  
ATOM   1475  CD  LYS A  96      13.876   5.297  17.610  1.00  0.55           C  
ATOM   1476  CE  LYS A  96      13.708   6.733  18.064  1.00  0.55           C  
ATOM   1477  NZ  LYS A  96      15.026   7.412  18.263  1.00  0.55           N  
ATOM   1478  H   LYS A  96      12.728   0.641  16.463  1.00  0.55           H  
ATOM   1479  HA  LYS A  96      11.096   2.297  18.172  1.00  0.55           H  
ATOM   1480 1HB  LYS A  96      13.503   2.714  17.740  1.00  0.55           H  
ATOM   1481 2HB  LYS A  96      13.117   3.135  16.078  1.00  0.55           H  
ATOM   1482 1HG  LYS A  96      11.921   5.087  16.752  1.00  0.55           H  
ATOM   1483 2HG  LYS A  96      12.018   4.633  18.464  1.00  0.55           H  
ATOM   1484 1HD  LYS A  96      14.518   4.768  18.314  1.00  0.55           H  
ATOM   1485 2HD  LYS A  96      14.358   5.291  16.628  1.00  0.55           H  
ATOM   1486 1HE  LYS A  96      13.138   7.271  17.316  1.00  0.55           H  
ATOM   1487 2HE  LYS A  96      13.156   6.751  19.003  1.00  0.55           H  
ATOM   1488 1HZ  LYS A  96      14.872   8.365  18.563  1.00  0.55           H  
ATOM   1489 2HZ  LYS A  96      15.552   6.919  18.972  1.00  0.55           H  
ATOM   1490 3HZ  LYS A  96      15.552   7.409  17.399  1.00  0.55           H  
ATOM   1491  N   LEU A  97      10.510   2.373  14.944  1.00  0.55           N  
ATOM   1492  CA  LEU A  97       9.537   2.791  13.953  1.00  0.55           C  
ATOM   1493  C   LEU A  97       8.155   2.282  14.311  1.00  0.55           C  
ATOM   1494  O   LEU A  97       7.196   3.056  14.374  1.00  0.55           O  
ATOM   1495  CB  LEU A  97       9.961   2.262  12.574  1.00  0.55           C  
ATOM   1496  CG  LEU A  97       9.044   2.554  11.391  1.00  0.55           C  
ATOM   1497  CD1 LEU A  97       8.856   4.041  11.218  1.00  0.55           C  
ATOM   1498  CD2 LEU A  97       9.697   1.976  10.143  1.00  0.55           C  
ATOM   1499  H   LEU A  97      11.298   1.793  14.649  1.00  0.55           H  
ATOM   1500  HA  LEU A  97       9.499   3.874  13.935  1.00  0.55           H  
ATOM   1501 1HB  LEU A  97      10.964   2.570  12.335  1.00  0.55           H  
ATOM   1502 2HB  LEU A  97       9.987   1.184  12.646  1.00  0.55           H  
ATOM   1503  HG  LEU A  97       8.075   2.103  11.559  1.00  0.55           H  
ATOM   1504 1HD1 LEU A  97       8.208   4.234  10.366  1.00  0.55           H  
ATOM   1505 2HD1 LEU A  97       8.401   4.429  12.118  1.00  0.55           H  
ATOM   1506 3HD1 LEU A  97       9.815   4.514  11.055  1.00  0.55           H  
ATOM   1507 1HD2 LEU A  97       9.065   2.166   9.293  1.00  0.55           H  
ATOM   1508 2HD2 LEU A  97      10.668   2.448   9.992  1.00  0.55           H  
ATOM   1509 3HD2 LEU A  97       9.837   0.903  10.264  1.00  0.55           H  
ATOM   1510  N   GLU A  98       8.050   0.987  14.586  1.00  0.55           N  
ATOM   1511  CA  GLU A  98       6.757   0.406  14.901  1.00  0.55           C  
ATOM   1512  C   GLU A  98       6.197   1.026  16.183  1.00  0.55           C  
ATOM   1513  O   GLU A  98       5.018   1.392  16.244  1.00  0.55           O  
ATOM   1514  CB  GLU A  98       6.898  -1.111  15.014  1.00  0.55           C  
ATOM   1515  CG  GLU A  98       5.594  -1.893  15.159  1.00  0.55           C  
ATOM   1516  CD  GLU A  98       5.839  -3.392  15.060  1.00  0.55           C  
ATOM   1517  OE1 GLU A  98       6.994  -3.759  14.989  1.00  0.55           O  
ATOM   1518  OE2 GLU A  98       4.896  -4.166  15.015  1.00  0.55           O  
ATOM   1519  H   GLU A  98       8.882   0.395  14.544  1.00  0.55           H  
ATOM   1520  HA  GLU A  98       6.069   0.628  14.086  1.00  0.55           H  
ATOM   1521 1HB  GLU A  98       7.417  -1.486  14.129  1.00  0.55           H  
ATOM   1522 2HB  GLU A  98       7.528  -1.347  15.876  1.00  0.55           H  
ATOM   1523 1HG  GLU A  98       5.142  -1.662  16.124  1.00  0.55           H  
ATOM   1524 2HG  GLU A  98       4.902  -1.582  14.377  1.00  0.55           H  
ATOM   1525  N   ALA A  99       7.050   1.179  17.207  1.00  0.54           N  
ATOM   1526  CA  ALA A  99       6.617   1.777  18.461  1.00  0.54           C  
ATOM   1527  C   ALA A  99       6.148   3.213  18.263  1.00  0.54           C  
ATOM   1528  O   ALA A  99       5.129   3.613  18.825  1.00  0.54           O  
ATOM   1529  CB  ALA A  99       7.746   1.748  19.473  1.00  0.54           C  
ATOM   1530  H   ALA A  99       8.017   0.860  17.129  1.00  0.54           H  
ATOM   1531  HA  ALA A  99       5.780   1.194  18.840  1.00  0.54           H  
ATOM   1532 1HB  ALA A  99       7.406   2.176  20.415  1.00  0.54           H  
ATOM   1533 2HB  ALA A  99       8.067   0.718  19.629  1.00  0.54           H  
ATOM   1534 3HB  ALA A  99       8.584   2.332  19.088  1.00  0.54           H  
ATOM   1535  N   THR A 100       6.852   3.977  17.424  1.00  0.55           N  
ATOM   1536  CA  THR A 100       6.499   5.368  17.189  1.00  0.55           C  
ATOM   1537  C   THR A 100       5.124   5.445  16.555  1.00  0.55           C  
ATOM   1538  O   THR A 100       4.285   6.254  16.959  1.00  0.55           O  
ATOM   1539  CB  THR A 100       7.539   6.070  16.302  1.00  0.55           C  
ATOM   1540  OG1 THR A 100       8.817   6.035  16.949  1.00  0.55           O  
ATOM   1541  CG2 THR A 100       7.128   7.508  16.072  1.00  0.55           C  
ATOM   1542  H   THR A 100       7.687   3.607  16.974  1.00  0.55           H  
ATOM   1543  HA  THR A 100       6.462   5.885  18.149  1.00  0.55           H  
ATOM   1544  HB  THR A 100       7.615   5.552  15.343  1.00  0.55           H  
ATOM   1545  HG1 THR A 100       9.089   5.093  17.030  1.00  0.55           H  
ATOM   1546 1HG2 THR A 100       7.868   8.002  15.453  1.00  0.55           H  
ATOM   1547 2HG2 THR A 100       6.166   7.523  15.574  1.00  0.55           H  
ATOM   1548 3HG2 THR A 100       7.054   8.025  17.026  1.00  0.55           H  
ATOM   1549  N   ILE A 101       4.872   4.565  15.591  1.00  0.57           N  
ATOM   1550  CA  ILE A 101       3.582   4.543  14.937  1.00  0.57           C  
ATOM   1551  C   ILE A 101       2.506   4.237  15.978  1.00  0.57           C  
ATOM   1552  O   ILE A 101       1.491   4.929  16.043  1.00  0.57           O  
ATOM   1553  CB  ILE A 101       3.569   3.494  13.806  1.00  0.57           C  
ATOM   1554  CG1 ILE A 101       4.510   3.946  12.684  1.00  0.57           C  
ATOM   1555  CG2 ILE A 101       2.148   3.323  13.258  1.00  0.57           C  
ATOM   1556  CD1 ILE A 101       4.820   2.868  11.679  1.00  0.57           C  
ATOM   1557  H   ILE A 101       5.605   3.917  15.294  1.00  0.57           H  
ATOM   1558  HA  ILE A 101       3.386   5.526  14.509  1.00  0.57           H  
ATOM   1559  HB  ILE A 101       3.933   2.538  14.189  1.00  0.57           H  
ATOM   1560 1HG1 ILE A 101       4.051   4.781  12.166  1.00  0.57           H  
ATOM   1561 2HG1 ILE A 101       5.444   4.284  13.125  1.00  0.57           H  
ATOM   1562 1HG2 ILE A 101       2.154   2.582  12.461  1.00  0.57           H  
ATOM   1563 2HG2 ILE A 101       1.486   2.989  14.058  1.00  0.57           H  
ATOM   1564 3HG2 ILE A 101       1.793   4.273  12.869  1.00  0.57           H  
ATOM   1565 1HD1 ILE A 101       5.495   3.266  10.925  1.00  0.57           H  
ATOM   1566 2HD1 ILE A 101       5.301   2.034  12.191  1.00  0.57           H  
ATOM   1567 3HD1 ILE A 101       3.902   2.527  11.214  1.00  0.57           H  
ATOM   1568  N   ASN A 102       2.747   3.240  16.837  1.00  0.60           N  
ATOM   1569  CA  ASN A 102       1.771   2.891  17.865  1.00  0.60           C  
ATOM   1570  C   ASN A 102       1.490   4.052  18.828  1.00  0.60           C  
ATOM   1571  O   ASN A 102       0.344   4.271  19.223  1.00  0.60           O  
ATOM   1572  CB  ASN A 102       2.267   1.700  18.665  1.00  0.60           C  
ATOM   1573  CG  ASN A 102       2.218   0.424  17.918  1.00  0.60           C  
ATOM   1574  OD1 ASN A 102       1.475   0.286  16.941  1.00  0.60           O  
ATOM   1575  ND2 ASN A 102       3.004  -0.528  18.356  1.00  0.60           N  
ATOM   1576  H   ASN A 102       3.609   2.698  16.751  1.00  0.60           H  
ATOM   1577  HA  ASN A 102       0.831   2.636  17.374  1.00  0.60           H  
ATOM   1578 1HB  ASN A 102       3.292   1.878  18.975  1.00  0.60           H  
ATOM   1579 2HB  ASN A 102       1.670   1.602  19.569  1.00  0.60           H  
ATOM   1580 1HD2 ASN A 102       3.025  -1.420  17.904  1.00  0.60           H  
ATOM   1581 2HD2 ASN A 102       3.588  -0.363  19.148  1.00  0.60           H  
ATOM   1582  N   GLU A 103       2.524   4.813  19.195  1.00  0.65           N  
ATOM   1583  CA  GLU A 103       2.339   5.956  20.087  1.00  0.65           C  
ATOM   1584  C   GLU A 103       1.515   7.078  19.446  1.00  0.65           C  
ATOM   1585  O   GLU A 103       0.727   7.746  20.122  1.00  0.65           O  
ATOM   1586  CB  GLU A 103       3.689   6.522  20.559  1.00  0.65           C  
ATOM   1587  CG  GLU A 103       4.467   5.624  21.538  1.00  0.65           C  
ATOM   1588  CD  GLU A 103       5.798   6.219  21.978  1.00  0.65           C  
ATOM   1589  OE1 GLU A 103       6.169   7.257  21.478  1.00  0.65           O  
ATOM   1590  OE2 GLU A 103       6.436   5.630  22.821  1.00  0.65           O  
ATOM   1591  H   GLU A 103       3.459   4.573  18.865  1.00  0.65           H  
ATOM   1592  HA  GLU A 103       1.798   5.609  20.966  1.00  0.65           H  
ATOM   1593 1HB  GLU A 103       4.327   6.687  19.687  1.00  0.65           H  
ATOM   1594 2HB  GLU A 103       3.532   7.488  21.035  1.00  0.65           H  
ATOM   1595 1HG  GLU A 103       3.851   5.457  22.420  1.00  0.65           H  
ATOM   1596 2HG  GLU A 103       4.642   4.661  21.070  1.00  0.65           H  
ATOM   1597  N   LEU A 104       1.710   7.290  18.146  1.00  0.71           N  
ATOM   1598  CA  LEU A 104       1.048   8.367  17.419  1.00  0.71           C  
ATOM   1599  C   LEU A 104      -0.381   8.103  16.914  1.00  0.71           C  
ATOM   1600  O   LEU A 104      -1.162   9.064  16.791  1.00  0.71           O  
ATOM   1601  CB  LEU A 104       1.918   8.759  16.230  1.00  0.71           C  
ATOM   1602  CG  LEU A 104       3.266   9.396  16.561  1.00  0.71           C  
ATOM   1603  CD1 LEU A 104       4.024   9.565  15.304  1.00  0.71           C  
ATOM   1604  CD2 LEU A 104       3.048  10.739  17.226  1.00  0.71           C  
ATOM   1605  H   LEU A 104       2.391   6.709  17.652  1.00  0.71           H  
ATOM   1606  HA  LEU A 104       1.001   9.219  18.092  1.00  0.71           H  
ATOM   1607 1HB  LEU A 104       2.136   7.847  15.674  1.00  0.71           H  
ATOM   1608 2HB  LEU A 104       1.362   9.435  15.590  1.00  0.71           H  
ATOM   1609  HG  LEU A 104       3.834   8.741  17.225  1.00  0.71           H  
ATOM   1610 1HD1 LEU A 104       4.995  10.013  15.510  1.00  0.71           H  
ATOM   1611 2HD1 LEU A 104       4.158   8.589  14.845  1.00  0.71           H  
ATOM   1612 3HD1 LEU A 104       3.458  10.205  14.650  1.00  0.71           H  
ATOM   1613 1HD2 LEU A 104       4.015  11.198  17.450  1.00  0.71           H  
ATOM   1614 2HD2 LEU A 104       2.487  11.389  16.561  1.00  0.71           H  
ATOM   1615 3HD2 LEU A 104       2.489  10.598  18.151  1.00  0.71           H  
ATOM   1616  N   VAL A 105      -0.733   6.849  16.608  1.00  0.78           N  
ATOM   1617  CA  VAL A 105      -2.052   6.607  16.020  1.00  0.78           C  
ATOM   1618  C   VAL A 105      -2.592   5.185  16.227  1.00  0.78           C  
ATOM   1619  O   VAL A 105      -3.324   4.944  17.189  1.00  0.78           O  
ATOM   1620  OXT VAL A 105      -2.628   4.431  15.246  1.00  0.78           O  
ATOM   1621  CB  VAL A 105      -1.934   6.869  14.525  1.00  0.78           C  
ATOM   1622  CG1 VAL A 105      -0.944   5.906  13.987  1.00  0.78           C  
ATOM   1623  CG2 VAL A 105      -3.258   6.764  13.836  1.00  0.78           C  
ATOM   1624  H   VAL A 105      -0.060   6.086  16.715  1.00  0.78           H  
ATOM   1625  HA  VAL A 105      -2.755   7.310  16.464  1.00  0.78           H  
ATOM   1626  HB  VAL A 105      -1.531   7.862  14.375  1.00  0.78           H  
ATOM   1627 1HG1 VAL A 105      -0.811   6.098  12.975  1.00  0.78           H  
ATOM   1628 2HG1 VAL A 105      -0.009   6.028  14.505  1.00  0.78           H  
ATOM   1629 3HG1 VAL A 105      -1.289   4.886  14.120  1.00  0.78           H  
ATOM   1630 1HG2 VAL A 105      -3.135   6.946  12.766  1.00  0.78           H  
ATOM   1631 2HG2 VAL A 105      -3.646   5.787  13.995  1.00  0.78           H  
ATOM   1632 3HG2 VAL A 105      -3.946   7.499  14.253  1.00  0.78           H  
TER    1633
ENDMDL

REMARK ID 697325 MODEL 3 Protein_1AIU
PFRMAT TS
TARGET Protein_1AIU
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.261  -0.507   0.216  1.00  0.54           N  
ATOM      2  CA  MET A   1       1.191  -0.396   0.266  1.00  0.54           C  
ATOM      3  C   MET A   1       1.667   1.045   0.392  1.00  0.54           C  
ATOM      4  O   MET A   1       0.868   1.976   0.499  1.00  0.54           O  
ATOM      5  CB  MET A   1       1.811  -0.983  -0.998  1.00  0.54           C  
ATOM      6  CG  MET A   1       1.454  -0.211  -2.272  1.00  0.54           C  
ATOM      7  SD  MET A   1       2.310  -0.819  -3.728  1.00  0.54           S  
ATOM      8  CE  MET A   1       3.938  -0.120  -3.436  1.00  0.54           C  
ATOM      9 1H   MET A   1      -0.560  -1.224   0.874  1.00  0.54           H  
ATOM     10 2H   MET A   1      -0.683   0.371   0.474  1.00  0.54           H  
ATOM     11 3H   MET A   1      -0.555  -0.767  -0.712  1.00  0.54           H  
ATOM     12  HA  MET A   1       1.544  -0.945   1.141  1.00  0.54           H  
ATOM     13 1HB  MET A   1       2.893  -1.013  -0.912  1.00  0.54           H  
ATOM     14 2HB  MET A   1       1.466  -2.009  -1.124  1.00  0.54           H  
ATOM     15 1HG  MET A   1       0.382  -0.284  -2.448  1.00  0.54           H  
ATOM     16 2HG  MET A   1       1.705   0.842  -2.145  1.00  0.54           H  
ATOM     17 1HE  MET A   1       4.608  -0.399  -4.246  1.00  0.54           H  
ATOM     18 2HE  MET A   1       3.863   0.967  -3.386  1.00  0.54           H  
ATOM     19 3HE  MET A   1       4.335  -0.494  -2.491  1.00  0.54           H  
ATOM     20  N   VAL A   2       2.989   1.210   0.348  1.00  0.53           N  
ATOM     21  CA  VAL A   2       3.647   2.516   0.382  1.00  0.53           C  
ATOM     22  C   VAL A   2       4.516   2.702  -0.855  1.00  0.53           C  
ATOM     23  O   VAL A   2       5.270   1.803  -1.232  1.00  0.53           O  
ATOM     24  CB  VAL A   2       4.508   2.663   1.648  1.00  0.53           C  
ATOM     25  CG1 VAL A   2       5.249   3.986   1.636  1.00  0.53           C  
ATOM     26  CG2 VAL A   2       3.627   2.613   2.859  1.00  0.53           C  
ATOM     27  H   VAL A   2       3.582   0.397   0.279  1.00  0.53           H  
ATOM     28  HA  VAL A   2       2.884   3.298   0.390  1.00  0.53           H  
ATOM     29  HB  VAL A   2       5.246   1.862   1.684  1.00  0.53           H  
ATOM     30 1HG1 VAL A   2       5.839   4.053   2.539  1.00  0.53           H  
ATOM     31 2HG1 VAL A   2       5.907   4.047   0.769  1.00  0.53           H  
ATOM     32 3HG1 VAL A   2       4.541   4.798   1.605  1.00  0.53           H  
ATOM     33 1HG2 VAL A   2       4.225   2.729   3.742  1.00  0.53           H  
ATOM     34 2HG2 VAL A   2       2.921   3.426   2.798  1.00  0.53           H  
ATOM     35 3HG2 VAL A   2       3.095   1.669   2.906  1.00  0.53           H  
ATOM     36  N   LYS A   3       4.387   3.852  -1.509  1.00  0.52           N  
ATOM     37  CA  LYS A   3       5.174   4.135  -2.706  1.00  0.52           C  
ATOM     38  C   LYS A   3       6.509   4.784  -2.376  1.00  0.52           C  
ATOM     39  O   LYS A   3       6.556   5.831  -1.729  1.00  0.52           O  
ATOM     40  CB  LYS A   3       4.399   5.042  -3.655  1.00  0.52           C  
ATOM     41  CG  LYS A   3       5.140   5.403  -4.949  1.00  0.52           C  
ATOM     42  CD  LYS A   3       4.278   6.269  -5.876  1.00  0.52           C  
ATOM     43  CE  LYS A   3       5.065   6.721  -7.105  1.00  0.52           C  
ATOM     44  NZ  LYS A   3       5.446   5.572  -7.978  1.00  0.52           N  
ATOM     45  H   LYS A   3       3.759   4.563  -1.130  1.00  0.52           H  
ATOM     46  HA  LYS A   3       5.378   3.193  -3.215  1.00  0.52           H  
ATOM     47 1HB  LYS A   3       3.460   4.561  -3.929  1.00  0.52           H  
ATOM     48 2HB  LYS A   3       4.159   5.937  -3.154  1.00  0.52           H  
ATOM     49 1HG  LYS A   3       6.052   5.954  -4.702  1.00  0.52           H  
ATOM     50 2HG  LYS A   3       5.426   4.491  -5.471  1.00  0.52           H  
ATOM     51 1HD  LYS A   3       3.403   5.703  -6.199  1.00  0.52           H  
ATOM     52 2HD  LYS A   3       3.940   7.151  -5.335  1.00  0.52           H  
ATOM     53 1HE  LYS A   3       4.459   7.420  -7.681  1.00  0.52           H  
ATOM     54 2HE  LYS A   3       5.970   7.226  -6.781  1.00  0.52           H  
ATOM     55 1HZ  LYS A   3       5.967   5.911  -8.773  1.00  0.52           H  
ATOM     56 2HZ  LYS A   3       6.021   4.928  -7.448  1.00  0.52           H  
ATOM     57 3HZ  LYS A   3       4.613   5.097  -8.297  1.00  0.52           H  
ATOM     58  N   GLN A   4       7.599   4.177  -2.822  1.00  0.51           N  
ATOM     59  CA  GLN A   4       8.899   4.782  -2.569  1.00  0.51           C  
ATOM     60  C   GLN A   4       9.197   5.839  -3.625  1.00  0.51           C  
ATOM     61  O   GLN A   4       8.993   5.611  -4.822  1.00  0.51           O  
ATOM     62  CB  GLN A   4      10.020   3.743  -2.517  1.00  0.51           C  
ATOM     63  CG  GLN A   4      11.383   4.346  -2.154  1.00  0.51           C  
ATOM     64  CD  GLN A   4      12.468   3.307  -1.987  1.00  0.51           C  
ATOM     65  OE1 GLN A   4      12.264   2.120  -2.259  1.00  0.51           O  
ATOM     66  NE2 GLN A   4      13.639   3.744  -1.532  1.00  0.51           N  
ATOM     67  H   GLN A   4       7.527   3.308  -3.332  1.00  0.51           H  
ATOM     68  HA  GLN A   4       8.869   5.282  -1.600  1.00  0.51           H  
ATOM     69 1HB  GLN A   4       9.778   2.981  -1.776  1.00  0.51           H  
ATOM     70 2HB  GLN A   4      10.112   3.252  -3.485  1.00  0.51           H  
ATOM     71 1HG  GLN A   4      11.692   5.025  -2.954  1.00  0.51           H  
ATOM     72 2HG  GLN A   4      11.281   4.901  -1.215  1.00  0.51           H  
ATOM     73 1HE2 GLN A   4      14.401   3.106  -1.399  1.00  0.51           H  
ATOM     74 2HE2 GLN A   4      13.762   4.716  -1.327  1.00  0.51           H  
ATOM     75  N   ILE A   5       9.669   6.983  -3.164  1.00  0.51           N  
ATOM     76  CA  ILE A   5      10.045   8.111  -4.001  1.00  0.51           C  
ATOM     77  C   ILE A   5      11.559   8.295  -4.056  1.00  0.51           C  
ATOM     78  O   ILE A   5      12.232   8.315  -3.024  1.00  0.51           O  
ATOM     79  CB  ILE A   5       9.395   9.374  -3.452  1.00  0.51           C  
ATOM     80  CG1 ILE A   5       7.865   9.250  -3.442  1.00  0.51           C  
ATOM     81  CG2 ILE A   5       9.889  10.617  -4.158  1.00  0.51           C  
ATOM     82  CD1 ILE A   5       7.257   9.059  -4.803  1.00  0.51           C  
ATOM     83  H   ILE A   5       9.768   7.078  -2.153  1.00  0.51           H  
ATOM     84  HA  ILE A   5       9.681   7.931  -5.011  1.00  0.51           H  
ATOM     85  HB  ILE A   5       9.674   9.423  -2.431  1.00  0.51           H  
ATOM     86 1HG1 ILE A   5       7.585   8.397  -2.818  1.00  0.51           H  
ATOM     87 2HG1 ILE A   5       7.452  10.145  -3.004  1.00  0.51           H  
ATOM     88 1HG2 ILE A   5       9.455  11.465  -3.684  1.00  0.51           H  
ATOM     89 2HG2 ILE A   5      10.969  10.685  -4.079  1.00  0.51           H  
ATOM     90 3HG2 ILE A   5       9.605  10.592  -5.200  1.00  0.51           H  
ATOM     91 1HD1 ILE A   5       6.179   8.985  -4.720  1.00  0.51           H  
ATOM     92 2HD1 ILE A   5       7.508   9.902  -5.433  1.00  0.51           H  
ATOM     93 3HD1 ILE A   5       7.650   8.147  -5.246  1.00  0.51           H  
ATOM     94  N   GLU A   6      12.089   8.411  -5.270  1.00  0.51           N  
ATOM     95  CA  GLU A   6      13.524   8.582  -5.483  1.00  0.51           C  
ATOM     96  C   GLU A   6      13.936  10.003  -5.889  1.00  0.51           C  
ATOM     97  O   GLU A   6      15.102  10.374  -5.759  1.00  0.51           O  
ATOM     98  CB  GLU A   6      14.007   7.594  -6.539  1.00  0.51           C  
ATOM     99  CG  GLU A   6      13.834   6.121  -6.151  1.00  0.51           C  
ATOM    100  CD  GLU A   6      14.328   5.155  -7.217  1.00  0.51           C  
ATOM    101  OE1 GLU A   6      14.703   5.601  -8.276  1.00  0.51           O  
ATOM    102  OE2 GLU A   6      14.325   3.972  -6.964  1.00  0.51           O  
ATOM    103  H   GLU A   6      11.475   8.360  -6.068  1.00  0.51           H  
ATOM    104  HA  GLU A   6      14.033   8.349  -4.549  1.00  0.51           H  
ATOM    105 1HB  GLU A   6      13.464   7.765  -7.469  1.00  0.51           H  
ATOM    106 2HB  GLU A   6      15.064   7.768  -6.741  1.00  0.51           H  
ATOM    107 1HG  GLU A   6      14.379   5.935  -5.226  1.00  0.51           H  
ATOM    108 2HG  GLU A   6      12.777   5.930  -5.958  1.00  0.51           H  
ATOM    109  N   SER A   7      12.992  10.793  -6.391  1.00  0.51           N  
ATOM    110  CA  SER A   7      13.311  12.121  -6.921  1.00  0.51           C  
ATOM    111  C   SER A   7      12.157  13.098  -6.853  1.00  0.51           C  
ATOM    112  O   SER A   7      11.007  12.696  -6.684  1.00  0.51           O  
ATOM    113  CB  SER A   7      13.725  12.004  -8.375  1.00  0.51           C  
ATOM    114  OG  SER A   7      12.630  11.580  -9.206  1.00  0.51           O  
ATOM    115  H   SER A   7      12.048  10.452  -6.429  1.00  0.51           H  
ATOM    116  HA  SER A   7      14.138  12.533  -6.340  1.00  0.51           H  
ATOM    117 1HB  SER A   7      14.105  12.961  -8.728  1.00  0.51           H  
ATOM    118 2HB  SER A   7      14.540  11.284  -8.454  1.00  0.51           H  
ATOM    119  HG  SER A   7      13.032  11.320 -10.047  1.00  0.51           H  
ATOM    120  N   LYS A   8      12.467  14.387  -7.052  1.00  0.51           N  
ATOM    121  CA  LYS A   8      11.450  15.438  -7.086  1.00  0.51           C  
ATOM    122  C   LYS A   8      10.444  15.201  -8.186  1.00  0.51           C  
ATOM    123  O   LYS A   8       9.259  15.489  -8.019  1.00  0.51           O  
ATOM    124  CB  LYS A   8      12.081  16.826  -7.232  1.00  0.51           C  
ATOM    125  CG  LYS A   8      12.763  17.352  -5.979  1.00  0.51           C  
ATOM    126  CD  LYS A   8      13.466  18.698  -6.223  1.00  0.51           C  
ATOM    127  CE  LYS A   8      12.456  19.815  -6.495  1.00  0.51           C  
ATOM    128  NZ  LYS A   8      13.106  21.173  -6.587  1.00  0.51           N  
ATOM    129  H   LYS A   8      13.438  14.640  -7.182  1.00  0.51           H  
ATOM    130  HA  LYS A   8      10.889  15.417  -6.163  1.00  0.51           H  
ATOM    131 1HB  LYS A   8      12.822  16.803  -8.031  1.00  0.51           H  
ATOM    132 2HB  LYS A   8      11.313  17.542  -7.522  1.00  0.51           H  
ATOM    133 1HG  LYS A   8      12.018  17.499  -5.197  1.00  0.51           H  
ATOM    134 2HG  LYS A   8      13.484  16.623  -5.631  1.00  0.51           H  
ATOM    135 1HD  LYS A   8      14.044  18.969  -5.336  1.00  0.51           H  
ATOM    136 2HD  LYS A   8      14.148  18.613  -7.066  1.00  0.51           H  
ATOM    137 1HE  LYS A   8      11.944  19.608  -7.431  1.00  0.51           H  
ATOM    138 2HE  LYS A   8      11.729  19.827  -5.696  1.00  0.51           H  
ATOM    139 1HZ  LYS A   8      12.397  21.874  -6.759  1.00  0.51           H  
ATOM    140 2HZ  LYS A   8      13.584  21.405  -5.702  1.00  0.51           H  
ATOM    141 3HZ  LYS A   8      13.774  21.183  -7.333  1.00  0.51           H  
ATOM    142  N   THR A   9      10.894  14.656  -9.310  1.00  0.51           N  
ATOM    143  CA  THR A   9       9.952  14.371 -10.368  1.00  0.51           C  
ATOM    144  C   THR A   9       8.972  13.316  -9.882  1.00  0.51           C  
ATOM    145  O   THR A   9       7.761  13.507  -9.960  1.00  0.51           O  
ATOM    146  CB  THR A   9      10.656  13.871 -11.639  1.00  0.51           C  
ATOM    147  OG1 THR A   9      11.533  14.890 -12.147  1.00  0.51           O  
ATOM    148  CG2 THR A   9       9.621  13.505 -12.689  1.00  0.51           C  
ATOM    149  H   THR A   9      11.871  14.433  -9.415  1.00  0.51           H  
ATOM    150  HA  THR A   9       9.394  15.277 -10.604  1.00  0.51           H  
ATOM    151  HB  THR A   9      11.246  12.987 -11.399  1.00  0.51           H  
ATOM    152  HG1 THR A   9      11.945  14.582 -12.959  1.00  0.51           H  
ATOM    153 1HG2 THR A   9      10.118  13.142 -13.586  1.00  0.51           H  
ATOM    154 2HG2 THR A   9       8.968  12.723 -12.297  1.00  0.51           H  
ATOM    155 3HG2 THR A   9       9.023  14.380 -12.937  1.00  0.51           H  
ATOM    156  N   ALA A  10       9.493  12.220  -9.311  1.00  0.52           N  
ATOM    157  CA  ALA A  10       8.614  11.151  -8.833  1.00  0.52           C  
ATOM    158  C   ALA A  10       7.662  11.645  -7.745  1.00  0.52           C  
ATOM    159  O   ALA A  10       6.502  11.222  -7.669  1.00  0.52           O  
ATOM    160  CB  ALA A  10       9.445   9.997  -8.299  1.00  0.52           C  
ATOM    161  H   ALA A  10      10.510  12.116  -9.225  1.00  0.52           H  
ATOM    162  HA  ALA A  10       8.012  10.807  -9.676  1.00  0.52           H  
ATOM    163 1HB  ALA A  10       8.789   9.195  -7.965  1.00  0.52           H  
ATOM    164 2HB  ALA A  10      10.102   9.631  -9.086  1.00  0.52           H  
ATOM    165 3HB  ALA A  10      10.041  10.349  -7.468  1.00  0.52           H  
ATOM    166  N   PHE A  11       8.162  12.540  -6.896  1.00  0.52           N  
ATOM    167  CA  PHE A  11       7.395  13.070  -5.788  1.00  0.52           C  
ATOM    168  C   PHE A  11       6.249  13.895  -6.314  1.00  0.52           C  
ATOM    169  O   PHE A  11       5.096  13.683  -5.931  1.00  0.52           O  
ATOM    170  CB  PHE A  11       8.297  13.924  -4.908  1.00  0.52           C  
ATOM    171  CG  PHE A  11       7.710  14.407  -3.639  1.00  0.52           C  
ATOM    172  CD1 PHE A  11       7.458  13.499  -2.642  1.00  0.52           C  
ATOM    173  CD2 PHE A  11       7.480  15.746  -3.389  1.00  0.52           C  
ATOM    174  CE1 PHE A  11       6.978  13.885  -1.448  1.00  0.52           C  
ATOM    175  CE2 PHE A  11       6.997  16.145  -2.154  1.00  0.52           C  
ATOM    176  CZ  PHE A  11       6.745  15.206  -1.185  1.00  0.52           C  
ATOM    177  H   PHE A  11       9.132  12.831  -7.000  1.00  0.52           H  
ATOM    178  HA  PHE A  11       6.994  12.243  -5.204  1.00  0.52           H  
ATOM    179 1HB  PHE A  11       9.201  13.397  -4.696  1.00  0.52           H  
ATOM    180 2HB  PHE A  11       8.590  14.801  -5.478  1.00  0.52           H  
ATOM    181  HD1 PHE A  11       7.646  12.452  -2.824  1.00  0.52           H  
ATOM    182  HD2 PHE A  11       7.691  16.484  -4.165  1.00  0.52           H  
ATOM    183  HE1 PHE A  11       6.788  13.136  -0.711  1.00  0.52           H  
ATOM    184  HE2 PHE A  11       6.816  17.201  -1.946  1.00  0.52           H  
ATOM    185  HZ  PHE A  11       6.367  15.512  -0.216  1.00  0.52           H  
ATOM    186  N   GLN A  12       6.552  14.826  -7.219  1.00  0.52           N  
ATOM    187  CA  GLN A  12       5.510  15.683  -7.737  1.00  0.52           C  
ATOM    188  C   GLN A  12       4.504  14.870  -8.532  1.00  0.52           C  
ATOM    189  O   GLN A  12       3.304  15.105  -8.420  1.00  0.52           O  
ATOM    190  CB  GLN A  12       6.099  16.777  -8.625  1.00  0.52           C  
ATOM    191  CG  GLN A  12       5.088  17.852  -9.058  1.00  0.52           C  
ATOM    192  CD  GLN A  12       4.557  18.677  -7.869  1.00  0.52           C  
ATOM    193  OE1 GLN A  12       5.366  19.207  -7.092  1.00  0.52           O  
ATOM    194  NE2 GLN A  12       3.236  18.819  -7.729  1.00  0.52           N  
ATOM    195  H   GLN A  12       7.515  14.957  -7.532  1.00  0.52           H  
ATOM    196  HA  GLN A  12       4.994  16.148  -6.900  1.00  0.52           H  
ATOM    197 1HB  GLN A  12       6.923  17.263  -8.102  1.00  0.52           H  
ATOM    198 2HB  GLN A  12       6.515  16.316  -9.525  1.00  0.52           H  
ATOM    199 1HG  GLN A  12       5.568  18.528  -9.760  1.00  0.52           H  
ATOM    200 2HG  GLN A  12       4.231  17.360  -9.537  1.00  0.52           H  
ATOM    201 1HE2 GLN A  12       2.871  19.359  -6.978  1.00  0.52           H  
ATOM    202 2HE2 GLN A  12       2.566  18.386  -8.389  1.00  0.52           H  
ATOM    203  N   GLU A  13       4.965  13.872  -9.294  1.00  0.53           N  
ATOM    204  CA  GLU A  13       4.012  13.088 -10.061  1.00  0.53           C  
ATOM    205  C   GLU A  13       3.060  12.354  -9.125  1.00  0.53           C  
ATOM    206  O   GLU A  13       1.850  12.326  -9.368  1.00  0.53           O  
ATOM    207  CB  GLU A  13       4.731  12.101 -10.998  1.00  0.53           C  
ATOM    208  CG  GLU A  13       5.446  12.754 -12.196  1.00  0.53           C  
ATOM    209  CD  GLU A  13       6.217  11.765 -13.049  1.00  0.53           C  
ATOM    210  OE1 GLU A  13       6.282  10.611 -12.692  1.00  0.53           O  
ATOM    211  OE2 GLU A  13       6.745  12.172 -14.059  1.00  0.53           O  
ATOM    212  H   GLU A  13       5.966  13.684  -9.371  1.00  0.53           H  
ATOM    213  HA  GLU A  13       3.425  13.771 -10.675  1.00  0.53           H  
ATOM    214 1HB  GLU A  13       5.484  11.553 -10.426  1.00  0.53           H  
ATOM    215 2HB  GLU A  13       4.017  11.375 -11.381  1.00  0.53           H  
ATOM    216 1HG  GLU A  13       4.697  13.239 -12.820  1.00  0.53           H  
ATOM    217 2HG  GLU A  13       6.120  13.523 -11.836  1.00  0.53           H  
ATOM    218  N   ALA A  14       3.582  11.809  -8.018  1.00  0.54           N  
ATOM    219  CA  ALA A  14       2.731  11.135  -7.047  1.00  0.54           C  
ATOM    220  C   ALA A  14       1.734  12.116  -6.417  1.00  0.54           C  
ATOM    221  O   ALA A  14       0.547  11.804  -6.254  1.00  0.54           O  
ATOM    222  CB  ALA A  14       3.589  10.493  -5.978  1.00  0.54           C  
ATOM    223  H   ALA A  14       4.592  11.836  -7.861  1.00  0.54           H  
ATOM    224  HA  ALA A  14       2.168  10.363  -7.567  1.00  0.54           H  
ATOM    225 1HB  ALA A  14       2.955   9.973  -5.272  1.00  0.54           H  
ATOM    226 2HB  ALA A  14       4.278   9.792  -6.439  1.00  0.54           H  
ATOM    227 3HB  ALA A  14       4.158  11.266  -5.461  1.00  0.54           H  
ATOM    228  N   LEU A  15       2.202  13.331  -6.114  1.00  0.54           N  
ATOM    229  CA  LEU A  15       1.332  14.342  -5.530  1.00  0.54           C  
ATOM    230  C   LEU A  15       0.235  14.782  -6.497  1.00  0.54           C  
ATOM    231  O   LEU A  15      -0.878  15.106  -6.077  1.00  0.54           O  
ATOM    232  CB  LEU A  15       2.122  15.575  -5.086  1.00  0.54           C  
ATOM    233  CG  LEU A  15       3.061  15.433  -3.874  1.00  0.54           C  
ATOM    234  CD1 LEU A  15       3.797  16.743  -3.683  1.00  0.54           C  
ATOM    235  CD2 LEU A  15       2.267  15.084  -2.653  1.00  0.54           C  
ATOM    236  H   LEU A  15       3.190  13.544  -6.262  1.00  0.54           H  
ATOM    237  HA  LEU A  15       0.855  13.909  -4.653  1.00  0.54           H  
ATOM    238 1HB  LEU A  15       2.734  15.893  -5.929  1.00  0.54           H  
ATOM    239 2HB  LEU A  15       1.431  16.357  -4.882  1.00  0.54           H  
ATOM    240  HG  LEU A  15       3.794  14.650  -4.059  1.00  0.54           H  
ATOM    241 1HD1 LEU A  15       4.448  16.660  -2.836  1.00  0.54           H  
ATOM    242 2HD1 LEU A  15       4.379  16.973  -4.576  1.00  0.54           H  
ATOM    243 3HD1 LEU A  15       3.076  17.543  -3.499  1.00  0.54           H  
ATOM    244 1HD2 LEU A  15       2.936  14.986  -1.796  1.00  0.54           H  
ATOM    245 2HD2 LEU A  15       1.540  15.866  -2.463  1.00  0.54           H  
ATOM    246 3HD2 LEU A  15       1.758  14.149  -2.829  1.00  0.54           H  
ATOM    247  N   ASP A  16       0.545  14.828  -7.795  1.00  0.55           N  
ATOM    248  CA  ASP A  16      -0.457  15.228  -8.771  1.00  0.55           C  
ATOM    249  C   ASP A  16      -1.452  14.093  -9.000  1.00  0.55           C  
ATOM    250  O   ASP A  16      -2.664  14.315  -9.051  1.00  0.55           O  
ATOM    251  CB  ASP A  16       0.187  15.618 -10.110  1.00  0.55           C  
ATOM    252  CG  ASP A  16       1.029  16.920 -10.050  1.00  0.55           C  
ATOM    253  OD1 ASP A  16       0.960  17.626  -9.063  1.00  0.55           O  
ATOM    254  OD2 ASP A  16       1.704  17.209 -11.011  1.00  0.55           O  
ATOM    255  H   ASP A  16       1.492  14.600  -8.098  1.00  0.55           H  
ATOM    256  HA  ASP A  16      -0.999  16.089  -8.379  1.00  0.55           H  
ATOM    257 1HB  ASP A  16       0.844  14.804 -10.431  1.00  0.55           H  
ATOM    258 2HB  ASP A  16      -0.587  15.730 -10.867  1.00  0.55           H  
ATOM    259  N   ALA A  17      -0.941  12.855  -9.059  1.00  0.56           N  
ATOM    260  CA  ALA A  17      -1.758  11.663  -9.285  1.00  0.56           C  
ATOM    261  C   ALA A  17      -2.811  11.518  -8.201  1.00  0.56           C  
ATOM    262  O   ALA A  17      -3.935  11.084  -8.453  1.00  0.56           O  
ATOM    263  CB  ALA A  17      -0.882  10.425  -9.313  1.00  0.56           C  
ATOM    264  H   ALA A  17       0.069  12.733  -8.992  1.00  0.56           H  
ATOM    265  HA  ALA A  17      -2.264  11.774 -10.243  1.00  0.56           H  
ATOM    266 1HB  ALA A  17      -1.496   9.547  -9.500  1.00  0.56           H  
ATOM    267 2HB  ALA A  17      -0.136  10.527 -10.101  1.00  0.56           H  
ATOM    268 3HB  ALA A  17      -0.379  10.322  -8.352  1.00  0.56           H  
ATOM    269  N   ALA A  18      -2.440  11.915  -6.992  1.00  0.56           N  
ATOM    270  CA  ALA A  18      -3.298  11.873  -5.829  1.00  0.56           C  
ATOM    271  C   ALA A  18      -4.578  12.683  -5.985  1.00  0.56           C  
ATOM    272  O   ALA A  18      -5.604  12.366  -5.373  1.00  0.56           O  
ATOM    273  CB  ALA A  18      -2.539  12.409  -4.647  1.00  0.56           C  
ATOM    274  H   ALA A  18      -1.476  12.225  -6.859  1.00  0.56           H  
ATOM    275  HA  ALA A  18      -3.576  10.839  -5.662  1.00  0.56           H  
ATOM    276 1HB  ALA A  18      -3.164  12.351  -3.755  1.00  0.56           H  
ATOM    277 2HB  ALA A  18      -1.632  11.824  -4.509  1.00  0.56           H  
ATOM    278 3HB  ALA A  18      -2.274  13.445  -4.831  1.00  0.56           H  
ATOM    279  N   GLY A  19      -4.533  13.770  -6.743  1.00  0.56           N  
ATOM    280  CA  GLY A  19      -5.713  14.604  -6.839  1.00  0.56           C  
ATOM    281  C   GLY A  19      -6.109  15.130  -5.460  1.00  0.56           C  
ATOM    282  O   GLY A  19      -5.293  15.721  -4.743  1.00  0.56           O  
ATOM    283  H   GLY A  19      -3.705  13.993  -7.298  1.00  0.56           H  
ATOM    284 1HA  GLY A  19      -5.511  15.438  -7.511  1.00  0.56           H  
ATOM    285 2HA  GLY A  19      -6.532  14.030  -7.270  1.00  0.56           H  
ATOM    286  N   ASP A  20      -7.351  14.857  -5.070  1.00  0.55           N  
ATOM    287  CA  ASP A  20      -7.880  15.326  -3.796  1.00  0.55           C  
ATOM    288  C   ASP A  20      -7.587  14.387  -2.625  1.00  0.55           C  
ATOM    289  O   ASP A  20      -7.999  14.656  -1.493  1.00  0.55           O  
ATOM    290  CB  ASP A  20      -9.394  15.510  -3.905  1.00  0.55           C  
ATOM    291  CG  ASP A  20      -9.766  16.598  -4.887  1.00  0.55           C  
ATOM    292  OD1 ASP A  20      -8.906  17.392  -5.214  1.00  0.55           O  
ATOM    293  OD2 ASP A  20     -10.896  16.664  -5.289  1.00  0.55           O  
ATOM    294  H   ASP A  20      -7.950  14.327  -5.687  1.00  0.55           H  
ATOM    295  HA  ASP A  20      -7.423  16.291  -3.574  1.00  0.55           H  
ATOM    296 1HB  ASP A  20      -9.851  14.572  -4.224  1.00  0.55           H  
ATOM    297 2HB  ASP A  20      -9.803  15.759  -2.926  1.00  0.55           H  
ATOM    298  N   LYS A  21      -6.908  13.273  -2.883  1.00  0.54           N  
ATOM    299  CA  LYS A  21      -6.610  12.347  -1.808  1.00  0.54           C  
ATOM    300  C   LYS A  21      -5.520  12.918  -0.932  1.00  0.54           C  
ATOM    301  O   LYS A  21      -4.588  13.564  -1.409  1.00  0.54           O  
ATOM    302  CB  LYS A  21      -6.153  10.991  -2.346  1.00  0.54           C  
ATOM    303  CG  LYS A  21      -7.215  10.205  -3.078  1.00  0.54           C  
ATOM    304  CD  LYS A  21      -6.660   8.890  -3.598  1.00  0.54           C  
ATOM    305  CE  LYS A  21      -7.728   8.091  -4.333  1.00  0.54           C  
ATOM    306  NZ  LYS A  21      -7.182   6.831  -4.919  1.00  0.54           N  
ATOM    307  H   LYS A  21      -6.570  13.071  -3.824  1.00  0.54           H  
ATOM    308  HA  LYS A  21      -7.502  12.208  -1.197  1.00  0.54           H  
ATOM    309 1HB  LYS A  21      -5.315  11.137  -3.027  1.00  0.54           H  
ATOM    310 2HB  LYS A  21      -5.791  10.377  -1.514  1.00  0.54           H  
ATOM    311 1HG  LYS A  21      -8.043  10.000  -2.397  1.00  0.54           H  
ATOM    312 2HG  LYS A  21      -7.585  10.795  -3.916  1.00  0.54           H  
ATOM    313 1HD  LYS A  21      -5.842   9.103  -4.285  1.00  0.54           H  
ATOM    314 2HD  LYS A  21      -6.273   8.300  -2.762  1.00  0.54           H  
ATOM    315 1HE  LYS A  21      -8.524   7.838  -3.633  1.00  0.54           H  
ATOM    316 2HE  LYS A  21      -8.142   8.703  -5.135  1.00  0.54           H  
ATOM    317 1HZ  LYS A  21      -7.921   6.332  -5.395  1.00  0.54           H  
ATOM    318 2HZ  LYS A  21      -6.451   7.057  -5.578  1.00  0.54           H  
ATOM    319 3HZ  LYS A  21      -6.804   6.249  -4.183  1.00  0.54           H  
ATOM    320  N   LEU A  22      -5.617  12.661   0.354  1.00  0.53           N  
ATOM    321  CA  LEU A  22      -4.542  13.034   1.248  1.00  0.53           C  
ATOM    322  C   LEU A  22      -3.315  12.221   0.935  1.00  0.53           C  
ATOM    323  O   LEU A  22      -3.423  11.011   0.715  1.00  0.53           O  
ATOM    324  CB  LEU A  22      -4.931  12.835   2.713  1.00  0.53           C  
ATOM    325  CG  LEU A  22      -3.816  13.168   3.758  1.00  0.53           C  
ATOM    326  CD1 LEU A  22      -3.542  14.627   3.739  1.00  0.53           C  
ATOM    327  CD2 LEU A  22      -4.239  12.715   5.132  1.00  0.53           C  
ATOM    328  H   LEU A  22      -6.422  12.161   0.707  1.00  0.53           H  
ATOM    329  HA  LEU A  22      -4.290  14.077   1.084  1.00  0.53           H  
ATOM    330 1HB  LEU A  22      -5.770  13.485   2.924  1.00  0.53           H  
ATOM    331 2HB  LEU A  22      -5.239  11.819   2.856  1.00  0.53           H  
ATOM    332  HG  LEU A  22      -2.898  12.651   3.486  1.00  0.53           H  
ATOM    333 1HD1 LEU A  22      -2.774  14.836   4.434  1.00  0.53           H  
ATOM    334 2HD1 LEU A  22      -3.223  14.918   2.757  1.00  0.53           H  
ATOM    335 3HD1 LEU A  22      -4.437  15.171   4.006  1.00  0.53           H  
ATOM    336 1HD2 LEU A  22      -3.469  12.936   5.854  1.00  0.53           H  
ATOM    337 2HD2 LEU A  22      -5.138  13.236   5.400  1.00  0.53           H  
ATOM    338 3HD2 LEU A  22      -4.417  11.644   5.120  1.00  0.53           H  
ATOM    339  N   VAL A  23      -2.173  12.889   0.863  1.00  0.52           N  
ATOM    340  CA  VAL A  23      -0.917  12.204   0.683  1.00  0.52           C  
ATOM    341  C   VAL A  23      -0.084  12.428   1.931  1.00  0.52           C  
ATOM    342  O   VAL A  23       0.113  13.566   2.360  1.00  0.52           O  
ATOM    343  CB  VAL A  23      -0.124  12.734  -0.512  1.00  0.52           C  
ATOM    344  CG1 VAL A  23       1.169  11.956  -0.630  1.00  0.52           C  
ATOM    345  CG2 VAL A  23      -0.945  12.646  -1.758  1.00  0.52           C  
ATOM    346  H   VAL A  23      -2.184  13.900   0.958  1.00  0.52           H  
ATOM    347  HA  VAL A  23      -1.106  11.148   0.549  1.00  0.52           H  
ATOM    348  HB  VAL A  23       0.132  13.756  -0.337  1.00  0.52           H  
ATOM    349 1HG1 VAL A  23       1.750  12.325  -1.458  1.00  0.52           H  
ATOM    350 2HG1 VAL A  23       1.748  12.056   0.281  1.00  0.52           H  
ATOM    351 3HG1 VAL A  23       0.932  10.906  -0.793  1.00  0.52           H  
ATOM    352 1HG2 VAL A  23      -0.378  13.034  -2.596  1.00  0.52           H  
ATOM    353 2HG2 VAL A  23      -1.208  11.630  -1.951  1.00  0.52           H  
ATOM    354 3HG2 VAL A  23      -1.857  13.237  -1.632  1.00  0.52           H  
ATOM    355  N   VAL A  24       0.394  11.350   2.519  1.00  0.51           N  
ATOM    356  CA  VAL A  24       1.210  11.429   3.715  1.00  0.51           C  
ATOM    357  C   VAL A  24       2.604  10.991   3.325  1.00  0.51           C  
ATOM    358  O   VAL A  24       2.767   9.913   2.750  1.00  0.51           O  
ATOM    359  CB  VAL A  24       0.677  10.498   4.800  1.00  0.51           C  
ATOM    360  CG1 VAL A  24       1.547  10.616   6.051  1.00  0.51           C  
ATOM    361  CG2 VAL A  24      -0.758  10.799   5.053  1.00  0.51           C  
ATOM    362  H   VAL A  24       0.184  10.447   2.109  1.00  0.51           H  
ATOM    363  HA  VAL A  24       1.236  12.455   4.083  1.00  0.51           H  
ATOM    364  HB  VAL A  24       0.760   9.481   4.451  1.00  0.51           H  
ATOM    365 1HG1 VAL A  24       1.183   9.933   6.816  1.00  0.51           H  
ATOM    366 2HG1 VAL A  24       2.576  10.374   5.800  1.00  0.51           H  
ATOM    367 3HG1 VAL A  24       1.506  11.636   6.422  1.00  0.51           H  
ATOM    368 1HG2 VAL A  24      -1.150  10.120   5.802  1.00  0.51           H  
ATOM    369 2HG2 VAL A  24      -0.859  11.796   5.379  1.00  0.51           H  
ATOM    370 3HG2 VAL A  24      -1.295  10.678   4.131  1.00  0.51           H  
ATOM    371  N   VAL A  25       3.593  11.821   3.602  1.00  0.50           N  
ATOM    372  CA  VAL A  25       4.939  11.494   3.199  1.00  0.50           C  
ATOM    373  C   VAL A  25       5.837  11.310   4.398  1.00  0.50           C  
ATOM    374  O   VAL A  25       5.971  12.218   5.216  1.00  0.50           O  
ATOM    375  CB  VAL A  25       5.512  12.621   2.352  1.00  0.50           C  
ATOM    376  CG1 VAL A  25       6.913  12.219   1.916  1.00  0.50           C  
ATOM    377  CG2 VAL A  25       4.554  12.926   1.220  1.00  0.50           C  
ATOM    378  H   VAL A  25       3.394  12.702   4.065  1.00  0.50           H  
ATOM    379  HA  VAL A  25       4.927  10.571   2.623  1.00  0.50           H  
ATOM    380  HB  VAL A  25       5.622  13.513   2.965  1.00  0.50           H  
ATOM    381 1HG1 VAL A  25       7.360  13.008   1.345  1.00  0.50           H  
ATOM    382 2HG1 VAL A  25       7.531  12.024   2.791  1.00  0.50           H  
ATOM    383 3HG1 VAL A  25       6.857  11.318   1.314  1.00  0.50           H  
ATOM    384 1HG2 VAL A  25       4.932  13.729   0.614  1.00  0.50           H  
ATOM    385 2HG2 VAL A  25       4.425  12.055   0.624  1.00  0.50           H  
ATOM    386 3HG2 VAL A  25       3.589  13.221   1.637  1.00  0.50           H  
ATOM    387  N   ASP A  26       6.448  10.136   4.499  1.00  0.50           N  
ATOM    388  CA  ASP A  26       7.348   9.807   5.597  1.00  0.50           C  
ATOM    389  C   ASP A  26       8.811   9.971   5.203  1.00  0.50           C  
ATOM    390  O   ASP A  26       9.375   9.141   4.478  1.00  0.50           O  
ATOM    391  CB  ASP A  26       7.089   8.379   6.092  1.00  0.50           C  
ATOM    392  CG  ASP A  26       7.961   7.906   7.307  1.00  0.50           C  
ATOM    393  OD1 ASP A  26       8.799   8.638   7.751  1.00  0.50           O  
ATOM    394  OD2 ASP A  26       7.764   6.795   7.755  1.00  0.50           O  
ATOM    395  H   ASP A  26       6.276   9.438   3.774  1.00  0.50           H  
ATOM    396  HA  ASP A  26       7.147  10.491   6.424  1.00  0.50           H  
ATOM    397 1HB  ASP A  26       6.084   8.338   6.421  1.00  0.50           H  
ATOM    398 2HB  ASP A  26       7.200   7.673   5.267  1.00  0.50           H  
ATOM    399  N   PHE A  27       9.423  11.050   5.667  1.00  0.50           N  
ATOM    400  CA  PHE A  27      10.819  11.303   5.373  1.00  0.50           C  
ATOM    401  C   PHE A  27      11.610  10.572   6.422  1.00  0.50           C  
ATOM    402  O   PHE A  27      11.472  10.833   7.618  1.00  0.50           O  
ATOM    403  CB  PHE A  27      11.128  12.772   5.406  1.00  0.50           C  
ATOM    404  CG  PHE A  27      10.522  13.490   4.295  1.00  0.50           C  
ATOM    405  CD1 PHE A  27       9.241  14.003   4.385  1.00  0.50           C  
ATOM    406  CD2 PHE A  27      11.228  13.659   3.134  1.00  0.50           C  
ATOM    407  CE1 PHE A  27       8.697  14.666   3.322  1.00  0.50           C  
ATOM    408  CE2 PHE A  27      10.684  14.318   2.089  1.00  0.50           C  
ATOM    409  CZ  PHE A  27       9.417  14.821   2.173  1.00  0.50           C  
ATOM    410  H   PHE A  27       8.909  11.694   6.260  1.00  0.50           H  
ATOM    411  HA  PHE A  27      11.070  10.898   4.394  1.00  0.50           H  
ATOM    412 1HB  PHE A  27      10.760  13.197   6.329  1.00  0.50           H  
ATOM    413 2HB  PHE A  27      12.199  12.919   5.372  1.00  0.50           H  
ATOM    414  HD1 PHE A  27       8.665  13.870   5.305  1.00  0.50           H  
ATOM    415  HD2 PHE A  27      12.236  13.254   3.060  1.00  0.50           H  
ATOM    416  HE1 PHE A  27       7.691  15.061   3.385  1.00  0.50           H  
ATOM    417  HE2 PHE A  27      11.261  14.433   1.197  1.00  0.50           H  
ATOM    418  HZ  PHE A  27       8.978  15.333   1.334  1.00  0.50           H  
ATOM    419  N   SER A  28      12.436   9.651   5.978  1.00  0.51           N  
ATOM    420  CA  SER A  28      13.135   8.759   6.881  1.00  0.51           C  
ATOM    421  C   SER A  28      14.507   8.379   6.381  1.00  0.51           C  
ATOM    422  O   SER A  28      14.948   8.859   5.345  1.00  0.51           O  
ATOM    423  CB  SER A  28      12.299   7.511   7.051  1.00  0.51           C  
ATOM    424  OG  SER A  28      12.216   6.791   5.861  1.00  0.51           O  
ATOM    425  H   SER A  28      12.518   9.520   4.968  1.00  0.51           H  
ATOM    426  HA  SER A  28      13.240   9.253   7.844  1.00  0.51           H  
ATOM    427 1HB  SER A  28      12.742   6.904   7.784  1.00  0.51           H  
ATOM    428 2HB  SER A  28      11.295   7.776   7.399  1.00  0.51           H  
ATOM    429  HG  SER A  28      11.585   7.274   5.312  1.00  0.51           H  
ATOM    430  N   ALA A  29      15.211   7.556   7.148  1.00  0.52           N  
ATOM    431  CA  ALA A  29      16.527   7.089   6.735  1.00  0.52           C  
ATOM    432  C   ALA A  29      16.743   5.671   7.220  1.00  0.52           C  
ATOM    433  O   ALA A  29      16.434   5.347   8.363  1.00  0.52           O  
ATOM    434  CB  ALA A  29      17.622   7.984   7.298  1.00  0.52           C  
ATOM    435  H   ALA A  29      14.813   7.219   8.013  1.00  0.52           H  
ATOM    436  HA  ALA A  29      16.574   7.090   5.647  1.00  0.52           H  
ATOM    437 1HB  ALA A  29      18.576   7.603   6.980  1.00  0.52           H  
ATOM    438 2HB  ALA A  29      17.493   8.990   6.942  1.00  0.52           H  
ATOM    439 3HB  ALA A  29      17.585   7.981   8.376  1.00  0.52           H  
ATOM    440  N   THR A  30      17.413   4.854   6.422  1.00  0.52           N  
ATOM    441  CA  THR A  30      17.703   3.488   6.876  1.00  0.52           C  
ATOM    442  C   THR A  30      18.627   3.411   8.108  1.00  0.52           C  
ATOM    443  O   THR A  30      18.646   2.401   8.812  1.00  0.52           O  
ATOM    444  CB  THR A  30      18.271   2.642   5.724  1.00  0.52           C  
ATOM    445  OG1 THR A  30      19.432   3.284   5.183  1.00  0.52           O  
ATOM    446  CG2 THR A  30      17.231   2.444   4.636  1.00  0.52           C  
ATOM    447  H   THR A  30      17.617   5.156   5.454  1.00  0.52           H  
ATOM    448  HA  THR A  30      16.755   3.032   7.161  1.00  0.52           H  
ATOM    449  HB  THR A  30      18.563   1.669   6.114  1.00  0.52           H  
ATOM    450  HG1 THR A  30      19.151   4.076   4.697  1.00  0.52           H  
ATOM    451 1HG2 THR A  30      17.652   1.836   3.837  1.00  0.52           H  
ATOM    452 2HG2 THR A  30      16.361   1.943   5.055  1.00  0.52           H  
ATOM    453 3HG2 THR A  30      16.934   3.405   4.238  1.00  0.52           H  
ATOM    454  N   TRP A  31      19.402   4.464   8.376  1.00  0.53           N  
ATOM    455  CA  TRP A  31      20.262   4.475   9.564  1.00  0.53           C  
ATOM    456  C   TRP A  31      19.560   5.026  10.817  1.00  0.53           C  
ATOM    457  O   TRP A  31      20.146   5.063  11.901  1.00  0.53           O  
ATOM    458  CB  TRP A  31      21.538   5.293   9.358  1.00  0.53           C  
ATOM    459  CG  TRP A  31      21.349   6.704   8.847  1.00  0.53           C  
ATOM    460  CD1 TRP A  31      21.524   7.149   7.572  1.00  0.53           C  
ATOM    461  CD2 TRP A  31      20.921   7.858   9.613  1.00  0.53           C  
ATOM    462  NE1 TRP A  31      21.272   8.504   7.506  1.00  0.53           N  
ATOM    463  CE2 TRP A  31      20.893   8.945   8.738  1.00  0.53           C  
ATOM    464  CE3 TRP A  31      20.571   8.050  10.950  1.00  0.53           C  
ATOM    465  CZ2 TRP A  31      20.533  10.203   9.156  1.00  0.53           C  
ATOM    466  CZ3 TRP A  31      20.201   9.314  11.369  1.00  0.53           C  
ATOM    467  CH2 TRP A  31      20.185  10.362  10.498  1.00  0.53           C  
ATOM    468  H   TRP A  31      19.374   5.259   7.757  1.00  0.53           H  
ATOM    469  HA  TRP A  31      20.558   3.448   9.773  1.00  0.53           H  
ATOM    470 1HB  TRP A  31      22.077   5.350  10.304  1.00  0.53           H  
ATOM    471 2HB  TRP A  31      22.184   4.768   8.655  1.00  0.53           H  
ATOM    472  HD1 TRP A  31      21.841   6.534   6.732  1.00  0.53           H  
ATOM    473  HE1 TRP A  31      21.356   9.085   6.663  1.00  0.53           H  
ATOM    474  HE3 TRP A  31      20.588   7.216  11.649  1.00  0.53           H  
ATOM    475  HZ2 TRP A  31      20.514  11.053   8.473  1.00  0.53           H  
ATOM    476  HZ3 TRP A  31      19.927   9.454  12.414  1.00  0.53           H  
ATOM    477  HH2 TRP A  31      19.893  11.346  10.863  1.00  0.53           H  
ATOM    478  N   CYS A  32      18.327   5.486  10.659  1.00  0.54           N  
ATOM    479  CA  CYS A  32      17.572   6.133  11.723  1.00  0.54           C  
ATOM    480  C   CYS A  32      16.741   5.156  12.558  1.00  0.54           C  
ATOM    481  O   CYS A  32      15.804   4.527  12.070  1.00  0.54           O  
ATOM    482  CB  CYS A  32      16.693   7.205  11.082  1.00  0.54           C  
ATOM    483  SG  CYS A  32      15.401   7.923  12.089  1.00  0.54           S  
ATOM    484  H   CYS A  32      17.880   5.389   9.755  1.00  0.54           H  
ATOM    485  HA  CYS A  32      18.279   6.629  12.386  1.00  0.54           H  
ATOM    486 1HB  CYS A  32      17.334   8.022  10.751  1.00  0.54           H  
ATOM    487 2HB  CYS A  32      16.234   6.799  10.199  1.00  0.54           H  
ATOM    488  N   GLY A  33      17.080   5.074  13.844  1.00  0.54           N  
ATOM    489  CA  GLY A  33      16.431   4.170  14.795  1.00  0.54           C  
ATOM    490  C   GLY A  33      14.907   4.317  14.826  1.00  0.54           C  
ATOM    491  O   GLY A  33      14.194   3.370  14.486  1.00  0.54           O  
ATOM    492  H   GLY A  33      17.856   5.638  14.163  1.00  0.54           H  
ATOM    493 1HA  GLY A  33      16.674   3.146  14.510  1.00  0.54           H  
ATOM    494 2HA  GLY A  33      16.854   4.305  15.789  1.00  0.54           H  
ATOM    495  N   PRO A  34      14.379   5.476  15.269  1.00  0.54           N  
ATOM    496  CA  PRO A  34      12.964   5.796  15.357  1.00  0.54           C  
ATOM    497  C   PRO A  34      12.255   5.658  14.019  1.00  0.54           C  
ATOM    498  O   PRO A  34      11.033   5.497  13.959  1.00  0.54           O  
ATOM    499  CB  PRO A  34      12.982   7.258  15.808  1.00  0.54           C  
ATOM    500  CG  PRO A  34      14.291   7.423  16.524  1.00  0.54           C  
ATOM    501  CD  PRO A  34      15.259   6.557  15.763  1.00  0.54           C  
ATOM    502  HA  PRO A  34      12.504   5.156  16.121  1.00  0.54           H  
ATOM    503 1HB  PRO A  34      12.902   7.913  14.938  1.00  0.54           H  
ATOM    504 2HB  PRO A  34      12.113   7.464  16.449  1.00  0.54           H  
ATOM    505 1HG  PRO A  34      14.588   8.484  16.520  1.00  0.54           H  
ATOM    506 2HG  PRO A  34      14.188   7.124  17.577  1.00  0.54           H  
ATOM    507 1HD  PRO A  34      15.689   7.128  14.935  1.00  0.54           H  
ATOM    508 2HD  PRO A  34      16.014   6.193  16.458  1.00  0.54           H  
ATOM    509  N   CYS A  35      13.008   5.760  12.930  1.00  0.54           N  
ATOM    510  CA  CYS A  35      12.416   5.642  11.621  1.00  0.54           C  
ATOM    511  C   CYS A  35      12.078   4.187  11.369  1.00  0.54           C  
ATOM    512  O   CYS A  35      10.978   3.846  10.930  1.00  0.54           O  
ATOM    513  CB  CYS A  35      13.391   6.092  10.575  1.00  0.54           C  
ATOM    514  SG  CYS A  35      13.804   7.843  10.693  1.00  0.54           S  
ATOM    515  H   CYS A  35      14.009   5.900  12.994  1.00  0.54           H  
ATOM    516  HA  CYS A  35      11.518   6.254  11.575  1.00  0.54           H  
ATOM    517 1HB  CYS A  35      14.282   5.510  10.611  1.00  0.54           H  
ATOM    518 2HB  CYS A  35      12.952   5.901   9.627  1.00  0.54           H  
ATOM    519  N   LYS A  36      13.031   3.310  11.690  1.00  0.54           N  
ATOM    520  CA  LYS A  36      12.821   1.883  11.523  1.00  0.54           C  
ATOM    521  C   LYS A  36      11.710   1.424  12.456  1.00  0.54           C  
ATOM    522  O   LYS A  36      10.901   0.565  12.108  1.00  0.54           O  
ATOM    523  CB  LYS A  36      14.127   1.125  11.748  1.00  0.54           C  
ATOM    524  CG  LYS A  36      15.143   1.350  10.614  1.00  0.54           C  
ATOM    525  CD  LYS A  36      16.354   0.448  10.740  1.00  0.54           C  
ATOM    526  CE  LYS A  36      17.292   0.938  11.824  1.00  0.54           C  
ATOM    527  NZ  LYS A  36      18.509   0.075  11.930  1.00  0.54           N  
ATOM    528  H   LYS A  36      13.934   3.654  12.036  1.00  0.54           H  
ATOM    529  HA  LYS A  36      12.494   1.698  10.500  1.00  0.54           H  
ATOM    530 1HB  LYS A  36      14.585   1.462  12.681  1.00  0.54           H  
ATOM    531 2HB  LYS A  36      13.929   0.060  11.838  1.00  0.54           H  
ATOM    532 1HG  LYS A  36      14.662   1.168   9.654  1.00  0.54           H  
ATOM    533 2HG  LYS A  36      15.480   2.390  10.635  1.00  0.54           H  
ATOM    534 1HD  LYS A  36      16.039  -0.569  10.966  1.00  0.54           H  
ATOM    535 2HD  LYS A  36      16.896   0.446   9.792  1.00  0.54           H  
ATOM    536 1HE  LYS A  36      17.601   1.963  11.587  1.00  0.54           H  
ATOM    537 2HE  LYS A  36      16.770   0.941  12.780  1.00  0.54           H  
ATOM    538 1HZ  LYS A  36      19.109   0.437  12.656  1.00  0.54           H  
ATOM    539 2HZ  LYS A  36      18.232  -0.866  12.158  1.00  0.54           H  
ATOM    540 3HZ  LYS A  36      19.013   0.069  11.051  1.00  0.54           H  
ATOM    541  N   MET A  37      11.653   2.033  13.641  1.00  0.55           N  
ATOM    542  CA  MET A  37      10.614   1.728  14.609  1.00  0.55           C  
ATOM    543  C   MET A  37       9.222   2.083  14.082  1.00  0.55           C  
ATOM    544  O   MET A  37       8.308   1.263  14.155  1.00  0.55           O  
ATOM    545  CB  MET A  37      10.870   2.472  15.909  1.00  0.55           C  
ATOM    546  CG  MET A  37       9.854   2.223  16.998  1.00  0.55           C  
ATOM    547  SD  MET A  37      10.160   3.255  18.431  1.00  0.55           S  
ATOM    548  CE  MET A  37       9.663   4.826  17.758  1.00  0.55           C  
ATOM    549  H   MET A  37      12.381   2.709  13.880  1.00  0.55           H  
ATOM    550  HA  MET A  37      10.631   0.656  14.805  1.00  0.55           H  
ATOM    551 1HB  MET A  37      11.863   2.228  16.284  1.00  0.55           H  
ATOM    552 2HB  MET A  37      10.852   3.534  15.707  1.00  0.55           H  
ATOM    553 1HG  MET A  37       8.855   2.441  16.619  1.00  0.55           H  
ATOM    554 2HG  MET A  37       9.886   1.178  17.306  1.00  0.55           H  
ATOM    555 1HE  MET A  37       9.789   5.603  18.512  1.00  0.55           H  
ATOM    556 2HE  MET A  37      10.274   5.057  16.887  1.00  0.55           H  
ATOM    557 3HE  MET A  37       8.614   4.777  17.460  1.00  0.55           H  
ATOM    558  N   ILE A  38       9.041   3.315  13.572  1.00  0.55           N  
ATOM    559  CA  ILE A  38       7.732   3.726  13.063  1.00  0.55           C  
ATOM    560  C   ILE A  38       7.349   3.006  11.758  1.00  0.55           C  
ATOM    561  O   ILE A  38       6.167   2.762  11.517  1.00  0.55           O  
ATOM    562  CB  ILE A  38       7.631   5.261  12.874  1.00  0.55           C  
ATOM    563  CG1 ILE A  38       6.144   5.691  12.821  1.00  0.55           C  
ATOM    564  CG2 ILE A  38       8.340   5.744  11.636  1.00  0.55           C  
ATOM    565  CD1 ILE A  38       5.388   5.469  14.135  1.00  0.55           C  
ATOM    566  H   ILE A  38       9.815   3.980  13.551  1.00  0.55           H  
ATOM    567  HA  ILE A  38       6.996   3.466  13.816  1.00  0.55           H  
ATOM    568  HB  ILE A  38       8.086   5.733  13.713  1.00  0.55           H  
ATOM    569 1HG1 ILE A  38       6.090   6.745  12.587  1.00  0.55           H  
ATOM    570 2HG1 ILE A  38       5.642   5.129  12.030  1.00  0.55           H  
ATOM    571 1HG2 ILE A  38       8.268   6.823  11.572  1.00  0.55           H  
ATOM    572 2HG2 ILE A  38       9.365   5.468  11.705  1.00  0.55           H  
ATOM    573 3HG2 ILE A  38       7.901   5.305  10.741  1.00  0.55           H  
ATOM    574 1HD1 ILE A  38       4.354   5.796  14.020  1.00  0.55           H  
ATOM    575 2HD1 ILE A  38       5.406   4.410  14.396  1.00  0.55           H  
ATOM    576 3HD1 ILE A  38       5.860   6.043  14.932  1.00  0.55           H  
ATOM    577  N   LYS A  39       8.338   2.649  10.926  1.00  0.55           N  
ATOM    578  CA  LYS A  39       8.102   1.985   9.638  1.00  0.55           C  
ATOM    579  C   LYS A  39       6.881   1.039   9.566  1.00  0.55           C  
ATOM    580  O   LYS A  39       5.972   1.347   8.794  1.00  0.55           O  
ATOM    581  CB  LYS A  39       9.386   1.297   9.152  1.00  0.55           C  
ATOM    582  CG  LYS A  39       9.283   0.566   7.827  1.00  0.55           C  
ATOM    583  CD  LYS A  39      10.640  -0.023   7.449  1.00  0.55           C  
ATOM    584  CE  LYS A  39      10.577  -0.802   6.147  1.00  0.55           C  
ATOM    585  NZ  LYS A  39      11.908  -1.368   5.777  1.00  0.55           N  
ATOM    586  H   LYS A  39       9.300   2.891  11.165  1.00  0.55           H  
ATOM    587  HA  LYS A  39       7.908   2.778   8.915  1.00  0.55           H  
ATOM    588 1HB  LYS A  39      10.141   2.073   9.012  1.00  0.55           H  
ATOM    589 2HB  LYS A  39       9.792   0.636   9.886  1.00  0.55           H  
ATOM    590 1HG  LYS A  39       8.546  -0.238   7.906  1.00  0.55           H  
ATOM    591 2HG  LYS A  39       8.962   1.257   7.049  1.00  0.55           H  
ATOM    592 1HD  LYS A  39      11.366   0.786   7.346  1.00  0.55           H  
ATOM    593 2HD  LYS A  39      10.975  -0.687   8.246  1.00  0.55           H  
ATOM    594 1HE  LYS A  39       9.862  -1.617   6.255  1.00  0.55           H  
ATOM    595 2HE  LYS A  39      10.241  -0.138   5.349  1.00  0.55           H  
ATOM    596 1HZ  LYS A  39      11.831  -1.879   4.908  1.00  0.55           H  
ATOM    597 2HZ  LYS A  39      12.572  -0.613   5.664  1.00  0.55           H  
ATOM    598 3HZ  LYS A  39      12.226  -1.992   6.505  1.00  0.55           H  
ATOM    599  N   PRO A  40       6.776  -0.076  10.337  1.00  0.55           N  
ATOM    600  CA  PRO A  40       5.661  -1.013  10.287  1.00  0.55           C  
ATOM    601  C   PRO A  40       4.318  -0.391  10.665  1.00  0.55           C  
ATOM    602  O   PRO A  40       3.261  -0.915  10.298  1.00  0.55           O  
ATOM    603  CB  PRO A  40       6.071  -2.091  11.302  1.00  0.55           C  
ATOM    604  CG  PRO A  40       7.065  -1.410  12.210  1.00  0.55           C  
ATOM    605  CD  PRO A  40       7.817  -0.476  11.310  1.00  0.55           C  
ATOM    606  HA  PRO A  40       5.614  -1.442   9.275  1.00  0.55           H  
ATOM    607 1HB  PRO A  40       5.182  -2.441  11.848  1.00  0.55           H  
ATOM    608 2HB  PRO A  40       6.492  -2.961  10.778  1.00  0.55           H  
ATOM    609 1HG  PRO A  40       6.547  -0.876  13.018  1.00  0.55           H  
ATOM    610 2HG  PRO A  40       7.721  -2.148  12.691  1.00  0.55           H  
ATOM    611 1HD  PRO A  40       8.197   0.331  11.896  1.00  0.55           H  
ATOM    612 2HD  PRO A  40       8.617  -1.032  10.814  1.00  0.55           H  
ATOM    613  N   PHE A  41       4.338   0.725  11.391  1.00  0.55           N  
ATOM    614  CA  PHE A  41       3.103   1.367  11.792  1.00  0.55           C  
ATOM    615  C   PHE A  41       2.635   2.183  10.610  1.00  0.55           C  
ATOM    616  O   PHE A  41       1.449   2.232  10.299  1.00  0.55           O  
ATOM    617  CB  PHE A  41       3.327   2.238  13.012  1.00  0.55           C  
ATOM    618  CG  PHE A  41       3.677   1.445  14.212  1.00  0.55           C  
ATOM    619  CD1 PHE A  41       4.995   1.212  14.510  1.00  0.55           C  
ATOM    620  CD2 PHE A  41       2.706   0.924  15.042  1.00  0.55           C  
ATOM    621  CE1 PHE A  41       5.358   0.485  15.611  1.00  0.55           C  
ATOM    622  CE2 PHE A  41       3.054   0.190  16.157  1.00  0.55           C  
ATOM    623  CZ  PHE A  41       4.388  -0.030  16.443  1.00  0.55           C  
ATOM    624  H   PHE A  41       5.211   1.172  11.652  1.00  0.55           H  
ATOM    625  HA  PHE A  41       2.358   0.608  12.025  1.00  0.55           H  
ATOM    626 1HB  PHE A  41       4.121   2.946  12.823  1.00  0.55           H  
ATOM    627 2HB  PHE A  41       2.426   2.807  13.224  1.00  0.55           H  
ATOM    628  HD1 PHE A  41       5.757   1.608  13.851  1.00  0.55           H  
ATOM    629  HD2 PHE A  41       1.659   1.098  14.808  1.00  0.55           H  
ATOM    630  HE1 PHE A  41       6.417   0.315  15.821  1.00  0.55           H  
ATOM    631  HE2 PHE A  41       2.281  -0.217  16.808  1.00  0.55           H  
ATOM    632  HZ  PHE A  41       4.671  -0.610  17.320  1.00  0.55           H  
ATOM    633  N   PHE A  42       3.591   2.799   9.919  1.00  0.55           N  
ATOM    634  CA  PHE A  42       3.285   3.596   8.739  1.00  0.55           C  
ATOM    635  C   PHE A  42       2.668   2.639   7.717  1.00  0.55           C  
ATOM    636  O   PHE A  42       1.641   2.932   7.091  1.00  0.55           O  
ATOM    637  CB  PHE A  42       4.545   4.306   8.216  1.00  0.55           C  
ATOM    638  CG  PHE A  42       4.320   5.296   7.071  1.00  0.55           C  
ATOM    639  CD1 PHE A  42       3.717   6.503   7.345  1.00  0.55           C  
ATOM    640  CD2 PHE A  42       4.759   5.066   5.764  1.00  0.55           C  
ATOM    641  CE1 PHE A  42       3.533   7.451   6.380  1.00  0.55           C  
ATOM    642  CE2 PHE A  42       4.576   6.033   4.779  1.00  0.55           C  
ATOM    643  CZ  PHE A  42       3.962   7.222   5.087  1.00  0.55           C  
ATOM    644  H   PHE A  42       4.558   2.712  10.241  1.00  0.55           H  
ATOM    645  HA  PHE A  42       2.545   4.353   8.999  1.00  0.55           H  
ATOM    646 1HB  PHE A  42       5.024   4.841   9.039  1.00  0.55           H  
ATOM    647 2HB  PHE A  42       5.257   3.562   7.871  1.00  0.55           H  
ATOM    648  HD1 PHE A  42       3.390   6.695   8.352  1.00  0.55           H  
ATOM    649  HD2 PHE A  42       5.259   4.132   5.522  1.00  0.55           H  
ATOM    650  HE1 PHE A  42       3.061   8.377   6.642  1.00  0.55           H  
ATOM    651  HE2 PHE A  42       4.923   5.864   3.767  1.00  0.55           H  
ATOM    652  HZ  PHE A  42       3.823   7.984   4.311  1.00  0.55           H  
ATOM    653  N   HIS A  43       3.293   1.464   7.572  1.00  0.55           N  
ATOM    654  CA  HIS A  43       2.786   0.461   6.650  1.00  0.55           C  
ATOM    655  C   HIS A  43       1.398  -0.045   7.091  1.00  0.55           C  
ATOM    656  O   HIS A  43       0.500  -0.201   6.260  1.00  0.55           O  
ATOM    657  CB  HIS A  43       3.767  -0.712   6.541  1.00  0.55           C  
ATOM    658  CG  HIS A  43       5.049  -0.335   5.867  1.00  0.55           C  
ATOM    659  ND1 HIS A  43       6.001  -1.258   5.496  1.00  0.55           N  
ATOM    660  CD2 HIS A  43       5.543   0.873   5.526  1.00  0.55           C  
ATOM    661  CE1 HIS A  43       7.016  -0.630   4.930  1.00  0.55           C  
ATOM    662  NE2 HIS A  43       6.763   0.664   4.936  1.00  0.55           N  
ATOM    663  H   HIS A  43       4.146   1.287   8.105  1.00  0.55           H  
ATOM    664  HA  HIS A  43       2.681   0.902   5.660  1.00  0.55           H  
ATOM    665 1HB  HIS A  43       3.993  -1.085   7.536  1.00  0.55           H  
ATOM    666 2HB  HIS A  43       3.306  -1.524   5.982  1.00  0.55           H  
ATOM    667  HD2 HIS A  43       5.057   1.826   5.690  1.00  0.55           H  
ATOM    668  HE1 HIS A  43       7.909  -1.099   4.529  1.00  0.55           H  
ATOM    669  HE2 HIS A  43       7.373   1.392   4.566  1.00  0.55           H  
ATOM    670  N   SER A  44       1.187  -0.257   8.395  1.00  0.55           N  
ATOM    671  CA  SER A  44      -0.120  -0.708   8.862  1.00  0.55           C  
ATOM    672  C   SER A  44      -1.187   0.351   8.558  1.00  0.55           C  
ATOM    673  O   SER A  44      -2.289   0.023   8.097  1.00  0.55           O  
ATOM    674  CB  SER A  44      -0.073  -0.999  10.349  1.00  0.55           C  
ATOM    675  OG  SER A  44       0.784  -2.077  10.627  1.00  0.55           O  
ATOM    676  H   SER A  44       1.941  -0.157   9.072  1.00  0.55           H  
ATOM    677  HA  SER A  44      -0.382  -1.623   8.331  1.00  0.55           H  
ATOM    678 1HB  SER A  44       0.270  -0.113  10.879  1.00  0.55           H  
ATOM    679 2HB  SER A  44      -1.074  -1.225  10.705  1.00  0.55           H  
ATOM    680  HG  SER A  44       1.691  -1.762  10.405  1.00  0.55           H  
ATOM    681  N   LEU A  45      -0.843   1.630   8.759  1.00  0.55           N  
ATOM    682  CA  LEU A  45      -1.753   2.728   8.464  1.00  0.55           C  
ATOM    683  C   LEU A  45      -2.069   2.764   6.983  1.00  0.55           C  
ATOM    684  O   LEU A  45      -3.201   3.046   6.603  1.00  0.55           O  
ATOM    685  CB  LEU A  45      -1.166   4.070   8.906  1.00  0.55           C  
ATOM    686  CG  LEU A  45      -1.079   4.297  10.435  1.00  0.55           C  
ATOM    687  CD1 LEU A  45      -0.307   5.541  10.700  1.00  0.55           C  
ATOM    688  CD2 LEU A  45      -2.463   4.437  11.010  1.00  0.55           C  
ATOM    689  H   LEU A  45       0.073   1.843   9.151  1.00  0.55           H  
ATOM    690  HA  LEU A  45      -2.678   2.563   9.013  1.00  0.55           H  
ATOM    691 1HB  LEU A  45      -0.157   4.151   8.505  1.00  0.55           H  
ATOM    692 2HB  LEU A  45      -1.768   4.872   8.479  1.00  0.55           H  
ATOM    693  HG  LEU A  45      -0.574   3.460  10.903  1.00  0.55           H  
ATOM    694 1HD1 LEU A  45      -0.240   5.712  11.776  1.00  0.55           H  
ATOM    695 2HD1 LEU A  45       0.688   5.426  10.281  1.00  0.55           H  
ATOM    696 3HD1 LEU A  45      -0.809   6.377  10.230  1.00  0.55           H  
ATOM    697 1HD2 LEU A  45      -2.397   4.604  12.088  1.00  0.55           H  
ATOM    698 2HD2 LEU A  45      -2.945   5.289  10.544  1.00  0.55           H  
ATOM    699 3HD2 LEU A  45      -3.038   3.533  10.817  1.00  0.55           H  
ATOM    700  N   SER A  46      -1.085   2.439   6.146  1.00  0.55           N  
ATOM    701  CA  SER A  46      -1.294   2.439   4.711  1.00  0.55           C  
ATOM    702  C   SER A  46      -2.362   1.437   4.322  1.00  0.55           C  
ATOM    703  O   SER A  46      -3.208   1.712   3.469  1.00  0.55           O  
ATOM    704  CB  SER A  46      -0.006   2.109   4.002  1.00  0.55           C  
ATOM    705  OG  SER A  46       0.959   3.086   4.264  1.00  0.55           O  
ATOM    706  H   SER A  46      -0.154   2.243   6.513  1.00  0.55           H  
ATOM    707  HA  SER A  46      -1.635   3.402   4.411  1.00  0.55           H  
ATOM    708 1HB  SER A  46       0.354   1.145   4.300  1.00  0.55           H  
ATOM    709 2HB  SER A  46      -0.190   2.065   2.935  1.00  0.55           H  
ATOM    710  HG  SER A  46       0.993   3.185   5.242  1.00  0.55           H  
ATOM    711  N   GLU A  47      -2.349   0.275   4.963  1.00  0.55           N  
ATOM    712  CA  GLU A  47      -3.353  -0.726   4.648  1.00  0.55           C  
ATOM    713  C   GLU A  47      -4.734  -0.322   5.210  1.00  0.55           C  
ATOM    714  O   GLU A  47      -5.767  -0.576   4.585  1.00  0.55           O  
ATOM    715  CB  GLU A  47      -2.905  -2.094   5.162  1.00  0.55           C  
ATOM    716  CG  GLU A  47      -1.629  -2.629   4.462  1.00  0.55           C  
ATOM    717  CD  GLU A  47      -1.754  -2.750   2.951  1.00  0.55           C  
ATOM    718  OE1 GLU A  47      -2.693  -3.341   2.486  1.00  0.55           O  
ATOM    719  OE2 GLU A  47      -0.881  -2.240   2.261  1.00  0.55           O  
ATOM    720  H   GLU A  47      -1.610   0.089   5.647  1.00  0.55           H  
ATOM    721  HA  GLU A  47      -3.442  -0.790   3.565  1.00  0.55           H  
ATOM    722 1HB  GLU A  47      -2.697  -2.026   6.233  1.00  0.55           H  
ATOM    723 2HB  GLU A  47      -3.705  -2.819   5.024  1.00  0.55           H  
ATOM    724 1HG  GLU A  47      -0.805  -1.951   4.691  1.00  0.55           H  
ATOM    725 2HG  GLU A  47      -1.384  -3.603   4.881  1.00  0.55           H  
ATOM    726  N   LYS A  48      -4.745   0.340   6.377  1.00  0.55           N  
ATOM    727  CA  LYS A  48      -5.984   0.790   7.026  1.00  0.55           C  
ATOM    728  C   LYS A  48      -6.692   1.930   6.281  1.00  0.55           C  
ATOM    729  O   LYS A  48      -7.911   1.899   6.087  1.00  0.55           O  
ATOM    730  CB  LYS A  48      -5.693   1.235   8.467  1.00  0.55           C  
ATOM    731  CG  LYS A  48      -6.916   1.720   9.248  1.00  0.55           C  
ATOM    732  CD  LYS A  48      -6.587   2.006  10.725  1.00  0.55           C  
ATOM    733  CE  LYS A  48      -7.829   2.528  11.459  1.00  0.55           C  
ATOM    734  NZ  LYS A  48      -7.602   2.729  12.931  1.00  0.55           N  
ATOM    735  H   LYS A  48      -3.856   0.495   6.854  1.00  0.55           H  
ATOM    736  HA  LYS A  48      -6.669  -0.057   7.060  1.00  0.55           H  
ATOM    737 1HB  LYS A  48      -5.229   0.416   9.015  1.00  0.55           H  
ATOM    738 2HB  LYS A  48      -4.979   2.052   8.444  1.00  0.55           H  
ATOM    739 1HG  LYS A  48      -7.288   2.639   8.787  1.00  0.55           H  
ATOM    740 2HG  LYS A  48      -7.701   0.968   9.197  1.00  0.55           H  
ATOM    741 1HD  LYS A  48      -6.245   1.091  11.209  1.00  0.55           H  
ATOM    742 2HD  LYS A  48      -5.793   2.747  10.792  1.00  0.55           H  
ATOM    743 1HE  LYS A  48      -8.124   3.480  11.019  1.00  0.55           H  
ATOM    744 2HE  LYS A  48      -8.637   1.811  11.325  1.00  0.55           H  
ATOM    745 1HZ  LYS A  48      -8.449   3.062  13.355  1.00  0.55           H  
ATOM    746 2HZ  LYS A  48      -7.344   1.855  13.353  1.00  0.55           H  
ATOM    747 3HZ  LYS A  48      -6.858   3.413  13.127  1.00  0.55           H  
ATOM    748  N   TYR A  49      -5.932   2.941   5.880  1.00  0.55           N  
ATOM    749  CA  TYR A  49      -6.467   4.116   5.204  1.00  0.55           C  
ATOM    750  C   TYR A  49      -6.295   4.044   3.692  1.00  0.55           C  
ATOM    751  O   TYR A  49      -5.452   4.726   3.114  1.00  0.55           O  
ATOM    752  CB  TYR A  49      -5.811   5.378   5.754  1.00  0.55           C  
ATOM    753  CG  TYR A  49      -6.149   5.667   7.172  1.00  0.55           C  
ATOM    754  CD1 TYR A  49      -5.368   5.174   8.202  1.00  0.55           C  
ATOM    755  CD2 TYR A  49      -7.263   6.434   7.451  1.00  0.55           C  
ATOM    756  CE1 TYR A  49      -5.718   5.438   9.501  1.00  0.55           C  
ATOM    757  CE2 TYR A  49      -7.602   6.698   8.753  1.00  0.55           C  
ATOM    758  CZ  TYR A  49      -6.835   6.193   9.774  1.00  0.55           C  
ATOM    759  OH  TYR A  49      -7.178   6.434  11.073  1.00  0.55           O  
ATOM    760  H   TYR A  49      -4.933   2.900   6.063  1.00  0.55           H  
ATOM    761  HA  TYR A  49      -7.536   4.171   5.408  1.00  0.55           H  
ATOM    762 1HB  TYR A  49      -4.733   5.280   5.676  1.00  0.55           H  
ATOM    763 2HB  TYR A  49      -6.111   6.228   5.153  1.00  0.55           H  
ATOM    764  HD1 TYR A  49      -4.490   4.573   7.989  1.00  0.55           H  
ATOM    765  HD2 TYR A  49      -7.875   6.826   6.635  1.00  0.55           H  
ATOM    766  HE1 TYR A  49      -5.131   5.051  10.317  1.00  0.55           H  
ATOM    767  HE2 TYR A  49      -8.485   7.300   8.977  1.00  0.55           H  
ATOM    768  HH  TYR A  49      -7.760   7.207  11.113  1.00  0.55           H  
ATOM    769  N   SER A  50      -7.126   3.240   3.038  1.00  0.55           N  
ATOM    770  CA  SER A  50      -7.015   3.017   1.593  1.00  0.55           C  
ATOM    771  C   SER A  50      -7.276   4.278   0.751  1.00  0.55           C  
ATOM    772  O   SER A  50      -6.927   4.328  -0.427  1.00  0.55           O  
ATOM    773  CB  SER A  50      -7.952   1.907   1.171  1.00  0.55           C  
ATOM    774  OG  SER A  50      -9.294   2.296   1.302  1.00  0.55           O  
ATOM    775  H   SER A  50      -7.811   2.720   3.576  1.00  0.55           H  
ATOM    776  HA  SER A  50      -5.994   2.688   1.388  1.00  0.55           H  
ATOM    777 1HB  SER A  50      -7.749   1.628   0.138  1.00  0.55           H  
ATOM    778 2HB  SER A  50      -7.764   1.030   1.792  1.00  0.55           H  
ATOM    779  HG  SER A  50      -9.451   2.941   0.607  1.00  0.55           H  
ATOM    780  N   ASN A  51      -7.893   5.296   1.357  1.00  0.54           N  
ATOM    781  CA  ASN A  51      -8.171   6.561   0.676  1.00  0.54           C  
ATOM    782  C   ASN A  51      -7.067   7.606   0.874  1.00  0.54           C  
ATOM    783  O   ASN A  51      -7.224   8.772   0.495  1.00  0.54           O  
ATOM    784  CB  ASN A  51      -9.499   7.116   1.150  1.00  0.54           C  
ATOM    785  CG  ASN A  51      -9.504   7.438   2.641  1.00  0.54           C  
ATOM    786  OD1 ASN A  51      -8.734   6.856   3.417  1.00  0.54           O  
ATOM    787  ND2 ASN A  51     -10.360   8.339   3.045  1.00  0.54           N  
ATOM    788  H   ASN A  51      -8.159   5.183   2.323  1.00  0.54           H  
ATOM    789  HA  ASN A  51      -8.238   6.366  -0.394  1.00  0.54           H  
ATOM    790 1HB  ASN A  51      -9.731   8.026   0.594  1.00  0.54           H  
ATOM    791 2HB  ASN A  51     -10.289   6.395   0.943  1.00  0.54           H  
ATOM    792 1HD2 ASN A  51     -10.406   8.587   4.018  1.00  0.54           H  
ATOM    793 2HD2 ASN A  51     -10.966   8.785   2.388  1.00  0.54           H  
ATOM    794  N   VAL A  52      -5.941   7.172   1.431  1.00  0.53           N  
ATOM    795  CA  VAL A  52      -4.793   8.032   1.649  1.00  0.53           C  
ATOM    796  C   VAL A  52      -3.568   7.424   0.985  1.00  0.53           C  
ATOM    797  O   VAL A  52      -3.312   6.225   1.080  1.00  0.53           O  
ATOM    798  CB  VAL A  52      -4.548   8.229   3.152  1.00  0.53           C  
ATOM    799  CG1 VAL A  52      -3.347   9.101   3.411  1.00  0.53           C  
ATOM    800  CG2 VAL A  52      -5.752   8.807   3.761  1.00  0.53           C  
ATOM    801  H   VAL A  52      -5.874   6.206   1.751  1.00  0.53           H  
ATOM    802  HA  VAL A  52      -4.984   9.006   1.197  1.00  0.53           H  
ATOM    803  HB  VAL A  52      -4.369   7.284   3.598  1.00  0.53           H  
ATOM    804 1HG1 VAL A  52      -3.213   9.198   4.485  1.00  0.53           H  
ATOM    805 2HG1 VAL A  52      -2.454   8.654   2.975  1.00  0.53           H  
ATOM    806 3HG1 VAL A  52      -3.502  10.072   2.982  1.00  0.53           H  
ATOM    807 1HG2 VAL A  52      -5.597   8.936   4.829  1.00  0.53           H  
ATOM    808 2HG2 VAL A  52      -5.941   9.747   3.290  1.00  0.53           H  
ATOM    809 3HG2 VAL A  52      -6.591   8.156   3.604  1.00  0.53           H  
ATOM    810  N   ILE A  53      -2.830   8.242   0.274  1.00  0.53           N  
ATOM    811  CA  ILE A  53      -1.626   7.778  -0.378  1.00  0.53           C  
ATOM    812  C   ILE A  53      -0.451   7.977   0.536  1.00  0.53           C  
ATOM    813  O   ILE A  53      -0.296   9.036   1.131  1.00  0.53           O  
ATOM    814  CB  ILE A  53      -1.432   8.487  -1.709  1.00  0.53           C  
ATOM    815  CG1 ILE A  53      -2.571   8.097  -2.629  1.00  0.53           C  
ATOM    816  CG2 ILE A  53      -0.048   8.208  -2.302  1.00  0.53           C  
ATOM    817  CD1 ILE A  53      -2.648   8.922  -3.833  1.00  0.53           C  
ATOM    818  H   ILE A  53      -3.083   9.229   0.239  1.00  0.53           H  
ATOM    819  HA  ILE A  53      -1.722   6.712  -0.577  1.00  0.53           H  
ATOM    820  HB  ILE A  53      -1.532   9.537  -1.538  1.00  0.53           H  
ATOM    821 1HG1 ILE A  53      -2.440   7.058  -2.927  1.00  0.53           H  
ATOM    822 2HG1 ILE A  53      -3.515   8.188  -2.089  1.00  0.53           H  
ATOM    823 1HG2 ILE A  53       0.063   8.751  -3.240  1.00  0.53           H  
ATOM    824 2HG2 ILE A  53       0.719   8.538  -1.602  1.00  0.53           H  
ATOM    825 3HG2 ILE A  53       0.065   7.140  -2.484  1.00  0.53           H  
ATOM    826 1HD1 ILE A  53      -3.479   8.595  -4.450  1.00  0.53           H  
ATOM    827 2HD1 ILE A  53      -2.801   9.938  -3.519  1.00  0.53           H  
ATOM    828 3HD1 ILE A  53      -1.721   8.843  -4.401  1.00  0.53           H  
ATOM    829  N   PHE A  54       0.333   6.938   0.704  1.00  0.52           N  
ATOM    830  CA  PHE A  54       1.479   7.019   1.577  1.00  0.52           C  
ATOM    831  C   PHE A  54       2.754   6.884   0.780  1.00  0.52           C  
ATOM    832  O   PHE A  54       2.909   5.932   0.002  1.00  0.52           O  
ATOM    833  CB  PHE A  54       1.368   5.946   2.638  1.00  0.52           C  
ATOM    834  CG  PHE A  54       0.195   6.165   3.600  1.00  0.52           C  
ATOM    835  CD1 PHE A  54      -1.061   5.745   3.279  1.00  0.52           C  
ATOM    836  CD2 PHE A  54       0.369   6.759   4.824  1.00  0.52           C  
ATOM    837  CE1 PHE A  54      -2.109   5.915   4.162  1.00  0.52           C  
ATOM    838  CE2 PHE A  54      -0.664   6.934   5.711  1.00  0.52           C  
ATOM    839  CZ  PHE A  54      -1.915   6.507   5.379  1.00  0.52           C  
ATOM    840  H   PHE A  54       0.137   6.079   0.208  1.00  0.52           H  
ATOM    841  HA  PHE A  54       1.481   7.988   2.069  1.00  0.52           H  
ATOM    842 1HB  PHE A  54       1.227   4.978   2.157  1.00  0.52           H  
ATOM    843 2HB  PHE A  54       2.273   5.891   3.207  1.00  0.52           H  
ATOM    844  HD1 PHE A  54      -1.240   5.258   2.318  1.00  0.52           H  
ATOM    845  HD2 PHE A  54       1.329   7.088   5.085  1.00  0.52           H  
ATOM    846  HE1 PHE A  54      -3.097   5.552   3.875  1.00  0.52           H  
ATOM    847  HE2 PHE A  54      -0.477   7.405   6.667  1.00  0.52           H  
ATOM    848  HZ  PHE A  54      -2.747   6.631   6.068  1.00  0.52           H  
ATOM    849  N   LEU A  55       3.623   7.877   0.925  1.00  0.52           N  
ATOM    850  CA  LEU A  55       4.888   7.895   0.221  1.00  0.52           C  
ATOM    851  C   LEU A  55       6.031   7.744   1.218  1.00  0.52           C  
ATOM    852  O   LEU A  55       5.950   8.265   2.337  1.00  0.52           O  
ATOM    853  CB  LEU A  55       5.079   9.209  -0.556  1.00  0.52           C  
ATOM    854  CG  LEU A  55       3.950   9.621  -1.555  1.00  0.52           C  
ATOM    855  CD1 LEU A  55       4.306  10.957  -2.269  1.00  0.52           C  
ATOM    856  CD2 LEU A  55       3.730   8.539  -2.524  1.00  0.52           C  
ATOM    857  H   LEU A  55       3.393   8.634   1.568  1.00  0.52           H  
ATOM    858  HA  LEU A  55       4.915   7.061  -0.473  1.00  0.52           H  
ATOM    859 1HB  LEU A  55       5.189   9.998   0.158  1.00  0.52           H  
ATOM    860 2HB  LEU A  55       6.005   9.135  -1.115  1.00  0.52           H  
ATOM    861  HG  LEU A  55       3.036   9.781  -0.996  1.00  0.52           H  
ATOM    862 1HD1 LEU A  55       3.495  11.234  -2.942  1.00  0.52           H  
ATOM    863 2HD1 LEU A  55       4.448  11.747  -1.555  1.00  0.52           H  
ATOM    864 3HD1 LEU A  55       5.217  10.835  -2.843  1.00  0.52           H  
ATOM    865 1HD2 LEU A  55       2.929   8.809  -3.202  1.00  0.52           H  
ATOM    866 2HD2 LEU A  55       4.641   8.359  -3.084  1.00  0.52           H  
ATOM    867 3HD2 LEU A  55       3.454   7.649  -1.978  1.00  0.52           H  
ATOM    868  N   GLU A  56       7.105   7.097   0.795  1.00  0.52           N  
ATOM    869  CA  GLU A  56       8.312   7.000   1.615  1.00  0.52           C  
ATOM    870  C   GLU A  56       9.505   7.609   0.890  1.00  0.52           C  
ATOM    871  O   GLU A  56       9.794   7.284  -0.267  1.00  0.52           O  
ATOM    872  CB  GLU A  56       8.595   5.540   2.010  1.00  0.52           C  
ATOM    873  CG  GLU A  56       9.844   5.303   2.838  1.00  0.52           C  
ATOM    874  CD  GLU A  56      10.032   3.835   3.204  1.00  0.52           C  
ATOM    875  OE1 GLU A  56       9.164   3.044   2.908  1.00  0.52           O  
ATOM    876  OE2 GLU A  56      11.051   3.509   3.764  1.00  0.52           O  
ATOM    877  H   GLU A  56       7.073   6.667  -0.131  1.00  0.52           H  
ATOM    878  HA  GLU A  56       8.160   7.571   2.533  1.00  0.52           H  
ATOM    879 1HB  GLU A  56       7.773   5.183   2.608  1.00  0.52           H  
ATOM    880 2HB  GLU A  56       8.649   4.920   1.113  1.00  0.52           H  
ATOM    881 1HG  GLU A  56      10.714   5.641   2.272  1.00  0.52           H  
ATOM    882 2HG  GLU A  56       9.784   5.904   3.750  1.00  0.52           H  
ATOM    883  N   VAL A  57      10.177   8.523   1.576  1.00  0.52           N  
ATOM    884  CA  VAL A  57      11.335   9.205   1.019  1.00  0.52           C  
ATOM    885  C   VAL A  57      12.576   8.961   1.877  1.00  0.52           C  
ATOM    886  O   VAL A  57      12.610   9.368   3.040  1.00  0.52           O  
ATOM    887  CB  VAL A  57      11.071  10.738   0.977  1.00  0.52           C  
ATOM    888  CG1 VAL A  57      12.294  11.445   0.437  1.00  0.52           C  
ATOM    889  CG2 VAL A  57       9.875  11.080   0.109  1.00  0.52           C  
ATOM    890  H   VAL A  57       9.881   8.742   2.531  1.00  0.52           H  
ATOM    891  HA  VAL A  57      11.520   8.835   0.008  1.00  0.52           H  
ATOM    892  HB  VAL A  57      10.885  11.080   1.986  1.00  0.52           H  
ATOM    893 1HG1 VAL A  57      12.144  12.511   0.406  1.00  0.52           H  
ATOM    894 2HG1 VAL A  57      13.160  11.223   1.059  1.00  0.52           H  
ATOM    895 3HG1 VAL A  57      12.456  11.081  -0.552  1.00  0.52           H  
ATOM    896 1HG2 VAL A  57       9.715  12.158   0.115  1.00  0.52           H  
ATOM    897 2HG2 VAL A  57      10.076  10.767  -0.881  1.00  0.52           H  
ATOM    898 3HG2 VAL A  57       8.989  10.580   0.487  1.00  0.52           H  
ATOM    899  N   ASP A  58      13.611   8.319   1.322  1.00  0.52           N  
ATOM    900  CA  ASP A  58      14.830   8.142   2.116  1.00  0.52           C  
ATOM    901  C   ASP A  58      15.710   9.343   1.848  1.00  0.52           C  
ATOM    902  O   ASP A  58      16.239   9.519   0.744  1.00  0.52           O  
ATOM    903  CB  ASP A  58      15.576   6.813   1.912  1.00  0.52           C  
ATOM    904  CG  ASP A  58      16.868   6.709   2.911  1.00  0.52           C  
ATOM    905  OD1 ASP A  58      17.544   7.716   3.049  1.00  0.52           O  
ATOM    906  OD2 ASP A  58      17.093   5.680   3.566  1.00  0.52           O  
ATOM    907  H   ASP A  58      13.550   7.981   0.371  1.00  0.52           H  
ATOM    908  HA  ASP A  58      14.554   8.157   3.161  1.00  0.52           H  
ATOM    909 1HB  ASP A  58      14.903   5.975   2.109  1.00  0.52           H  
ATOM    910 2HB  ASP A  58      15.925   6.731   0.877  1.00  0.52           H  
ATOM    911  N   VAL A  59      15.847  10.175   2.868  1.00  0.53           N  
ATOM    912  CA  VAL A  59      16.500  11.479   2.809  1.00  0.53           C  
ATOM    913  C   VAL A  59      17.963  11.457   2.366  1.00  0.53           C  
ATOM    914  O   VAL A  59      18.526  12.512   2.080  1.00  0.53           O  
ATOM    915  CB  VAL A  59      16.445  12.137   4.199  1.00  0.53           C  
ATOM    916  CG1 VAL A  59      14.970  12.307   4.638  1.00  0.53           C  
ATOM    917  CG2 VAL A  59      17.240  11.316   5.158  1.00  0.53           C  
ATOM    918  H   VAL A  59      15.433   9.869   3.752  1.00  0.53           H  
ATOM    919  HA  VAL A  59      15.939  12.094   2.104  1.00  0.53           H  
ATOM    920  HB  VAL A  59      16.876  13.134   4.143  1.00  0.53           H  
ATOM    921 1HG1 VAL A  59      14.930  12.788   5.613  1.00  0.53           H  
ATOM    922 2HG1 VAL A  59      14.443  12.916   3.917  1.00  0.53           H  
ATOM    923 3HG1 VAL A  59      14.497  11.326   4.698  1.00  0.53           H  
ATOM    924 1HG2 VAL A  59      17.215  11.772   6.115  1.00  0.53           H  
ATOM    925 2HG2 VAL A  59      16.820  10.330   5.210  1.00  0.53           H  
ATOM    926 3HG2 VAL A  59      18.270  11.249   4.826  1.00  0.53           H  
ATOM    927  N   ASN A  60      18.583  10.273   2.325  1.00  0.53           N  
ATOM    928  CA  ASN A  60      19.978  10.132   1.927  1.00  0.53           C  
ATOM    929  C   ASN A  60      20.108   9.874   0.427  1.00  0.53           C  
ATOM    930  O   ASN A  60      21.146  10.174  -0.176  1.00  0.53           O  
ATOM    931  CB  ASN A  60      20.576   8.958   2.663  1.00  0.53           C  
ATOM    932  CG  ASN A  60      20.615   9.140   4.121  1.00  0.53           C  
ATOM    933  OD1 ASN A  60      21.456   9.790   4.751  1.00  0.53           O  
ATOM    934  ND2 ASN A  60      19.638   8.565   4.716  1.00  0.53           N  
ATOM    935  H   ASN A  60      18.061   9.423   2.581  1.00  0.53           H  
ATOM    936  HA  ASN A  60      20.512  11.052   2.164  1.00  0.53           H  
ATOM    937 1HB  ASN A  60      19.991   8.062   2.436  1.00  0.53           H  
ATOM    938 2HB  ASN A  60      21.587   8.783   2.300  1.00  0.53           H  
ATOM    939 1HD2 ASN A  60      19.543   8.633   5.705  1.00  0.53           H  
ATOM    940 2HD2 ASN A  60      18.942   8.066   4.164  1.00  0.53           H  
ATOM    941  N   ASP A  61      19.057   9.307  -0.172  1.00  0.53           N  
ATOM    942  CA  ASP A  61      19.071   8.979  -1.595  1.00  0.53           C  
ATOM    943  C   ASP A  61      18.309  10.024  -2.390  1.00  0.53           C  
ATOM    944  O   ASP A  61      18.698  10.419  -3.488  1.00  0.53           O  
ATOM    945  CB  ASP A  61      18.403   7.624  -1.850  1.00  0.53           C  
ATOM    946  CG  ASP A  61      19.114   6.442  -1.207  1.00  0.53           C  
ATOM    947  OD1 ASP A  61      20.291   6.287  -1.424  1.00  0.53           O  
ATOM    948  OD2 ASP A  61      18.462   5.681  -0.535  1.00  0.53           O  
ATOM    949  H   ASP A  61      18.211   9.131   0.368  1.00  0.53           H  
ATOM    950  HA  ASP A  61      20.102   8.953  -1.945  1.00  0.53           H  
ATOM    951 1HB  ASP A  61      17.382   7.659  -1.460  1.00  0.53           H  
ATOM    952 2HB  ASP A  61      18.334   7.453  -2.923  1.00  0.53           H  
ATOM    953  N   CYS A  62      17.217  10.477  -1.796  1.00  0.53           N  
ATOM    954  CA  CYS A  62      16.273  11.397  -2.393  1.00  0.53           C  
ATOM    955  C   CYS A  62      16.394  12.756  -1.715  1.00  0.53           C  
ATOM    956  O   CYS A  62      15.395  13.394  -1.343  1.00  0.53           O  
ATOM    957  CB  CYS A  62      14.889  10.824  -2.237  1.00  0.53           C  
ATOM    958  SG  CYS A  62      13.640  11.741  -3.022  1.00  0.53           S  
ATOM    959  H   CYS A  62      16.990  10.129  -0.868  1.00  0.53           H  
ATOM    960  HA  CYS A  62      16.497  11.500  -3.456  1.00  0.53           H  
ATOM    961 1HB  CYS A  62      14.868   9.814  -2.646  1.00  0.53           H  
ATOM    962 2HB  CYS A  62      14.659  10.747  -1.180  1.00  0.53           H  
ATOM    963  HG  CYS A  62      14.118  11.547  -4.262  1.00  0.53           H  
ATOM    964  N   GLN A  63      17.645  13.199  -1.598  1.00  0.53           N  
ATOM    965  CA  GLN A  63      18.029  14.429  -0.917  1.00  0.53           C  
ATOM    966  C   GLN A  63      17.347  15.638  -1.523  1.00  0.53           C  
ATOM    967  O   GLN A  63      17.005  16.589  -0.819  1.00  0.53           O  
ATOM    968  CB  GLN A  63      19.548  14.636  -1.022  1.00  0.53           C  
ATOM    969  CG  GLN A  63      20.388  13.651  -0.228  1.00  0.53           C  
ATOM    970  CD  GLN A  63      21.892  13.827  -0.445  1.00  0.53           C  
ATOM    971  OE1 GLN A  63      22.386  14.950  -0.627  1.00  0.53           O  
ATOM    972  NE2 GLN A  63      22.629  12.715  -0.431  1.00  0.53           N  
ATOM    973  H   GLN A  63      18.379  12.605  -1.968  1.00  0.53           H  
ATOM    974  HA  GLN A  63      17.743  14.348   0.134  1.00  0.53           H  
ATOM    975 1HB  GLN A  63      19.848  14.561  -2.067  1.00  0.53           H  
ATOM    976 2HB  GLN A  63      19.798  15.641  -0.685  1.00  0.53           H  
ATOM    977 1HG  GLN A  63      20.192  13.801   0.828  1.00  0.53           H  
ATOM    978 2HG  GLN A  63      20.110  12.640  -0.519  1.00  0.53           H  
ATOM    979 1HE2 GLN A  63      23.617  12.763  -0.571  1.00  0.53           H  
ATOM    980 2HE2 GLN A  63      22.176  11.806  -0.286  1.00  0.53           H  
ATOM    981  N   ASP A  64      17.133  15.607  -2.835  1.00  0.53           N  
ATOM    982  CA  ASP A  64      16.503  16.724  -3.516  1.00  0.53           C  
ATOM    983  C   ASP A  64      15.085  16.989  -2.993  1.00  0.53           C  
ATOM    984  O   ASP A  64      14.666  18.144  -2.898  1.00  0.53           O  
ATOM    985  CB  ASP A  64      16.459  16.457  -5.021  1.00  0.53           C  
ATOM    986  CG  ASP A  64      17.814  16.523  -5.692  1.00  0.53           C  
ATOM    987  OD1 ASP A  64      18.748  17.011  -5.097  1.00  0.53           O  
ATOM    988  OD2 ASP A  64      17.903  16.068  -6.806  1.00  0.53           O  
ATOM    989  H   ASP A  64      17.424  14.796  -3.362  1.00  0.53           H  
ATOM    990  HA  ASP A  64      17.103  17.616  -3.340  1.00  0.53           H  
ATOM    991 1HB  ASP A  64      16.019  15.477  -5.203  1.00  0.53           H  
ATOM    992 2HB  ASP A  64      15.825  17.189  -5.491  1.00  0.53           H  
ATOM    993  N   VAL A  65      14.339  15.933  -2.641  1.00  0.53           N  
ATOM    994  CA  VAL A  65      12.969  16.121  -2.172  1.00  0.53           C  
ATOM    995  C   VAL A  65      13.006  16.542  -0.741  1.00  0.53           C  
ATOM    996  O   VAL A  65      12.267  17.430  -0.320  1.00  0.53           O  
ATOM    997  CB  VAL A  65      12.125  14.860  -2.282  1.00  0.53           C  
ATOM    998  CG1 VAL A  65      10.786  15.081  -1.655  1.00  0.53           C  
ATOM    999  CG2 VAL A  65      11.920  14.535  -3.672  1.00  0.53           C  
ATOM   1000  H   VAL A  65      14.734  14.995  -2.646  1.00  0.53           H  
ATOM   1001  HA  VAL A  65      12.498  16.907  -2.762  1.00  0.53           H  
ATOM   1002  HB  VAL A  65      12.622  14.061  -1.749  1.00  0.53           H  
ATOM   1003 1HG1 VAL A  65      10.197  14.170  -1.725  1.00  0.53           H  
ATOM   1004 2HG1 VAL A  65      10.913  15.351  -0.637  1.00  0.53           H  
ATOM   1005 3HG1 VAL A  65      10.274  15.888  -2.175  1.00  0.53           H  
ATOM   1006 1HG2 VAL A  65      11.315  13.637  -3.758  1.00  0.53           H  
ATOM   1007 2HG2 VAL A  65      11.411  15.365  -4.107  1.00  0.53           H  
ATOM   1008 3HG2 VAL A  65      12.880  14.382  -4.157  1.00  0.53           H  
ATOM   1009  N   ALA A  66      13.864  15.885   0.026  1.00  0.54           N  
ATOM   1010  CA  ALA A  66      13.992  16.214   1.427  1.00  0.54           C  
ATOM   1011  C   ALA A  66      14.383  17.690   1.577  1.00  0.54           C  
ATOM   1012  O   ALA A  66      13.879  18.400   2.454  1.00  0.54           O  
ATOM   1013  CB  ALA A  66      15.019  15.298   2.049  1.00  0.54           C  
ATOM   1014  H   ALA A  66      14.445  15.149  -0.385  1.00  0.54           H  
ATOM   1015  HA  ALA A  66      13.029  16.067   1.913  1.00  0.54           H  
ATOM   1016 1HB  ALA A  66      15.118  15.520   3.109  1.00  0.54           H  
ATOM   1017 2HB  ALA A  66      14.699  14.267   1.918  1.00  0.54           H  
ATOM   1018 3HB  ALA A  66      15.979  15.445   1.556  1.00  0.54           H  
ATOM   1019  N   SER A  67      15.246  18.173   0.671  1.00  0.55           N  
ATOM   1020  CA  SER A  67      15.672  19.561   0.677  1.00  0.55           C  
ATOM   1021  C   SER A  67      14.525  20.494   0.281  1.00  0.55           C  
ATOM   1022  O   SER A  67      14.254  21.477   0.974  1.00  0.55           O  
ATOM   1023  CB  SER A  67      16.819  19.743  -0.299  1.00  0.55           C  
ATOM   1024  OG  SER A  67      17.942  19.005   0.099  1.00  0.55           O  
ATOM   1025  H   SER A  67      15.655  17.549  -0.020  1.00  0.55           H  
ATOM   1026  HA  SER A  67      16.005  19.818   1.683  1.00  0.55           H  
ATOM   1027 1HB  SER A  67      16.504  19.422  -1.293  1.00  0.55           H  
ATOM   1028 2HB  SER A  67      17.075  20.798  -0.361  1.00  0.55           H  
ATOM   1029  HG  SER A  67      17.702  18.064  -0.067  1.00  0.55           H  
ATOM   1030  N   GLU A  68      13.788  20.144  -0.785  1.00  0.56           N  
ATOM   1031  CA  GLU A  68      12.670  20.960  -1.271  1.00  0.56           C  
ATOM   1032  C   GLU A  68      11.609  21.110  -0.196  1.00  0.56           C  
ATOM   1033  O   GLU A  68      10.990  22.161  -0.035  1.00  0.56           O  
ATOM   1034  CB  GLU A  68      12.011  20.298  -2.487  1.00  0.56           C  
ATOM   1035  CG  GLU A  68      10.903  21.113  -3.173  1.00  0.56           C  
ATOM   1036  CD  GLU A  68      11.408  22.309  -3.964  1.00  0.56           C  
ATOM   1037  OE1 GLU A  68      12.584  22.334  -4.303  1.00  0.56           O  
ATOM   1038  OE2 GLU A  68      10.625  23.172  -4.262  1.00  0.56           O  
ATOM   1039  H   GLU A  68      14.043  19.313  -1.321  1.00  0.56           H  
ATOM   1040  HA  GLU A  68      13.043  21.948  -1.539  1.00  0.56           H  
ATOM   1041 1HB  GLU A  68      12.774  20.074  -3.230  1.00  0.56           H  
ATOM   1042 2HB  GLU A  68      11.577  19.343  -2.181  1.00  0.56           H  
ATOM   1043 1HG  GLU A  68      10.345  20.457  -3.837  1.00  0.56           H  
ATOM   1044 2HG  GLU A  68      10.217  21.462  -2.402  1.00  0.56           H  
ATOM   1045  N   CYS A  69      11.420  20.030   0.548  1.00  0.58           N  
ATOM   1046  CA  CYS A  69      10.430  19.922   1.590  1.00  0.58           C  
ATOM   1047  C   CYS A  69      10.898  20.446   2.949  1.00  0.58           C  
ATOM   1048  O   CYS A  69      10.179  20.305   3.941  1.00  0.58           O  
ATOM   1049  CB  CYS A  69      10.024  18.466   1.707  1.00  0.58           C  
ATOM   1050  SG  CYS A  69       9.224  17.847   0.218  1.00  0.58           S  
ATOM   1051  H   CYS A  69      11.969  19.198   0.337  1.00  0.58           H  
ATOM   1052  HA  CYS A  69       9.559  20.499   1.282  1.00  0.58           H  
ATOM   1053 1HB  CYS A  69      10.908  17.855   1.888  1.00  0.58           H  
ATOM   1054 2HB  CYS A  69       9.376  18.336   2.526  1.00  0.58           H  
ATOM   1055  HG  CYS A  69      10.394  17.674  -0.445  1.00  0.58           H  
ATOM   1056  N   GLU A  70      12.105  21.022   3.010  1.00  0.58           N  
ATOM   1057  CA  GLU A  70      12.684  21.561   4.240  1.00  0.58           C  
ATOM   1058  C   GLU A  70      12.735  20.566   5.398  1.00  0.58           C  
ATOM   1059  O   GLU A  70      12.454  20.929   6.543  1.00  0.58           O  
ATOM   1060  CB  GLU A  70      11.899  22.800   4.696  1.00  0.58           C  
ATOM   1061  CG  GLU A  70      11.902  23.960   3.696  1.00  0.58           C  
ATOM   1062  CD  GLU A  70      11.176  25.195   4.204  1.00  0.58           C  
ATOM   1063  OE1 GLU A  70      10.614  25.138   5.274  1.00  0.58           O  
ATOM   1064  OE2 GLU A  70      11.194  26.194   3.522  1.00  0.58           O  
ATOM   1065  H   GLU A  70      12.666  21.112   2.164  1.00  0.58           H  
ATOM   1066  HA  GLU A  70      13.708  21.860   4.014  1.00  0.58           H  
ATOM   1067 1HB  GLU A  70      10.865  22.535   4.903  1.00  0.58           H  
ATOM   1068 2HB  GLU A  70      12.327  23.170   5.628  1.00  0.58           H  
ATOM   1069 1HG  GLU A  70      12.933  24.223   3.469  1.00  0.58           H  
ATOM   1070 2HG  GLU A  70      11.433  23.623   2.769  1.00  0.58           H  
ATOM   1071  N   VAL A  71      13.142  19.331   5.133  1.00  0.58           N  
ATOM   1072  CA  VAL A  71      13.226  18.357   6.207  1.00  0.58           C  
ATOM   1073  C   VAL A  71      14.515  18.548   6.989  1.00  0.58           C  
ATOM   1074  O   VAL A  71      15.606  18.554   6.421  1.00  0.58           O  
ATOM   1075  CB  VAL A  71      13.139  16.954   5.619  1.00  0.58           C  
ATOM   1076  CG1 VAL A  71      13.298  15.870   6.704  1.00  0.58           C  
ATOM   1077  CG2 VAL A  71      11.818  16.850   4.908  1.00  0.58           C  
ATOM   1078  H   VAL A  71      13.373  19.059   4.176  1.00  0.58           H  
ATOM   1079  HA  VAL A  71      12.378  18.504   6.878  1.00  0.58           H  
ATOM   1080  HB  VAL A  71      13.945  16.819   4.899  1.00  0.58           H  
ATOM   1081 1HG1 VAL A  71      13.237  14.888   6.250  1.00  0.58           H  
ATOM   1082 2HG1 VAL A  71      14.268  15.976   7.195  1.00  0.58           H  
ATOM   1083 3HG1 VAL A  71      12.510  15.972   7.447  1.00  0.58           H  
ATOM   1084 1HG2 VAL A  71      11.751  15.907   4.460  1.00  0.58           H  
ATOM   1085 2HG2 VAL A  71      10.997  16.986   5.614  1.00  0.58           H  
ATOM   1086 3HG2 VAL A  71      11.765  17.618   4.138  1.00  0.58           H  
ATOM   1087  N   LYS A  72      14.376  18.726   8.301  1.00  0.57           N  
ATOM   1088  CA  LYS A  72      15.513  18.986   9.182  1.00  0.57           C  
ATOM   1089  C   LYS A  72      15.888  17.793  10.062  1.00  0.57           C  
ATOM   1090  O   LYS A  72      17.009  17.708  10.563  1.00  0.57           O  
ATOM   1091  CB  LYS A  72      15.207  20.199  10.054  1.00  0.57           C  
ATOM   1092  CG  LYS A  72      14.930  21.487   9.265  1.00  0.57           C  
ATOM   1093  CD  LYS A  72      16.145  21.930   8.456  1.00  0.57           C  
ATOM   1094  CE  LYS A  72      15.882  23.249   7.734  1.00  0.57           C  
ATOM   1095  NZ  LYS A  72      17.071  23.699   6.942  1.00  0.57           N  
ATOM   1096  H   LYS A  72      13.444  18.718   8.687  1.00  0.57           H  
ATOM   1097  HA  LYS A  72      16.378  19.218   8.561  1.00  0.57           H  
ATOM   1098 1HB  LYS A  72      14.335  19.987  10.675  1.00  0.57           H  
ATOM   1099 2HB  LYS A  72      16.047  20.385  10.723  1.00  0.57           H  
ATOM   1100 1HG  LYS A  72      14.094  21.323   8.582  1.00  0.57           H  
ATOM   1101 2HG  LYS A  72      14.657  22.283   9.956  1.00  0.57           H  
ATOM   1102 1HD  LYS A  72      17.003  22.049   9.118  1.00  0.57           H  
ATOM   1103 2HD  LYS A  72      16.383  21.164   7.714  1.00  0.57           H  
ATOM   1104 1HE  LYS A  72      15.033  23.119   7.059  1.00  0.57           H  
ATOM   1105 2HE  LYS A  72      15.635  24.015   8.468  1.00  0.57           H  
ATOM   1106 1HZ  LYS A  72      16.859  24.571   6.479  1.00  0.57           H  
ATOM   1107 2HZ  LYS A  72      17.858  23.831   7.562  1.00  0.57           H  
ATOM   1108 3HZ  LYS A  72      17.299  22.997   6.252  1.00  0.57           H  
ATOM   1109  N   CYS A  73      14.937  16.896  10.281  1.00  0.56           N  
ATOM   1110  CA  CYS A  73      15.147  15.750  11.158  1.00  0.56           C  
ATOM   1111  C   CYS A  73      14.266  14.605  10.704  1.00  0.56           C  
ATOM   1112  O   CYS A  73      13.387  14.796   9.859  1.00  0.56           O  
ATOM   1113  CB  CYS A  73      14.789  16.093  12.601  1.00  0.56           C  
ATOM   1114  SG  CYS A  73      13.059  16.420  12.821  1.00  0.56           S  
ATOM   1115  H   CYS A  73      14.045  17.011   9.830  1.00  0.56           H  
ATOM   1116  HA  CYS A  73      16.191  15.439  11.101  1.00  0.56           H  
ATOM   1117 1HB  CYS A  73      15.066  15.268  13.257  1.00  0.56           H  
ATOM   1118 2HB  CYS A  73      15.349  16.973  12.919  1.00  0.56           H  
ATOM   1119  HG  CYS A  73      12.657  15.193  12.480  1.00  0.56           H  
ATOM   1120  N   MET A  74      14.501  13.417  11.255  1.00  0.54           N  
ATOM   1121  CA  MET A  74      13.710  12.257  10.872  1.00  0.54           C  
ATOM   1122  C   MET A  74      13.178  11.463  12.088  1.00  0.54           C  
ATOM   1123  O   MET A  74      13.782  11.500  13.160  1.00  0.54           O  
ATOM   1124  CB  MET A  74      14.535  11.335   9.973  1.00  0.54           C  
ATOM   1125  CG  MET A  74      14.830  11.836   8.568  1.00  0.54           C  
ATOM   1126  SD  MET A  74      16.194  12.957   8.524  1.00  0.54           S  
ATOM   1127  CE  MET A  74      17.461  11.811   9.009  1.00  0.54           C  
ATOM   1128  H   MET A  74      15.238  13.317  11.939  1.00  0.54           H  
ATOM   1129  HA  MET A  74      12.879  12.622  10.289  1.00  0.54           H  
ATOM   1130 1HB  MET A  74      15.472  11.075  10.460  1.00  0.54           H  
ATOM   1131 2HB  MET A  74      13.998  10.436   9.829  1.00  0.54           H  
ATOM   1132 1HG  MET A  74      15.060  10.993   7.919  1.00  0.54           H  
ATOM   1133 2HG  MET A  74      13.946  12.342   8.170  1.00  0.54           H  
ATOM   1134 1HE  MET A  74      18.414  12.331   9.037  1.00  0.54           H  
ATOM   1135 2HE  MET A  74      17.233  11.410   9.998  1.00  0.54           H  
ATOM   1136 3HE  MET A  74      17.514  10.993   8.298  1.00  0.54           H  
ATOM   1137  N   PRO A  75      12.029  10.783  11.927  1.00  0.53           N  
ATOM   1138  CA  PRO A  75      11.122  10.824  10.799  1.00  0.53           C  
ATOM   1139  C   PRO A  75      10.350  12.128  10.770  1.00  0.53           C  
ATOM   1140  O   PRO A  75      10.052  12.705  11.822  1.00  0.53           O  
ATOM   1141  CB  PRO A  75      10.212   9.618  11.039  1.00  0.53           C  
ATOM   1142  CG  PRO A  75      10.230   9.425  12.540  1.00  0.53           C  
ATOM   1143  CD  PRO A  75      11.635   9.849  12.980  1.00  0.53           C  
ATOM   1144  HA  PRO A  75      11.688  10.676   9.882  1.00  0.53           H  
ATOM   1145 1HB  PRO A  75       9.210   9.826  10.631  1.00  0.53           H  
ATOM   1146 2HB  PRO A  75      10.594   8.745  10.481  1.00  0.53           H  
ATOM   1147 1HG  PRO A  75       9.438  10.019  12.988  1.00  0.53           H  
ATOM   1148 2HG  PRO A  75      10.016   8.371  12.782  1.00  0.53           H  
ATOM   1149 1HD  PRO A  75      11.611  10.356  13.952  1.00  0.53           H  
ATOM   1150 2HD  PRO A  75      12.313   8.990  12.987  1.00  0.53           H  
ATOM   1151  N   THR A  76      10.000  12.562   9.576  1.00  0.52           N  
ATOM   1152  CA  THR A  76       9.123  13.714   9.408  1.00  0.52           C  
ATOM   1153  C   THR A  76       7.950  13.360   8.532  1.00  0.52           C  
ATOM   1154  O   THR A  76       8.106  12.738   7.483  1.00  0.52           O  
ATOM   1155  CB  THR A  76       9.866  14.976   8.904  1.00  0.52           C  
ATOM   1156  OG1 THR A  76      10.834  15.397   9.895  1.00  0.52           O  
ATOM   1157  CG2 THR A  76       8.891  16.103   8.612  1.00  0.52           C  
ATOM   1158  H   THR A  76      10.341  12.044   8.761  1.00  0.52           H  
ATOM   1159  HA  THR A  76       8.711  13.973  10.376  1.00  0.52           H  
ATOM   1160  HB  THR A  76      10.393  14.740   7.989  1.00  0.52           H  
ATOM   1161  HG1 THR A  76      11.683  14.919   9.775  1.00  0.52           H  
ATOM   1162 1HG2 THR A  76       9.437  16.977   8.251  1.00  0.52           H  
ATOM   1163 2HG2 THR A  76       8.183  15.791   7.851  1.00  0.52           H  
ATOM   1164 3HG2 THR A  76       8.348  16.370   9.520  1.00  0.52           H  
ATOM   1165  N   PHE A  77       6.768  13.744   8.981  1.00  0.52           N  
ATOM   1166  CA  PHE A  77       5.565  13.432   8.253  1.00  0.52           C  
ATOM   1167  C   PHE A  77       4.929  14.665   7.675  1.00  0.52           C  
ATOM   1168  O   PHE A  77       4.526  15.575   8.404  1.00  0.52           O  
ATOM   1169  CB  PHE A  77       4.578  12.743   9.159  1.00  0.52           C  
ATOM   1170  CG  PHE A  77       5.101  11.467   9.661  1.00  0.52           C  
ATOM   1171  CD1 PHE A  77       5.869  11.443  10.820  1.00  0.52           C  
ATOM   1172  CD2 PHE A  77       4.882  10.289   8.978  1.00  0.52           C  
ATOM   1173  CE1 PHE A  77       6.387  10.263  11.287  1.00  0.52           C  
ATOM   1174  CE2 PHE A  77       5.409   9.113   9.446  1.00  0.52           C  
ATOM   1175  CZ  PHE A  77       6.155   9.102  10.595  1.00  0.52           C  
ATOM   1176  H   PHE A  77       6.700  14.271   9.848  1.00  0.52           H  
ATOM   1177  HA  PHE A  77       5.815  12.755   7.451  1.00  0.52           H  
ATOM   1178 1HB  PHE A  77       4.358  13.385  10.009  1.00  0.52           H  
ATOM   1179 2HB  PHE A  77       3.648  12.555   8.623  1.00  0.52           H  
ATOM   1180  HD1 PHE A  77       6.057  12.379  11.360  1.00  0.52           H  
ATOM   1181  HD2 PHE A  77       4.295  10.300   8.059  1.00  0.52           H  
ATOM   1182  HE1 PHE A  77       6.987  10.253  12.198  1.00  0.52           H  
ATOM   1183  HE2 PHE A  77       5.250   8.186   8.909  1.00  0.52           H  
ATOM   1184  HZ  PHE A  77       6.568   8.174  10.941  1.00  0.52           H  
ATOM   1185  N   GLN A  78       4.858  14.711   6.354  1.00  0.53           N  
ATOM   1186  CA  GLN A  78       4.259  15.868   5.711  1.00  0.53           C  
ATOM   1187  C   GLN A  78       2.974  15.442   5.057  1.00  0.53           C  
ATOM   1188  O   GLN A  78       2.865  14.337   4.529  1.00  0.53           O  
ATOM   1189  CB  GLN A  78       5.212  16.528   4.724  1.00  0.53           C  
ATOM   1190  CG  GLN A  78       6.421  17.104   5.392  1.00  0.53           C  
ATOM   1191  CD  GLN A  78       7.303  17.816   4.461  1.00  0.53           C  
ATOM   1192  OE1 GLN A  78       7.201  17.607   3.249  1.00  0.53           O  
ATOM   1193  NE2 GLN A  78       8.171  18.667   4.998  1.00  0.53           N  
ATOM   1194  H   GLN A  78       5.227  13.927   5.812  1.00  0.53           H  
ATOM   1195  HA  GLN A  78       4.008  16.611   6.467  1.00  0.53           H  
ATOM   1196 1HB  GLN A  78       5.537  15.799   3.993  1.00  0.53           H  
ATOM   1197 2HB  GLN A  78       4.692  17.330   4.195  1.00  0.53           H  
ATOM   1198 1HG  GLN A  78       6.089  17.807   6.139  1.00  0.53           H  
ATOM   1199 2HG  GLN A  78       6.989  16.303   5.856  1.00  0.53           H  
ATOM   1200 1HE2 GLN A  78       8.825  19.202   4.429  1.00  0.53           H  
ATOM   1201 2HE2 GLN A  78       8.200  18.817   6.010  1.00  0.53           H  
ATOM   1202  N   PHE A  79       1.993  16.311   5.125  1.00  0.54           N  
ATOM   1203  CA  PHE A  79       0.684  16.022   4.594  1.00  0.54           C  
ATOM   1204  C   PHE A  79       0.334  16.972   3.481  1.00  0.54           C  
ATOM   1205  O   PHE A  79       0.450  18.188   3.656  1.00  0.54           O  
ATOM   1206  CB  PHE A  79      -0.293  16.165   5.735  1.00  0.54           C  
ATOM   1207  CG  PHE A  79      -0.022  15.178   6.801  1.00  0.54           C  
ATOM   1208  CD1 PHE A  79       0.949  15.433   7.752  1.00  0.54           C  
ATOM   1209  CD2 PHE A  79      -0.717  14.022   6.877  1.00  0.54           C  
ATOM   1210  CE1 PHE A  79       1.221  14.526   8.725  1.00  0.54           C  
ATOM   1211  CE2 PHE A  79      -0.465  13.109   7.863  1.00  0.54           C  
ATOM   1212  CZ  PHE A  79       0.510  13.358   8.779  1.00  0.54           C  
ATOM   1213  H   PHE A  79       2.142  17.204   5.594  1.00  0.54           H  
ATOM   1214  HA  PHE A  79       0.668  15.004   4.214  1.00  0.54           H  
ATOM   1215 1HB  PHE A  79      -0.223  17.162   6.160  1.00  0.54           H  
ATOM   1216 2HB  PHE A  79      -1.273  16.036   5.376  1.00  0.54           H  
ATOM   1217  HD1 PHE A  79       1.513  16.362   7.704  1.00  0.54           H  
ATOM   1218  HD2 PHE A  79      -1.478  13.832   6.139  1.00  0.54           H  
ATOM   1219  HE1 PHE A  79       2.002  14.736   9.452  1.00  0.54           H  
ATOM   1220  HE2 PHE A  79      -1.028  12.187   7.909  1.00  0.54           H  
ATOM   1221  HZ  PHE A  79       0.714  12.640   9.540  1.00  0.54           H  
ATOM   1222  N   PHE A  80      -0.112  16.420   2.350  1.00  0.56           N  
ATOM   1223  CA  PHE A  80      -0.478  17.216   1.185  1.00  0.56           C  
ATOM   1224  C   PHE A  80      -1.876  16.863   0.653  1.00  0.56           C  
ATOM   1225  O   PHE A  80      -2.280  15.702   0.682  1.00  0.56           O  
ATOM   1226  CB  PHE A  80       0.526  16.932   0.061  1.00  0.56           C  
ATOM   1227  CG  PHE A  80       1.962  17.227   0.357  1.00  0.56           C  
ATOM   1228  CD1 PHE A  80       2.734  16.284   1.026  1.00  0.56           C  
ATOM   1229  CD2 PHE A  80       2.571  18.386  -0.077  1.00  0.56           C  
ATOM   1230  CE1 PHE A  80       4.067  16.517   1.280  1.00  0.56           C  
ATOM   1231  CE2 PHE A  80       3.912  18.615   0.174  1.00  0.56           C  
ATOM   1232  CZ  PHE A  80       4.656  17.678   0.859  1.00  0.56           C  
ATOM   1233  H   PHE A  80      -0.156  15.403   2.294  1.00  0.56           H  
ATOM   1234  HA  PHE A  80      -0.458  18.255   1.470  1.00  0.56           H  
ATOM   1235 1HB  PHE A  80       0.454  15.905  -0.220  1.00  0.56           H  
ATOM   1236 2HB  PHE A  80       0.242  17.521  -0.812  1.00  0.56           H  
ATOM   1237  HD1 PHE A  80       2.267  15.350   1.360  1.00  0.56           H  
ATOM   1238  HD2 PHE A  80       1.984  19.121  -0.627  1.00  0.56           H  
ATOM   1239  HE1 PHE A  80       4.655  15.777   1.814  1.00  0.56           H  
ATOM   1240  HE2 PHE A  80       4.383  19.534  -0.170  1.00  0.56           H  
ATOM   1241  HZ  PHE A  80       5.716  17.858   1.061  1.00  0.56           H  
ATOM   1242  N   LYS A  81      -2.596  17.844   0.110  1.00  0.58           N  
ATOM   1243  CA  LYS A  81      -3.884  17.581  -0.570  1.00  0.58           C  
ATOM   1244  C   LYS A  81      -3.883  18.446  -1.830  1.00  0.58           C  
ATOM   1245  O   LYS A  81      -3.493  19.607  -1.751  1.00  0.58           O  
ATOM   1246  CB  LYS A  81      -5.082  17.904   0.342  1.00  0.58           C  
ATOM   1247  CG  LYS A  81      -5.169  17.054   1.617  1.00  0.58           C  
ATOM   1248  CD  LYS A  81      -6.359  17.404   2.502  1.00  0.58           C  
ATOM   1249  CE  LYS A  81      -7.656  16.845   1.926  1.00  0.58           C  
ATOM   1250  NZ  LYS A  81      -8.815  17.049   2.853  1.00  0.58           N  
ATOM   1251  H   LYS A  81      -2.218  18.794   0.155  1.00  0.58           H  
ATOM   1252  HA  LYS A  81      -3.936  16.532  -0.872  1.00  0.58           H  
ATOM   1253 1HB  LYS A  81      -5.049  18.953   0.627  1.00  0.58           H  
ATOM   1254 2HB  LYS A  81      -6.006  17.747  -0.220  1.00  0.58           H  
ATOM   1255 1HG  LYS A  81      -5.273  16.024   1.326  1.00  0.58           H  
ATOM   1256 2HG  LYS A  81      -4.261  17.162   2.193  1.00  0.58           H  
ATOM   1257 1HD  LYS A  81      -6.210  16.982   3.502  1.00  0.58           H  
ATOM   1258 2HD  LYS A  81      -6.448  18.485   2.594  1.00  0.58           H  
ATOM   1259 1HE  LYS A  81      -7.869  17.336   0.979  1.00  0.58           H  
ATOM   1260 2HE  LYS A  81      -7.530  15.773   1.748  1.00  0.58           H  
ATOM   1261 1HZ  LYS A  81      -9.644  16.660   2.435  1.00  0.58           H  
ATOM   1262 2HZ  LYS A  81      -8.640  16.571   3.762  1.00  0.58           H  
ATOM   1263 3HZ  LYS A  81      -8.951  18.032   3.018  1.00  0.58           H  
ATOM   1264  N   LYS A  82      -4.255  17.911  -3.005  1.00  0.60           N  
ATOM   1265  CA  LYS A  82      -4.183  18.680  -4.262  1.00  0.60           C  
ATOM   1266  C   LYS A  82      -2.745  19.161  -4.537  1.00  0.60           C  
ATOM   1267  O   LYS A  82      -2.526  20.148  -5.240  1.00  0.60           O  
ATOM   1268  CB  LYS A  82      -5.129  19.893  -4.236  1.00  0.60           C  
ATOM   1269  CG  LYS A  82      -6.618  19.584  -4.082  1.00  0.60           C  
ATOM   1270  CD  LYS A  82      -7.434  20.887  -4.149  1.00  0.60           C  
ATOM   1271  CE  LYS A  82      -8.942  20.663  -3.983  1.00  0.60           C  
ATOM   1272  NZ  LYS A  82      -9.548  20.006  -5.175  1.00  0.60           N  
ATOM   1273  H   LYS A  82      -4.604  16.953  -3.089  1.00  0.60           H  
ATOM   1274  HA  LYS A  82      -4.478  18.030  -5.086  1.00  0.60           H  
ATOM   1275 1HB  LYS A  82      -4.848  20.589  -3.455  1.00  0.60           H  
ATOM   1276 2HB  LYS A  82      -5.023  20.427  -5.177  1.00  0.60           H  
ATOM   1277 1HG  LYS A  82      -6.939  18.917  -4.887  1.00  0.60           H  
ATOM   1278 2HG  LYS A  82      -6.804  19.086  -3.132  1.00  0.60           H  
ATOM   1279 1HD  LYS A  82      -7.093  21.563  -3.365  1.00  0.60           H  
ATOM   1280 2HD  LYS A  82      -7.261  21.364  -5.112  1.00  0.60           H  
ATOM   1281 1HE  LYS A  82      -9.115  20.032  -3.113  1.00  0.60           H  
ATOM   1282 2HE  LYS A  82      -9.428  21.625  -3.827  1.00  0.60           H  
ATOM   1283 1HZ  LYS A  82     -10.534  19.865  -5.029  1.00  0.60           H  
ATOM   1284 2HZ  LYS A  82      -9.410  20.566  -5.993  1.00  0.60           H  
ATOM   1285 3HZ  LYS A  82      -9.121  19.093  -5.320  1.00  0.60           H  
ATOM   1286  N   GLY A  83      -1.771  18.458  -3.952  1.00  0.61           N  
ATOM   1287  CA  GLY A  83      -0.342  18.739  -4.068  1.00  0.61           C  
ATOM   1288  C   GLY A  83       0.129  19.842  -3.105  1.00  0.61           C  
ATOM   1289  O   GLY A  83       1.321  20.147  -3.033  1.00  0.61           O  
ATOM   1290  H   GLY A  83      -2.055  17.663  -3.399  1.00  0.61           H  
ATOM   1291 1HA  GLY A  83       0.205  17.829  -3.847  1.00  0.61           H  
ATOM   1292 2HA  GLY A  83      -0.105  19.013  -5.095  1.00  0.61           H  
ATOM   1293  N   GLN A  84      -0.804  20.435  -2.364  1.00  0.61           N  
ATOM   1294  CA  GLN A  84      -0.516  21.520  -1.433  1.00  0.61           C  
ATOM   1295  C   GLN A  84      -0.264  21.017  -0.034  1.00  0.61           C  
ATOM   1296  O   GLN A  84      -1.050  20.255   0.515  1.00  0.61           O  
ATOM   1297  CB  GLN A  84      -1.666  22.539  -1.441  1.00  0.61           C  
ATOM   1298  CG  GLN A  84      -1.593  23.633  -0.377  1.00  0.61           C  
ATOM   1299  CD  GLN A  84      -0.441  24.610  -0.541  1.00  0.61           C  
ATOM   1300  OE1 GLN A  84      -0.258  25.241  -1.592  1.00  0.61           O  
ATOM   1301  NE2 GLN A  84       0.344  24.749   0.530  1.00  0.61           N  
ATOM   1302  H   GLN A  84      -1.772  20.135  -2.442  1.00  0.61           H  
ATOM   1303  HA  GLN A  84       0.386  22.027  -1.770  1.00  0.61           H  
ATOM   1304 1HB  GLN A  84      -1.710  23.021  -2.417  1.00  0.61           H  
ATOM   1305 2HB  GLN A  84      -2.610  22.009  -1.304  1.00  0.61           H  
ATOM   1306 1HG  GLN A  84      -2.519  24.202  -0.413  1.00  0.61           H  
ATOM   1307 2HG  GLN A  84      -1.498  23.158   0.597  1.00  0.61           H  
ATOM   1308 1HE2 GLN A  84       1.118  25.379   0.510  1.00  0.61           H  
ATOM   1309 2HE2 GLN A  84       0.138  24.205   1.383  1.00  0.61           H  
ATOM   1310  N   LYS A  85       0.855  21.407   0.551  1.00  0.60           N  
ATOM   1311  CA  LYS A  85       1.136  20.993   1.918  1.00  0.60           C  
ATOM   1312  C   LYS A  85       0.022  21.551   2.823  1.00  0.60           C  
ATOM   1313  O   LYS A  85      -0.255  22.757   2.787  1.00  0.60           O  
ATOM   1314  CB  LYS A  85       2.526  21.506   2.318  1.00  0.60           C  
ATOM   1315  CG  LYS A  85       3.067  21.075   3.657  1.00  0.60           C  
ATOM   1316  CD  LYS A  85       4.464  21.690   3.837  1.00  0.60           C  
ATOM   1317  CE  LYS A  85       5.100  21.322   5.147  1.00  0.60           C  
ATOM   1318  NZ  LYS A  85       6.411  22.020   5.341  1.00  0.60           N  
ATOM   1319  H   LYS A  85       1.500  22.009   0.058  1.00  0.60           H  
ATOM   1320  HA  LYS A  85       1.124  19.909   1.980  1.00  0.60           H  
ATOM   1321 1HB  LYS A  85       3.246  21.196   1.566  1.00  0.60           H  
ATOM   1322 2HB  LYS A  85       2.513  22.595   2.316  1.00  0.60           H  
ATOM   1323 1HG  LYS A  85       2.405  21.410   4.461  1.00  0.60           H  
ATOM   1324 2HG  LYS A  85       3.134  19.983   3.695  1.00  0.60           H  
ATOM   1325 1HD  LYS A  85       5.113  21.340   3.032  1.00  0.60           H  
ATOM   1326 2HD  LYS A  85       4.394  22.776   3.777  1.00  0.60           H  
ATOM   1327 1HE  LYS A  85       4.433  21.586   5.967  1.00  0.60           H  
ATOM   1328 2HE  LYS A  85       5.273  20.245   5.167  1.00  0.60           H  
ATOM   1329 1HZ  LYS A  85       6.777  21.711   6.243  1.00  0.60           H  
ATOM   1330 2HZ  LYS A  85       7.054  21.778   4.607  1.00  0.60           H  
ATOM   1331 3HZ  LYS A  85       6.283  23.014   5.354  1.00  0.60           H  
ATOM   1332  N   VAL A  86      -0.603  20.686   3.628  1.00  0.59           N  
ATOM   1333  CA  VAL A  86      -1.681  21.081   4.543  1.00  0.59           C  
ATOM   1334  C   VAL A  86      -1.300  20.880   6.006  1.00  0.59           C  
ATOM   1335  O   VAL A  86      -1.983  21.371   6.906  1.00  0.59           O  
ATOM   1336  CB  VAL A  86      -2.991  20.306   4.269  1.00  0.59           C  
ATOM   1337  CG1 VAL A  86      -3.510  20.590   2.871  1.00  0.59           C  
ATOM   1338  CG2 VAL A  86      -2.750  18.804   4.419  1.00  0.59           C  
ATOM   1339  H   VAL A  86      -0.320  19.722   3.582  1.00  0.59           H  
ATOM   1340  HA  VAL A  86      -1.883  22.140   4.387  1.00  0.59           H  
ATOM   1341  HB  VAL A  86      -3.744  20.635   4.983  1.00  0.59           H  
ATOM   1342 1HG1 VAL A  86      -4.436  20.048   2.717  1.00  0.59           H  
ATOM   1343 2HG1 VAL A  86      -3.690  21.655   2.751  1.00  0.59           H  
ATOM   1344 3HG1 VAL A  86      -2.785  20.265   2.148  1.00  0.59           H  
ATOM   1345 1HG2 VAL A  86      -3.674  18.265   4.242  1.00  0.59           H  
ATOM   1346 2HG2 VAL A  86      -2.017  18.496   3.696  1.00  0.59           H  
ATOM   1347 3HG2 VAL A  86      -2.392  18.585   5.423  1.00  0.59           H  
ATOM   1348  N   GLY A  87      -0.181  20.205   6.247  1.00  0.58           N  
ATOM   1349  CA  GLY A  87       0.271  20.012   7.623  1.00  0.58           C  
ATOM   1350  C   GLY A  87       1.592  19.265   7.717  1.00  0.58           C  
ATOM   1351  O   GLY A  87       2.091  18.739   6.718  1.00  0.58           O  
ATOM   1352  H   GLY A  87       0.314  19.785   5.463  1.00  0.58           H  
ATOM   1353 1HA  GLY A  87       0.369  20.983   8.108  1.00  0.58           H  
ATOM   1354 2HA  GLY A  87      -0.492  19.461   8.172  1.00  0.58           H  
ATOM   1355  N   GLU A  88       2.169  19.260   8.924  1.00  0.57           N  
ATOM   1356  CA  GLU A  88       3.452  18.607   9.175  1.00  0.57           C  
ATOM   1357  C   GLU A  88       3.759  18.355  10.647  1.00  0.57           C  
ATOM   1358  O   GLU A  88       3.436  19.178  11.507  1.00  0.57           O  
ATOM   1359  CB  GLU A  88       4.582  19.464   8.592  1.00  0.57           C  
ATOM   1360  CG  GLU A  88       6.004  18.942   8.810  1.00  0.57           C  
ATOM   1361  CD  GLU A  88       6.997  19.792   8.116  1.00  0.57           C  
ATOM   1362  OE1 GLU A  88       6.671  20.921   7.820  1.00  0.57           O  
ATOM   1363  OE2 GLU A  88       8.061  19.326   7.820  1.00  0.57           O  
ATOM   1364  H   GLU A  88       1.700  19.718   9.693  1.00  0.57           H  
ATOM   1365  HA  GLU A  88       3.437  17.650   8.668  1.00  0.57           H  
ATOM   1366 1HB  GLU A  88       4.444  19.549   7.520  1.00  0.57           H  
ATOM   1367 2HB  GLU A  88       4.528  20.468   9.009  1.00  0.57           H  
ATOM   1368 1HG  GLU A  88       6.236  18.963   9.872  1.00  0.57           H  
ATOM   1369 2HG  GLU A  88       6.081  17.910   8.470  1.00  0.57           H  
ATOM   1370  N   PHE A  89       4.439  17.246  10.929  1.00  0.56           N  
ATOM   1371  CA  PHE A  89       5.004  17.059  12.265  1.00  0.56           C  
ATOM   1372  C   PHE A  89       6.226  16.150  12.207  1.00  0.56           C  
ATOM   1373  O   PHE A  89       6.393  15.389  11.253  1.00  0.56           O  
ATOM   1374  CB  PHE A  89       4.011  16.477  13.259  1.00  0.56           C  
ATOM   1375  CG  PHE A  89       3.636  15.087  13.042  1.00  0.56           C  
ATOM   1376  CD1 PHE A  89       4.370  14.095  13.671  1.00  0.56           C  
ATOM   1377  CD2 PHE A  89       2.569  14.737  12.264  1.00  0.56           C  
ATOM   1378  CE1 PHE A  89       4.060  12.795  13.508  1.00  0.56           C  
ATOM   1379  CE2 PHE A  89       2.259  13.425  12.109  1.00  0.56           C  
ATOM   1380  CZ  PHE A  89       3.017  12.464  12.727  1.00  0.56           C  
ATOM   1381  H   PHE A  89       4.606  16.576  10.177  1.00  0.56           H  
ATOM   1382  HA  PHE A  89       5.328  18.031  12.640  1.00  0.56           H  
ATOM   1383 1HB  PHE A  89       4.430  16.554  14.257  1.00  0.56           H  
ATOM   1384 2HB  PHE A  89       3.101  17.076  13.241  1.00  0.56           H  
ATOM   1385  HD1 PHE A  89       5.214  14.370  14.303  1.00  0.56           H  
ATOM   1386  HD2 PHE A  89       1.973  15.511  11.777  1.00  0.56           H  
ATOM   1387  HE1 PHE A  89       4.653  12.021  14.001  1.00  0.56           H  
ATOM   1388  HE2 PHE A  89       1.421  13.143  11.500  1.00  0.56           H  
ATOM   1389  HZ  PHE A  89       2.789  11.452  12.596  1.00  0.56           H  
ATOM   1390  N   SER A  90       7.051  16.185  13.252  1.00  0.56           N  
ATOM   1391  CA  SER A  90       8.213  15.300  13.307  1.00  0.56           C  
ATOM   1392  C   SER A  90       8.173  14.374  14.518  1.00  0.56           C  
ATOM   1393  O   SER A  90       7.543  14.687  15.532  1.00  0.56           O  
ATOM   1394  CB  SER A  90       9.488  16.119  13.330  1.00  0.56           C  
ATOM   1395  OG  SER A  90       9.617  16.892  12.153  1.00  0.56           O  
ATOM   1396  H   SER A  90       6.879  16.830  14.010  1.00  0.56           H  
ATOM   1397  HA  SER A  90       8.220  14.674  12.421  1.00  0.56           H  
ATOM   1398 1HB  SER A  90       9.484  16.770  14.200  1.00  0.56           H  
ATOM   1399 2HB  SER A  90      10.336  15.447  13.424  1.00  0.56           H  
ATOM   1400  HG  SER A  90      10.030  16.312  11.467  1.00  0.56           H  
ATOM   1401  N   GLY A  91       8.882  13.250  14.407  1.00  0.56           N  
ATOM   1402  CA  GLY A  91       9.016  12.275  15.482  1.00  0.56           C  
ATOM   1403  C   GLY A  91       8.142  11.044  15.265  1.00  0.56           C  
ATOM   1404  O   GLY A  91       7.070  11.105  14.661  1.00  0.56           O  
ATOM   1405  H   GLY A  91       9.359  13.062  13.523  1.00  0.56           H  
ATOM   1406 1HA  GLY A  91      10.060  11.969  15.555  1.00  0.56           H  
ATOM   1407 2HA  GLY A  91       8.758  12.743  16.431  1.00  0.56           H  
ATOM   1408  N   ALA A  92       8.586   9.905  15.793  1.00  0.56           N  
ATOM   1409  CA  ALA A  92       7.875   8.634  15.623  1.00  0.56           C  
ATOM   1410  C   ALA A  92       6.700   8.496  16.584  1.00  0.56           C  
ATOM   1411  O   ALA A  92       6.667   7.594  17.421  1.00  0.56           O  
ATOM   1412  CB  ALA A  92       8.833   7.497  15.857  1.00  0.56           C  
ATOM   1413  H   ALA A  92       9.456   9.911  16.305  1.00  0.56           H  
ATOM   1414  HA  ALA A  92       7.487   8.586  14.605  1.00  0.56           H  
ATOM   1415 1HB  ALA A  92       8.316   6.560  15.727  1.00  0.56           H  
ATOM   1416 2HB  ALA A  92       9.664   7.555  15.155  1.00  0.56           H  
ATOM   1417 3HB  ALA A  92       9.211   7.560  16.871  1.00  0.56           H  
ATOM   1418  N   ASN A  93       5.740   9.397  16.452  1.00  0.56           N  
ATOM   1419  CA  ASN A  93       4.568   9.408  17.309  1.00  0.56           C  
ATOM   1420  C   ASN A  93       3.347   8.842  16.593  1.00  0.56           C  
ATOM   1421  O   ASN A  93       2.635   9.559  15.883  1.00  0.56           O  
ATOM   1422  CB  ASN A  93       4.333  10.805  17.846  1.00  0.56           C  
ATOM   1423  CG  ASN A  93       3.183  10.881  18.824  1.00  0.56           C  
ATOM   1424  OD1 ASN A  93       2.220  10.101  18.744  1.00  0.56           O  
ATOM   1425  ND2 ASN A  93       3.267  11.807  19.750  1.00  0.56           N  
ATOM   1426  H   ASN A  93       5.866  10.099  15.725  1.00  0.56           H  
ATOM   1427  HA  ASN A  93       4.762   8.758  18.163  1.00  0.56           H  
ATOM   1428 1HB  ASN A  93       5.240  11.156  18.340  1.00  0.56           H  
ATOM   1429 2HB  ASN A  93       4.138  11.483  17.012  1.00  0.56           H  
ATOM   1430 1HD2 ASN A  93       2.539  11.908  20.430  1.00  0.56           H  
ATOM   1431 2HD2 ASN A  93       4.062  12.413  19.780  1.00  0.56           H  
ATOM   1432  N   LYS A  94       3.107   7.552  16.803  1.00  0.56           N  
ATOM   1433  CA  LYS A  94       2.039   6.819  16.133  1.00  0.56           C  
ATOM   1434  C   LYS A  94       0.664   7.442  16.354  1.00  0.56           C  
ATOM   1435  O   LYS A  94      -0.085   7.647  15.399  1.00  0.56           O  
ATOM   1436  CB  LYS A  94       2.036   5.368  16.609  1.00  0.56           C  
ATOM   1437  CG  LYS A  94       1.210   4.392  15.759  1.00  0.56           C  
ATOM   1438  CD  LYS A  94      -0.225   4.212  16.273  1.00  0.56           C  
ATOM   1439  CE  LYS A  94      -0.904   3.009  15.591  1.00  0.56           C  
ATOM   1440  NZ  LYS A  94      -2.323   2.799  16.057  1.00  0.56           N  
ATOM   1441  H   LYS A  94       3.730   7.051  17.424  1.00  0.56           H  
ATOM   1442  HA  LYS A  94       2.238   6.831  15.061  1.00  0.56           H  
ATOM   1443 1HB  LYS A  94       3.062   4.993  16.629  1.00  0.56           H  
ATOM   1444 2HB  LYS A  94       1.653   5.323  17.629  1.00  0.56           H  
ATOM   1445 1HG  LYS A  94       1.173   4.749  14.727  1.00  0.56           H  
ATOM   1446 2HG  LYS A  94       1.701   3.435  15.771  1.00  0.56           H  
ATOM   1447 1HD  LYS A  94      -0.217   4.061  17.353  1.00  0.56           H  
ATOM   1448 2HD  LYS A  94      -0.810   5.113  16.056  1.00  0.56           H  
ATOM   1449 1HE  LYS A  94      -0.908   3.166  14.511  1.00  0.56           H  
ATOM   1450 2HE  LYS A  94      -0.328   2.114  15.816  1.00  0.56           H  
ATOM   1451 1HZ  LYS A  94      -2.718   2.003  15.587  1.00  0.56           H  
ATOM   1452 2HZ  LYS A  94      -2.343   2.644  17.049  1.00  0.56           H  
ATOM   1453 3HZ  LYS A  94      -2.895   3.628  15.833  1.00  0.56           H  
ATOM   1454  N   GLU A  95       0.321   7.735  17.611  1.00  0.56           N  
ATOM   1455  CA  GLU A  95      -1.000   8.284  17.910  1.00  0.56           C  
ATOM   1456  C   GLU A  95      -1.222   9.638  17.242  1.00  0.56           C  
ATOM   1457  O   GLU A  95      -2.318   9.924  16.752  1.00  0.56           O  
ATOM   1458  CB  GLU A  95      -1.190   8.412  19.424  1.00  0.56           C  
ATOM   1459  CG  GLU A  95      -1.314   7.071  20.154  1.00  0.56           C  
ATOM   1460  CD  GLU A  95      -1.459   7.210  21.657  1.00  0.56           C  
ATOM   1461  OE1 GLU A  95      -1.348   8.306  22.153  1.00  0.56           O  
ATOM   1462  OE2 GLU A  95      -1.681   6.212  22.304  1.00  0.56           O  
ATOM   1463  H   GLU A  95       0.979   7.575  18.359  1.00  0.56           H  
ATOM   1464  HA  GLU A  95      -1.750   7.592  17.525  1.00  0.56           H  
ATOM   1465 1HB  GLU A  95      -0.341   8.951  19.849  1.00  0.56           H  
ATOM   1466 2HB  GLU A  95      -2.086   8.996  19.631  1.00  0.56           H  
ATOM   1467 1HG  GLU A  95      -2.183   6.541  19.764  1.00  0.56           H  
ATOM   1468 2HG  GLU A  95      -0.430   6.473  19.931  1.00  0.56           H  
ATOM   1469  N   LYS A  96      -0.180  10.471  17.192  1.00  0.56           N  
ATOM   1470  CA  LYS A  96      -0.303  11.775  16.554  1.00  0.56           C  
ATOM   1471  C   LYS A  96      -0.480  11.584  15.059  1.00  0.56           C  
ATOM   1472  O   LYS A  96      -1.274  12.285  14.424  1.00  0.56           O  
ATOM   1473  CB  LYS A  96       0.897  12.659  16.867  1.00  0.56           C  
ATOM   1474  CG  LYS A  96       0.820  14.077  16.334  1.00  0.56           C  
ATOM   1475  CD  LYS A  96       1.961  14.917  16.890  1.00  0.56           C  
ATOM   1476  CE  LYS A  96       1.866  16.357  16.426  1.00  0.56           C  
ATOM   1477  NZ  LYS A  96       2.932  17.209  17.037  1.00  0.56           N  
ATOM   1478  H   LYS A  96       0.705  10.202  17.618  1.00  0.56           H  
ATOM   1479  HA  LYS A  96      -1.195  12.267  16.937  1.00  0.56           H  
ATOM   1480 1HB  LYS A  96       1.030  12.717  17.944  1.00  0.56           H  
ATOM   1481 2HB  LYS A  96       1.793  12.200  16.446  1.00  0.56           H  
ATOM   1482 1HG  LYS A  96       0.895  14.055  15.242  1.00  0.56           H  
ATOM   1483 2HG  LYS A  96      -0.132  14.527  16.609  1.00  0.56           H  
ATOM   1484 1HD  LYS A  96       1.941  14.886  17.979  1.00  0.56           H  
ATOM   1485 2HD  LYS A  96       2.912  14.497  16.548  1.00  0.56           H  
ATOM   1486 1HE  LYS A  96       1.961  16.385  15.347  1.00  0.56           H  
ATOM   1487 2HE  LYS A  96       0.892  16.759  16.702  1.00  0.56           H  
ATOM   1488 1HZ  LYS A  96       2.835  18.159  16.704  1.00  0.56           H  
ATOM   1489 2HZ  LYS A  96       2.835  17.194  18.043  1.00  0.56           H  
ATOM   1490 3HZ  LYS A  96       3.844  16.852  16.786  1.00  0.56           H  
ATOM   1491  N   LEU A  97       0.249  10.625  14.491  1.00  0.56           N  
ATOM   1492  CA  LEU A  97       0.159  10.352  13.069  1.00  0.56           C  
ATOM   1493  C   LEU A  97      -1.247   9.925  12.694  1.00  0.56           C  
ATOM   1494  O   LEU A  97      -1.854  10.495  11.782  1.00  0.56           O  
ATOM   1495  CB  LEU A  97       1.167   9.252  12.700  1.00  0.56           C  
ATOM   1496  CG  LEU A  97       1.198   8.779  11.250  1.00  0.56           C  
ATOM   1497  CD1 LEU A  97       1.494   9.929  10.320  1.00  0.56           C  
ATOM   1498  CD2 LEU A  97       2.295   7.730  11.126  1.00  0.56           C  
ATOM   1499  H   LEU A  97       0.904  10.083  15.058  1.00  0.56           H  
ATOM   1500  HA  LEU A  97       0.389  11.258  12.523  1.00  0.56           H  
ATOM   1501 1HB  LEU A  97       2.160   9.522  13.011  1.00  0.56           H  
ATOM   1502 2HB  LEU A  97       0.901   8.376  13.273  1.00  0.56           H  
ATOM   1503  HG  LEU A  97       0.235   8.361  10.983  1.00  0.56           H  
ATOM   1504 1HD1 LEU A  97       1.520   9.573   9.293  1.00  0.56           H  
ATOM   1505 2HD1 LEU A  97       0.710  10.665  10.432  1.00  0.56           H  
ATOM   1506 3HD1 LEU A  97       2.449  10.367  10.573  1.00  0.56           H  
ATOM   1507 1HD2 LEU A  97       2.330   7.377  10.110  1.00  0.56           H  
ATOM   1508 2HD2 LEU A  97       3.253   8.175  11.394  1.00  0.56           H  
ATOM   1509 3HD2 LEU A  97       2.086   6.898  11.797  1.00  0.56           H  
ATOM   1510  N   GLU A  98      -1.788   8.950  13.415  1.00  0.55           N  
ATOM   1511  CA  GLU A  98      -3.116   8.455  13.096  1.00  0.55           C  
ATOM   1512  C   GLU A  98      -4.154   9.564  13.281  1.00  0.55           C  
ATOM   1513  O   GLU A  98      -5.029   9.757  12.431  1.00  0.55           O  
ATOM   1514  CB  GLU A  98      -3.425   7.236  13.962  1.00  0.55           C  
ATOM   1515  CG  GLU A  98      -4.707   6.480  13.613  1.00  0.55           C  
ATOM   1516  CD  GLU A  98      -4.806   5.184  14.400  1.00  0.55           C  
ATOM   1517  OE1 GLU A  98      -3.952   4.981  15.239  1.00  0.55           O  
ATOM   1518  OE2 GLU A  98      -5.691   4.380  14.152  1.00  0.55           O  
ATOM   1519  H   GLU A  98      -1.251   8.529  14.175  1.00  0.55           H  
ATOM   1520  HA  GLU A  98      -3.129   8.148  12.051  1.00  0.55           H  
ATOM   1521 1HB  GLU A  98      -2.593   6.532  13.894  1.00  0.55           H  
ATOM   1522 2HB  GLU A  98      -3.492   7.549  15.006  1.00  0.55           H  
ATOM   1523 1HG  GLU A  98      -5.571   7.109  13.836  1.00  0.55           H  
ATOM   1524 2HG  GLU A  98      -4.714   6.263  12.545  1.00  0.55           H  
ATOM   1525  N   ALA A  99      -4.043  10.321  14.383  1.00  0.55           N  
ATOM   1526  CA  ALA A  99      -4.974  11.411  14.638  1.00  0.55           C  
ATOM   1527  C   ALA A  99      -4.899  12.475  13.549  1.00  0.55           C  
ATOM   1528  O   ALA A  99      -5.932  12.968  13.096  1.00  0.55           O  
ATOM   1529  CB  ALA A  99      -4.680  12.046  15.986  1.00  0.55           C  
ATOM   1530  H   ALA A  99      -3.314  10.133  15.072  1.00  0.55           H  
ATOM   1531  HA  ALA A  99      -5.980  11.000  14.646  1.00  0.55           H  
ATOM   1532 1HB  ALA A  99      -5.394  12.844  16.180  1.00  0.55           H  
ATOM   1533 2HB  ALA A  99      -4.753  11.288  16.767  1.00  0.55           H  
ATOM   1534 3HB  ALA A  99      -3.669  12.454  15.974  1.00  0.55           H  
ATOM   1535  N   THR A 100      -3.688  12.790  13.082  1.00  0.56           N  
ATOM   1536  CA  THR A 100      -3.511  13.809  12.059  1.00  0.56           C  
ATOM   1537  C   THR A 100      -4.197  13.372  10.780  1.00  0.56           C  
ATOM   1538  O   THR A 100      -4.902  14.158  10.141  1.00  0.56           O  
ATOM   1539  CB  THR A 100      -2.024  14.092  11.798  1.00  0.56           C  
ATOM   1540  OG1 THR A 100      -1.410  14.555  13.007  1.00  0.56           O  
ATOM   1541  CG2 THR A 100      -1.885  15.150  10.725  1.00  0.56           C  
ATOM   1542  H   THR A 100      -2.858  12.355  13.480  1.00  0.56           H  
ATOM   1543  HA  THR A 100      -3.982  14.732  12.401  1.00  0.56           H  
ATOM   1544  HB  THR A 100      -1.525  13.174  11.477  1.00  0.56           H  
ATOM   1545  HG1 THR A 100      -1.456  13.825  13.666  1.00  0.56           H  
ATOM   1546 1HG2 THR A 100      -0.836  15.354  10.551  1.00  0.56           H  
ATOM   1547 2HG2 THR A 100      -2.344  14.789   9.812  1.00  0.56           H  
ATOM   1548 3HG2 THR A 100      -2.381  16.064  11.045  1.00  0.56           H  
ATOM   1549  N   ILE A 101      -4.035  12.099  10.431  1.00  0.58           N  
ATOM   1550  CA  ILE A 101      -4.669  11.584   9.237  1.00  0.58           C  
ATOM   1551  C   ILE A 101      -6.183  11.719   9.394  1.00  0.58           C  
ATOM   1552  O   ILE A 101      -6.853  12.229   8.500  1.00  0.58           O  
ATOM   1553  CB  ILE A 101      -4.270  10.111   9.005  1.00  0.58           C  
ATOM   1554  CG1 ILE A 101      -2.781  10.037   8.651  1.00  0.58           C  
ATOM   1555  CG2 ILE A 101      -5.105   9.503   7.868  1.00  0.58           C  
ATOM   1556  CD1 ILE A 101      -2.208   8.646   8.709  1.00  0.58           C  
ATOM   1557  H   ILE A 101      -3.437  11.491  10.995  1.00  0.58           H  
ATOM   1558  HA  ILE A 101      -4.351  12.177   8.382  1.00  0.58           H  
ATOM   1559  HB  ILE A 101      -4.429   9.540   9.922  1.00  0.58           H  
ATOM   1560 1HG1 ILE A 101      -2.647  10.425   7.647  1.00  0.58           H  
ATOM   1561 2HG1 ILE A 101      -2.226  10.667   9.342  1.00  0.58           H  
ATOM   1562 1HG2 ILE A 101      -4.811   8.466   7.717  1.00  0.58           H  
ATOM   1563 2HG2 ILE A 101      -6.163   9.546   8.130  1.00  0.58           H  
ATOM   1564 3HG2 ILE A 101      -4.937  10.064   6.953  1.00  0.58           H  
ATOM   1565 1HD1 ILE A 101      -1.153   8.682   8.452  1.00  0.58           H  
ATOM   1566 2HD1 ILE A 101      -2.322   8.259   9.721  1.00  0.58           H  
ATOM   1567 3HD1 ILE A 101      -2.737   8.003   8.014  1.00  0.58           H  
ATOM   1568  N   ASN A 102      -6.721  11.336  10.555  1.00  0.61           N  
ATOM   1569  CA  ASN A 102      -8.161  11.440  10.773  1.00  0.61           C  
ATOM   1570  C   ASN A 102      -8.671  12.884  10.659  1.00  0.61           C  
ATOM   1571  O   ASN A 102      -9.754  13.121  10.122  1.00  0.61           O  
ATOM   1572  CB  ASN A 102      -8.513  10.892  12.144  1.00  0.61           C  
ATOM   1573  CG  ASN A 102      -8.411   9.417  12.227  1.00  0.61           C  
ATOM   1574  OD1 ASN A 102      -8.456   8.717  11.209  1.00  0.61           O  
ATOM   1575  ND2 ASN A 102      -8.272   8.917  13.429  1.00  0.61           N  
ATOM   1576  H   ASN A 102      -6.125  10.932  11.281  1.00  0.61           H  
ATOM   1577  HA  ASN A 102      -8.667  10.853  10.005  1.00  0.61           H  
ATOM   1578 1HB  ASN A 102      -7.849  11.325  12.885  1.00  0.61           H  
ATOM   1579 2HB  ASN A 102      -9.526  11.194  12.403  1.00  0.61           H  
ATOM   1580 1HD2 ASN A 102      -8.199   7.929  13.565  1.00  0.61           H  
ATOM   1581 2HD2 ASN A 102      -8.240   9.527  14.218  1.00  0.61           H  
ATOM   1582  N   GLU A 103      -7.897  13.855  11.153  1.00  0.66           N  
ATOM   1583  CA  GLU A 103      -8.298  15.260  11.062  1.00  0.66           C  
ATOM   1584  C   GLU A 103      -8.317  15.782   9.620  1.00  0.66           C  
ATOM   1585  O   GLU A 103      -9.174  16.591   9.255  1.00  0.66           O  
ATOM   1586  CB  GLU A 103      -7.385  16.159  11.913  1.00  0.66           C  
ATOM   1587  CG  GLU A 103      -7.545  16.002  13.435  1.00  0.66           C  
ATOM   1588  CD  GLU A 103      -6.629  16.919  14.236  1.00  0.66           C  
ATOM   1589  OE1 GLU A 103      -5.822  17.601  13.646  1.00  0.66           O  
ATOM   1590  OE2 GLU A 103      -6.749  16.935  15.441  1.00  0.66           O  
ATOM   1591  H   GLU A 103      -7.025  13.605  11.620  1.00  0.66           H  
ATOM   1592  HA  GLU A 103      -9.309  15.343  11.456  1.00  0.66           H  
ATOM   1593 1HB  GLU A 103      -6.344  15.939  11.668  1.00  0.66           H  
ATOM   1594 2HB  GLU A 103      -7.565  17.202  11.659  1.00  0.66           H  
ATOM   1595 1HG  GLU A 103      -8.578  16.220  13.701  1.00  0.66           H  
ATOM   1596 2HG  GLU A 103      -7.345  14.971  13.706  1.00  0.66           H  
ATOM   1597  N   LEU A 104      -7.363  15.326   8.808  1.00  0.72           N  
ATOM   1598  CA  LEU A 104      -7.214  15.782   7.429  1.00  0.72           C  
ATOM   1599  C   LEU A 104      -8.103  15.104   6.372  1.00  0.72           C  
ATOM   1600  O   LEU A 104      -8.411  15.732   5.342  1.00  0.72           O  
ATOM   1601  CB  LEU A 104      -5.754  15.628   7.027  1.00  0.72           C  
ATOM   1602  CG  LEU A 104      -4.762  16.515   7.770  1.00  0.72           C  
ATOM   1603  CD1 LEU A 104      -3.402  16.129   7.366  1.00  0.72           C  
ATOM   1604  CD2 LEU A 104      -5.019  17.968   7.429  1.00  0.72           C  
ATOM   1605  H   LEU A 104      -6.677  14.668   9.186  1.00  0.72           H  
ATOM   1606  HA  LEU A 104      -7.451  16.844   7.419  1.00  0.72           H  
ATOM   1607 1HB  LEU A 104      -5.467  14.597   7.236  1.00  0.72           H  
ATOM   1608 2HB  LEU A 104      -5.657  15.812   5.965  1.00  0.72           H  
ATOM   1609  HG  LEU A 104      -4.862  16.364   8.847  1.00  0.72           H  
ATOM   1610 1HD1 LEU A 104      -2.668  16.744   7.887  1.00  0.72           H  
ATOM   1611 2HD1 LEU A 104      -3.251  15.083   7.616  1.00  0.72           H  
ATOM   1612 3HD1 LEU A 104      -3.313  16.273   6.304  1.00  0.72           H  
ATOM   1613 1HD2 LEU A 104      -4.298  18.599   7.953  1.00  0.72           H  
ATOM   1614 2HD2 LEU A 104      -4.915  18.114   6.358  1.00  0.72           H  
ATOM   1615 3HD2 LEU A 104      -6.029  18.238   7.735  1.00  0.72           H  
ATOM   1616  N   VAL A 105      -8.508  13.853   6.605  1.00  0.79           N  
ATOM   1617  CA  VAL A 105      -9.282  13.113   5.608  1.00  0.79           C  
ATOM   1618  C   VAL A 105     -10.181  12.044   6.220  1.00  0.79           C  
ATOM   1619  O   VAL A 105     -11.381  12.273   6.380  1.00  0.79           O  
ATOM   1620  OXT VAL A 105      -9.800  10.876   6.157  1.00  0.79           O  
ATOM   1621  CB  VAL A 105      -8.304  12.441   4.636  1.00  0.79           C  
ATOM   1622  CG1 VAL A 105      -7.424  11.541   5.414  1.00  0.79           C  
ATOM   1623  CG2 VAL A 105      -9.031  11.657   3.561  1.00  0.79           C  
ATOM   1624  H   VAL A 105      -8.211  13.385   7.465  1.00  0.79           H  
ATOM   1625  HA  VAL A 105      -9.907  13.820   5.066  1.00  0.79           H  
ATOM   1626  HB  VAL A 105      -7.685  13.204   4.181  1.00  0.79           H  
ATOM   1627 1HG1 VAL A 105      -6.728  11.110   4.765  1.00  0.79           H  
ATOM   1628 2HG1 VAL A 105      -6.912  12.110   6.157  1.00  0.79           H  
ATOM   1629 3HG1 VAL A 105      -8.003  10.760   5.898  1.00  0.79           H  
ATOM   1630 1HG2 VAL A 105      -8.301  11.187   2.896  1.00  0.79           H  
ATOM   1631 2HG2 VAL A 105      -9.640  10.890   4.028  1.00  0.79           H  
ATOM   1632 3HG2 VAL A 105      -9.668  12.328   2.986  1.00  0.79           H  
TER    1633
ENDMDL

REMARK ID 697325 MODEL 4 Protein_1AIU
PFRMAT TS
TARGET Protein_1AIU
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.253  -0.843   0.093  1.00  0.51           N  
ATOM      2  CA  MET A   1       2.688  -0.605   0.145  1.00  0.51           C  
ATOM      3  C   MET A   1       3.013   0.826   0.542  1.00  0.51           C  
ATOM      4  O   MET A   1       2.121   1.621   0.841  1.00  0.51           O  
ATOM      5  CB  MET A   1       3.320  -0.876  -1.216  1.00  0.51           C  
ATOM      6  CG  MET A   1       2.852   0.087  -2.312  1.00  0.51           C  
ATOM      7  SD  MET A   1       3.718  -0.142  -3.867  1.00  0.51           S  
ATOM      8  CE  MET A   1       5.279   0.648  -3.460  1.00  0.51           C  
ATOM      9 1H   MET A   1       1.072  -1.732  -0.358  1.00  0.51           H  
ATOM     10 2H   MET A   1       0.890  -0.867   1.036  1.00  0.51           H  
ATOM     11 3H   MET A   1       0.803  -0.103  -0.424  1.00  0.51           H  
ATOM     12  HA  MET A   1       3.119  -1.272   0.893  1.00  0.51           H  
ATOM     13 1HB  MET A   1       4.402  -0.815  -1.150  1.00  0.51           H  
ATOM     14 2HB  MET A   1       3.069  -1.889  -1.533  1.00  0.51           H  
ATOM     15 1HG  MET A   1       1.787  -0.058  -2.487  1.00  0.51           H  
ATOM     16 2HG  MET A   1       3.005   1.116  -1.986  1.00  0.51           H  
ATOM     17 1HE  MET A   1       5.949   0.597  -4.317  1.00  0.51           H  
ATOM     18 2HE  MET A   1       5.101   1.693  -3.200  1.00  0.51           H  
ATOM     19 3HE  MET A   1       5.737   0.142  -2.610  1.00  0.51           H  
ATOM     20  N   VAL A   2       4.305   1.148   0.517  1.00  0.50           N  
ATOM     21  CA  VAL A   2       4.800   2.494   0.807  1.00  0.50           C  
ATOM     22  C   VAL A   2       5.589   3.037  -0.377  1.00  0.50           C  
ATOM     23  O   VAL A   2       6.438   2.341  -0.938  1.00  0.50           O  
ATOM     24  CB  VAL A   2       5.687   2.493   2.062  1.00  0.50           C  
ATOM     25  CG1 VAL A   2       6.256   3.875   2.309  1.00  0.50           C  
ATOM     26  CG2 VAL A   2       4.870   2.088   3.249  1.00  0.50           C  
ATOM     27  H   VAL A   2       4.985   0.441   0.281  1.00  0.50           H  
ATOM     28  HA  VAL A   2       3.949   3.154   0.987  1.00  0.50           H  
ATOM     29  HB  VAL A   2       6.519   1.802   1.924  1.00  0.50           H  
ATOM     30 1HG1 VAL A   2       6.869   3.832   3.199  1.00  0.50           H  
ATOM     31 2HG1 VAL A   2       6.866   4.192   1.465  1.00  0.50           H  
ATOM     32 3HG1 VAL A   2       5.450   4.579   2.456  1.00  0.50           H  
ATOM     33 1HG2 VAL A   2       5.486   2.099   4.129  1.00  0.50           H  
ATOM     34 2HG2 VAL A   2       4.067   2.800   3.365  1.00  0.50           H  
ATOM     35 3HG2 VAL A   2       4.460   1.093   3.109  1.00  0.50           H  
ATOM     36  N   LYS A   3       5.289   4.268  -0.779  1.00  0.50           N  
ATOM     37  CA  LYS A   3       5.990   4.889  -1.898  1.00  0.50           C  
ATOM     38  C   LYS A   3       7.240   5.630  -1.449  1.00  0.50           C  
ATOM     39  O   LYS A   3       7.170   6.517  -0.598  1.00  0.50           O  
ATOM     40  CB  LYS A   3       5.074   5.855  -2.639  1.00  0.50           C  
ATOM     41  CG  LYS A   3       5.719   6.561  -3.839  1.00  0.50           C  
ATOM     42  CD  LYS A   3       4.723   7.473  -4.566  1.00  0.50           C  
ATOM     43  CE  LYS A   3       5.403   8.255  -5.689  1.00  0.50           C  
ATOM     44  NZ  LYS A   3       5.893   7.357  -6.775  1.00  0.50           N  
ATOM     45  H   LYS A   3       4.587   4.796  -0.256  1.00  0.50           H  
ATOM     46  HA  LYS A   3       6.299   4.104  -2.590  1.00  0.50           H  
ATOM     47 1HB  LYS A   3       4.196   5.320  -2.997  1.00  0.50           H  
ATOM     48 2HB  LYS A   3       4.740   6.592  -1.966  1.00  0.50           H  
ATOM     49 1HG  LYS A   3       6.563   7.166  -3.493  1.00  0.50           H  
ATOM     50 2HG  LYS A   3       6.100   5.817  -4.537  1.00  0.50           H  
ATOM     51 1HD  LYS A   3       3.915   6.874  -4.985  1.00  0.50           H  
ATOM     52 2HD  LYS A   3       4.299   8.181  -3.856  1.00  0.50           H  
ATOM     53 1HE  LYS A   3       4.692   8.967  -6.109  1.00  0.50           H  
ATOM     54 2HE  LYS A   3       6.248   8.802  -5.281  1.00  0.50           H  
ATOM     55 1HZ  LYS A   3       6.338   7.908  -7.494  1.00  0.50           H  
ATOM     56 2HZ  LYS A   3       6.564   6.703  -6.389  1.00  0.50           H  
ATOM     57 3HZ  LYS A   3       5.116   6.848  -7.173  1.00  0.50           H  
ATOM     58  N   GLN A   4       8.385   5.279  -2.016  1.00  0.49           N  
ATOM     59  CA  GLN A   4       9.603   5.987  -1.650  1.00  0.49           C  
ATOM     60  C   GLN A   4       9.732   7.266  -2.467  1.00  0.49           C  
ATOM     61  O   GLN A   4       9.526   7.262  -3.685  1.00  0.49           O  
ATOM     62  CB  GLN A   4      10.849   5.115  -1.815  1.00  0.49           C  
ATOM     63  CG  GLN A   4      12.135   5.805  -1.346  1.00  0.49           C  
ATOM     64  CD  GLN A   4      13.348   4.901  -1.399  1.00  0.49           C  
ATOM     65  OE1 GLN A   4      13.285   3.773  -1.896  1.00  0.49           O  
ATOM     66  NE2 GLN A   4      14.471   5.392  -0.882  1.00  0.49           N  
ATOM     67  H   GLN A   4       8.409   4.531  -2.696  1.00  0.49           H  
ATOM     68  HA  GLN A   4       9.538   6.270  -0.599  1.00  0.49           H  
ATOM     69 1HB  GLN A   4      10.729   4.195  -1.242  1.00  0.49           H  
ATOM     70 2HB  GLN A   4      10.970   4.843  -2.863  1.00  0.49           H  
ATOM     71 1HG  GLN A   4      12.331   6.664  -1.994  1.00  0.49           H  
ATOM     72 2HG  GLN A   4      11.995   6.142  -0.314  1.00  0.49           H  
ATOM     73 1HE2 GLN A   4      15.312   4.845  -0.887  1.00  0.49           H  
ATOM     74 2HE2 GLN A   4      14.478   6.314  -0.495  1.00  0.49           H  
ATOM     75  N   ILE A   5      10.062   8.344  -1.781  1.00  0.49           N  
ATOM     76  CA  ILE A   5      10.264   9.660  -2.365  1.00  0.49           C  
ATOM     77  C   ILE A   5      11.737  10.057  -2.376  1.00  0.49           C  
ATOM     78  O   ILE A   5      12.424   9.961  -1.358  1.00  0.49           O  
ATOM     79  CB  ILE A   5       9.468  10.683  -1.569  1.00  0.49           C  
ATOM     80  CG1 ILE A   5       7.965  10.355  -1.587  1.00  0.49           C  
ATOM     81  CG2 ILE A   5       9.785  12.105  -1.992  1.00  0.49           C  
ATOM     82  CD1 ILE A   5       7.347  10.366  -2.958  1.00  0.49           C  
ATOM     83  H   ILE A   5      10.175   8.243  -0.772  1.00  0.49           H  
ATOM     84  HA  ILE A   5       9.902   9.644  -3.392  1.00  0.49           H  
ATOM     85  HB  ILE A   5       9.761  10.551  -0.560  1.00  0.49           H  
ATOM     86 1HG1 ILE A   5       7.817   9.362  -1.152  1.00  0.49           H  
ATOM     87 2HG1 ILE A   5       7.449  11.078  -0.973  1.00  0.49           H  
ATOM     88 1HG2 ILE A   5       9.256  12.770  -1.351  1.00  0.49           H  
ATOM     89 2HG2 ILE A   5      10.852  12.295  -1.893  1.00  0.49           H  
ATOM     90 3HG2 ILE A   5       9.485  12.264  -3.018  1.00  0.49           H  
ATOM     91 1HD1 ILE A   5       6.291  10.131  -2.888  1.00  0.49           H  
ATOM     92 2HD1 ILE A   5       7.464  11.345  -3.402  1.00  0.49           H  
ATOM     93 3HD1 ILE A   5       7.842   9.625  -3.581  1.00  0.49           H  
ATOM     94  N   GLU A   6      12.217  10.489  -3.537  1.00  0.49           N  
ATOM     95  CA  GLU A   6      13.608  10.899  -3.704  1.00  0.49           C  
ATOM     96  C   GLU A   6      13.807  12.416  -3.816  1.00  0.49           C  
ATOM     97  O   GLU A   6      14.910  12.919  -3.595  1.00  0.49           O  
ATOM     98  CB  GLU A   6      14.201  10.219  -4.932  1.00  0.49           C  
ATOM     99  CG  GLU A   6      14.243   8.689  -4.853  1.00  0.49           C  
ATOM    100  CD  GLU A   6      14.841   8.039  -6.092  1.00  0.49           C  
ATOM    101  OE1 GLU A   6      15.130   8.741  -7.032  1.00  0.49           O  
ATOM    102  OE2 GLU A   6      15.003   6.841  -6.089  1.00  0.49           O  
ATOM    103  H   GLU A   6      11.597  10.515  -4.332  1.00  0.49           H  
ATOM    104  HA  GLU A   6      14.165  10.560  -2.830  1.00  0.49           H  
ATOM    105 1HB  GLU A   6      13.620  10.495  -5.813  1.00  0.49           H  
ATOM    106 2HB  GLU A   6      15.218  10.576  -5.088  1.00  0.49           H  
ATOM    107 1HG  GLU A   6      14.831   8.398  -3.982  1.00  0.49           H  
ATOM    108 2HG  GLU A   6      13.228   8.316  -4.707  1.00  0.49           H  
ATOM    109  N   SER A   7      12.757  13.147  -4.167  1.00  0.50           N  
ATOM    110  CA  SER A   7      12.887  14.584  -4.416  1.00  0.50           C  
ATOM    111  C   SER A   7      11.620  15.364  -4.154  1.00  0.50           C  
ATOM    112  O   SER A   7      10.537  14.787  -4.070  1.00  0.50           O  
ATOM    113  CB  SER A   7      13.280  14.817  -5.862  1.00  0.50           C  
ATOM    114  OG  SER A   7      12.231  14.425  -6.765  1.00  0.50           O  
ATOM    115  H   SER A   7      11.869  12.694  -4.288  1.00  0.50           H  
ATOM    116  HA  SER A   7      13.668  14.977  -3.761  1.00  0.50           H  
ATOM    117 1HB  SER A   7      13.521  15.868  -6.014  1.00  0.50           H  
ATOM    118 2HB  SER A   7      14.181  14.245  -6.082  1.00  0.50           H  
ATOM    119  HG  SER A   7      12.643  14.398  -7.641  1.00  0.50           H  
ATOM    120  N   LYS A   8      11.757  16.694  -4.087  1.00  0.50           N  
ATOM    121  CA  LYS A   8      10.616  17.589  -3.904  1.00  0.50           C  
ATOM    122  C   LYS A   8       9.616  17.446  -5.025  1.00  0.50           C  
ATOM    123  O   LYS A   8       8.410  17.535  -4.801  1.00  0.50           O  
ATOM    124  CB  LYS A   8      11.068  19.043  -3.763  1.00  0.50           C  
ATOM    125  CG  LYS A   8      11.719  19.380  -2.429  1.00  0.50           C  
ATOM    126  CD  LYS A   8      12.252  20.820  -2.388  1.00  0.50           C  
ATOM    127  CE  LYS A   8      11.110  21.840  -2.418  1.00  0.50           C  
ATOM    128  NZ  LYS A   8      11.591  23.254  -2.224  1.00  0.50           N  
ATOM    129  H   LYS A   8      12.683  17.093  -4.165  1.00  0.50           H  
ATOM    130  HA  LYS A   8      10.089  17.311  -3.001  1.00  0.50           H  
ATOM    131 1HB  LYS A   8      11.784  19.277  -4.552  1.00  0.50           H  
ATOM    132 2HB  LYS A   8      10.212  19.704  -3.895  1.00  0.50           H  
ATOM    133 1HG  LYS A   8      10.984  19.271  -1.631  1.00  0.50           H  
ATOM    134 2HG  LYS A   8      12.531  18.687  -2.240  1.00  0.50           H  
ATOM    135 1HD  LYS A   8      12.823  20.970  -1.470  1.00  0.50           H  
ATOM    136 2HD  LYS A   8      12.912  20.993  -3.237  1.00  0.50           H  
ATOM    137 1HE  LYS A   8      10.602  21.772  -3.376  1.00  0.50           H  
ATOM    138 2HE  LYS A   8      10.406  21.598  -1.633  1.00  0.50           H  
ATOM    139 1HZ  LYS A   8      10.800  23.887  -2.247  1.00  0.50           H  
ATOM    140 2HZ  LYS A   8      12.060  23.353  -1.311  1.00  0.50           H  
ATOM    141 3HZ  LYS A   8      12.233  23.499  -2.952  1.00  0.50           H  
ATOM    142  N   THR A   9      10.101  17.200  -6.237  1.00  0.50           N  
ATOM    143  CA  THR A   9       9.174  17.006  -7.329  1.00  0.50           C  
ATOM    144  C   THR A   9       8.359  15.750  -7.064  1.00  0.50           C  
ATOM    145  O   THR A   9       7.130  15.787  -7.099  1.00  0.50           O  
ATOM    146  CB  THR A   9       9.902  16.866  -8.675  1.00  0.50           C  
ATOM    147  OG1 THR A   9      10.623  18.075  -8.970  1.00  0.50           O  
ATOM    148  CG2 THR A   9       8.896  16.579  -9.777  1.00  0.50           C  
ATOM    149  H   THR A   9      11.095  17.135  -6.387  1.00  0.50           H  
ATOM    150  HA  THR A   9       8.494  17.855  -7.378  1.00  0.50           H  
ATOM    151  HB  THR A   9      10.610  16.040  -8.617  1.00  0.50           H  
ATOM    152  HG1 THR A   9      11.058  17.987  -9.823  1.00  0.50           H  
ATOM    153 1HG2 THR A   9       9.412  16.470 -10.728  1.00  0.50           H  
ATOM    154 2HG2 THR A   9       8.363  15.654  -9.549  1.00  0.50           H  
ATOM    155 3HG2 THR A   9       8.180  17.396  -9.846  1.00  0.50           H  
ATOM    156  N   ALA A  10       9.036  14.643  -6.727  1.00  0.50           N  
ATOM    157  CA  ALA A  10       8.322  13.390  -6.474  1.00  0.50           C  
ATOM    158  C   ALA A  10       7.345  13.522  -5.307  1.00  0.50           C  
ATOM    159  O   ALA A  10       6.256  12.939  -5.315  1.00  0.50           O  
ATOM    160  CB  ALA A  10       9.313  12.275  -6.186  1.00  0.50           C  
ATOM    161  H   ALA A  10      10.060  14.662  -6.667  1.00  0.50           H  
ATOM    162  HA  ALA A  10       7.746  13.144  -7.369  1.00  0.50           H  
ATOM    163 1HB  ALA A  10       8.778  11.341  -6.020  1.00  0.50           H  
ATOM    164 2HB  ALA A  10       9.990  12.165  -7.031  1.00  0.50           H  
ATOM    165 3HB  ALA A  10       9.881  12.529  -5.301  1.00  0.50           H  
ATOM    166  N   PHE A  11       7.747  14.289  -4.296  1.00  0.51           N  
ATOM    167  CA  PHE A  11       6.950  14.477  -3.102  1.00  0.51           C  
ATOM    168  C   PHE A  11       5.689  15.225  -3.449  1.00  0.51           C  
ATOM    169  O   PHE A  11       4.587  14.783  -3.116  1.00  0.51           O  
ATOM    170  CB  PHE A  11       7.758  15.251  -2.068  1.00  0.51           C  
ATOM    171  CG  PHE A  11       7.146  15.386  -0.730  1.00  0.51           C  
ATOM    172  CD1 PHE A  11       7.029  14.269   0.055  1.00  0.51           C  
ATOM    173  CD2 PHE A  11       6.762  16.607  -0.207  1.00  0.51           C  
ATOM    174  CE1 PHE A  11       6.533  14.336   1.301  1.00  0.51           C  
ATOM    175  CE2 PHE A  11       6.262  16.679   1.084  1.00  0.51           C  
ATOM    176  CZ  PHE A  11       6.147  15.535   1.834  1.00  0.51           C  
ATOM    177  H   PHE A  11       8.666  14.725  -4.342  1.00  0.51           H  
ATOM    178  HA  PHE A  11       6.681  13.503  -2.697  1.00  0.51           H  
ATOM    179 1HB  PHE A  11       8.729  14.817  -1.966  1.00  0.51           H  
ATOM    180 2HB  PHE A  11       7.918  16.254  -2.449  1.00  0.51           H  
ATOM    181  HD1 PHE A  11       7.338  13.314  -0.341  1.00  0.51           H  
ATOM    182  HD2 PHE A  11       6.865  17.509  -0.812  1.00  0.51           H  
ATOM    183  HE1 PHE A  11       6.453  13.431   1.862  1.00  0.51           H  
ATOM    184  HE2 PHE A  11       5.959  17.638   1.506  1.00  0.51           H  
ATOM    185  HZ  PHE A  11       5.756  15.585   2.845  1.00  0.51           H  
ATOM    186  N   GLN A  12       5.837  16.350  -4.149  1.00  0.51           N  
ATOM    187  CA  GLN A  12       4.673  17.139  -4.482  1.00  0.51           C  
ATOM    188  C   GLN A  12       3.763  16.368  -5.422  1.00  0.51           C  
ATOM    189  O   GLN A  12       2.546  16.406  -5.261  1.00  0.51           O  
ATOM    190  CB  GLN A  12       5.084  18.457  -5.136  1.00  0.51           C  
ATOM    191  CG  GLN A  12       3.927  19.446  -5.346  1.00  0.51           C  
ATOM    192  CD  GLN A  12       3.325  19.944  -4.019  1.00  0.51           C  
ATOM    193  OE1 GLN A  12       4.076  20.418  -3.155  1.00  0.51           O  
ATOM    194  NE2 GLN A  12       2.001  19.873  -3.851  1.00  0.51           N  
ATOM    195  H   GLN A  12       6.763  16.673  -4.430  1.00  0.51           H  
ATOM    196  HA  GLN A  12       4.125  17.354  -3.568  1.00  0.51           H  
ATOM    197 1HB  GLN A  12       5.849  18.939  -4.526  1.00  0.51           H  
ATOM    198 2HB  GLN A  12       5.535  18.244  -6.109  1.00  0.51           H  
ATOM    199 1HG  GLN A  12       4.291  20.306  -5.903  1.00  0.51           H  
ATOM    200 2HG  GLN A  12       3.130  18.945  -5.911  1.00  0.51           H  
ATOM    201 1HE2 GLN A  12       1.590  20.202  -3.009  1.00  0.51           H  
ATOM    202 2HE2 GLN A  12       1.377  19.488  -4.583  1.00  0.51           H  
ATOM    203  N   GLU A  13       4.330  15.615  -6.371  1.00  0.51           N  
ATOM    204  CA  GLU A  13       3.469  14.875  -7.279  1.00  0.51           C  
ATOM    205  C   GLU A  13       2.651  13.842  -6.510  1.00  0.51           C  
ATOM    206  O   GLU A  13       1.451  13.695  -6.753  1.00  0.51           O  
ATOM    207  CB  GLU A  13       4.287  14.206  -8.396  1.00  0.51           C  
ATOM    208  CG  GLU A  13       4.875  15.178  -9.439  1.00  0.51           C  
ATOM    209  CD  GLU A  13       5.746  14.494 -10.476  1.00  0.51           C  
ATOM    210  OE1 GLU A  13       5.973  13.311 -10.362  1.00  0.51           O  
ATOM    211  OE2 GLU A  13       6.188  15.165 -11.382  1.00  0.51           O  
ATOM    212  H   GLU A  13       5.344  15.587  -6.486  1.00  0.51           H  
ATOM    213  HA  GLU A  13       2.776  15.579  -7.741  1.00  0.51           H  
ATOM    214 1HB  GLU A  13       5.122  13.662  -7.948  1.00  0.51           H  
ATOM    215 2HB  GLU A  13       3.666  13.480  -8.919  1.00  0.51           H  
ATOM    216 1HG  GLU A  13       4.051  15.674  -9.949  1.00  0.51           H  
ATOM    217 2HG  GLU A  13       5.452  15.942  -8.930  1.00  0.51           H  
ATOM    218  N   ALA A  14       3.276  13.165  -5.537  1.00  0.52           N  
ATOM    219  CA  ALA A  14       2.555  12.197  -4.721  1.00  0.52           C  
ATOM    220  C   ALA A  14       1.452  12.881  -3.906  1.00  0.52           C  
ATOM    221  O   ALA A  14       0.324  12.378  -3.811  1.00  0.52           O  
ATOM    222  CB  ALA A  14       3.523  11.486  -3.803  1.00  0.52           C  
ATOM    223  H   ALA A  14       4.276  13.302  -5.378  1.00  0.52           H  
ATOM    224  HA  ALA A  14       2.090  11.472  -5.385  1.00  0.52           H  
ATOM    225 1HB  ALA A  14       2.989  10.752  -3.216  1.00  0.52           H  
ATOM    226 2HB  ALA A  14       4.290  10.995  -4.395  1.00  0.52           H  
ATOM    227 3HB  ALA A  14       3.994  12.215  -3.142  1.00  0.52           H  
ATOM    228  N   LEU A  15       1.758  14.062  -3.364  1.00  0.52           N  
ATOM    229  CA  LEU A  15       0.778  14.805  -2.587  1.00  0.52           C  
ATOM    230  C   LEU A  15      -0.393  15.277  -3.446  1.00  0.52           C  
ATOM    231  O   LEU A  15      -1.529  15.348  -2.973  1.00  0.52           O  
ATOM    232  CB  LEU A  15       1.410  16.018  -1.903  1.00  0.52           C  
ATOM    233  CG  LEU A  15       2.395  15.764  -0.746  1.00  0.52           C  
ATOM    234  CD1 LEU A  15       2.957  17.095  -0.295  1.00  0.52           C  
ATOM    235  CD2 LEU A  15       1.689  15.072   0.382  1.00  0.52           C  
ATOM    236  H   LEU A  15       2.704  14.436  -3.466  1.00  0.52           H  
ATOM    237  HA  LEU A  15       0.388  14.143  -1.817  1.00  0.52           H  
ATOM    238 1HB  LEU A  15       1.949  16.579  -2.664  1.00  0.52           H  
ATOM    239 2HB  LEU A  15       0.627  16.639  -1.546  1.00  0.52           H  
ATOM    240  HG  LEU A  15       3.218  15.139  -1.086  1.00  0.52           H  
ATOM    241 1HD1 LEU A  15       3.638  16.932   0.516  1.00  0.52           H  
ATOM    242 2HD1 LEU A  15       3.477  17.575  -1.124  1.00  0.52           H  
ATOM    243 3HD1 LEU A  15       2.143  17.738   0.048  1.00  0.52           H  
ATOM    244 1HD2 LEU A  15       2.391  14.895   1.200  1.00  0.52           H  
ATOM    245 2HD2 LEU A  15       0.872  15.695   0.727  1.00  0.52           H  
ATOM    246 3HD2 LEU A  15       1.303  14.131   0.022  1.00  0.52           H  
ATOM    247  N   ASP A  16      -0.127  15.627  -4.706  1.00  0.53           N  
ATOM    248  CA  ASP A  16      -1.201  16.075  -5.578  1.00  0.53           C  
ATOM    249  C   ASP A  16      -2.046  14.884  -6.025  1.00  0.53           C  
ATOM    250  O   ASP A  16      -3.279  14.949  -6.029  1.00  0.53           O  
ATOM    251  CB  ASP A  16      -0.652  16.803  -6.816  1.00  0.53           C  
ATOM    252  CG  ASP A  16       0.010  18.171  -6.501  1.00  0.53           C  
ATOM    253  OD1 ASP A  16      -0.126  18.656  -5.395  1.00  0.53           O  
ATOM    254  OD2 ASP A  16       0.617  18.730  -7.386  1.00  0.53           O  
ATOM    255  H   ASP A  16       0.833  15.600  -5.048  1.00  0.53           H  
ATOM    256  HA  ASP A  16      -1.838  16.762  -5.023  1.00  0.53           H  
ATOM    257 1HB  ASP A  16       0.098  16.164  -7.292  1.00  0.53           H  
ATOM    258 2HB  ASP A  16      -1.455  16.955  -7.535  1.00  0.53           H  
ATOM    259  N   ALA A  17      -1.382  13.760  -6.325  1.00  0.54           N  
ATOM    260  CA  ALA A  17      -2.045  12.537  -6.777  1.00  0.54           C  
ATOM    261  C   ALA A  17      -3.039  12.045  -5.739  1.00  0.54           C  
ATOM    262  O   ALA A  17      -4.105  11.527  -6.068  1.00  0.54           O  
ATOM    263  CB  ALA A  17      -1.017  11.455  -7.049  1.00  0.54           C  
ATOM    264  H   ALA A  17      -0.363  13.762  -6.286  1.00  0.54           H  
ATOM    265  HA  ALA A  17      -2.588  12.763  -7.694  1.00  0.54           H  
ATOM    266 1HB  ALA A  17      -1.517  10.557  -7.403  1.00  0.54           H  
ATOM    267 2HB  ALA A  17      -0.313  11.806  -7.803  1.00  0.54           H  
ATOM    268 3HB  ALA A  17      -0.478  11.235  -6.128  1.00  0.54           H  
ATOM    269  N   ALA A  18      -2.688  12.245  -4.476  1.00  0.55           N  
ATOM    270  CA  ALA A  18      -3.499  11.865  -3.338  1.00  0.55           C  
ATOM    271  C   ALA A  18      -4.872  12.520  -3.321  1.00  0.55           C  
ATOM    272  O   ALA A  18      -5.827  11.969  -2.760  1.00  0.55           O  
ATOM    273  CB  ALA A  18      -2.777  12.249  -2.078  1.00  0.55           C  
ATOM    274  H   ALA A  18      -1.768  12.646  -4.289  1.00  0.55           H  
ATOM    275  HA  ALA A  18      -3.642  10.792  -3.379  1.00  0.55           H  
ATOM    276 1HB  ALA A  18      -3.365  11.936  -1.214  1.00  0.55           H  
ATOM    277 2HB  ALA A  18      -1.801  11.768  -2.064  1.00  0.55           H  
ATOM    278 3HB  ALA A  18      -2.649  13.325  -2.051  1.00  0.55           H  
ATOM    279  N   GLY A  19      -4.990  13.723  -3.861  1.00  0.55           N  
ATOM    280  CA  GLY A  19      -6.267  14.403  -3.786  1.00  0.55           C  
ATOM    281  C   GLY A  19      -6.682  14.618  -2.330  1.00  0.55           C  
ATOM    282  O   GLY A  19      -5.919  15.165  -1.526  1.00  0.55           O  
ATOM    283  H   GLY A  19      -4.217  14.149  -4.376  1.00  0.55           H  
ATOM    284 1HA  GLY A  19      -6.192  15.363  -4.296  1.00  0.55           H  
ATOM    285 2HA  GLY A  19      -7.022  13.817  -4.307  1.00  0.55           H  
ATOM    286  N   ASP A  20      -7.869  14.125  -1.988  1.00  0.55           N  
ATOM    287  CA  ASP A  20      -8.427  14.284  -0.650  1.00  0.55           C  
ATOM    288  C   ASP A  20      -8.009  13.183   0.326  1.00  0.55           C  
ATOM    289  O   ASP A  20      -8.470  13.155   1.468  1.00  0.55           O  
ATOM    290  CB  ASP A  20      -9.953  14.306  -0.735  1.00  0.55           C  
ATOM    291  CG  ASP A  20     -10.460  15.501  -1.520  1.00  0.55           C  
ATOM    292  OD1 ASP A  20      -9.701  16.435  -1.697  1.00  0.55           O  
ATOM    293  OD2 ASP A  20     -11.592  15.499  -1.920  1.00  0.55           O  
ATOM    294  H   ASP A  20      -8.414  13.645  -2.691  1.00  0.55           H  
ATOM    295  HA  ASP A  20      -8.081  15.237  -0.249  1.00  0.55           H  
ATOM    296 1HB  ASP A  20     -10.302  13.390  -1.212  1.00  0.55           H  
ATOM    297 2HB  ASP A  20     -10.373  14.335   0.271  1.00  0.55           H  
ATOM    298  N   LYS A  21      -7.191  12.238  -0.128  1.00  0.54           N  
ATOM    299  CA  LYS A  21      -6.767  11.158   0.745  1.00  0.54           C  
ATOM    300  C   LYS A  21      -5.728  11.661   1.718  1.00  0.54           C  
ATOM    301  O   LYS A  21      -4.886  12.491   1.377  1.00  0.54           O  
ATOM    302  CB  LYS A  21      -6.168   9.998  -0.056  1.00  0.54           C  
ATOM    303  CG  LYS A  21      -7.142   9.267  -0.946  1.00  0.54           C  
ATOM    304  CD  LYS A  21      -6.456   8.142  -1.698  1.00  0.54           C  
ATOM    305  CE  LYS A  21      -7.439   7.402  -2.595  1.00  0.54           C  
ATOM    306  NZ  LYS A  21      -6.776   6.327  -3.388  1.00  0.54           N  
ATOM    307  H   LYS A  21      -6.828  12.276  -1.082  1.00  0.54           H  
ATOM    308  HA  LYS A  21      -7.625  10.800   1.316  1.00  0.54           H  
ATOM    309 1HB  LYS A  21      -5.358  10.372  -0.683  1.00  0.54           H  
ATOM    310 2HB  LYS A  21      -5.733   9.268   0.635  1.00  0.54           H  
ATOM    311 1HG  LYS A  21      -7.945   8.852  -0.337  1.00  0.54           H  
ATOM    312 2HG  LYS A  21      -7.569   9.970  -1.663  1.00  0.54           H  
ATOM    313 1HD  LYS A  21      -5.659   8.563  -2.312  1.00  0.54           H  
ATOM    314 2HD  LYS A  21      -6.016   7.441  -0.983  1.00  0.54           H  
ATOM    315 1HE  LYS A  21      -8.215   6.955  -1.975  1.00  0.54           H  
ATOM    316 2HE  LYS A  21      -7.899   8.114  -3.281  1.00  0.54           H  
ATOM    317 1HZ  LYS A  21      -7.463   5.862  -3.966  1.00  0.54           H  
ATOM    318 2HZ  LYS A  21      -6.061   6.733  -3.974  1.00  0.54           H  
ATOM    319 3HZ  LYS A  21      -6.355   5.655  -2.759  1.00  0.54           H  
ATOM    320  N   LEU A  22      -5.749  11.130   2.921  1.00  0.53           N  
ATOM    321  CA  LEU A  22      -4.692  11.423   3.865  1.00  0.53           C  
ATOM    322  C   LEU A  22      -3.384  10.875   3.363  1.00  0.53           C  
ATOM    323  O   LEU A  22      -3.341   9.733   2.889  1.00  0.53           O  
ATOM    324  CB  LEU A  22      -4.976  10.799   5.226  1.00  0.53           C  
ATOM    325  CG  LEU A  22      -3.945  11.025   6.318  1.00  0.53           C  
ATOM    326  CD1 LEU A  22      -3.928  12.486   6.663  1.00  0.53           C  
ATOM    327  CD2 LEU A  22      -4.311  10.145   7.525  1.00  0.53           C  
ATOM    328  H   LEU A  22      -6.491  10.490   3.186  1.00  0.53           H  
ATOM    329  HA  LEU A  22      -4.606  12.505   3.972  1.00  0.53           H  
ATOM    330 1HB  LEU A  22      -5.863  11.210   5.614  1.00  0.53           H  
ATOM    331 2HB  LEU A  22      -5.128   9.744   5.104  1.00  0.53           H  
ATOM    332  HG  LEU A  22      -2.951  10.754   5.967  1.00  0.53           H  
ATOM    333 1HD1 LEU A  22      -3.210  12.650   7.426  1.00  0.53           H  
ATOM    334 2HD1 LEU A  22      -3.661  13.062   5.788  1.00  0.53           H  
ATOM    335 3HD1 LEU A  22      -4.903  12.790   7.003  1.00  0.53           H  
ATOM    336 1HD2 LEU A  22      -3.594  10.291   8.327  1.00  0.53           H  
ATOM    337 2HD2 LEU A  22      -5.310  10.404   7.871  1.00  0.53           H  
ATOM    338 3HD2 LEU A  22      -4.305   9.102   7.225  1.00  0.53           H  
ATOM    339  N   VAL A  23      -2.341  11.687   3.432  1.00  0.51           N  
ATOM    340  CA  VAL A  23      -1.018  11.217   3.097  1.00  0.51           C  
ATOM    341  C   VAL A  23      -0.180  11.291   4.356  1.00  0.51           C  
ATOM    342  O   VAL A  23      -0.122  12.334   5.010  1.00  0.51           O  
ATOM    343  CB  VAL A  23      -0.335  12.064   2.023  1.00  0.51           C  
ATOM    344  CG1 VAL A  23       1.036  11.488   1.739  1.00  0.51           C  
ATOM    345  CG2 VAL A  23      -1.180  12.122   0.799  1.00  0.51           C  
ATOM    346  H   VAL A  23      -2.480  12.644   3.744  1.00  0.51           H  
ATOM    347  HA  VAL A  23      -1.080  10.192   2.755  1.00  0.51           H  
ATOM    348  HB  VAL A  23      -0.193  13.052   2.395  1.00  0.51           H  
ATOM    349 1HG1 VAL A  23       1.539  12.082   0.995  1.00  0.51           H  
ATOM    350 2HG1 VAL A  23       1.631  11.477   2.645  1.00  0.51           H  
ATOM    351 3HG1 VAL A  23       0.920  10.471   1.372  1.00  0.51           H  
ATOM    352 1HG2 VAL A  23      -0.691  12.732   0.049  1.00  0.51           H  
ATOM    353 2HG2 VAL A  23      -1.327  11.136   0.412  1.00  0.51           H  
ATOM    354 3HG2 VAL A  23      -2.151  12.561   1.048  1.00  0.51           H  
ATOM    355  N   VAL A  24       0.450  10.189   4.707  1.00  0.50           N  
ATOM    356  CA  VAL A  24       1.285  10.134   5.890  1.00  0.50           C  
ATOM    357  C   VAL A  24       2.712   9.981   5.414  1.00  0.50           C  
ATOM    358  O   VAL A  24       3.002   9.071   4.633  1.00  0.50           O  
ATOM    359  CB  VAL A  24       0.917   8.932   6.756  1.00  0.50           C  
ATOM    360  CG1 VAL A  24       1.798   8.913   8.006  1.00  0.50           C  
ATOM    361  CG2 VAL A  24      -0.540   8.964   7.059  1.00  0.50           C  
ATOM    362  H   VAL A  24       0.347   9.368   4.121  1.00  0.50           H  
ATOM    363  HA  VAL A  24       1.184  11.055   6.464  1.00  0.50           H  
ATOM    364  HB  VAL A  24       1.135   8.031   6.203  1.00  0.50           H  
ATOM    365 1HG1 VAL A  24       1.557   8.042   8.613  1.00  0.50           H  
ATOM    366 2HG1 VAL A  24       2.842   8.880   7.711  1.00  0.50           H  
ATOM    367 3HG1 VAL A  24       1.624   9.818   8.582  1.00  0.50           H  
ATOM    368 1HG2 VAL A  24      -0.811   8.094   7.647  1.00  0.50           H  
ATOM    369 2HG2 VAL A  24      -0.775   9.845   7.586  1.00  0.50           H  
ATOM    370 3HG2 VAL A  24      -1.077   8.959   6.128  1.00  0.50           H  
ATOM    371  N   VAL A  25       3.588  10.870   5.846  1.00  0.49           N  
ATOM    372  CA  VAL A  25       4.952  10.817   5.377  1.00  0.49           C  
ATOM    373  C   VAL A  25       5.908  10.532   6.508  1.00  0.49           C  
ATOM    374  O   VAL A  25       5.946  11.273   7.488  1.00  0.49           O  
ATOM    375  CB  VAL A  25       5.341  12.152   4.762  1.00  0.49           C  
ATOM    376  CG1 VAL A  25       6.766  12.036   4.252  1.00  0.49           C  
ATOM    377  CG2 VAL A  25       4.317  12.532   3.714  1.00  0.49           C  
ATOM    378  H   VAL A  25       3.287  11.606   6.476  1.00  0.49           H  
ATOM    379  HA  VAL A  25       5.045  10.030   4.631  1.00  0.49           H  
ATOM    380  HB  VAL A  25       5.349  12.918   5.535  1.00  0.49           H  
ATOM    381 1HG1 VAL A  25       7.086  12.972   3.843  1.00  0.49           H  
ATOM    382 2HG1 VAL A  25       7.431  11.765   5.070  1.00  0.49           H  
ATOM    383 3HG1 VAL A  25       6.812  11.267   3.488  1.00  0.49           H  
ATOM    384 1HG2 VAL A  25       4.565  13.478   3.271  1.00  0.49           H  
ATOM    385 2HG2 VAL A  25       4.288  11.780   2.963  1.00  0.49           H  
ATOM    386 3HG2 VAL A  25       3.335  12.606   4.183  1.00  0.49           H  
ATOM    387  N   ASP A  26       6.675   9.457   6.369  1.00  0.49           N  
ATOM    388  CA  ASP A  26       7.647   9.045   7.373  1.00  0.49           C  
ATOM    389  C   ASP A  26       9.063   9.488   7.017  1.00  0.49           C  
ATOM    390  O   ASP A  26       9.708   8.912   6.131  1.00  0.49           O  
ATOM    391  CB  ASP A  26       7.603   7.526   7.568  1.00  0.49           C  
ATOM    392  CG  ASP A  26       8.568   6.956   8.662  1.00  0.49           C  
ATOM    393  OD1 ASP A  26       9.312   7.703   9.232  1.00  0.49           O  
ATOM    394  OD2 ASP A  26       8.539   5.766   8.891  1.00  0.49           O  
ATOM    395  H   ASP A  26       6.573   8.898   5.521  1.00  0.49           H  
ATOM    396  HA  ASP A  26       7.382   9.513   8.322  1.00  0.49           H  
ATOM    397 1HB  ASP A  26       6.624   7.277   7.880  1.00  0.49           H  
ATOM    398 2HB  ASP A  26       7.791   7.022   6.618  1.00  0.49           H  
ATOM    399  N   PHE A  27       9.542  10.521   7.696  1.00  0.49           N  
ATOM    400  CA  PHE A  27      10.881  11.019   7.456  1.00  0.49           C  
ATOM    401  C   PHE A  27      11.808  10.220   8.332  1.00  0.49           C  
ATOM    402  O   PHE A  27      11.699  10.236   9.559  1.00  0.49           O  
ATOM    403  CB  PHE A  27      10.986  12.480   7.772  1.00  0.49           C  
ATOM    404  CG  PHE A  27      10.256  13.301   6.827  1.00  0.49           C  
ATOM    405  CD1 PHE A  27       8.921  13.601   7.018  1.00  0.49           C  
ATOM    406  CD2 PHE A  27      10.899  13.780   5.717  1.00  0.49           C  
ATOM    407  CE1 PHE A  27       8.260  14.370   6.103  1.00  0.49           C  
ATOM    408  CE2 PHE A  27      10.242  14.539   4.817  1.00  0.49           C  
ATOM    409  CZ  PHE A  27       8.920  14.834   5.000  1.00  0.49           C  
ATOM    410  H   PHE A  27       8.964  10.947   8.413  1.00  0.49           H  
ATOM    411  HA  PHE A  27      11.153  10.854   6.413  1.00  0.49           H  
ATOM    412 1HB  PHE A  27      10.595  12.665   8.763  1.00  0.49           H  
ATOM    413 2HB  PHE A  27      12.021  12.776   7.757  1.00  0.49           H  
ATOM    414  HD1 PHE A  27       8.396  13.217   7.899  1.00  0.49           H  
ATOM    415  HD2 PHE A  27      11.952  13.538   5.566  1.00  0.49           H  
ATOM    416  HE1 PHE A  27       7.212  14.602   6.244  1.00  0.49           H  
ATOM    417  HE2 PHE A  27      10.770  14.897   3.961  1.00  0.49           H  
ATOM    418  HZ  PHE A  27       8.390  15.427   4.274  1.00  0.49           H  
ATOM    419  N   SER A  28      12.714   9.513   7.694  1.00  0.50           N  
ATOM    420  CA  SER A  28      13.555   8.552   8.379  1.00  0.50           C  
ATOM    421  C   SER A  28      14.930   8.439   7.771  1.00  0.50           C  
ATOM    422  O   SER A  28      15.271   9.184   6.860  1.00  0.50           O  
ATOM    423  CB  SER A  28      12.871   7.208   8.319  1.00  0.50           C  
ATOM    424  OG  SER A  28      12.809   6.730   7.011  1.00  0.50           O  
ATOM    425  H   SER A  28      12.761   9.590   6.676  1.00  0.50           H  
ATOM    426  HA  SER A  28      13.659   8.861   9.417  1.00  0.50           H  
ATOM    427 1HB  SER A  28      13.408   6.528   8.898  1.00  0.50           H  
ATOM    428 2HB  SER A  28      11.864   7.279   8.740  1.00  0.50           H  
ATOM    429  HG  SER A  28      12.097   7.226   6.589  1.00  0.50           H  
ATOM    430  N   ALA A  29      15.751   7.551   8.313  1.00  0.51           N  
ATOM    431  CA  ALA A  29      17.061   7.316   7.729  1.00  0.51           C  
ATOM    432  C   ALA A  29      17.467   5.877   7.955  1.00  0.51           C  
ATOM    433  O   ALA A  29      17.248   5.326   9.031  1.00  0.51           O  
ATOM    434  CB  ALA A  29      18.103   8.242   8.316  1.00  0.51           C  
ATOM    435  H   ALA A  29      15.444   7.002   9.102  1.00  0.51           H  
ATOM    436  HA  ALA A  29      16.993   7.487   6.661  1.00  0.51           H  
ATOM    437 1HB  ALA A  29      19.045   8.035   7.834  1.00  0.51           H  
ATOM    438 2HB  ALA A  29      17.821   9.272   8.122  1.00  0.51           H  
ATOM    439 3HB  ALA A  29      18.194   8.079   9.378  1.00  0.51           H  
ATOM    440  N   THR A  30      18.183   5.295   7.005  1.00  0.52           N  
ATOM    441  CA  THR A  30      18.640   3.913   7.191  1.00  0.52           C  
ATOM    442  C   THR A  30      19.654   3.727   8.334  1.00  0.52           C  
ATOM    443  O   THR A  30      19.859   2.613   8.816  1.00  0.52           O  
ATOM    444  CB  THR A  30      19.201   3.355   5.873  1.00  0.52           C  
ATOM    445  OG1 THR A  30      20.255   4.204   5.403  1.00  0.52           O  
ATOM    446  CG2 THR A  30      18.104   3.262   4.825  1.00  0.52           C  
ATOM    447  H   THR A  30      18.320   5.791   6.107  1.00  0.52           H  
ATOM    448  HA  THR A  30      17.765   3.312   7.441  1.00  0.52           H  
ATOM    449  HB  THR A  30      19.607   2.362   6.053  1.00  0.52           H  
ATOM    450  HG1 THR A  30      19.870   5.056   5.129  1.00  0.52           H  
ATOM    451 1HG2 THR A  30      18.517   2.861   3.901  1.00  0.52           H  
ATOM    452 2HG2 THR A  30      17.313   2.607   5.185  1.00  0.52           H  
ATOM    453 3HG2 THR A  30      17.695   4.250   4.639  1.00  0.52           H  
ATOM    454  N   TRP A  31      20.298   4.807   8.766  1.00  0.52           N  
ATOM    455  CA  TRP A  31      21.233   4.741   9.890  1.00  0.52           C  
ATOM    456  C   TRP A  31      20.573   5.028  11.250  1.00  0.52           C  
ATOM    457  O   TRP A  31      21.229   4.975  12.292  1.00  0.52           O  
ATOM    458  CB  TRP A  31      22.394   5.711   9.703  1.00  0.52           C  
ATOM    459  CG  TRP A  31      22.001   7.129   9.367  1.00  0.52           C  
ATOM    460  CD1 TRP A  31      21.958   7.693   8.125  1.00  0.52           C  
ATOM    461  CD2 TRP A  31      21.593   8.166  10.289  1.00  0.52           C  
ATOM    462  NE1 TRP A  31      21.576   9.008   8.219  1.00  0.52           N  
ATOM    463  CE2 TRP A  31      21.349   9.313   9.532  1.00  0.52           C  
ATOM    464  CE3 TRP A  31      21.422   8.213  11.676  1.00  0.52           C  
ATOM    465  CZ2 TRP A  31      20.953  10.499  10.112  1.00  0.52           C  
ATOM    466  CZ3 TRP A  31      21.017   9.401  12.259  1.00  0.52           C  
ATOM    467  CH2 TRP A  31      20.793  10.515  11.499  1.00  0.52           C  
ATOM    468  H   TRP A  31      20.114   5.688   8.311  1.00  0.52           H  
ATOM    469  HA  TRP A  31      21.645   3.734   9.925  1.00  0.52           H  
ATOM    470 1HB  TRP A  31      22.989   5.735  10.615  1.00  0.52           H  
ATOM    471 2HB  TRP A  31      23.039   5.344   8.906  1.00  0.52           H  
ATOM    472  HD1 TRP A  31      22.204   7.180   7.196  1.00  0.52           H  
ATOM    473  HE1 TRP A  31      21.476   9.650   7.444  1.00  0.52           H  
ATOM    474  HE3 TRP A  31      21.606   7.328  12.285  1.00  0.52           H  
ATOM    475  HZ2 TRP A  31      20.765  11.397   9.523  1.00  0.52           H  
ATOM    476  HZ3 TRP A  31      20.886   9.427  13.340  1.00  0.52           H  
ATOM    477  HH2 TRP A  31      20.478  11.435  11.989  1.00  0.52           H  
ATOM    478  N   CYS A  32      19.292   5.368  11.232  1.00  0.53           N  
ATOM    479  CA  CYS A  32      18.552   5.780  12.417  1.00  0.53           C  
ATOM    480  C   CYS A  32      17.881   4.622  13.159  1.00  0.53           C  
ATOM    481  O   CYS A  32      17.019   3.924  12.624  1.00  0.53           O  
ATOM    482  CB  CYS A  32      17.528   6.831  11.988  1.00  0.53           C  
ATOM    483  SG  CYS A  32      16.226   7.232  13.150  1.00  0.53           S  
ATOM    484  H   CYS A  32      18.794   5.347  10.350  1.00  0.53           H  
ATOM    485  HA  CYS A  32      19.253   6.259  13.100  1.00  0.53           H  
ATOM    486 1HB  CYS A  32      18.059   7.756  11.767  1.00  0.53           H  
ATOM    487 2HB  CYS A  32      17.066   6.516  11.069  1.00  0.53           H  
ATOM    488  N   GLY A  33      18.273   4.454  14.420  1.00  0.53           N  
ATOM    489  CA  GLY A  33      17.776   3.405  15.318  1.00  0.53           C  
ATOM    490  C   GLY A  33      16.247   3.247  15.349  1.00  0.53           C  
ATOM    491  O   GLY A  33      15.720   2.242  14.858  1.00  0.53           O  
ATOM    492  H   GLY A  33      18.987   5.079  14.769  1.00  0.53           H  
ATOM    493 1HA  GLY A  33      18.219   2.457  15.014  1.00  0.53           H  
ATOM    494 2HA  GLY A  33      18.144   3.596  16.326  1.00  0.53           H  
ATOM    495  N   PRO A  34      15.505   4.204  15.947  1.00  0.53           N  
ATOM    496  CA  PRO A  34      14.061   4.186  16.094  1.00  0.53           C  
ATOM    497  C   PRO A  34      13.358   4.197  14.749  1.00  0.53           C  
ATOM    498  O   PRO A  34      12.183   3.838  14.640  1.00  0.53           O  
ATOM    499  CB  PRO A  34      13.784   5.454  16.910  1.00  0.53           C  
ATOM    500  CG  PRO A  34      14.970   6.345  16.677  1.00  0.53           C  
ATOM    501  CD  PRO A  34      16.143   5.408  16.532  1.00  0.53           C  
ATOM    502  HA  PRO A  34      13.783   3.294  16.670  1.00  0.53           H  
ATOM    503 1HB  PRO A  34      12.851   5.913  16.569  1.00  0.53           H  
ATOM    504 2HB  PRO A  34      13.643   5.193  17.968  1.00  0.53           H  
ATOM    505 1HG  PRO A  34      14.810   6.966  15.785  1.00  0.53           H  
ATOM    506 2HG  PRO A  34      15.092   7.043  17.519  1.00  0.53           H  
ATOM    507 1HD  PRO A  34      16.838   5.892  15.866  1.00  0.53           H  
ATOM    508 2HD  PRO A  34      16.587   5.178  17.509  1.00  0.53           H  
ATOM    509  N   CYS A  35      14.061   4.638  13.714  1.00  0.53           N  
ATOM    510  CA  CYS A  35      13.478   4.664  12.396  1.00  0.53           C  
ATOM    511  C   CYS A  35      13.350   3.235  11.890  1.00  0.53           C  
ATOM    512  O   CYS A  35      12.305   2.821  11.384  1.00  0.53           O  
ATOM    513  CB  CYS A  35      14.378   5.409  11.459  1.00  0.53           C  
ATOM    514  SG  CYS A  35      14.566   7.172  11.860  1.00  0.53           S  
ATOM    515  H   CYS A  35      15.018   4.944  13.825  1.00  0.53           H  
ATOM    516  HA  CYS A  35      12.500   5.138  12.440  1.00  0.53           H  
ATOM    517 1HB  CYS A  35      15.333   4.953  11.424  1.00  0.53           H  
ATOM    518 2HB  CYS A  35      13.980   5.310  10.487  1.00  0.53           H  
ATOM    519  N   LYS A  36      14.422   2.458  12.065  1.00  0.53           N  
ATOM    520  CA  LYS A  36      14.407   1.066  11.644  1.00  0.53           C  
ATOM    521  C   LYS A  36      13.391   0.289  12.464  1.00  0.53           C  
ATOM    522  O   LYS A  36      12.700  -0.592  11.951  1.00  0.53           O  
ATOM    523  CB  LYS A  36      15.806   0.463  11.756  1.00  0.53           C  
ATOM    524  CG  LYS A  36      16.779   1.001  10.697  1.00  0.53           C  
ATOM    525  CD  LYS A  36      18.101   0.265  10.719  1.00  0.53           C  
ATOM    526  CE  LYS A  36      18.950   0.707  11.894  1.00  0.53           C  
ATOM    527  NZ  LYS A  36      20.286   0.038  11.893  1.00  0.53           N  
ATOM    528  H   LYS A  36      15.273   2.856  12.474  1.00  0.53           H  
ATOM    529  HA  LYS A  36      14.099   1.023  10.600  1.00  0.53           H  
ATOM    530 1HB  LYS A  36      16.222   0.696  12.739  1.00  0.53           H  
ATOM    531 2HB  LYS A  36      15.751  -0.619  11.665  1.00  0.53           H  
ATOM    532 1HG  LYS A  36      16.333   0.898   9.710  1.00  0.53           H  
ATOM    533 2HG  LYS A  36      16.965   2.062  10.879  1.00  0.53           H  
ATOM    534 1HD  LYS A  36      17.928  -0.807  10.781  1.00  0.53           H  
ATOM    535 2HD  LYS A  36      18.645   0.480   9.797  1.00  0.53           H  
ATOM    536 1HE  LYS A  36      19.095   1.792  11.837  1.00  0.53           H  
ATOM    537 2HE  LYS A  36      18.431   0.471  12.822  1.00  0.53           H  
ATOM    538 1HZ  LYS A  36      20.818   0.362  12.686  1.00  0.53           H  
ATOM    539 2HZ  LYS A  36      20.161  -0.961  11.954  1.00  0.53           H  
ATOM    540 3HZ  LYS A  36      20.785   0.261  11.040  1.00  0.53           H  
ATOM    541  N   MET A  37      13.276   0.643  13.742  1.00  0.53           N  
ATOM    542  CA  MET A  37      12.314  -0.000  14.623  1.00  0.53           C  
ATOM    543  C   MET A  37      10.866   0.230  14.169  1.00  0.53           C  
ATOM    544  O   MET A  37      10.079  -0.716  14.096  1.00  0.53           O  
ATOM    545  CB  MET A  37      12.495   0.498  16.046  1.00  0.53           C  
ATOM    546  CG  MET A  37      11.563  -0.115  17.058  1.00  0.53           C  
ATOM    547  SD  MET A  37      11.763   0.627  18.674  1.00  0.53           S  
ATOM    548  CE  MET A  37      11.038   2.211  18.336  1.00  0.53           C  
ATOM    549  H   MET A  37      13.904   1.360  14.112  1.00  0.53           H  
ATOM    550  HA  MET A  37      12.498  -1.073  14.602  1.00  0.53           H  
ATOM    551 1HB  MET A  37      13.524   0.335  16.366  1.00  0.53           H  
ATOM    552 2HB  MET A  37      12.315   1.566  16.064  1.00  0.53           H  
ATOM    553 1HG  MET A  37      10.532   0.030  16.735  1.00  0.53           H  
ATOM    554 2HG  MET A  37      11.753  -1.184  17.138  1.00  0.53           H  
ATOM    555 1HE  MET A  37      11.073   2.829  19.233  1.00  0.53           H  
ATOM    556 2HE  MET A  37      11.589   2.699  17.532  1.00  0.53           H  
ATOM    557 3HE  MET A  37       9.998   2.075  18.031  1.00  0.53           H  
ATOM    558  N   ILE A  38      10.495   1.492  13.895  1.00  0.53           N  
ATOM    559  CA  ILE A  38       9.126   1.794  13.470  1.00  0.53           C  
ATOM    560  C   ILE A  38       8.819   1.278  12.055  1.00  0.53           C  
ATOM    561  O   ILE A  38       7.681   0.904  11.773  1.00  0.53           O  
ATOM    562  CB  ILE A  38       8.819   3.313  13.563  1.00  0.53           C  
ATOM    563  CG1 ILE A  38       7.296   3.568  13.589  1.00  0.53           C  
ATOM    564  CG2 ILE A  38       9.425   4.095  12.429  1.00  0.53           C  
ATOM    565  CD1 ILE A  38       6.608   3.037  14.817  1.00  0.53           C  
ATOM    566  H   ILE A  38      11.166   2.255  13.992  1.00  0.53           H  
ATOM    567  HA  ILE A  38       8.448   1.291  14.155  1.00  0.53           H  
ATOM    568  HB  ILE A  38       9.237   3.685  14.471  1.00  0.53           H  
ATOM    569 1HG1 ILE A  38       7.122   4.630  13.560  1.00  0.53           H  
ATOM    570 2HG1 ILE A  38       6.845   3.113  12.705  1.00  0.53           H  
ATOM    571 1HG2 ILE A  38       9.215   5.148  12.559  1.00  0.53           H  
ATOM    572 2HG2 ILE A  38      10.478   3.949  12.440  1.00  0.53           H  
ATOM    573 3HG2 ILE A  38       9.018   3.772  11.473  1.00  0.53           H  
ATOM    574 1HD1 ILE A  38       5.546   3.267  14.763  1.00  0.53           H  
ATOM    575 2HD1 ILE A  38       6.749   1.959  14.870  1.00  0.53           H  
ATOM    576 3HD1 ILE A  38       7.028   3.500  15.706  1.00  0.53           H  
ATOM    577  N   LYS A  39       9.827   1.235  11.170  1.00  0.52           N  
ATOM    578  CA  LYS A  39       9.656   0.802   9.778  1.00  0.52           C  
ATOM    579  C   LYS A  39       8.585  -0.282   9.518  1.00  0.52           C  
ATOM    580  O   LYS A  39       7.618   0.033   8.823  1.00  0.52           O  
ATOM    581  CB  LYS A  39      11.013   0.422   9.168  1.00  0.52           C  
ATOM    582  CG  LYS A  39      10.981  -0.046   7.725  1.00  0.52           C  
ATOM    583  CD  LYS A  39      12.399  -0.337   7.239  1.00  0.52           C  
ATOM    584  CE  LYS A  39      12.414  -0.843   5.807  1.00  0.52           C  
ATOM    585  NZ  LYS A  39      13.803  -1.113   5.329  1.00  0.52           N  
ATOM    586  H   LYS A  39      10.751   1.570  11.451  1.00  0.52           H  
ATOM    587  HA  LYS A  39       9.328   1.682   9.223  1.00  0.52           H  
ATOM    588 1HB  LYS A  39      11.640   1.315   9.180  1.00  0.52           H  
ATOM    589 2HB  LYS A  39      11.536  -0.297   9.761  1.00  0.52           H  
ATOM    590 1HG  LYS A  39      10.377  -0.952   7.641  1.00  0.52           H  
ATOM    591 2HG  LYS A  39      10.539   0.727   7.098  1.00  0.52           H  
ATOM    592 1HD  LYS A  39      12.995   0.576   7.302  1.00  0.52           H  
ATOM    593 2HD  LYS A  39      12.852  -1.089   7.886  1.00  0.52           H  
ATOM    594 1HE  LYS A  39      11.834  -1.763   5.750  1.00  0.52           H  
ATOM    595 2HE  LYS A  39      11.956  -0.093   5.158  1.00  0.52           H  
ATOM    596 1HZ  LYS A  39      13.775  -1.448   4.376  1.00  0.52           H  
ATOM    597 2HZ  LYS A  39      14.342  -0.258   5.369  1.00  0.52           H  
ATOM    598 3HZ  LYS A  39      14.233  -1.812   5.917  1.00  0.52           H  
ATOM    599  N   PRO A  40       8.672  -1.535  10.042  1.00  0.52           N  
ATOM    600  CA  PRO A  40       7.697  -2.592   9.798  1.00  0.52           C  
ATOM    601  C   PRO A  40       6.296  -2.254  10.313  1.00  0.52           C  
ATOM    602  O   PRO A  40       5.303  -2.823   9.846  1.00  0.52           O  
ATOM    603  CB  PRO A  40       8.292  -3.785  10.563  1.00  0.52           C  
ATOM    604  CG  PRO A  40       9.216  -3.168  11.591  1.00  0.52           C  
ATOM    605  CD  PRO A  40       9.791  -1.963  10.909  1.00  0.52           C  
ATOM    606  HA  PRO A  40       7.672  -2.804   8.721  1.00  0.52           H  
ATOM    607 1HB  PRO A  40       7.482  -4.372  11.022  1.00  0.52           H  
ATOM    608 2HB  PRO A  40       8.816  -4.454   9.865  1.00  0.52           H  
ATOM    609 1HG  PRO A  40       8.658  -2.895  12.501  1.00  0.52           H  
ATOM    610 2HG  PRO A  40       9.988  -3.886  11.897  1.00  0.52           H  
ATOM    611 1HD  PRO A  40      10.061  -1.241  11.655  1.00  0.52           H  
ATOM    612 2HD  PRO A  40      10.651  -2.273  10.311  1.00  0.52           H  
ATOM    613  N   PHE A  41       6.196  -1.338  11.277  1.00  0.52           N  
ATOM    614  CA  PHE A  41       4.902  -0.943  11.800  1.00  0.52           C  
ATOM    615  C   PHE A  41       4.268  -0.061  10.756  1.00  0.52           C  
ATOM    616  O   PHE A  41       3.100  -0.223  10.416  1.00  0.52           O  
ATOM    617  CB  PHE A  41       5.011  -0.235  13.140  1.00  0.52           C  
ATOM    618  CG  PHE A  41       3.682   0.140  13.725  1.00  0.52           C  
ATOM    619  CD1 PHE A  41       2.847  -0.824  14.255  1.00  0.52           C  
ATOM    620  CD2 PHE A  41       3.273   1.451  13.763  1.00  0.52           C  
ATOM    621  CE1 PHE A  41       1.629  -0.479  14.804  1.00  0.52           C  
ATOM    622  CE2 PHE A  41       2.059   1.794  14.320  1.00  0.52           C  
ATOM    623  CZ  PHE A  41       1.239   0.830  14.833  1.00  0.52           C  
ATOM    624  H   PHE A  41       7.015  -0.852  11.629  1.00  0.52           H  
ATOM    625  HA  PHE A  41       4.284  -1.831  11.932  1.00  0.52           H  
ATOM    626 1HB  PHE A  41       5.533  -0.872  13.840  1.00  0.52           H  
ATOM    627 2HB  PHE A  41       5.592   0.671  13.027  1.00  0.52           H  
ATOM    628  HD1 PHE A  41       3.160  -1.867  14.235  1.00  0.52           H  
ATOM    629  HD2 PHE A  41       3.927   2.213  13.353  1.00  0.52           H  
ATOM    630  HE1 PHE A  41       0.978  -1.247  15.217  1.00  0.52           H  
ATOM    631  HE2 PHE A  41       1.742   2.835  14.359  1.00  0.52           H  
ATOM    632  HZ  PHE A  41       0.276   1.107  15.273  1.00  0.52           H  
ATOM    633  N   PHE A  42       5.060   0.881  10.250  1.00  0.52           N  
ATOM    634  CA  PHE A  42       4.604   1.821   9.234  1.00  0.52           C  
ATOM    635  C   PHE A  42       4.128   1.008   8.027  1.00  0.52           C  
ATOM    636  O   PHE A  42       3.060   1.266   7.454  1.00  0.52           O  
ATOM    637  CB  PHE A  42       5.723   2.814   8.882  1.00  0.52           C  
ATOM    638  CG  PHE A  42       5.330   3.951   7.937  1.00  0.52           C  
ATOM    639  CD1 PHE A  42       4.570   4.989   8.431  1.00  0.52           C  
ATOM    640  CD2 PHE A  42       5.762   4.030   6.610  1.00  0.52           C  
ATOM    641  CE1 PHE A  42       4.230   6.059   7.658  1.00  0.52           C  
ATOM    642  CE2 PHE A  42       5.419   5.123   5.822  1.00  0.52           C  
ATOM    643  CZ  PHE A  42       4.652   6.136   6.344  1.00  0.52           C  
ATOM    644  H   PHE A  42       6.022   0.929  10.592  1.00  0.52           H  
ATOM    645  HA  PHE A  42       3.763   2.383   9.626  1.00  0.52           H  
ATOM    646 1HB  PHE A  42       6.113   3.255   9.802  1.00  0.52           H  
ATOM    647 2HB  PHE A  42       6.546   2.273   8.422  1.00  0.52           H  
ATOM    648  HD1 PHE A  42       4.245   4.946   9.455  1.00  0.52           H  
ATOM    649  HD2 PHE A  42       6.382   3.239   6.200  1.00  0.52           H  
ATOM    650  HE1 PHE A  42       3.638   6.844   8.086  1.00  0.52           H  
ATOM    651  HE2 PHE A  42       5.760   5.193   4.795  1.00  0.52           H  
ATOM    652  HZ  PHE A  42       4.386   7.000   5.722  1.00  0.52           H  
ATOM    653  N   HIS A  43       4.921  -0.001   7.648  1.00  0.52           N  
ATOM    654  CA  HIS A  43       4.542  -0.851   6.530  1.00  0.52           C  
ATOM    655  C   HIS A  43       3.249  -1.629   6.845  1.00  0.52           C  
ATOM    656  O   HIS A  43       2.365  -1.741   5.990  1.00  0.52           O  
ATOM    657  CB  HIS A  43       5.674  -1.822   6.185  1.00  0.52           C  
ATOM    658  CG  HIS A  43       6.869  -1.135   5.604  1.00  0.52           C  
ATOM    659  ND1 HIS A  43       7.935  -1.816   5.058  1.00  0.52           N  
ATOM    660  CD2 HIS A  43       7.170   0.174   5.507  1.00  0.52           C  
ATOM    661  CE1 HIS A  43       8.830  -0.945   4.628  1.00  0.52           C  
ATOM    662  NE2 HIS A  43       8.390   0.270   4.889  1.00  0.52           N  
ATOM    663  H   HIS A  43       5.802  -0.156   8.141  1.00  0.52           H  
ATOM    664  HA  HIS A  43       4.353  -0.233   5.653  1.00  0.52           H  
ATOM    665 1HB  HIS A  43       5.980  -2.350   7.084  1.00  0.52           H  
ATOM    666 2HB  HIS A  43       5.318  -2.564   5.473  1.00  0.52           H  
ATOM    667  HD2 HIS A  43       6.554   0.992   5.854  1.00  0.52           H  
ATOM    668  HE1 HIS A  43       9.771  -1.188   4.143  1.00  0.52           H  
ATOM    669  HE2 HIS A  43       8.875   1.141   4.670  1.00  0.52           H  
ATOM    670  N   SER A  44       3.105  -2.129   8.077  1.00  0.52           N  
ATOM    671  CA  SER A  44       1.892  -2.847   8.451  1.00  0.52           C  
ATOM    672  C   SER A  44       0.679  -1.910   8.372  1.00  0.52           C  
ATOM    673  O   SER A  44      -0.386  -2.298   7.876  1.00  0.52           O  
ATOM    674  CB  SER A  44       2.034  -3.425   9.850  1.00  0.52           C  
ATOM    675  OG  SER A  44       3.043  -4.401   9.894  1.00  0.52           O  
ATOM    676  H   SER A  44       3.855  -2.054   8.763  1.00  0.52           H  
ATOM    677  HA  SER A  44       1.742  -3.666   7.747  1.00  0.52           H  
ATOM    678 1HB  SER A  44       2.266  -2.629  10.551  1.00  0.52           H  
ATOM    679 2HB  SER A  44       1.088  -3.863  10.155  1.00  0.52           H  
ATOM    680  HG  SER A  44       3.889  -3.916   9.752  1.00  0.52           H  
ATOM    681  N   LEU A  45       0.854  -0.654   8.808  1.00  0.53           N  
ATOM    682  CA  LEU A  45      -0.218   0.330   8.745  1.00  0.53           C  
ATOM    683  C   LEU A  45      -0.614   0.583   7.308  1.00  0.53           C  
ATOM    684  O   LEU A  45      -1.794   0.739   7.017  1.00  0.53           O  
ATOM    685  CB  LEU A  45       0.199   1.666   9.356  1.00  0.53           C  
ATOM    686  CG  LEU A  45       0.385   1.732  10.854  1.00  0.53           C  
ATOM    687  CD1 LEU A  45       0.961   3.051  11.164  1.00  0.53           C  
ATOM    688  CD2 LEU A  45      -0.938   1.575  11.551  1.00  0.53           C  
ATOM    689  H   LEU A  45       1.749  -0.394   9.216  1.00  0.53           H  
ATOM    690  HA  LEU A  45      -1.078  -0.056   9.288  1.00  0.53           H  
ATOM    691 1HB  LEU A  45       1.138   1.967   8.905  1.00  0.53           H  
ATOM    692 2HB  LEU A  45      -0.551   2.410   9.088  1.00  0.53           H  
ATOM    693  HG  LEU A  45       1.067   0.954  11.189  1.00  0.53           H  
ATOM    694 1HD1 LEU A  45       1.093   3.148  12.214  1.00  0.53           H  
ATOM    695 2HD1 LEU A  45       1.910   3.157  10.665  1.00  0.53           H  
ATOM    696 3HD1 LEU A  45       0.294   3.809  10.821  1.00  0.53           H  
ATOM    697 1HD2 LEU A  45      -0.792   1.646  12.630  1.00  0.53           H  
ATOM    698 2HD2 LEU A  45      -1.608   2.368  11.226  1.00  0.53           H  
ATOM    699 3HD2 LEU A  45      -1.370   0.605  11.309  1.00  0.53           H  
ATOM    700  N   SER A  46       0.360   0.584   6.403  1.00  0.54           N  
ATOM    701  CA  SER A  46       0.081   0.817   4.999  1.00  0.54           C  
ATOM    702  C   SER A  46      -0.842  -0.253   4.445  1.00  0.54           C  
ATOM    703  O   SER A  46      -1.758   0.029   3.669  1.00  0.54           O  
ATOM    704  CB  SER A  46       1.372   0.838   4.225  1.00  0.54           C  
ATOM    705  OG  SER A  46       2.175   1.895   4.650  1.00  0.54           O  
ATOM    706  H   SER A  46       1.328   0.475   6.710  1.00  0.54           H  
ATOM    707  HA  SER A  46      -0.418   1.757   4.894  1.00  0.54           H  
ATOM    708 1HB  SER A  46       1.896  -0.090   4.337  1.00  0.54           H  
ATOM    709 2HB  SER A  46       1.151   0.955   3.171  1.00  0.54           H  
ATOM    710  HG  SER A  46       2.257   1.804   5.621  1.00  0.54           H  
ATOM    711  N   GLU A  47      -0.614  -1.492   4.857  1.00  0.54           N  
ATOM    712  CA  GLU A  47      -1.457  -2.583   4.397  1.00  0.54           C  
ATOM    713  C   GLU A  47      -2.858  -2.522   5.043  1.00  0.54           C  
ATOM    714  O   GLU A  47      -3.859  -2.861   4.407  1.00  0.54           O  
ATOM    715  CB  GLU A  47      -0.755  -3.912   4.664  1.00  0.54           C  
ATOM    716  CG  GLU A  47       0.538  -4.115   3.822  1.00  0.54           C  
ATOM    717  CD  GLU A  47       0.309  -4.158   2.311  1.00  0.54           C  
ATOM    718  OE1 GLU A  47      -0.523  -4.919   1.884  1.00  0.54           O  
ATOM    719  OE2 GLU A  47       0.971  -3.422   1.586  1.00  0.54           O  
ATOM    720  H   GLU A  47       0.179  -1.669   5.479  1.00  0.54           H  
ATOM    721  HA  GLU A  47      -1.584  -2.484   3.321  1.00  0.54           H  
ATOM    722 1HB  GLU A  47      -0.479  -3.968   5.719  1.00  0.54           H  
ATOM    723 2HB  GLU A  47      -1.435  -4.736   4.456  1.00  0.54           H  
ATOM    724 1HG  GLU A  47       1.222  -3.294   4.048  1.00  0.54           H  
ATOM    725 2HG  GLU A  47       1.017  -5.041   4.138  1.00  0.54           H  
ATOM    726  N   LYS A  48      -2.927  -2.056   6.298  1.00  0.54           N  
ATOM    727  CA  LYS A  48      -4.189  -1.959   7.042  1.00  0.54           C  
ATOM    728  C   LYS A  48      -5.086  -0.799   6.579  1.00  0.54           C  
ATOM    729  O   LYS A  48      -6.300  -0.962   6.425  1.00  0.54           O  
ATOM    730  CB  LYS A  48      -3.890  -1.804   8.540  1.00  0.54           C  
ATOM    731  CG  LYS A  48      -5.114  -1.768   9.452  1.00  0.54           C  
ATOM    732  CD  LYS A  48      -4.709  -1.792  10.940  1.00  0.54           C  
ATOM    733  CE  LYS A  48      -5.942  -1.822  11.846  1.00  0.54           C  
ATOM    734  NZ  LYS A  48      -5.590  -1.914  13.309  1.00  0.54           N  
ATOM    735  H   LYS A  48      -2.056  -1.816   6.772  1.00  0.54           H  
ATOM    736  HA  LYS A  48      -4.741  -2.885   6.891  1.00  0.54           H  
ATOM    737 1HB  LYS A  48      -3.240  -2.618   8.864  1.00  0.54           H  
ATOM    738 2HB  LYS A  48      -3.341  -0.878   8.694  1.00  0.54           H  
ATOM    739 1HG  LYS A  48      -5.675  -0.851   9.254  1.00  0.54           H  
ATOM    740 2HG  LYS A  48      -5.756  -2.620   9.238  1.00  0.54           H  
ATOM    741 1HD  LYS A  48      -4.097  -2.672  11.139  1.00  0.54           H  
ATOM    742 2HD  LYS A  48      -4.121  -0.904  11.176  1.00  0.54           H  
ATOM    743 1HE  LYS A  48      -6.526  -0.914  11.682  1.00  0.54           H  
ATOM    744 2HE  LYS A  48      -6.548  -2.685  11.577  1.00  0.54           H  
ATOM    745 1HZ  LYS A  48      -6.434  -1.936  13.853  1.00  0.54           H  
ATOM    746 2HZ  LYS A  48      -5.060  -2.750  13.482  1.00  0.54           H  
ATOM    747 3HZ  LYS A  48      -5.039  -1.102  13.610  1.00  0.54           H  
ATOM    748  N   TYR A  49      -4.492   0.370   6.368  1.00  0.55           N  
ATOM    749  CA  TYR A  49      -5.210   1.572   5.965  1.00  0.55           C  
ATOM    750  C   TYR A  49      -5.082   1.840   4.470  1.00  0.55           C  
ATOM    751  O   TYR A  49      -4.388   2.762   4.047  1.00  0.55           O  
ATOM    752  CB  TYR A  49      -4.712   2.770   6.766  1.00  0.55           C  
ATOM    753  CG  TYR A  49      -5.024   2.688   8.215  1.00  0.55           C  
ATOM    754  CD1 TYR A  49      -4.131   2.113   9.105  1.00  0.55           C  
ATOM    755  CD2 TYR A  49      -6.225   3.189   8.662  1.00  0.55           C  
ATOM    756  CE1 TYR A  49      -4.460   2.034  10.434  1.00  0.55           C  
ATOM    757  CE2 TYR A  49      -6.546   3.112   9.987  1.00  0.55           C  
ATOM    758  CZ  TYR A  49      -5.672   2.533  10.869  1.00  0.55           C  
ATOM    759  OH  TYR A  49      -6.001   2.446  12.186  1.00  0.55           O  
ATOM    760  H   TYR A  49      -3.489   0.433   6.506  1.00  0.55           H  
ATOM    761  HA  TYR A  49      -6.267   1.427   6.183  1.00  0.55           H  
ATOM    762 1HB  TYR A  49      -3.634   2.845   6.657  1.00  0.55           H  
ATOM    763 2HB  TYR A  49      -5.148   3.681   6.372  1.00  0.55           H  
ATOM    764  HD1 TYR A  49      -3.183   1.719   8.757  1.00  0.55           H  
ATOM    765  HD2 TYR A  49      -6.923   3.643   7.959  1.00  0.55           H  
ATOM    766  HE1 TYR A  49      -3.781   1.579  11.146  1.00  0.55           H  
ATOM    767  HE2 TYR A  49      -7.499   3.506  10.341  1.00  0.55           H  
ATOM    768  HH  TYR A  49      -6.708   3.077  12.383  1.00  0.55           H  
ATOM    769  N   SER A  50      -5.799   1.063   3.667  1.00  0.54           N  
ATOM    770  CA  SER A  50      -5.703   1.132   2.206  1.00  0.54           C  
ATOM    771  C   SER A  50      -6.158   2.468   1.597  1.00  0.54           C  
ATOM    772  O   SER A  50      -5.850   2.764   0.444  1.00  0.54           O  
ATOM    773  CB  SER A  50      -6.500   0.005   1.590  1.00  0.54           C  
ATOM    774  OG  SER A  50      -7.876   0.176   1.809  1.00  0.54           O  
ATOM    775  H   SER A  50      -6.371   0.343   4.094  1.00  0.54           H  
ATOM    776  HA  SER A  50      -4.654   0.988   1.940  1.00  0.54           H  
ATOM    777 1HB  SER A  50      -6.301  -0.044   0.521  1.00  0.54           H  
ATOM    778 2HB  SER A  50      -6.175  -0.940   2.029  1.00  0.54           H  
ATOM    779  HG  SER A  50      -8.145   0.914   1.249  1.00  0.54           H  
ATOM    780  N   ASN A  51      -6.888   3.272   2.370  1.00  0.54           N  
ATOM    781  CA  ASN A  51      -7.371   4.565   1.891  1.00  0.54           C  
ATOM    782  C   ASN A  51      -6.428   5.713   2.253  1.00  0.54           C  
ATOM    783  O   ASN A  51      -6.741   6.880   2.006  1.00  0.54           O  
ATOM    784  CB  ASN A  51      -8.747   4.851   2.447  1.00  0.54           C  
ATOM    785  CG  ASN A  51      -9.792   3.926   1.884  1.00  0.54           C  
ATOM    786  OD1 ASN A  51      -9.757   3.570   0.700  1.00  0.54           O  
ATOM    787  ND2 ASN A  51     -10.725   3.528   2.713  1.00  0.54           N  
ATOM    788  H   ASN A  51      -7.103   2.972   3.309  1.00  0.54           H  
ATOM    789  HA  ASN A  51      -7.432   4.530   0.803  1.00  0.54           H  
ATOM    790 1HB  ASN A  51      -8.727   4.747   3.532  1.00  0.54           H  
ATOM    791 2HB  ASN A  51      -9.025   5.880   2.220  1.00  0.54           H  
ATOM    792 1HD2 ASN A  51     -11.447   2.913   2.396  1.00  0.54           H  
ATOM    793 2HD2 ASN A  51     -10.717   3.841   3.663  1.00  0.54           H  
ATOM    794  N   VAL A  52      -5.280   5.381   2.834  1.00  0.53           N  
ATOM    795  CA  VAL A  52      -4.282   6.367   3.222  1.00  0.53           C  
ATOM    796  C   VAL A  52      -2.995   6.103   2.457  1.00  0.53           C  
ATOM    797  O   VAL A  52      -2.552   4.964   2.321  1.00  0.53           O  
ATOM    798  CB  VAL A  52      -4.024   6.309   4.739  1.00  0.53           C  
ATOM    799  CG1 VAL A  52      -2.947   7.282   5.150  1.00  0.53           C  
ATOM    800  CG2 VAL A  52      -5.317   6.589   5.491  1.00  0.53           C  
ATOM    801  H   VAL A  52      -5.071   4.401   3.029  1.00  0.53           H  
ATOM    802  HA  VAL A  52      -4.642   7.365   2.966  1.00  0.53           H  
ATOM    803  HB  VAL A  52      -3.697   5.328   4.992  1.00  0.53           H  
ATOM    804 1HG1 VAL A  52      -2.788   7.193   6.221  1.00  0.53           H  
ATOM    805 2HG1 VAL A  52      -2.018   7.057   4.628  1.00  0.53           H  
ATOM    806 3HG1 VAL A  52      -3.250   8.284   4.914  1.00  0.53           H  
ATOM    807 1HG2 VAL A  52      -5.137   6.523   6.560  1.00  0.53           H  
ATOM    808 2HG2 VAL A  52      -5.680   7.579   5.248  1.00  0.53           H  
ATOM    809 3HG2 VAL A  52      -6.069   5.857   5.209  1.00  0.53           H  
ATOM    810  N   ILE A  53      -2.419   7.148   1.909  1.00  0.52           N  
ATOM    811  CA  ILE A  53      -1.181   7.007   1.173  1.00  0.52           C  
ATOM    812  C   ILE A  53      -0.016   7.184   2.105  1.00  0.52           C  
ATOM    813  O   ILE A  53       0.008   8.114   2.901  1.00  0.52           O  
ATOM    814  CB  ILE A  53      -1.129   7.994   0.013  1.00  0.52           C  
ATOM    815  CG1 ILE A  53      -2.228   7.642  -0.966  1.00  0.52           C  
ATOM    816  CG2 ILE A  53       0.263   8.036  -0.627  1.00  0.52           C  
ATOM    817  CD1 ILE A  53      -2.454   8.677  -1.975  1.00  0.52           C  
ATOM    818  H   ILE A  53      -2.819   8.074   2.064  1.00  0.52           H  
ATOM    819  HA  ILE A  53      -1.132   6.002   0.759  1.00  0.52           H  
ATOM    820  HB  ILE A  53      -1.367   8.964   0.397  1.00  0.52           H  
ATOM    821 1HG1 ILE A  53      -1.962   6.715  -1.472  1.00  0.52           H  
ATOM    822 2HG1 ILE A  53      -3.160   7.485  -0.420  1.00  0.52           H  
ATOM    823 1HG2 ILE A  53       0.272   8.768  -1.434  1.00  0.52           H  
ATOM    824 2HG2 ILE A  53       1.000   8.321   0.123  1.00  0.52           H  
ATOM    825 3HG2 ILE A  53       0.515   7.054  -1.023  1.00  0.52           H  
ATOM    826 1HD1 ILE A  53      -3.249   8.368  -2.647  1.00  0.52           H  
ATOM    827 2HD1 ILE A  53      -2.740   9.578  -1.458  1.00  0.52           H  
ATOM    828 3HD1 ILE A  53      -1.542   8.848  -2.546  1.00  0.52           H  
ATOM    829  N   PHE A  54       0.911   6.255   2.052  1.00  0.51           N  
ATOM    830  CA  PHE A  54       2.068   6.318   2.912  1.00  0.51           C  
ATOM    831  C   PHE A  54       3.324   6.521   2.094  1.00  0.51           C  
ATOM    832  O   PHE A  54       3.579   5.772   1.139  1.00  0.51           O  
ATOM    833  CB  PHE A  54       2.147   5.048   3.734  1.00  0.51           C  
ATOM    834  CG  PHE A  54       0.993   4.893   4.747  1.00  0.51           C  
ATOM    835  CD1 PHE A  54      -0.209   4.368   4.373  1.00  0.51           C  
ATOM    836  CD2 PHE A  54       1.140   5.245   6.063  1.00  0.51           C  
ATOM    837  CE1 PHE A  54      -1.228   4.200   5.294  1.00  0.51           C  
ATOM    838  CE2 PHE A  54       0.139   5.085   6.987  1.00  0.51           C  
ATOM    839  CZ  PHE A  54      -1.057   4.555   6.603  1.00  0.51           C  
ATOM    840  H   PHE A  54       0.817   5.495   1.392  1.00  0.51           H  
ATOM    841  HA  PHE A  54       1.958   7.159   3.591  1.00  0.51           H  
ATOM    842 1HB  PHE A  54       2.120   4.186   3.065  1.00  0.51           H  
ATOM    843 2HB  PHE A  54       3.076   5.008   4.265  1.00  0.51           H  
ATOM    844  HD1 PHE A  54      -0.365   4.066   3.335  1.00  0.51           H  
ATOM    845  HD2 PHE A  54       2.054   5.651   6.366  1.00  0.51           H  
ATOM    846  HE1 PHE A  54      -2.171   3.762   4.958  1.00  0.51           H  
ATOM    847  HE2 PHE A  54       0.308   5.374   8.014  1.00  0.51           H  
ATOM    848  HZ  PHE A  54      -1.862   4.415   7.322  1.00  0.51           H  
ATOM    849  N   LEU A  55       4.058   7.575   2.431  1.00  0.51           N  
ATOM    850  CA  LEU A  55       5.287   7.902   1.736  1.00  0.51           C  
ATOM    851  C   LEU A  55       6.469   7.717   2.680  1.00  0.51           C  
ATOM    852  O   LEU A  55       6.355   7.993   3.879  1.00  0.51           O  
ATOM    853  CB  LEU A  55       5.282   9.358   1.235  1.00  0.51           C  
ATOM    854  CG  LEU A  55       4.077   9.808   0.344  1.00  0.51           C  
ATOM    855  CD1 LEU A  55       4.236  11.296  -0.088  1.00  0.51           C  
ATOM    856  CD2 LEU A  55       3.968   8.923  -0.822  1.00  0.51           C  
ATOM    857  H   LEU A  55       3.751   8.152   3.213  1.00  0.51           H  
ATOM    858  HA  LEU A  55       5.404   7.232   0.889  1.00  0.51           H  
ATOM    859 1HB  LEU A  55       5.314   9.998   2.090  1.00  0.51           H  
ATOM    860 2HB  LEU A  55       6.191   9.518   0.667  1.00  0.51           H  
ATOM    861  HG  LEU A  55       3.168   9.731   0.929  1.00  0.51           H  
ATOM    862 1HD1 LEU A  55       3.376  11.591  -0.689  1.00  0.51           H  
ATOM    863 2HD1 LEU A  55       4.298  11.940   0.769  1.00  0.51           H  
ATOM    864 3HD1 LEU A  55       5.137  11.411  -0.679  1.00  0.51           H  
ATOM    865 1HD2 LEU A  55       3.117   9.214  -1.428  1.00  0.51           H  
ATOM    866 2HD2 LEU A  55       4.877   8.982  -1.412  1.00  0.51           H  
ATOM    867 3HD2 LEU A  55       3.827   7.913  -0.466  1.00  0.51           H  
ATOM    868  N   GLU A  56       7.604   7.317   2.131  1.00  0.50           N  
ATOM    869  CA  GLU A  56       8.840   7.229   2.908  1.00  0.50           C  
ATOM    870  C   GLU A  56       9.916   8.122   2.308  1.00  0.50           C  
ATOM    871  O   GLU A  56      10.215   8.055   1.111  1.00  0.50           O  
ATOM    872  CB  GLU A  56       9.329   5.774   3.006  1.00  0.50           C  
ATOM    873  CG  GLU A  56      10.634   5.555   3.749  1.00  0.50           C  
ATOM    874  CD  GLU A  56      11.015   4.080   3.832  1.00  0.50           C  
ATOM    875  OE1 GLU A  56      10.228   3.252   3.426  1.00  0.50           O  
ATOM    876  OE2 GLU A  56      12.100   3.790   4.277  1.00  0.50           O  
ATOM    877  H   GLU A  56       7.601   7.075   1.139  1.00  0.50           H  
ATOM    878  HA  GLU A  56       8.645   7.586   3.921  1.00  0.50           H  
ATOM    879 1HB  GLU A  56       8.589   5.202   3.541  1.00  0.50           H  
ATOM    880 2HB  GLU A  56       9.420   5.347   2.005  1.00  0.50           H  
ATOM    881 1HG  GLU A  56      11.430   6.098   3.237  1.00  0.50           H  
ATOM    882 2HG  GLU A  56      10.541   5.968   4.758  1.00  0.50           H  
ATOM    883  N   VAL A  57      10.475   8.978   3.151  1.00  0.51           N  
ATOM    884  CA  VAL A  57      11.516   9.898   2.723  1.00  0.51           C  
ATOM    885  C   VAL A  57      12.797   9.645   3.510  1.00  0.51           C  
ATOM    886  O   VAL A  57      12.823   9.838   4.727  1.00  0.51           O  
ATOM    887  CB  VAL A  57      11.073  11.366   2.991  1.00  0.51           C  
ATOM    888  CG1 VAL A  57      12.184  12.318   2.568  1.00  0.51           C  
ATOM    889  CG2 VAL A  57       9.799  11.717   2.247  1.00  0.51           C  
ATOM    890  H   VAL A  57      10.181   8.975   4.131  1.00  0.51           H  
ATOM    891  HA  VAL A  57      11.712   9.759   1.658  1.00  0.51           H  
ATOM    892  HB  VAL A  57      10.903  11.480   4.054  1.00  0.51           H  
ATOM    893 1HG1 VAL A  57      11.906  13.342   2.760  1.00  0.51           H  
ATOM    894 2HG1 VAL A  57      13.101  12.087   3.112  1.00  0.51           H  
ATOM    895 3HG1 VAL A  57      12.345  12.184   1.511  1.00  0.51           H  
ATOM    896 1HG2 VAL A  57       9.513  12.744   2.473  1.00  0.51           H  
ATOM    897 2HG2 VAL A  57       9.977  11.631   1.210  1.00  0.51           H  
ATOM    898 3HG2 VAL A  57       9.003  11.045   2.546  1.00  0.51           H  
ATOM    899  N   ASP A  58      13.876   9.230   2.838  1.00  0.51           N  
ATOM    900  CA  ASP A  58      15.124   9.059   3.578  1.00  0.51           C  
ATOM    901  C   ASP A  58      15.791  10.409   3.579  1.00  0.51           C  
ATOM    902  O   ASP A  58      16.217  10.900   2.533  1.00  0.51           O  
ATOM    903  CB  ASP A  58      16.059   7.942   3.078  1.00  0.51           C  
ATOM    904  CG  ASP A  58      17.410   7.771   4.033  1.00  0.51           C  
ATOM    905  OD1 ASP A  58      17.947   8.785   4.476  1.00  0.51           O  
ATOM    906  OD2 ASP A  58      17.800   6.639   4.364  1.00  0.51           O  
ATOM    907  H   ASP A  58      13.826   9.062   1.843  1.00  0.51           H  
ATOM    908  HA  ASP A  58      14.880   8.798   4.599  1.00  0.51           H  
ATOM    909 1HB  ASP A  58      15.519   6.993   3.064  1.00  0.51           H  
ATOM    910 2HB  ASP A  58      16.380   8.157   2.056  1.00  0.51           H  
ATOM    911  N   VAL A  59      15.870  10.988   4.756  1.00  0.51           N  
ATOM    912  CA  VAL A  59      16.360  12.326   5.016  1.00  0.51           C  
ATOM    913  C   VAL A  59      17.776  12.558   4.510  1.00  0.51           C  
ATOM    914  O   VAL A  59      18.131  13.685   4.182  1.00  0.51           O  
ATOM    915  CB  VAL A  59      16.272  12.606   6.526  1.00  0.51           C  
ATOM    916  CG1 VAL A  59      16.968  13.904   6.879  1.00  0.51           C  
ATOM    917  CG2 VAL A  59      14.777  12.657   6.919  1.00  0.51           C  
ATOM    918  H   VAL A  59      15.539  10.435   5.547  1.00  0.51           H  
ATOM    919  HA  VAL A  59      15.700  13.025   4.504  1.00  0.51           H  
ATOM    920  HB  VAL A  59      16.769  11.802   7.068  1.00  0.51           H  
ATOM    921 1HG1 VAL A  59      16.891  14.073   7.955  1.00  0.51           H  
ATOM    922 2HG1 VAL A  59      18.019  13.838   6.595  1.00  0.51           H  
ATOM    923 3HG1 VAL A  59      16.506  14.725   6.351  1.00  0.51           H  
ATOM    924 1HG2 VAL A  59      14.677  12.839   7.982  1.00  0.51           H  
ATOM    925 2HG2 VAL A  59      14.284  13.449   6.378  1.00  0.51           H  
ATOM    926 3HG2 VAL A  59      14.311  11.701   6.667  1.00  0.51           H  
ATOM    927  N   ASN A  60      18.615  11.520   4.512  1.00  0.52           N  
ATOM    928  CA  ASN A  60      20.003  11.662   4.081  1.00  0.52           C  
ATOM    929  C   ASN A  60      20.091  11.835   2.564  1.00  0.52           C  
ATOM    930  O   ASN A  60      20.867  12.655   2.058  1.00  0.52           O  
ATOM    931  CB  ASN A  60      20.799  10.438   4.490  1.00  0.52           C  
ATOM    932  CG  ASN A  60      22.274  10.569   4.240  1.00  0.52           C  
ATOM    933  OD1 ASN A  60      22.944  11.423   4.837  1.00  0.52           O  
ATOM    934  ND2 ASN A  60      22.795   9.747   3.358  1.00  0.52           N  
ATOM    935  H   ASN A  60      18.264  10.584   4.747  1.00  0.52           H  
ATOM    936  HA  ASN A  60      20.426  12.554   4.545  1.00  0.52           H  
ATOM    937 1HB  ASN A  60      20.629  10.235   5.546  1.00  0.52           H  
ATOM    938 2HB  ASN A  60      20.427   9.573   3.933  1.00  0.52           H  
ATOM    939 1HD2 ASN A  60      23.770   9.791   3.143  1.00  0.52           H  
ATOM    940 2HD2 ASN A  60      22.204   9.082   2.880  1.00  0.52           H  
ATOM    941  N   ASP A  61      19.319  11.034   1.831  1.00  0.52           N  
ATOM    942  CA  ASP A  61      19.325  11.101   0.372  1.00  0.52           C  
ATOM    943  C   ASP A  61      18.463  12.238  -0.177  1.00  0.52           C  
ATOM    944  O   ASP A  61      18.828  12.917  -1.138  1.00  0.52           O  
ATOM    945  CB  ASP A  61      18.809   9.791  -0.221  1.00  0.52           C  
ATOM    946  CG  ASP A  61      19.727   8.610   0.055  1.00  0.52           C  
ATOM    947  OD1 ASP A  61      20.836   8.830   0.496  1.00  0.52           O  
ATOM    948  OD2 ASP A  61      19.327   7.501  -0.206  1.00  0.52           O  
ATOM    949  H   ASP A  61      18.701  10.382   2.306  1.00  0.52           H  
ATOM    950  HA  ASP A  61      20.350  11.262   0.042  1.00  0.52           H  
ATOM    951 1HB  ASP A  61      17.825   9.573   0.204  1.00  0.52           H  
ATOM    952 2HB  ASP A  61      18.684   9.903  -1.297  1.00  0.52           H  
ATOM    953  N   CYS A  62      17.309  12.425   0.449  1.00  0.52           N  
ATOM    954  CA  CYS A  62      16.274  13.351   0.019  1.00  0.52           C  
ATOM    955  C   CYS A  62      16.184  14.563   0.939  1.00  0.52           C  
ATOM    956  O   CYS A  62      15.090  14.967   1.373  1.00  0.52           O  
ATOM    957  CB  CYS A  62      14.948  12.625  -0.026  1.00  0.52           C  
ATOM    958  SG  CYS A  62      13.643  13.576  -0.654  1.00  0.52           S  
ATOM    959  H   CYS A  62      17.100  11.859   1.265  1.00  0.52           H  
ATOM    960  HA  CYS A  62      16.512  13.692  -0.990  1.00  0.52           H  
ATOM    961 1HB  CYS A  62      15.040  11.730  -0.642  1.00  0.52           H  
ATOM    962 2HB  CYS A  62      14.689  12.304   0.978  1.00  0.52           H  
ATOM    963  HG  CYS A  62      14.140  13.633  -1.908  1.00  0.52           H  
ATOM    964  N   GLN A  63      17.343  15.168   1.188  1.00  0.52           N  
ATOM    965  CA  GLN A  63      17.475  16.311   2.081  1.00  0.52           C  
ATOM    966  C   GLN A  63      16.618  17.476   1.643  1.00  0.52           C  
ATOM    967  O   GLN A  63      16.145  18.244   2.479  1.00  0.52           O  
ATOM    968  CB  GLN A  63      18.930  16.784   2.144  1.00  0.52           C  
ATOM    969  CG  GLN A  63      19.841  15.835   2.851  1.00  0.52           C  
ATOM    970  CD  GLN A  63      21.302  16.245   2.842  1.00  0.52           C  
ATOM    971  OE1 GLN A  63      21.657  17.426   2.984  1.00  0.52           O  
ATOM    972  NE2 GLN A  63      22.168  15.252   2.663  1.00  0.52           N  
ATOM    973  H   GLN A  63      18.178  14.773   0.770  1.00  0.52           H  
ATOM    974  HA  GLN A  63      17.164  16.000   3.079  1.00  0.52           H  
ATOM    975 1HB  GLN A  63      19.309  16.924   1.133  1.00  0.52           H  
ATOM    976 2HB  GLN A  63      18.978  17.747   2.649  1.00  0.52           H  
ATOM    977 1HG  GLN A  63      19.523  15.757   3.889  1.00  0.52           H  
ATOM    978 2HG  GLN A  63      19.754  14.867   2.369  1.00  0.52           H  
ATOM    979 1HE2 GLN A  63      23.150  15.432   2.640  1.00  0.52           H  
ATOM    980 2HE2 GLN A  63      21.809  14.298   2.532  1.00  0.52           H  
ATOM    981  N   ASP A  64      16.411  17.630   0.338  1.00  0.52           N  
ATOM    982  CA  ASP A  64      15.612  18.740  -0.154  1.00  0.52           C  
ATOM    983  C   ASP A  64      14.178  18.702   0.391  1.00  0.52           C  
ATOM    984  O   ASP A  64      13.604  19.748   0.703  1.00  0.52           O  
ATOM    985  CB  ASP A  64      15.572  18.724  -1.682  1.00  0.52           C  
ATOM    986  CG  ASP A  64      16.882  19.106  -2.338  1.00  0.52           C  
ATOM    987  OD1 ASP A  64      17.749  19.628  -1.674  1.00  0.52           O  
ATOM    988  OD2 ASP A  64      17.003  18.863  -3.513  1.00  0.52           O  
ATOM    989  H   ASP A  64      16.817  16.970  -0.309  1.00  0.52           H  
ATOM    990  HA  ASP A  64      16.076  19.670   0.175  1.00  0.52           H  
ATOM    991 1HB  ASP A  64      15.282  17.731  -2.024  1.00  0.52           H  
ATOM    992 2HB  ASP A  64      14.817  19.415  -2.024  1.00  0.52           H  
ATOM    993  N   VAL A  65      13.593  17.506   0.531  1.00  0.52           N  
ATOM    994  CA  VAL A  65      12.215  17.430   1.005  1.00  0.52           C  
ATOM    995  C   VAL A  65      12.207  17.593   2.487  1.00  0.52           C  
ATOM    996  O   VAL A  65      11.377  18.314   3.037  1.00  0.52           O  
ATOM    997  CB  VAL A  65      11.536  16.111   0.660  1.00  0.52           C  
ATOM    998  CG1 VAL A  65      10.183  16.045   1.303  1.00  0.52           C  
ATOM    999  CG2 VAL A  65      11.353  16.018  -0.770  1.00  0.52           C  
ATOM   1000  H   VAL A  65      14.112  16.647   0.355  1.00  0.52           H  
ATOM   1001  HA  VAL A  65      11.642  18.241   0.559  1.00  0.52           H  
ATOM   1002  HB  VAL A  65      12.137  15.298   1.043  1.00  0.52           H  
ATOM   1003 1HG1 VAL A  65       9.712  15.095   1.061  1.00  0.52           H  
ATOM   1004 2HG1 VAL A  65      10.285  16.140   2.356  1.00  0.52           H  
ATOM   1005 3HG1 VAL A  65       9.569  16.863   0.932  1.00  0.52           H  
ATOM   1006 1HG2 VAL A  65      10.867  15.079  -1.024  1.00  0.52           H  
ATOM   1007 2HG2 VAL A  65      10.738  16.839  -1.050  1.00  0.52           H  
ATOM   1008 3HG2 VAL A  65      12.313  16.083  -1.269  1.00  0.52           H  
ATOM   1009  N   ALA A  66      13.144  16.917   3.137  1.00  0.53           N  
ATOM   1010  CA  ALA A  66      13.247  16.985   4.575  1.00  0.53           C  
ATOM   1011  C   ALA A  66      13.462  18.436   5.025  1.00  0.53           C  
ATOM   1012  O   ALA A  66      12.913  18.878   6.039  1.00  0.53           O  
ATOM   1013  CB  ALA A  66      14.382  16.100   5.009  1.00  0.53           C  
ATOM   1014  H   ALA A  66      13.805  16.343   2.606  1.00  0.53           H  
ATOM   1015  HA  ALA A  66      12.316  16.629   5.011  1.00  0.53           H  
ATOM   1016 1HB  ALA A  66      14.467  16.119   6.091  1.00  0.53           H  
ATOM   1017 2HB  ALA A  66      14.188  15.084   4.671  1.00  0.53           H  
ATOM   1018 3HB  ALA A  66      15.307  16.458   4.566  1.00  0.53           H  
ATOM   1019  N   SER A  67      14.239  19.197   4.241  1.00  0.54           N  
ATOM   1020  CA  SER A  67      14.496  20.596   4.537  1.00  0.54           C  
ATOM   1021  C   SER A  67      13.230  21.425   4.344  1.00  0.54           C  
ATOM   1022  O   SER A  67      12.853  22.202   5.223  1.00  0.54           O  
ATOM   1023  CB  SER A  67      15.583  21.127   3.620  1.00  0.54           C  
ATOM   1024  OG  SER A  67      16.805  20.481   3.852  1.00  0.54           O  
ATOM   1025  H   SER A  67      14.697  18.789   3.432  1.00  0.54           H  
ATOM   1026  HA  SER A  67      14.821  20.680   5.574  1.00  0.54           H  
ATOM   1027 1HB  SER A  67      15.285  20.979   2.579  1.00  0.54           H  
ATOM   1028 2HB  SER A  67      15.698  22.196   3.779  1.00  0.54           H  
ATOM   1029  HG  SER A  67      16.687  19.572   3.498  1.00  0.54           H  
ATOM   1030  N   GLU A  68      12.514  21.197   3.234  1.00  0.55           N  
ATOM   1031  CA  GLU A  68      11.280  21.928   2.933  1.00  0.55           C  
ATOM   1032  C   GLU A  68      10.252  21.696   4.030  1.00  0.55           C  
ATOM   1033  O   GLU A  68       9.499  22.592   4.415  1.00  0.55           O  
ATOM   1034  CB  GLU A  68      10.680  21.441   1.609  1.00  0.55           C  
ATOM   1035  CG  GLU A  68       9.460  22.222   1.100  1.00  0.55           C  
ATOM   1036  CD  GLU A  68       9.785  23.608   0.573  1.00  0.55           C  
ATOM   1037  OE1 GLU A  68      10.941  23.856   0.252  1.00  0.55           O  
ATOM   1038  OE2 GLU A  68       8.890  24.403   0.452  1.00  0.55           O  
ATOM   1039  H   GLU A  68      12.859  20.532   2.539  1.00  0.55           H  
ATOM   1040  HA  GLU A  68      11.503  22.993   2.876  1.00  0.55           H  
ATOM   1041 1HB  GLU A  68      11.448  21.473   0.836  1.00  0.55           H  
ATOM   1042 2HB  GLU A  68      10.380  20.398   1.714  1.00  0.55           H  
ATOM   1043 1HG  GLU A  68       8.979  21.646   0.314  1.00  0.55           H  
ATOM   1044 2HG  GLU A  68       8.751  22.313   1.924  1.00  0.55           H  
ATOM   1045  N   CYS A  69      10.249  20.470   4.535  1.00  0.57           N  
ATOM   1046  CA  CYS A  69       9.332  20.004   5.546  1.00  0.57           C  
ATOM   1047  C   CYS A  69       9.794  20.275   6.983  1.00  0.57           C  
ATOM   1048  O   CYS A  69       9.148  19.819   7.929  1.00  0.57           O  
ATOM   1049  CB  CYS A  69       9.118  18.517   5.342  1.00  0.57           C  
ATOM   1050  SG  CYS A  69       8.329  18.137   3.771  1.00  0.57           S  
ATOM   1051  H   CYS A  69      10.899  19.790   4.143  1.00  0.57           H  
ATOM   1052  HA  CYS A  69       8.382  20.512   5.391  1.00  0.57           H  
ATOM   1053 1HB  CYS A  69      10.080  18.005   5.362  1.00  0.57           H  
ATOM   1054 2HB  CYS A  69       8.532  18.120   6.126  1.00  0.57           H  
ATOM   1055  HG  CYS A  69       9.468  18.297   3.052  1.00  0.57           H  
ATOM   1056  N   GLU A  70      10.915  20.989   7.155  1.00  0.57           N  
ATOM   1057  CA  GLU A  70      11.471  21.329   8.467  1.00  0.57           C  
ATOM   1058  C   GLU A  70      11.704  20.135   9.398  1.00  0.57           C  
ATOM   1059  O   GLU A  70      11.419  20.215  10.595  1.00  0.57           O  
ATOM   1060  CB  GLU A  70      10.551  22.335   9.179  1.00  0.57           C  
ATOM   1061  CG  GLU A  70      10.374  23.666   8.442  1.00  0.57           C  
ATOM   1062  CD  GLU A  70       9.513  24.665   9.199  1.00  0.57           C  
ATOM   1063  OE1 GLU A  70       8.996  24.316  10.235  1.00  0.57           O  
ATOM   1064  OE2 GLU A  70       9.384  25.776   8.739  1.00  0.57           O  
ATOM   1065  H   GLU A  70      11.418  21.341   6.341  1.00  0.57           H  
ATOM   1066  HA  GLU A  70      12.437  21.806   8.294  1.00  0.57           H  
ATOM   1067 1HB  GLU A  70       9.566  21.899   9.330  1.00  0.57           H  
ATOM   1068 2HB  GLU A  70      10.961  22.556  10.164  1.00  0.57           H  
ATOM   1069 1HG  GLU A  70      11.356  24.104   8.270  1.00  0.57           H  
ATOM   1070 2HG  GLU A  70       9.924  23.467   7.466  1.00  0.57           H  
ATOM   1071  N   VAL A  71      12.266  19.048   8.882  1.00  0.57           N  
ATOM   1072  CA  VAL A  71      12.520  17.890   9.729  1.00  0.57           C  
ATOM   1073  C   VAL A  71      13.825  18.045  10.505  1.00  0.57           C  
ATOM   1074  O   VAL A  71      14.897  18.202   9.921  1.00  0.57           O  
ATOM   1075  CB  VAL A  71      12.553  16.646   8.850  1.00  0.57           C  
ATOM   1076  CG1 VAL A  71      12.881  15.373   9.667  1.00  0.57           C  
ATOM   1077  CG2 VAL A  71      11.216  16.552   8.153  1.00  0.57           C  
ATOM   1078  H   VAL A  71      12.491  19.016   7.886  1.00  0.57           H  
ATOM   1079  HA  VAL A  71      11.696  17.793  10.437  1.00  0.57           H  
ATOM   1080  HB  VAL A  71      13.336  16.765   8.105  1.00  0.57           H  
ATOM   1081 1HG1 VAL A  71      12.909  14.517   9.008  1.00  0.57           H  
ATOM   1082 2HG1 VAL A  71      13.855  15.485  10.148  1.00  0.57           H  
ATOM   1083 3HG1 VAL A  71      12.120  15.216  10.432  1.00  0.57           H  
ATOM   1084 1HG2 VAL A  71      11.231  15.728   7.508  1.00  0.57           H  
ATOM   1085 2HG2 VAL A  71      10.415  16.438   8.886  1.00  0.57           H  
ATOM   1086 3HG2 VAL A  71      11.050  17.460   7.573  1.00  0.57           H  
ATOM   1087  N   LYS A  72      13.715  18.015  11.834  1.00  0.56           N  
ATOM   1088  CA  LYS A  72      14.848  18.226  12.741  1.00  0.56           C  
ATOM   1089  C   LYS A  72      15.215  16.995  13.582  1.00  0.56           C  
ATOM   1090  O   LYS A  72      16.229  16.982  14.280  1.00  0.56           O  
ATOM   1091  CB  LYS A  72      14.523  19.388  13.677  1.00  0.56           C  
ATOM   1092  CG  LYS A  72      14.220  20.720  12.971  1.00  0.56           C  
ATOM   1093  CD  LYS A  72      15.424  21.254  12.203  1.00  0.56           C  
ATOM   1094  CE  LYS A  72      15.123  22.618  11.585  1.00  0.56           C  
ATOM   1095  NZ  LYS A  72      16.293  23.160  10.827  1.00  0.56           N  
ATOM   1096  H   LYS A  72      12.793  17.889  12.227  1.00  0.56           H  
ATOM   1097  HA  LYS A  72      15.720  18.489  12.142  1.00  0.56           H  
ATOM   1098 1HB  LYS A  72      13.656  19.129  14.285  1.00  0.56           H  
ATOM   1099 2HB  LYS A  72      15.360  19.551  14.355  1.00  0.56           H  
ATOM   1100 1HG  LYS A  72      13.392  20.583  12.276  1.00  0.56           H  
ATOM   1101 2HG  LYS A  72      13.921  21.459  13.713  1.00  0.56           H  
ATOM   1102 1HD  LYS A  72      16.277  21.347  12.877  1.00  0.56           H  
ATOM   1103 2HD  LYS A  72      15.686  20.555  11.406  1.00  0.56           H  
ATOM   1104 1HE  LYS A  72      14.274  22.517  10.905  1.00  0.56           H  
ATOM   1105 2HE  LYS A  72      14.859  23.318  12.377  1.00  0.56           H  
ATOM   1106 1HZ  LYS A  72      16.054  24.059  10.433  1.00  0.56           H  
ATOM   1107 2HZ  LYS A  72      17.080  23.265  11.452  1.00  0.56           H  
ATOM   1108 3HZ  LYS A  72      16.538  22.520  10.083  1.00  0.56           H  
ATOM   1109  N   CYS A  73      14.348  15.997  13.553  1.00  0.55           N  
ATOM   1110  CA  CYS A  73      14.446  14.788  14.374  1.00  0.55           C  
ATOM   1111  C   CYS A  73      13.791  13.632  13.656  1.00  0.55           C  
ATOM   1112  O   CYS A  73      12.826  13.849  12.928  1.00  0.55           O  
ATOM   1113  CB  CYS A  73      13.762  14.976  15.726  1.00  0.55           C  
ATOM   1114  SG  CYS A  73      13.871  13.530  16.804  1.00  0.55           S  
ATOM   1115  H   CYS A  73      13.563  16.083  12.928  1.00  0.55           H  
ATOM   1116  HA  CYS A  73      15.498  14.553  14.536  1.00  0.55           H  
ATOM   1117 1HB  CYS A  73      14.207  15.825  16.249  1.00  0.55           H  
ATOM   1118 2HB  CYS A  73      12.704  15.199  15.569  1.00  0.55           H  
ATOM   1119  HG  CYS A  73      13.450  12.647  15.889  1.00  0.55           H  
ATOM   1120  N   MET A  74      14.318  12.420  13.824  1.00  0.53           N  
ATOM   1121  CA  MET A  74      13.702  11.280  13.161  1.00  0.53           C  
ATOM   1122  C   MET A  74      13.362  10.123  14.122  1.00  0.53           C  
ATOM   1123  O   MET A  74      14.032   9.941  15.137  1.00  0.53           O  
ATOM   1124  CB  MET A  74      14.621  10.764  12.071  1.00  0.53           C  
ATOM   1125  CG  MET A  74      14.947  11.727  11.005  1.00  0.53           C  
ATOM   1126  SD  MET A  74      16.006  10.971   9.859  1.00  0.53           S  
ATOM   1127  CE  MET A  74      17.430  10.803  10.862  1.00  0.53           C  
ATOM   1128  H   MET A  74      15.130  12.295  14.415  1.00  0.53           H  
ATOM   1129  HA  MET A  74      12.804  11.638  12.690  1.00  0.53           H  
ATOM   1130 1HB  MET A  74      15.549  10.403  12.510  1.00  0.53           H  
ATOM   1131 2HB  MET A  74      14.162   9.939  11.575  1.00  0.53           H  
ATOM   1132 1HG  MET A  74      14.032  12.035  10.492  1.00  0.53           H  
ATOM   1133 2HG  MET A  74      15.440  12.607  11.408  1.00  0.53           H  
ATOM   1134 1HE  MET A  74      18.201  10.334  10.289  1.00  0.53           H  
ATOM   1135 2HE  MET A  74      17.765  11.784  11.193  1.00  0.53           H  
ATOM   1136 3HE  MET A  74      17.198  10.182  11.729  1.00  0.53           H  
ATOM   1137  N   PRO A  75      12.322   9.338  13.785  1.00  0.52           N  
ATOM   1138  CA  PRO A  75      11.389   9.509  12.684  1.00  0.52           C  
ATOM   1139  C   PRO A  75      10.420  10.659  12.913  1.00  0.52           C  
ATOM   1140  O   PRO A  75      10.054  10.957  14.054  1.00  0.52           O  
ATOM   1141  CB  PRO A  75      10.665   8.163  12.639  1.00  0.52           C  
ATOM   1142  CG  PRO A  75      10.760   7.629  14.056  1.00  0.52           C  
ATOM   1143  CD  PRO A  75      12.101   8.133  14.581  1.00  0.52           C  
ATOM   1144  HA  PRO A  75      11.944   9.645  11.761  1.00  0.52           H  
ATOM   1145 1HB  PRO A  75       9.633   8.313  12.289  1.00  0.52           H  
ATOM   1146 2HB  PRO A  75      11.147   7.508  11.892  1.00  0.52           H  
ATOM   1147 1HG  PRO A  75       9.907   7.982  14.636  1.00  0.52           H  
ATOM   1148 2HG  PRO A  75      10.706   6.529  14.047  1.00  0.52           H  
ATOM   1149 1HD  PRO A  75      12.040   8.385  15.647  1.00  0.52           H  
ATOM   1150 2HD  PRO A  75      12.890   7.400  14.380  1.00  0.52           H  
ATOM   1151  N   THR A  76       9.992  11.277  11.825  1.00  0.52           N  
ATOM   1152  CA  THR A  76       8.941  12.293  11.874  1.00  0.52           C  
ATOM   1153  C   THR A  76       7.809  11.951  10.949  1.00  0.52           C  
ATOM   1154  O   THR A  76       8.016  11.567   9.800  1.00  0.52           O  
ATOM   1155  CB  THR A  76       9.449  13.736  11.627  1.00  0.52           C  
ATOM   1156  OG1 THR A  76      10.328  14.126  12.687  1.00  0.52           O  
ATOM   1157  CG2 THR A  76       8.297  14.716  11.522  1.00  0.52           C  
ATOM   1158  H   THR A  76      10.402  10.998  10.929  1.00  0.52           H  
ATOM   1159  HA  THR A  76       8.521  12.293  12.874  1.00  0.52           H  
ATOM   1160  HB  THR A  76      10.002  13.764  10.697  1.00  0.52           H  
ATOM   1161  HG1 THR A  76      11.197  13.718  12.577  1.00  0.52           H  
ATOM   1162 1HG2 THR A  76       8.684  15.719  11.337  1.00  0.52           H  
ATOM   1163 2HG2 THR A  76       7.649  14.434  10.703  1.00  0.52           H  
ATOM   1164 3HG2 THR A  76       7.725  14.718  12.450  1.00  0.52           H  
ATOM   1165  N   PHE A  77       6.603  12.082  11.469  1.00  0.52           N  
ATOM   1166  CA  PHE A  77       5.431  11.763  10.702  1.00  0.52           C  
ATOM   1167  C   PHE A  77       4.624  12.992  10.389  1.00  0.52           C  
ATOM   1168  O   PHE A  77       4.128  13.673  11.290  1.00  0.52           O  
ATOM   1169  CB  PHE A  77       4.580  10.784  11.460  1.00  0.52           C  
ATOM   1170  CG  PHE A  77       5.304   9.535  11.692  1.00  0.52           C  
ATOM   1171  CD1 PHE A  77       6.104   9.403  12.820  1.00  0.52           C  
ATOM   1172  CD2 PHE A  77       5.249   8.502  10.781  1.00  0.52           C  
ATOM   1173  CE1 PHE A  77       6.818   8.256  13.033  1.00  0.52           C  
ATOM   1174  CE2 PHE A  77       5.971   7.359  10.997  1.00  0.52           C  
ATOM   1175  CZ  PHE A  77       6.750   7.239  12.115  1.00  0.52           C  
ATOM   1176  H   PHE A  77       6.497  12.421  12.422  1.00  0.52           H  
ATOM   1177  HA  PHE A  77       5.740  11.299   9.778  1.00  0.52           H  
ATOM   1178 1HB  PHE A  77       4.303  11.209  12.421  1.00  0.52           H  
ATOM   1179 2HB  PHE A  77       3.671  10.566  10.903  1.00  0.52           H  
ATOM   1180  HD1 PHE A  77       6.161  10.230  13.539  1.00  0.52           H  
ATOM   1181  HD2 PHE A  77       4.638   8.605   9.885  1.00  0.52           H  
ATOM   1182  HE1 PHE A  77       7.445   8.160  13.921  1.00  0.52           H  
ATOM   1183  HE2 PHE A  77       5.944   6.546  10.280  1.00  0.52           H  
ATOM   1184  HZ  PHE A  77       7.318   6.344  12.259  1.00  0.52           H  
ATOM   1185  N   GLN A  78       4.517  13.299   9.107  1.00  0.53           N  
ATOM   1186  CA  GLN A  78       3.756  14.472   8.713  1.00  0.53           C  
ATOM   1187  C   GLN A  78       2.519  14.011   7.995  1.00  0.53           C  
ATOM   1188  O   GLN A  78       2.544  13.030   7.254  1.00  0.53           O  
ATOM   1189  CB  GLN A  78       4.589  15.437   7.874  1.00  0.53           C  
ATOM   1190  CG  GLN A  78       5.731  16.027   8.642  1.00  0.53           C  
ATOM   1191  CD  GLN A  78       6.509  17.016   7.874  1.00  0.53           C  
ATOM   1192  OE1 GLN A  78       6.417  17.043   6.643  1.00  0.53           O  
ATOM   1193  NE2 GLN A  78       7.282  17.838   8.579  1.00  0.53           N  
ATOM   1194  H   GLN A  78       4.974  12.699   8.416  1.00  0.53           H  
ATOM   1195  HA  GLN A  78       3.434  15.010   9.604  1.00  0.53           H  
ATOM   1196 1HB  GLN A  78       4.988  14.917   7.012  1.00  0.53           H  
ATOM   1197 2HB  GLN A  78       3.954  16.251   7.515  1.00  0.53           H  
ATOM   1198 1HG  GLN A  78       5.329  16.523   9.512  1.00  0.53           H  
ATOM   1199 2HG  GLN A  78       6.399  15.229   8.940  1.00  0.53           H  
ATOM   1200 1HE2 GLN A  78       7.866  18.546   8.138  1.00  0.53           H  
ATOM   1201 2HE2 GLN A  78       7.307  17.786   9.600  1.00  0.53           H  
ATOM   1202  N   PHE A  79       1.429  14.700   8.247  1.00  0.55           N  
ATOM   1203  CA  PHE A  79       0.153  14.345   7.673  1.00  0.55           C  
ATOM   1204  C   PHE A  79      -0.345  15.441   6.772  1.00  0.55           C  
ATOM   1205  O   PHE A  79      -0.373  16.606   7.182  1.00  0.55           O  
ATOM   1206  CB  PHE A  79      -0.806  14.116   8.819  1.00  0.55           C  
ATOM   1207  CG  PHE A  79      -0.373  12.974   9.660  1.00  0.55           C  
ATOM   1208  CD1 PHE A  79       0.587  13.162  10.641  1.00  0.55           C  
ATOM   1209  CD2 PHE A  79      -0.906  11.734   9.500  1.00  0.55           C  
ATOM   1210  CE1 PHE A  79       1.012  12.120  11.408  1.00  0.55           C  
ATOM   1211  CE2 PHE A  79      -0.498  10.687  10.278  1.00  0.55           C  
ATOM   1212  CZ  PHE A  79       0.467  10.877  11.225  1.00  0.55           C  
ATOM   1213  H   PHE A  79       1.472  15.492   8.887  1.00  0.55           H  
ATOM   1214  HA  PHE A  79       0.262  13.430   7.099  1.00  0.55           H  
ATOM   1215 1HB  PHE A  79      -0.859  15.005   9.441  1.00  0.55           H  
ATOM   1216 2HB  PHE A  79      -1.776  13.926   8.436  1.00  0.55           H  
ATOM   1217  HD1 PHE A  79       1.021  14.151  10.783  1.00  0.55           H  
ATOM   1218  HD2 PHE A  79      -1.663  11.585   8.742  1.00  0.55           H  
ATOM   1219  HE1 PHE A  79       1.781  12.286  12.159  1.00  0.55           H  
ATOM   1220  HE2 PHE A  79      -0.929   9.708  10.136  1.00  0.55           H  
ATOM   1221  HZ  PHE A  79       0.793  10.054  11.825  1.00  0.55           H  
ATOM   1222  N   PHE A  80      -0.753  15.066   5.560  1.00  0.57           N  
ATOM   1223  CA  PHE A  80      -1.241  16.015   4.568  1.00  0.57           C  
ATOM   1224  C   PHE A  80      -2.605  15.608   3.987  1.00  0.57           C  
ATOM   1225  O   PHE A  80      -2.909  14.421   3.870  1.00  0.57           O  
ATOM   1226  CB  PHE A  80      -0.241  16.090   3.408  1.00  0.57           C  
ATOM   1227  CG  PHE A  80       1.155  16.503   3.756  1.00  0.57           C  
ATOM   1228  CD1 PHE A  80       2.059  15.555   4.217  1.00  0.57           C  
ATOM   1229  CD2 PHE A  80       1.595  17.796   3.569  1.00  0.57           C  
ATOM   1230  CE1 PHE A  80       3.358  15.908   4.512  1.00  0.57           C  
ATOM   1231  CE2 PHE A  80       2.900  18.147   3.860  1.00  0.57           C  
ATOM   1232  CZ  PHE A  80       3.779  17.199   4.337  1.00  0.57           C  
ATOM   1233  H   PHE A  80      -0.672  14.081   5.309  1.00  0.57           H  
ATOM   1234  HA  PHE A  80      -1.336  16.977   5.048  1.00  0.57           H  
ATOM   1235 1HB  PHE A  80      -0.192  15.141   2.927  1.00  0.57           H  
ATOM   1236 2HB  PHE A  80      -0.620  16.799   2.673  1.00  0.57           H  
ATOM   1237  HD1 PHE A  80       1.727  14.519   4.353  1.00  0.57           H  
ATOM   1238  HD2 PHE A  80       0.903  18.543   3.183  1.00  0.57           H  
ATOM   1239  HE1 PHE A  80       4.052  15.162   4.882  1.00  0.57           H  
ATOM   1240  HE2 PHE A  80       3.236  19.172   3.713  1.00  0.57           H  
ATOM   1241  HZ  PHE A  80       4.812  17.474   4.572  1.00  0.57           H  
ATOM   1242  N   LYS A  81      -3.393  16.591   3.563  1.00  0.59           N  
ATOM   1243  CA  LYS A  81      -4.670  16.360   2.857  1.00  0.59           C  
ATOM   1244  C   LYS A  81      -4.792  17.448   1.789  1.00  0.59           C  
ATOM   1245  O   LYS A  81      -4.559  18.612   2.097  1.00  0.59           O  
ATOM   1246  CB  LYS A  81      -5.847  16.420   3.831  1.00  0.59           C  
ATOM   1247  CG  LYS A  81      -7.197  16.114   3.213  1.00  0.59           C  
ATOM   1248  CD  LYS A  81      -8.326  16.278   4.223  1.00  0.59           C  
ATOM   1249  CE  LYS A  81      -9.678  15.966   3.589  1.00  0.59           C  
ATOM   1250  NZ  LYS A  81     -10.807  16.197   4.540  1.00  0.59           N  
ATOM   1251  H   LYS A  81      -3.084  17.549   3.745  1.00  0.59           H  
ATOM   1252  HA  LYS A  81      -4.649  15.385   2.363  1.00  0.59           H  
ATOM   1253 1HB  LYS A  81      -5.680  15.709   4.643  1.00  0.59           H  
ATOM   1254 2HB  LYS A  81      -5.901  17.415   4.266  1.00  0.59           H  
ATOM   1255 1HG  LYS A  81      -7.373  16.778   2.382  1.00  0.59           H  
ATOM   1256 2HG  LYS A  81      -7.197  15.089   2.834  1.00  0.59           H  
ATOM   1257 1HD  LYS A  81      -8.163  15.627   5.078  1.00  0.59           H  
ATOM   1258 2HD  LYS A  81      -8.339  17.307   4.577  1.00  0.59           H  
ATOM   1259 1HE  LYS A  81      -9.816  16.597   2.712  1.00  0.59           H  
ATOM   1260 2HE  LYS A  81      -9.690  14.924   3.273  1.00  0.59           H  
ATOM   1261 1HZ  LYS A  81     -11.678  15.975   4.080  1.00  0.59           H  
ATOM   1262 2HZ  LYS A  81     -10.697  15.611   5.353  1.00  0.59           H  
ATOM   1263 3HZ  LYS A  81     -10.814  17.166   4.826  1.00  0.59           H  
ATOM   1264  N   LYS A  82      -5.076  17.103   0.521  1.00  0.61           N  
ATOM   1265  CA  LYS A  82      -5.100  18.095  -0.571  1.00  0.61           C  
ATOM   1266  C   LYS A  82      -3.739  18.800  -0.707  1.00  0.61           C  
ATOM   1267  O   LYS A  82      -3.648  19.922  -1.205  1.00  0.61           O  
ATOM   1268  CB  LYS A  82      -6.193  19.159  -0.357  1.00  0.61           C  
ATOM   1269  CG  LYS A  82      -7.641  18.668  -0.322  1.00  0.61           C  
ATOM   1270  CD  LYS A  82      -8.592  19.871  -0.176  1.00  0.61           C  
ATOM   1271  CE  LYS A  82     -10.066  19.469  -0.083  1.00  0.61           C  
ATOM   1272  NZ  LYS A  82     -10.595  18.953  -1.377  1.00  0.61           N  
ATOM   1273  H   LYS A  82      -5.299  16.141   0.253  1.00  0.61           H  
ATOM   1274  HA  LYS A  82      -5.301  17.576  -1.508  1.00  0.61           H  
ATOM   1275 1HB  LYS A  82      -6.012  19.720   0.552  1.00  0.61           H  
ATOM   1276 2HB  LYS A  82      -6.135  19.874  -1.175  1.00  0.61           H  
ATOM   1277 1HG  LYS A  82      -7.872  18.137  -1.250  1.00  0.61           H  
ATOM   1278 2HG  LYS A  82      -7.796  17.988   0.500  1.00  0.61           H  
ATOM   1279 1HD  LYS A  82      -8.325  20.427   0.722  1.00  0.61           H  
ATOM   1280 2HD  LYS A  82      -8.466  20.527  -1.036  1.00  0.61           H  
ATOM   1281 1HE  LYS A  82     -10.178  18.691   0.673  1.00  0.61           H  
ATOM   1282 2HE  LYS A  82     -10.650  20.339   0.213  1.00  0.61           H  
ATOM   1283 1HZ  LYS A  82     -11.561  18.691  -1.275  1.00  0.61           H  
ATOM   1284 2HZ  LYS A  82     -10.512  19.647  -2.093  1.00  0.61           H  
ATOM   1285 3HZ  LYS A  82     -10.074  18.122  -1.652  1.00  0.61           H  
ATOM   1286  N   GLY A  83      -2.685  18.129  -0.237  1.00  0.62           N  
ATOM   1287  CA  GLY A  83      -1.307  18.612  -0.256  1.00  0.62           C  
ATOM   1288  C   GLY A  83      -0.991  19.554   0.916  1.00  0.62           C  
ATOM   1289  O   GLY A  83       0.150  19.987   1.084  1.00  0.62           O  
ATOM   1290  H   GLY A  83      -2.864  17.215   0.149  1.00  0.62           H  
ATOM   1291 1HA  GLY A  83      -0.644  17.757  -0.199  1.00  0.62           H  
ATOM   1292 2HA  GLY A  83      -1.107  19.112  -1.203  1.00  0.62           H  
ATOM   1293  N   GLN A  84      -1.997  19.864   1.729  1.00  0.63           N  
ATOM   1294  CA  GLN A  84      -1.852  20.763   2.865  1.00  0.63           C  
ATOM   1295  C   GLN A  84      -1.505  20.014   4.125  1.00  0.63           C  
ATOM   1296  O   GLN A  84      -2.160  19.041   4.480  1.00  0.63           O  
ATOM   1297  CB  GLN A  84      -3.137  21.583   3.061  1.00  0.63           C  
ATOM   1298  CG  GLN A  84      -3.193  22.433   4.329  1.00  0.63           C  
ATOM   1299  CD  GLN A  84      -2.201  23.581   4.374  1.00  0.63           C  
ATOM   1300  OE1 GLN A  84      -2.138  24.433   3.476  1.00  0.63           O  
ATOM   1301  NE2 GLN A  84      -1.417  23.611   5.454  1.00  0.63           N  
ATOM   1302  H   GLN A  84      -2.918  19.469   1.563  1.00  0.63           H  
ATOM   1303  HA  GLN A  84      -1.038  21.455   2.653  1.00  0.63           H  
ATOM   1304 1HB  GLN A  84      -3.277  22.241   2.205  1.00  0.63           H  
ATOM   1305 2HB  GLN A  84      -3.989  20.904   3.086  1.00  0.63           H  
ATOM   1306 1HG  GLN A  84      -4.193  22.854   4.409  1.00  0.63           H  
ATOM   1307 2HG  GLN A  84      -3.004  21.788   5.184  1.00  0.63           H  
ATOM   1308 1HE2 GLN A  84      -0.742  24.338   5.569  1.00  0.63           H  
ATOM   1309 2HE2 GLN A  84      -1.520  22.879   6.176  1.00  0.63           H  
ATOM   1310  N   LYS A  85      -0.445  20.429   4.795  1.00  0.63           N  
ATOM   1311  CA  LYS A  85      -0.082  19.783   6.046  1.00  0.63           C  
ATOM   1312  C   LYS A  85      -1.234  19.994   7.044  1.00  0.63           C  
ATOM   1313  O   LYS A  85      -1.663  21.136   7.256  1.00  0.63           O  
ATOM   1314  CB  LYS A  85       1.238  20.380   6.544  1.00  0.63           C  
ATOM   1315  CG  LYS A  85       1.861  19.768   7.767  1.00  0.63           C  
ATOM   1316  CD  LYS A  85       3.166  20.519   8.063  1.00  0.63           C  
ATOM   1317  CE  LYS A  85       3.882  19.995   9.268  1.00  0.63           C  
ATOM   1318  NZ  LYS A  85       5.091  20.814   9.587  1.00  0.63           N  
ATOM   1319  H   LYS A  85       0.095  21.212   4.452  1.00  0.63           H  
ATOM   1320  HA  LYS A  85       0.044  18.716   5.883  1.00  0.63           H  
ATOM   1321 1HB  LYS A  85       1.975  20.320   5.746  1.00  0.63           H  
ATOM   1322 2HB  LYS A  85       1.088  21.435   6.760  1.00  0.63           H  
ATOM   1323 1HG  LYS A  85       1.183  19.844   8.621  1.00  0.63           H  
ATOM   1324 2HG  LYS A  85       2.075  18.709   7.585  1.00  0.63           H  
ATOM   1325 1HD  LYS A  85       3.831  20.427   7.203  1.00  0.63           H  
ATOM   1326 2HD  LYS A  85       2.948  21.574   8.220  1.00  0.63           H  
ATOM   1327 1HE  LYS A  85       3.211  20.002  10.127  1.00  0.63           H  
ATOM   1328 2HE  LYS A  85       4.196  18.967   9.076  1.00  0.63           H  
ATOM   1329 1HZ  LYS A  85       5.524  20.390  10.406  1.00  0.63           H  
ATOM   1330 2HZ  LYS A  85       5.732  20.804   8.814  1.00  0.63           H  
ATOM   1331 3HZ  LYS A  85       4.833  21.760   9.793  1.00  0.63           H  
ATOM   1332  N   VAL A  86      -1.723  18.911   7.655  1.00  0.62           N  
ATOM   1333  CA  VAL A  86      -2.817  18.979   8.630  1.00  0.62           C  
ATOM   1334  C   VAL A  86      -2.372  18.542  10.024  1.00  0.62           C  
ATOM   1335  O   VAL A  86      -3.086  18.756  11.006  1.00  0.62           O  
ATOM   1336  CB  VAL A  86      -4.028  18.115   8.206  1.00  0.62           C  
ATOM   1337  CG1 VAL A  86      -4.602  18.604   6.882  1.00  0.62           C  
ATOM   1338  CG2 VAL A  86      -3.609  16.648   8.069  1.00  0.62           C  
ATOM   1339  H   VAL A  86      -1.325  18.019   7.415  1.00  0.62           H  
ATOM   1340  HA  VAL A  86      -3.153  20.013   8.689  1.00  0.62           H  
ATOM   1341  HB  VAL A  86      -4.803  18.207   8.964  1.00  0.62           H  
ATOM   1342 1HG1 VAL A  86      -5.463  17.994   6.617  1.00  0.62           H  
ATOM   1343 2HG1 VAL A  86      -4.908  19.644   6.974  1.00  0.62           H  
ATOM   1344 3HG1 VAL A  86      -3.853  18.515   6.112  1.00  0.62           H  
ATOM   1345 1HG2 VAL A  86      -4.468  16.044   7.783  1.00  0.62           H  
ATOM   1346 2HG2 VAL A  86      -2.855  16.573   7.308  1.00  0.62           H  
ATOM   1347 3HG2 VAL A  86      -3.213  16.287   9.018  1.00  0.62           H  
ATOM   1348  N   GLY A  87      -1.171  17.982  10.122  1.00  0.61           N  
ATOM   1349  CA  GLY A  87      -0.657  17.580  11.430  1.00  0.61           C  
ATOM   1350  C   GLY A  87       0.752  17.012  11.368  1.00  0.61           C  
ATOM   1351  O   GLY A  87       1.281  16.756  10.283  1.00  0.61           O  
ATOM   1352  H   GLY A  87      -0.650  17.791   9.268  1.00  0.61           H  
ATOM   1353 1HA  GLY A  87      -0.670  18.440  12.100  1.00  0.61           H  
ATOM   1354 2HA  GLY A  87      -1.326  16.836  11.860  1.00  0.61           H  
ATOM   1355  N   GLU A  88       1.366  16.852  12.547  1.00  0.59           N  
ATOM   1356  CA  GLU A  88       2.733  16.343  12.653  1.00  0.59           C  
ATOM   1357  C   GLU A  88       3.131  15.851  14.041  1.00  0.59           C  
ATOM   1358  O   GLU A  88       2.738  16.438  15.053  1.00  0.59           O  
ATOM   1359  CB  GLU A  88       3.715  17.446  12.245  1.00  0.59           C  
ATOM   1360  CG  GLU A  88       5.200  17.096  12.353  1.00  0.59           C  
ATOM   1361  CD  GLU A  88       6.045  18.195  11.845  1.00  0.59           C  
ATOM   1362  OE1 GLU A  88       5.562  19.303  11.789  1.00  0.59           O  
ATOM   1363  OE2 GLU A  88       7.150  17.949  11.456  1.00  0.59           O  
ATOM   1364  H   GLU A  88       0.868  17.087  13.394  1.00  0.59           H  
ATOM   1365  HA  GLU A  88       2.826  15.512  11.964  1.00  0.59           H  
ATOM   1366 1HB  GLU A  88       3.534  17.713  11.210  1.00  0.59           H  
ATOM   1367 2HB  GLU A  88       3.536  18.333  12.848  1.00  0.59           H  
ATOM   1368 1HG  GLU A  88       5.457  16.939  13.396  1.00  0.59           H  
ATOM   1369 2HG  GLU A  88       5.407  16.172  11.814  1.00  0.59           H  
ATOM   1370  N   PHE A  89       3.964  14.813  14.087  1.00  0.58           N  
ATOM   1371  CA  PHE A  89       4.602  14.453  15.354  1.00  0.58           C  
ATOM   1372  C   PHE A  89       5.940  13.751  15.121  1.00  0.58           C  
ATOM   1373  O   PHE A  89       6.189  13.213  14.041  1.00  0.58           O  
ATOM   1374  CB  PHE A  89       3.725  13.565  16.224  1.00  0.58           C  
ATOM   1375  CG  PHE A  89       3.519  12.208  15.746  1.00  0.58           C  
ATOM   1376  CD1 PHE A  89       4.395  11.221  16.164  1.00  0.58           C  
ATOM   1377  CD2 PHE A  89       2.473  11.875  14.928  1.00  0.58           C  
ATOM   1378  CE1 PHE A  89       4.244   9.949  15.761  1.00  0.58           C  
ATOM   1379  CE2 PHE A  89       2.325  10.586  14.528  1.00  0.58           C  
ATOM   1380  CZ  PHE A  89       3.223   9.637  14.945  1.00  0.58           C  
ATOM   1381  H   PHE A  89       4.186  14.329  13.216  1.00  0.58           H  
ATOM   1382  HA  PHE A  89       4.801  15.371  15.907  1.00  0.58           H  
ATOM   1383 1HB  PHE A  89       4.164  13.504  17.214  1.00  0.58           H  
ATOM   1384 2HB  PHE A  89       2.748  14.034  16.330  1.00  0.58           H  
ATOM   1385  HD1 PHE A  89       5.220  11.481  16.827  1.00  0.58           H  
ATOM   1386  HD2 PHE A  89       1.766  12.643  14.605  1.00  0.58           H  
ATOM   1387  HE1 PHE A  89       4.947   9.180  16.089  1.00  0.58           H  
ATOM   1388  HE2 PHE A  89       1.505  10.313  13.884  1.00  0.58           H  
ATOM   1389  HZ  PHE A  89       3.121   8.648  14.629  1.00  0.58           H  
ATOM   1390  N   SER A  90       6.783  13.708  16.152  1.00  0.57           N  
ATOM   1391  CA  SER A  90       8.058  12.996  16.037  1.00  0.57           C  
ATOM   1392  C   SER A  90       8.166  11.851  17.038  1.00  0.57           C  
ATOM   1393  O   SER A  90       7.527  11.873  18.094  1.00  0.57           O  
ATOM   1394  CB  SER A  90       9.220  13.952  16.241  1.00  0.57           C  
ATOM   1395  OG  SER A  90       9.244  14.963  15.255  1.00  0.57           O  
ATOM   1396  H   SER A  90       6.545  14.169  17.019  1.00  0.57           H  
ATOM   1397  HA  SER A  90       8.133  12.568  15.043  1.00  0.57           H  
ATOM   1398 1HB  SER A  90       9.145  14.404  17.227  1.00  0.57           H  
ATOM   1399 2HB  SER A  90      10.158  13.393  16.207  1.00  0.57           H  
ATOM   1400  HG  SER A  90       9.564  14.550  14.417  1.00  0.57           H  
ATOM   1401  N   GLY A  91       9.013  10.875  16.707  1.00  0.56           N  
ATOM   1402  CA  GLY A  91       9.307   9.734  17.565  1.00  0.56           C  
ATOM   1403  C   GLY A  91       8.579   8.469  17.121  1.00  0.56           C  
ATOM   1404  O   GLY A  91       7.481   8.512  16.565  1.00  0.56           O  
ATOM   1405  H   GLY A  91       9.480  10.928  15.801  1.00  0.56           H  
ATOM   1406 1HA  GLY A  91      10.383   9.553  17.557  1.00  0.56           H  
ATOM   1407 2HA  GLY A  91       9.033   9.972  18.591  1.00  0.56           H  
ATOM   1408  N   ALA A  92       9.179   7.313  17.401  1.00  0.56           N  
ATOM   1409  CA  ALA A  92       8.613   6.023  16.995  1.00  0.56           C  
ATOM   1410  C   ALA A  92       7.514   5.552  17.941  1.00  0.56           C  
ATOM   1411  O   ALA A  92       7.622   4.499  18.572  1.00  0.56           O  
ATOM   1412  CB  ALA A  92       9.707   4.990  16.961  1.00  0.56           C  
ATOM   1413  H   ALA A  92      10.065   7.327  17.884  1.00  0.56           H  
ATOM   1414  HA  ALA A  92       8.178   6.132  16.000  1.00  0.56           H  
ATOM   1415 1HB  ALA A  92       9.294   4.039  16.655  1.00  0.56           H  
ATOM   1416 2HB  ALA A  92      10.484   5.291  16.261  1.00  0.56           H  
ATOM   1417 3HB  ALA A  92      10.129   4.897  17.954  1.00  0.56           H  
ATOM   1418  N   ASN A  93       6.454   6.337  18.025  1.00  0.55           N  
ATOM   1419  CA  ASN A  93       5.332   6.038  18.897  1.00  0.55           C  
ATOM   1420  C   ASN A  93       4.200   5.390  18.114  1.00  0.55           C  
ATOM   1421  O   ASN A  93       3.406   6.070  17.457  1.00  0.55           O  
ATOM   1422  CB  ASN A  93       4.900   7.284  19.638  1.00  0.55           C  
ATOM   1423  CG  ASN A  93       3.780   7.031  20.623  1.00  0.55           C  
ATOM   1424  OD1 ASN A  93       2.944   6.135  20.425  1.00  0.55           O  
ATOM   1425  ND2 ASN A  93       3.754   7.800  21.685  1.00  0.55           N  
ATOM   1426  H   ASN A  93       6.464   7.182  17.455  1.00  0.55           H  
ATOM   1427  HA  ASN A  93       5.660   5.310  19.641  1.00  0.55           H  
ATOM   1428 1HB  ASN A  93       5.754   7.699  20.174  1.00  0.55           H  
ATOM   1429 2HB  ASN A  93       4.576   8.037  18.917  1.00  0.55           H  
ATOM   1430 1HD2 ASN A  93       3.039   7.680  22.376  1.00  0.55           H  
ATOM   1431 2HD2 ASN A  93       4.451   8.507  21.807  1.00  0.55           H  
ATOM   1432  N   LYS A  94       4.139   4.064  18.191  1.00  0.55           N  
ATOM   1433  CA  LYS A  94       3.206   3.273  17.399  1.00  0.55           C  
ATOM   1434  C   LYS A  94       1.742   3.588  17.699  1.00  0.55           C  
ATOM   1435  O   LYS A  94       0.909   3.652  16.790  1.00  0.55           O  
ATOM   1436  CB  LYS A  94       3.448   1.796  17.704  1.00  0.55           C  
ATOM   1437  CG  LYS A  94       4.760   1.247  17.190  1.00  0.55           C  
ATOM   1438  CD  LYS A  94       4.944  -0.208  17.565  1.00  0.55           C  
ATOM   1439  CE  LYS A  94       6.295  -0.737  17.095  1.00  0.55           C  
ATOM   1440  NZ  LYS A  94       6.508  -2.156  17.512  1.00  0.55           N  
ATOM   1441  H   LYS A  94       4.811   3.590  18.780  1.00  0.55           H  
ATOM   1442  HA  LYS A  94       3.394   3.474  16.345  1.00  0.55           H  
ATOM   1443 1HB  LYS A  94       3.430   1.646  18.781  1.00  0.55           H  
ATOM   1444 2HB  LYS A  94       2.645   1.200  17.289  1.00  0.55           H  
ATOM   1445 1HG  LYS A  94       4.778   1.320  16.126  1.00  0.55           H  
ATOM   1446 2HG  LYS A  94       5.586   1.835  17.593  1.00  0.55           H  
ATOM   1447 1HD  LYS A  94       4.872  -0.320  18.647  1.00  0.55           H  
ATOM   1448 2HD  LYS A  94       4.154  -0.800  17.103  1.00  0.55           H  
ATOM   1449 1HE  LYS A  94       6.346  -0.674  16.014  1.00  0.55           H  
ATOM   1450 2HE  LYS A  94       7.088  -0.119  17.520  1.00  0.55           H  
ATOM   1451 1HZ  LYS A  94       7.411  -2.473  17.185  1.00  0.55           H  
ATOM   1452 2HZ  LYS A  94       6.473  -2.221  18.521  1.00  0.55           H  
ATOM   1453 3HZ  LYS A  94       5.784  -2.737  17.114  1.00  0.55           H  
ATOM   1454  N   GLU A  95       1.423   3.791  18.979  1.00  0.55           N  
ATOM   1455  CA  GLU A  95       0.043   4.055  19.371  1.00  0.55           C  
ATOM   1456  C   GLU A  95      -0.425   5.417  18.884  1.00  0.55           C  
ATOM   1457  O   GLU A  95      -1.560   5.567  18.425  1.00  0.55           O  
ATOM   1458  CB  GLU A  95      -0.108   3.960  20.890  1.00  0.55           C  
ATOM   1459  CG  GLU A  95       0.058   2.544  21.450  1.00  0.55           C  
ATOM   1460  CD  GLU A  95      -0.067   2.471  22.959  1.00  0.55           C  
ATOM   1461  OE1 GLU A  95      -0.173   3.500  23.585  1.00  0.55           O  
ATOM   1462  OE2 GLU A  95      -0.056   1.380  23.481  1.00  0.55           O  
ATOM   1463  H   GLU A  95       2.146   3.758  19.683  1.00  0.55           H  
ATOM   1464  HA  GLU A  95      -0.595   3.298  18.911  1.00  0.55           H  
ATOM   1465 1HB  GLU A  95       0.636   4.600  21.368  1.00  0.55           H  
ATOM   1466 2HB  GLU A  95      -1.091   4.327  21.182  1.00  0.55           H  
ATOM   1467 1HG  GLU A  95      -0.699   1.901  21.003  1.00  0.55           H  
ATOM   1468 2HG  GLU A  95       1.036   2.167  21.152  1.00  0.55           H  
ATOM   1469  N   LYS A  96       0.469   6.405  18.958  1.00  0.54           N  
ATOM   1470  CA  LYS A  96       0.142   7.758  18.539  1.00  0.54           C  
ATOM   1471  C   LYS A  96      -0.008   7.799  17.036  1.00  0.54           C  
ATOM   1472  O   LYS A  96      -0.904   8.466  16.510  1.00  0.54           O  
ATOM   1473  CB  LYS A  96       1.197   8.745  19.020  1.00  0.54           C  
ATOM   1474  CG  LYS A  96       0.913  10.205  18.732  1.00  0.54           C  
ATOM   1475  CD  LYS A  96       1.922  11.090  19.452  1.00  0.54           C  
ATOM   1476  CE  LYS A  96       1.626  12.559  19.237  1.00  0.54           C  
ATOM   1477  NZ  LYS A  96       2.564  13.433  20.010  1.00  0.54           N  
ATOM   1478  H   LYS A  96       1.390   6.214  19.344  1.00  0.54           H  
ATOM   1479  HA  LYS A  96      -0.813   8.038  18.980  1.00  0.54           H  
ATOM   1480 1HB  LYS A  96       1.326   8.638  20.094  1.00  0.54           H  
ATOM   1481 2HB  LYS A  96       2.148   8.501  18.547  1.00  0.54           H  
ATOM   1482 1HG  LYS A  96       0.993  10.381  17.654  1.00  0.54           H  
ATOM   1483 2HG  LYS A  96      -0.094  10.460  19.054  1.00  0.54           H  
ATOM   1484 1HD  LYS A  96       1.904  10.870  20.520  1.00  0.54           H  
ATOM   1485 2HD  LYS A  96       2.922  10.872  19.069  1.00  0.54           H  
ATOM   1486 1HE  LYS A  96       1.715  12.783  18.182  1.00  0.54           H  
ATOM   1487 2HE  LYS A  96       0.605  12.771  19.553  1.00  0.54           H  
ATOM   1488 1HZ  LYS A  96       2.336  14.404  19.840  1.00  0.54           H  
ATOM   1489 2HZ  LYS A  96       2.468  13.234  20.996  1.00  0.54           H  
ATOM   1490 3HZ  LYS A  96       3.518  13.253  19.726  1.00  0.54           H  
ATOM   1491  N   LEU A  97       0.855   7.072  16.331  1.00  0.54           N  
ATOM   1492  CA  LEU A  97       0.776   7.053  14.888  1.00  0.54           C  
ATOM   1493  C   LEU A  97      -0.551   6.482  14.440  1.00  0.54           C  
ATOM   1494  O   LEU A  97      -1.263   7.105  13.647  1.00  0.54           O  
ATOM   1495  CB  LEU A  97       1.930   6.224  14.317  1.00  0.54           C  
ATOM   1496  CG  LEU A  97       1.980   6.070  12.799  1.00  0.54           C  
ATOM   1497  CD1 LEU A  97       2.055   7.421  12.128  1.00  0.54           C  
ATOM   1498  CD2 LEU A  97       3.221   5.275  12.450  1.00  0.54           C  
ATOM   1499  H   LEU A  97       1.596   6.547  16.800  1.00  0.54           H  
ATOM   1500  HA  LEU A  97       0.840   8.070  14.519  1.00  0.54           H  
ATOM   1501 1HB  LEU A  97       2.878   6.591  14.673  1.00  0.54           H  
ATOM   1502 2HB  LEU A  97       1.821   5.219  14.720  1.00  0.54           H  
ATOM   1503  HG  LEU A  97       1.088   5.566  12.456  1.00  0.54           H  
ATOM   1504 1HD1 LEU A  97       2.098   7.294  11.047  1.00  0.54           H  
ATOM   1505 2HD1 LEU A  97       1.169   7.983  12.395  1.00  0.54           H  
ATOM   1506 3HD1 LEU A  97       2.937   7.943  12.462  1.00  0.54           H  
ATOM   1507 1HD2 LEU A  97       3.276   5.153  11.385  1.00  0.54           H  
ATOM   1508 2HD2 LEU A  97       4.102   5.808  12.805  1.00  0.54           H  
ATOM   1509 3HD2 LEU A  97       3.175   4.311  12.925  1.00  0.54           H  
ATOM   1510  N   GLU A  98      -0.918   5.314  14.965  1.00  0.54           N  
ATOM   1511  CA  GLU A  98      -2.168   4.718  14.533  1.00  0.54           C  
ATOM   1512  C   GLU A  98      -3.352   5.609  14.919  1.00  0.54           C  
ATOM   1513  O   GLU A  98      -4.264   5.825  14.115  1.00  0.54           O  
ATOM   1514  CB  GLU A  98      -2.318   3.310  15.110  1.00  0.54           C  
ATOM   1515  CG  GLU A  98      -3.505   2.546  14.539  1.00  0.54           C  
ATOM   1516  CD  GLU A  98      -3.567   1.074  14.942  1.00  0.54           C  
ATOM   1517  OE1 GLU A  98      -2.784   0.642  15.750  1.00  0.54           O  
ATOM   1518  OE2 GLU A  98      -4.405   0.382  14.398  1.00  0.54           O  
ATOM   1519  H   GLU A  98      -0.320   4.828  15.638  1.00  0.54           H  
ATOM   1520  HA  GLU A  98      -2.150   4.633  13.447  1.00  0.54           H  
ATOM   1521 1HB  GLU A  98      -1.413   2.741  14.909  1.00  0.54           H  
ATOM   1522 2HB  GLU A  98      -2.431   3.372  16.195  1.00  0.54           H  
ATOM   1523 1HG  GLU A  98      -4.423   3.037  14.863  1.00  0.54           H  
ATOM   1524 2HG  GLU A  98      -3.462   2.613  13.453  1.00  0.54           H  
ATOM   1525  N   ALA A  99      -3.337   6.157  16.144  1.00  0.55           N  
ATOM   1526  CA  ALA A  99      -4.426   7.018  16.584  1.00  0.55           C  
ATOM   1527  C   ALA A  99      -4.554   8.257  15.706  1.00  0.55           C  
ATOM   1528  O   ALA A  99      -5.665   8.647  15.348  1.00  0.55           O  
ATOM   1529  CB  ALA A  99      -4.208   7.442  18.022  1.00  0.55           C  
ATOM   1530  H   ALA A  99      -2.575   5.962  16.795  1.00  0.55           H  
ATOM   1531  HA  ALA A  99      -5.351   6.451  16.512  1.00  0.55           H  
ATOM   1532 1HB  ALA A  99      -5.040   8.065  18.350  1.00  0.55           H  
ATOM   1533 2HB  ALA A  99      -4.139   6.557  18.654  1.00  0.55           H  
ATOM   1534 3HB  ALA A  99      -3.280   8.008  18.090  1.00  0.55           H  
ATOM   1535  N   THR A 100      -3.425   8.847  15.310  1.00  0.57           N  
ATOM   1536  CA  THR A 100      -3.450  10.051  14.495  1.00  0.57           C  
ATOM   1537  C   THR A 100      -4.094   9.738  13.159  1.00  0.57           C  
ATOM   1538  O   THR A 100      -4.938  10.495  12.669  1.00  0.57           O  
ATOM   1539  CB  THR A 100      -2.039  10.615  14.286  1.00  0.57           C  
ATOM   1540  OG1 THR A 100      -1.460  10.931  15.558  1.00  0.57           O  
ATOM   1541  CG2 THR A 100      -2.120  11.873  13.446  1.00  0.57           C  
ATOM   1542  H   THR A 100      -2.523   8.488  15.622  1.00  0.57           H  
ATOM   1543  HA  THR A 100      -4.055  10.805  15.002  1.00  0.57           H  
ATOM   1544  HB  THR A 100      -1.412   9.872  13.786  1.00  0.57           H  
ATOM   1545  HG1 THR A 100      -1.362  10.089  16.061  1.00  0.57           H  
ATOM   1546 1HG2 THR A 100      -1.127  12.281  13.307  1.00  0.57           H  
ATOM   1547 2HG2 THR A 100      -2.553  11.627  12.482  1.00  0.57           H  
ATOM   1548 3HG2 THR A 100      -2.745  12.609  13.949  1.00  0.57           H  
ATOM   1549  N   ILE A 101      -3.727   8.594  12.592  1.00  0.62           N  
ATOM   1550  CA  ILE A 101      -4.286   8.160  11.330  1.00  0.62           C  
ATOM   1551  C   ILE A 101      -5.790   7.972  11.478  1.00  0.62           C  
ATOM   1552  O   ILE A 101      -6.542   8.356  10.596  1.00  0.62           O  
ATOM   1553  CB  ILE A 101      -3.615   6.871  10.851  1.00  0.62           C  
ATOM   1554  CG1 ILE A 101      -2.175   7.177  10.489  1.00  0.62           C  
ATOM   1555  CG2 ILE A 101      -4.346   6.302   9.630  1.00  0.62           C  
ATOM   1556  CD1 ILE A 101      -1.347   5.972  10.304  1.00  0.62           C  
ATOM   1557  H   ILE A 101      -3.019   8.013  13.049  1.00  0.62           H  
ATOM   1558  HA  ILE A 101      -4.110   8.935  10.586  1.00  0.62           H  
ATOM   1559  HB  ILE A 101      -3.616   6.135  11.656  1.00  0.62           H  
ATOM   1560 1HG1 ILE A 101      -2.164   7.752   9.570  1.00  0.62           H  
ATOM   1561 2HG1 ILE A 101      -1.733   7.779  11.282  1.00  0.62           H  
ATOM   1562 1HG2 ILE A 101      -3.850   5.391   9.303  1.00  0.62           H  
ATOM   1563 2HG2 ILE A 101      -5.378   6.077   9.900  1.00  0.62           H  
ATOM   1564 3HG2 ILE A 101      -4.331   7.034   8.827  1.00  0.62           H  
ATOM   1565 1HD1 ILE A 101      -0.331   6.268  10.055  1.00  0.62           H  
ATOM   1566 2HD1 ILE A 101      -1.346   5.408  11.236  1.00  0.62           H  
ATOM   1567 3HD1 ILE A 101      -1.761   5.362   9.510  1.00  0.62           H  
ATOM   1568  N   ASN A 102      -6.239   7.371  12.585  1.00  0.72           N  
ATOM   1569  CA  ASN A 102      -7.675   7.202  12.812  1.00  0.72           C  
ATOM   1570  C   ASN A 102      -8.431   8.540  12.941  1.00  0.72           C  
ATOM   1571  O   ASN A 102      -9.576   8.651  12.495  1.00  0.72           O  
ATOM   1572  CB  ASN A 102      -7.914   6.382  14.065  1.00  0.72           C  
ATOM   1573  CG  ASN A 102      -7.597   4.949  13.896  1.00  0.72           C  
ATOM   1574  OD1 ASN A 102      -7.588   4.433  12.775  1.00  0.72           O  
ATOM   1575  ND2 ASN A 102      -7.337   4.281  14.991  1.00  0.72           N  
ATOM   1576  H   ASN A 102      -5.571   7.026  13.276  1.00  0.72           H  
ATOM   1577  HA  ASN A 102      -8.094   6.676  11.954  1.00  0.72           H  
ATOM   1578 1HB  ASN A 102      -7.305   6.777  14.872  1.00  0.72           H  
ATOM   1579 2HB  ASN A 102      -8.954   6.482  14.367  1.00  0.72           H  
ATOM   1580 1HD2 ASN A 102      -7.120   3.305  14.950  1.00  0.72           H  
ATOM   1581 2HD2 ASN A 102      -7.358   4.748  15.873  1.00  0.72           H  
ATOM   1582  N   GLU A 103      -7.804   9.548  13.565  1.00  0.88           N  
ATOM   1583  CA  GLU A 103      -8.431  10.868  13.725  1.00  0.88           C  
ATOM   1584  C   GLU A 103      -8.576  11.633  12.401  1.00  0.88           C  
ATOM   1585  O   GLU A 103      -9.559  12.350  12.188  1.00  0.88           O  
ATOM   1586  CB  GLU A 103      -7.652  11.738  14.728  1.00  0.88           C  
ATOM   1587  CG  GLU A 103      -7.738  11.284  16.195  1.00  0.88           C  
ATOM   1588  CD  GLU A 103      -6.965  12.183  17.152  1.00  0.88           C  
ATOM   1589  OE1 GLU A 103      -6.306  13.091  16.699  1.00  0.88           O  
ATOM   1590  OE2 GLU A 103      -7.045  11.955  18.339  1.00  0.88           O  
ATOM   1591  H   GLU A 103      -6.875   9.382  13.952  1.00  0.88           H  
ATOM   1592  HA  GLU A 103      -9.431  10.713  14.126  1.00  0.88           H  
ATOM   1593 1HB  GLU A 103      -6.596  11.743  14.448  1.00  0.88           H  
ATOM   1594 2HB  GLU A 103      -8.007  12.766  14.669  1.00  0.88           H  
ATOM   1595 1HG  GLU A 103      -8.785  11.273  16.493  1.00  0.88           H  
ATOM   1596 2HG  GLU A 103      -7.361  10.270  16.272  1.00  0.88           H  
ATOM   1597  N   LEU A 104      -7.587  11.494  11.527  1.00  1.10           N  
ATOM   1598  CA  LEU A 104      -7.555  12.187  10.243  1.00  1.10           C  
ATOM   1599  C   LEU A 104      -8.295  11.404   9.149  1.00  1.10           C  
ATOM   1600  O   LEU A 104      -8.438  10.196   9.254  1.00  1.10           O  
ATOM   1601  CB  LEU A 104      -6.105  12.438   9.871  1.00  1.10           C  
ATOM   1602  CG  LEU A 104      -5.312  13.309  10.843  1.00  1.10           C  
ATOM   1603  CD1 LEU A 104      -3.897  13.340  10.407  1.00  1.10           C  
ATOM   1604  CD2 LEU A 104      -5.889  14.705  10.864  1.00  1.10           C  
ATOM   1605  H   LEU A 104      -6.795  10.901  11.785  1.00  1.10           H  
ATOM   1606  HA  LEU A 104      -8.050  13.148  10.364  1.00  1.10           H  
ATOM   1607 1HB  LEU A 104      -5.602  11.477   9.839  1.00  1.10           H  
ATOM   1608 2HB  LEU A 104      -6.073  12.891   8.896  1.00  1.10           H  
ATOM   1609  HG  LEU A 104      -5.355  12.876  11.845  1.00  1.10           H  
ATOM   1610 1HD1 LEU A 104      -3.308  13.949  11.092  1.00  1.10           H  
ATOM   1611 2HD1 LEU A 104      -3.519  12.325  10.397  1.00  1.10           H  
ATOM   1612 3HD1 LEU A 104      -3.852  13.762   9.418  1.00  1.10           H  
ATOM   1613 1HD2 LEU A 104      -5.315  15.324  11.557  1.00  1.10           H  
ATOM   1614 2HD2 LEU A 104      -5.838  15.137   9.865  1.00  1.10           H  
ATOM   1615 3HD2 LEU A 104      -6.929  14.660  11.191  1.00  1.10           H  
ATOM   1616  N   VAL A 105      -8.786  12.111   8.121  1.00  1.38           N  
ATOM   1617  CA  VAL A 105      -9.511  11.497   6.998  1.00  1.38           C  
ATOM   1618  C   VAL A 105      -8.913  10.159   6.545  1.00  1.38           C  
ATOM   1619  O   VAL A 105      -8.016  10.148   5.703  1.00  1.38           O  
ATOM   1620  OXT VAL A 105      -9.578   9.136   6.721  1.00  1.38           O  
ATOM   1621  CB  VAL A 105      -9.555  12.462   5.786  1.00  1.38           C  
ATOM   1622  CG1 VAL A 105      -8.171  12.670   5.216  1.00  1.38           C  
ATOM   1623  CG2 VAL A 105     -10.469  11.897   4.712  1.00  1.38           C  
ATOM   1624  H   VAL A 105      -8.643  13.110   8.116  1.00  1.38           H  
ATOM   1625  HA  VAL A 105     -10.536  11.316   7.325  1.00  1.38           H  
ATOM   1626  HB  VAL A 105      -9.925  13.428   6.117  1.00  1.38           H  
ATOM   1627 1HG1 VAL A 105      -8.211  13.343   4.370  1.00  1.38           H  
ATOM   1628 2HG1 VAL A 105      -7.504  13.079   5.975  1.00  1.38           H  
ATOM   1629 3HG1 VAL A 105      -7.812  11.724   4.875  1.00  1.38           H  
ATOM   1630 1HG2 VAL A 105     -10.503  12.581   3.862  1.00  1.38           H  
ATOM   1631 2HG2 VAL A 105     -10.085  10.932   4.380  1.00  1.38           H  
ATOM   1632 3HG2 VAL A 105     -11.472  11.768   5.116  1.00  1.38           H  
TER    1633
ENDMDL

REMARK ID 697325 MODEL 5 Protein_1AIU
PFRMAT TS
TARGET Protein_1AIU
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.043  -0.635   0.322  1.00  0.60           N  
ATOM      2  CA  MET A   1       1.408  -0.514   0.266  1.00  0.60           C  
ATOM      3  C   MET A   1       1.838   0.947   0.339  1.00  0.60           C  
ATOM      4  O   MET A   1       1.001   1.847   0.410  1.00  0.60           O  
ATOM      5  CB  MET A   1       1.922  -1.127  -1.037  1.00  0.60           C  
ATOM      6  CG  MET A   1       1.534  -2.593  -1.269  1.00  0.60           C  
ATOM      7  SD  MET A   1       2.237  -3.733  -0.067  1.00  0.60           S  
ATOM      8  CE  MET A   1       3.957  -3.751  -0.581  1.00  0.60           C  
ATOM      9 1H   MET A   1      -0.375  -1.051  -0.534  1.00  0.60           H  
ATOM     10 2H   MET A   1      -0.307  -1.244   1.093  1.00  0.60           H  
ATOM     11 3H   MET A   1      -0.472   0.269   0.438  1.00  0.60           H  
ATOM     12  HA  MET A   1       1.835  -1.037   1.123  1.00  0.60           H  
ATOM     13 1HB  MET A   1       1.544  -0.547  -1.877  1.00  0.60           H  
ATOM     14 2HB  MET A   1       3.008  -1.066  -1.067  1.00  0.60           H  
ATOM     15 1HG  MET A   1       0.447  -2.681  -1.222  1.00  0.60           H  
ATOM     16 2HG  MET A   1       1.855  -2.900  -2.263  1.00  0.60           H  
ATOM     17 1HE  MET A   1       4.525  -4.414   0.073  1.00  0.60           H  
ATOM     18 2HE  MET A   1       4.026  -4.107  -1.610  1.00  0.60           H  
ATOM     19 3HE  MET A   1       4.367  -2.740  -0.518  1.00  0.60           H  
ATOM     20  N   VAL A   2       3.149   1.176   0.294  1.00  0.58           N  
ATOM     21  CA  VAL A   2       3.732   2.524   0.326  1.00  0.58           C  
ATOM     22  C   VAL A   2       4.562   2.786  -0.927  1.00  0.58           C  
ATOM     23  O   VAL A   2       5.342   1.929  -1.349  1.00  0.58           O  
ATOM     24  CB  VAL A   2       4.621   2.700   1.572  1.00  0.58           C  
ATOM     25  CG1 VAL A   2       5.284   4.069   1.565  1.00  0.58           C  
ATOM     26  CG2 VAL A   2       3.782   2.562   2.824  1.00  0.58           C  
ATOM     27  H   VAL A   2       3.784   0.393   0.244  1.00  0.58           H  
ATOM     28  HA  VAL A   2       2.925   3.259   0.368  1.00  0.58           H  
ATOM     29  HB  VAL A   2       5.404   1.944   1.564  1.00  0.58           H  
ATOM     30 1HG1 VAL A   2       5.900   4.151   2.452  1.00  0.58           H  
ATOM     31 2HG1 VAL A   2       5.909   4.188   0.682  1.00  0.58           H  
ATOM     32 3HG1 VAL A   2       4.527   4.841   1.576  1.00  0.58           H  
ATOM     33 1HG2 VAL A   2       4.410   2.683   3.702  1.00  0.58           H  
ATOM     34 2HG2 VAL A   2       3.028   3.334   2.811  1.00  0.58           H  
ATOM     35 3HG2 VAL A   2       3.308   1.583   2.857  1.00  0.58           H  
ATOM     36  N   LYS A   3       4.365   3.948  -1.548  1.00  0.55           N  
ATOM     37  CA  LYS A   3       5.121   4.299  -2.751  1.00  0.55           C  
ATOM     38  C   LYS A   3       6.431   4.998  -2.421  1.00  0.55           C  
ATOM     39  O   LYS A   3       6.439   6.032  -1.753  1.00  0.55           O  
ATOM     40  CB  LYS A   3       4.296   5.197  -3.668  1.00  0.55           C  
ATOM     41  CG  LYS A   3       5.008   5.619  -4.963  1.00  0.55           C  
ATOM     42  CD  LYS A   3       4.098   6.463  -5.864  1.00  0.55           C  
ATOM     43  CE  LYS A   3       4.850   6.974  -7.093  1.00  0.55           C  
ATOM     44  NZ  LYS A   3       5.275   5.860  -7.989  1.00  0.55           N  
ATOM     45  H   LYS A   3       3.713   4.621  -1.141  1.00  0.55           H  
ATOM     46  HA  LYS A   3       5.360   3.381  -3.288  1.00  0.55           H  
ATOM     47 1HB  LYS A   3       3.374   4.687  -3.943  1.00  0.55           H  
ATOM     48 2HB  LYS A   3       4.028   6.068  -3.140  1.00  0.55           H  
ATOM     49 1HG  LYS A   3       5.896   6.207  -4.712  1.00  0.55           H  
ATOM     50 2HG  LYS A   3       5.330   4.733  -5.506  1.00  0.55           H  
ATOM     51 1HD  LYS A   3       3.246   5.865  -6.189  1.00  0.55           H  
ATOM     52 2HD  LYS A   3       3.726   7.319  -5.303  1.00  0.55           H  
ATOM     53 1HE  LYS A   3       4.204   7.652  -7.650  1.00  0.55           H  
ATOM     54 2HE  LYS A   3       5.733   7.517  -6.769  1.00  0.55           H  
ATOM     55 1HZ  LYS A   3       5.771   6.238  -8.783  1.00  0.55           H  
ATOM     56 2HZ  LYS A   3       5.887   5.236  -7.477  1.00  0.55           H  
ATOM     57 3HZ  LYS A   3       4.464   5.351  -8.309  1.00  0.55           H  
ATOM     58  N   GLN A   4       7.541   4.448  -2.893  1.00  0.54           N  
ATOM     59  CA  GLN A   4       8.819   5.098  -2.643  1.00  0.54           C  
ATOM     60  C   GLN A   4       9.069   6.181  -3.685  1.00  0.54           C  
ATOM     61  O   GLN A   4       8.861   5.966  -4.883  1.00  0.54           O  
ATOM     62  CB  GLN A   4       9.978   4.099  -2.616  1.00  0.54           C  
ATOM     63  CG  GLN A   4      11.324   4.745  -2.265  1.00  0.54           C  
ATOM     64  CD  GLN A   4      12.448   3.740  -2.120  1.00  0.54           C  
ATOM     65  OE1 GLN A   4      12.277   2.546  -2.387  1.00  0.54           O  
ATOM     66  NE2 GLN A   4      13.614   4.216  -1.691  1.00  0.54           N  
ATOM     67  H   GLN A   4       7.496   3.587  -3.421  1.00  0.54           H  
ATOM     68  HA  GLN A   4       8.779   5.581  -1.667  1.00  0.54           H  
ATOM     69 1HB  GLN A   4       9.772   3.322  -1.880  1.00  0.54           H  
ATOM     70 2HB  GLN A   4      10.074   3.621  -3.589  1.00  0.54           H  
ATOM     71 1HG  GLN A   4      11.600   5.440  -3.062  1.00  0.54           H  
ATOM     72 2HG  GLN A   4      11.217   5.290  -1.321  1.00  0.54           H  
ATOM     73 1HE2 GLN A   4      14.399   3.603  -1.574  1.00  0.54           H  
ATOM     74 2HE2 GLN A   4      13.708   5.192  -1.492  1.00  0.54           H  
ATOM     75  N   ILE A   5       9.503   7.333  -3.209  1.00  0.53           N  
ATOM     76  CA  ILE A   5       9.831   8.489  -4.028  1.00  0.53           C  
ATOM     77  C   ILE A   5      11.337   8.728  -4.091  1.00  0.53           C  
ATOM     78  O   ILE A   5      12.016   8.757  -3.063  1.00  0.53           O  
ATOM     79  CB  ILE A   5       9.142   9.717  -3.450  1.00  0.53           C  
ATOM     80  CG1 ILE A   5       7.616   9.537  -3.428  1.00  0.53           C  
ATOM     81  CG2 ILE A   5       9.589  10.991  -4.135  1.00  0.53           C  
ATOM     82  CD1 ILE A   5       7.000   9.347  -4.786  1.00  0.53           C  
ATOM     83  H   ILE A   5       9.608   7.415  -2.198  1.00  0.53           H  
ATOM     84  HA  ILE A   5       9.466   8.315  -5.038  1.00  0.53           H  
ATOM     85  HB  ILE A   5       9.428   9.757  -2.428  1.00  0.53           H  
ATOM     86 1HG1 ILE A   5       7.375   8.664  -2.815  1.00  0.53           H  
ATOM     87 2HG1 ILE A   5       7.175  10.410  -2.970  1.00  0.53           H  
ATOM     88 1HG2 ILE A   5       9.130  11.814  -3.642  1.00  0.53           H  
ATOM     89 2HG2 ILE A   5      10.667  11.094  -4.062  1.00  0.53           H  
ATOM     90 3HG2 ILE A   5       9.298  10.975  -5.176  1.00  0.53           H  
ATOM     91 1HD1 ILE A   5       5.927   9.231  -4.692  1.00  0.53           H  
ATOM     92 2HD1 ILE A   5       7.212  10.207  -5.405  1.00  0.53           H  
ATOM     93 3HD1 ILE A   5       7.421   8.457  -5.249  1.00  0.53           H  
ATOM     94  N   GLU A   6      11.853   8.882  -5.305  1.00  0.52           N  
ATOM     95  CA  GLU A   6      13.279   9.109  -5.526  1.00  0.52           C  
ATOM     96  C   GLU A   6      13.633  10.551  -5.912  1.00  0.52           C  
ATOM     97  O   GLU A   6      14.784  10.968  -5.777  1.00  0.52           O  
ATOM     98  CB  GLU A   6      13.789   8.156  -6.600  1.00  0.52           C  
ATOM     99  CG  GLU A   6      13.673   6.671  -6.236  1.00  0.52           C  
ATOM    100  CD  GLU A   6      14.194   5.742  -7.322  1.00  0.52           C  
ATOM    101  OE1 GLU A   6      14.547   6.221  -8.374  1.00  0.52           O  
ATOM    102  OE2 GLU A   6      14.234   4.556  -7.091  1.00  0.52           O  
ATOM    103  H   GLU A   6      11.235   8.821  -6.101  1.00  0.52           H  
ATOM    104  HA  GLU A   6      13.802   8.882  -4.598  1.00  0.52           H  
ATOM    105 1HB  GLU A   6      13.234   8.322  -7.524  1.00  0.52           H  
ATOM    106 2HB  GLU A   6      14.838   8.371  -6.806  1.00  0.52           H  
ATOM    107 1HG  GLU A   6      14.232   6.490  -5.318  1.00  0.52           H  
ATOM    108 2HG  GLU A   6      12.625   6.439  -6.038  1.00  0.52           H  
ATOM    109  N   SER A   7      12.657  11.310  -6.402  1.00  0.53           N  
ATOM    110  CA  SER A   7      12.923  12.657  -6.911  1.00  0.53           C  
ATOM    111  C   SER A   7      11.734  13.587  -6.821  1.00  0.53           C  
ATOM    112  O   SER A   7      10.602  13.139  -6.651  1.00  0.53           O  
ATOM    113  CB  SER A   7      13.332  12.579  -8.370  1.00  0.53           C  
ATOM    114  OG  SER A   7      12.249  12.125  -9.201  1.00  0.53           O  
ATOM    115  H   SER A   7      11.728  10.932  -6.444  1.00  0.53           H  
ATOM    116  HA  SER A   7      13.738  13.091  -6.329  1.00  0.53           H  
ATOM    117 1HB  SER A   7      13.671  13.556  -8.710  1.00  0.53           H  
ATOM    118 2HB  SER A   7      14.174  11.893  -8.466  1.00  0.53           H  
ATOM    119  HG  SER A   7      12.655  11.895 -10.049  1.00  0.53           H  
ATOM    120  N   LYS A   8      11.995  14.889  -7.003  1.00  0.53           N  
ATOM    121  CA  LYS A   8      10.940  15.902  -7.012  1.00  0.53           C  
ATOM    122  C   LYS A   8       9.935  15.644  -8.108  1.00  0.53           C  
ATOM    123  O   LYS A   8       8.741  15.886  -7.927  1.00  0.53           O  
ATOM    124  CB  LYS A   8      11.522  17.313  -7.142  1.00  0.53           C  
ATOM    125  CG  LYS A   8      12.196  17.844  -5.885  1.00  0.53           C  
ATOM    126  CD  LYS A   8      12.849  19.216  -6.113  1.00  0.53           C  
ATOM    127  CE  LYS A   8      11.798  20.301  -6.360  1.00  0.53           C  
ATOM    128  NZ  LYS A   8      12.398  21.682  -6.436  1.00  0.53           N  
ATOM    129  H   LYS A   8      12.954  15.180  -7.135  1.00  0.53           H  
ATOM    130  HA  LYS A   8      10.389  15.849  -6.085  1.00  0.53           H  
ATOM    131 1HB  LYS A   8      12.258  17.327  -7.946  1.00  0.53           H  
ATOM    132 2HB  LYS A   8      10.728  18.007  -7.416  1.00  0.53           H  
ATOM    133 1HG  LYS A   8      11.454  17.952  -5.095  1.00  0.53           H  
ATOM    134 2HG  LYS A   8      12.946  17.135  -5.554  1.00  0.53           H  
ATOM    135 1HD  LYS A   8      13.425  19.493  -5.227  1.00  0.53           H  
ATOM    136 2HD  LYS A   8      13.526  19.168  -6.964  1.00  0.53           H  
ATOM    137 1HE  LYS A   8      11.288  20.091  -7.296  1.00  0.53           H  
ATOM    138 2HE  LYS A   8      11.076  20.275  -5.557  1.00  0.53           H  
ATOM    139 1HZ  LYS A   8      11.664  22.361  -6.594  1.00  0.53           H  
ATOM    140 2HZ  LYS A   8      12.873  21.917  -5.550  1.00  0.53           H  
ATOM    141 3HZ  LYS A   8      13.060  21.727  -7.186  1.00  0.53           H  
ATOM    142  N   THR A   9      10.394  15.132  -9.243  1.00  0.53           N  
ATOM    143  CA  THR A   9       9.455  14.826 -10.297  1.00  0.53           C  
ATOM    144  C   THR A   9       8.520  13.726  -9.819  1.00  0.53           C  
ATOM    145  O   THR A   9       7.302  13.872  -9.885  1.00  0.53           O  
ATOM    146  CB  THR A   9      10.166  14.370 -11.580  1.00  0.53           C  
ATOM    147  OG1 THR A   9      11.000  15.430 -12.079  1.00  0.53           O  
ATOM    148  CG2 THR A   9       9.138  13.980 -12.628  1.00  0.53           C  
ATOM    149  H   THR A   9      11.378  14.946  -9.359  1.00  0.53           H  
ATOM    150  HA  THR A   9       8.860  15.713 -10.516  1.00  0.53           H  
ATOM    151  HB  THR A   9      10.791  13.507 -11.357  1.00  0.53           H  
ATOM    152  HG1 THR A   9      11.424  15.145 -12.894  1.00  0.53           H  
ATOM    153 1HG2 THR A   9       9.642  13.648 -13.533  1.00  0.53           H  
ATOM    154 2HG2 THR A   9       8.518  13.168 -12.243  1.00  0.53           H  
ATOM    155 3HG2 THR A   9       8.505  14.834 -12.860  1.00  0.53           H  
ATOM    156  N   ALA A  10       9.087  12.644  -9.268  1.00  0.53           N  
ATOM    157  CA  ALA A  10       8.252  11.534  -8.800  1.00  0.53           C  
ATOM    158  C   ALA A  10       7.291  11.977  -7.699  1.00  0.53           C  
ATOM    159  O   ALA A  10       6.149  11.509  -7.620  1.00  0.53           O  
ATOM    160  CB  ALA A  10       9.130  10.405  -8.287  1.00  0.53           C  
ATOM    161  H   ALA A  10      10.108  12.577  -9.191  1.00  0.53           H  
ATOM    162  HA  ALA A  10       7.659  11.180  -9.644  1.00  0.53           H  
ATOM    163 1HB  ALA A  10       8.506   9.574  -7.961  1.00  0.53           H  
ATOM    164 2HB  ALA A  10       9.795  10.074  -9.083  1.00  0.53           H  
ATOM    165 3HB  ALA A  10       9.718  10.766  -7.455  1.00  0.53           H  
ATOM    166  N   PHE A  11       7.763  12.879  -6.842  1.00  0.54           N  
ATOM    167  CA  PHE A  11       6.987  13.365  -5.721  1.00  0.54           C  
ATOM    168  C   PHE A  11       5.806  14.152  -6.226  1.00  0.54           C  
ATOM    169  O   PHE A  11       4.665  13.890  -5.837  1.00  0.54           O  
ATOM    170  CB  PHE A  11       7.865  14.241  -4.837  1.00  0.54           C  
ATOM    171  CG  PHE A  11       7.271  14.684  -3.559  1.00  0.54           C  
ATOM    172  CD1 PHE A  11       7.059  13.754  -2.574  1.00  0.54           C  
ATOM    173  CD2 PHE A  11       6.996  16.011  -3.286  1.00  0.54           C  
ATOM    174  CE1 PHE A  11       6.575  14.104  -1.371  1.00  0.54           C  
ATOM    175  CE2 PHE A  11       6.509  16.373  -2.042  1.00  0.54           C  
ATOM    176  CZ  PHE A  11       6.297  15.411  -1.086  1.00  0.54           C  
ATOM    177  H   PHE A  11       8.721  13.208  -6.950  1.00  0.54           H  
ATOM    178  HA  PHE A  11       6.624  12.516  -5.143  1.00  0.54           H  
ATOM    179 1HB  PHE A  11       8.791  13.746  -4.640  1.00  0.54           H  
ATOM    180 2HB  PHE A  11       8.119  15.136  -5.397  1.00  0.54           H  
ATOM    181  HD1 PHE A  11       7.282  12.717  -2.774  1.00  0.54           H  
ATOM    182  HD2 PHE A  11       7.176  16.767  -4.053  1.00  0.54           H  
ATOM    183  HE1 PHE A  11       6.418  13.336  -0.645  1.00  0.54           H  
ATOM    184  HE2 PHE A  11       6.292  17.419  -1.817  1.00  0.54           H  
ATOM    185  HZ  PHE A  11       5.916  15.690  -0.110  1.00  0.54           H  
ATOM    186  N   GLN A  12       6.064  15.106  -7.121  1.00  0.54           N  
ATOM    187  CA  GLN A  12       4.984  15.927  -7.619  1.00  0.54           C  
ATOM    188  C   GLN A  12       4.003  15.085  -8.415  1.00  0.54           C  
ATOM    189  O   GLN A  12       2.796  15.270  -8.289  1.00  0.54           O  
ATOM    190  CB  GLN A  12       5.522  17.054  -8.497  1.00  0.54           C  
ATOM    191  CG  GLN A  12       4.466  18.094  -8.908  1.00  0.54           C  
ATOM    192  CD  GLN A  12       3.915  18.883  -7.705  1.00  0.54           C  
ATOM    193  OE1 GLN A  12       4.709  19.434  -6.929  1.00  0.54           O  
ATOM    194  NE2 GLN A  12       2.590  18.971  -7.551  1.00  0.54           N  
ATOM    195  H   GLN A  12       7.018  15.278  -7.441  1.00  0.54           H  
ATOM    196  HA  GLN A  12       4.458  16.361  -6.771  1.00  0.54           H  
ATOM    197 1HB  GLN A  12       6.330  17.566  -7.975  1.00  0.54           H  
ATOM    198 2HB  GLN A  12       5.949  16.622  -9.407  1.00  0.54           H  
ATOM    199 1HG  GLN A  12       4.913  18.798  -9.606  1.00  0.54           H  
ATOM    200 2HG  GLN A  12       3.625  17.576  -9.387  1.00  0.54           H  
ATOM    201 1HE2 GLN A  12       2.211  19.486  -6.791  1.00  0.54           H  
ATOM    202 2HE2 GLN A  12       1.932  18.519  -8.211  1.00  0.54           H  
ATOM    203  N   GLU A  13       4.495  14.116  -9.195  1.00  0.55           N  
ATOM    204  CA  GLU A  13       3.567  13.305  -9.965  1.00  0.55           C  
ATOM    205  C   GLU A  13       2.651  12.522  -9.031  1.00  0.55           C  
ATOM    206  O   GLU A  13       1.442  12.450  -9.265  1.00  0.55           O  
ATOM    207  CB  GLU A  13       4.317  12.360 -10.920  1.00  0.55           C  
ATOM    208  CG  GLU A  13       4.999  13.056 -12.114  1.00  0.55           C  
ATOM    209  CD  GLU A  13       5.801  12.108 -12.987  1.00  0.55           C  
ATOM    210  OE1 GLU A  13       5.911  10.952 -12.647  1.00  0.55           O  
ATOM    211  OE2 GLU A  13       6.308  12.550 -13.993  1.00  0.55           O  
ATOM    212  H   GLU A  13       5.501  13.969  -9.282  1.00  0.55           H  
ATOM    213  HA  GLU A  13       2.948  13.972 -10.565  1.00  0.55           H  
ATOM    214 1HB  GLU A  13       5.094  11.834 -10.360  1.00  0.55           H  
ATOM    215 2HB  GLU A  13       3.629  11.612 -11.309  1.00  0.55           H  
ATOM    216 1HG  GLU A  13       4.229  13.523 -12.726  1.00  0.55           H  
ATOM    217 2HG  GLU A  13       5.648  13.844 -11.746  1.00  0.55           H  
ATOM    218  N   ALA A  14       3.204  11.983  -7.936  1.00  0.55           N  
ATOM    219  CA  ALA A  14       2.391  11.263  -6.966  1.00  0.55           C  
ATOM    220  C   ALA A  14       1.361  12.192  -6.313  1.00  0.55           C  
ATOM    221  O   ALA A  14       0.189  11.830  -6.143  1.00  0.55           O  
ATOM    222  CB  ALA A  14       3.285  10.645  -5.914  1.00  0.55           C  
ATOM    223  H   ALA A  14       4.214  12.049  -7.787  1.00  0.55           H  
ATOM    224  HA  ALA A  14       1.854  10.474  -7.491  1.00  0.55           H  
ATOM    225 1HB  ALA A  14       2.681  10.091  -5.209  1.00  0.55           H  
ATOM    226 2HB  ALA A  14       3.998   9.979  -6.390  1.00  0.55           H  
ATOM    227 3HB  ALA A  14       3.826  11.435  -5.393  1.00  0.55           H  
ATOM    228  N   LEU A  15       1.783  13.420  -5.997  1.00  0.56           N  
ATOM    229  CA  LEU A  15       0.879  14.387  -5.390  1.00  0.56           C  
ATOM    230  C   LEU A  15      -0.244  14.796  -6.340  1.00  0.56           C  
ATOM    231  O   LEU A  15      -1.364  15.070  -5.905  1.00  0.56           O  
ATOM    232  CB  LEU A  15       1.626  15.644  -4.938  1.00  0.56           C  
ATOM    233  CG  LEU A  15       2.583  15.524  -3.739  1.00  0.56           C  
ATOM    234  CD1 LEU A  15       3.268  16.858  -3.539  1.00  0.56           C  
ATOM    235  CD2 LEU A  15       1.815  15.129  -2.514  1.00  0.56           C  
ATOM    236  H   LEU A  15       2.759  13.675  -6.152  1.00  0.56           H  
ATOM    237  HA  LEU A  15       0.430  13.923  -4.515  1.00  0.56           H  
ATOM    238 1HB  LEU A  15       2.215  15.996  -5.783  1.00  0.56           H  
ATOM    239 2HB  LEU A  15       0.907  16.394  -4.717  1.00  0.56           H  
ATOM    240  HG  LEU A  15       3.342  14.771  -3.940  1.00  0.56           H  
ATOM    241 1HD1 LEU A  15       3.932  16.790  -2.700  1.00  0.56           H  
ATOM    242 2HD1 LEU A  15       3.831  17.121  -4.436  1.00  0.56           H  
ATOM    243 3HD1 LEU A  15       2.519  17.627  -3.339  1.00  0.56           H  
ATOM    244 1HD2 LEU A  15       2.496  15.047  -1.664  1.00  0.56           H  
ATOM    245 2HD2 LEU A  15       1.061  15.881  -2.309  1.00  0.56           H  
ATOM    246 3HD2 LEU A  15       1.340  14.178  -2.696  1.00  0.56           H  
ATOM    247  N   ASP A  16       0.053  14.873  -7.640  1.00  0.57           N  
ATOM    248  CA  ASP A  16      -0.973  15.247  -8.601  1.00  0.57           C  
ATOM    249  C   ASP A  16      -1.924  14.078  -8.839  1.00  0.57           C  
ATOM    250  O   ASP A  16      -3.145  14.253  -8.877  1.00  0.57           O  
ATOM    251  CB  ASP A  16      -0.355  15.679  -9.940  1.00  0.57           C  
ATOM    252  CG  ASP A  16       0.437  17.012  -9.871  1.00  0.57           C  
ATOM    253  OD1 ASP A  16       0.350  17.703  -8.874  1.00  0.57           O  
ATOM    254  OD2 ASP A  16       1.094  17.338 -10.833  1.00  0.57           O  
ATOM    255  H   ASP A  16       1.005  14.687  -7.954  1.00  0.57           H  
ATOM    256  HA  ASP A  16      -1.544  16.081  -8.194  1.00  0.57           H  
ATOM    257 1HB  ASP A  16       0.330  14.895 -10.277  1.00  0.57           H  
ATOM    258 2HB  ASP A  16      -1.139  15.772 -10.690  1.00  0.57           H  
ATOM    259  N   ALA A  17      -1.367  12.862  -8.920  1.00  0.57           N  
ATOM    260  CA  ALA A  17      -2.140  11.643  -9.158  1.00  0.57           C  
ATOM    261  C   ALA A  17      -3.176  11.440  -8.068  1.00  0.57           C  
ATOM    262  O   ALA A  17      -4.286  10.969  -8.318  1.00  0.57           O  
ATOM    263  CB  ALA A  17      -1.216  10.440  -9.211  1.00  0.57           C  
ATOM    264  H   ALA A  17      -0.353  12.778  -8.863  1.00  0.57           H  
ATOM    265  HA  ALA A  17      -2.657  11.748 -10.110  1.00  0.57           H  
ATOM    266 1HB  ALA A  17      -1.797   9.542  -9.406  1.00  0.57           H  
ATOM    267 2HB  ALA A  17      -0.481  10.583 -10.003  1.00  0.57           H  
ATOM    268 3HB  ALA A  17      -0.702  10.342  -8.255  1.00  0.57           H  
ATOM    269  N   ALA A  18      -2.812  11.831  -6.856  1.00  0.58           N  
ATOM    270  CA  ALA A  18      -3.659  11.739  -5.686  1.00  0.58           C  
ATOM    271  C   ALA A  18      -4.969  12.502  -5.819  1.00  0.58           C  
ATOM    272  O   ALA A  18      -5.977  12.139  -5.202  1.00  0.58           O  
ATOM    273  CB  ALA A  18      -2.911  12.281  -4.502  1.00  0.58           C  
ATOM    274  H   ALA A  18      -1.859  12.175  -6.724  1.00  0.58           H  
ATOM    275  HA  ALA A  18      -3.898  10.691  -5.535  1.00  0.58           H  
ATOM    276 1HB  ALA A  18      -3.527  12.186  -3.606  1.00  0.58           H  
ATOM    277 2HB  ALA A  18      -1.982  11.726  -4.380  1.00  0.58           H  
ATOM    278 3HB  ALA A  18      -2.685  13.330  -4.670  1.00  0.58           H  
ATOM    279  N   GLY A  19      -4.971  13.601  -6.562  1.00  0.57           N  
ATOM    280  CA  GLY A  19      -6.182  14.392  -6.636  1.00  0.57           C  
ATOM    281  C   GLY A  19      -6.585  14.886  -5.247  1.00  0.57           C  
ATOM    282  O   GLY A  19      -5.786  15.499  -4.530  1.00  0.57           O  
ATOM    283  H   GLY A  19      -4.157  13.863  -7.120  1.00  0.57           H  
ATOM    284 1HA  GLY A  19      -6.016  15.242  -7.298  1.00  0.57           H  
ATOM    285 2HA  GLY A  19      -6.982  13.795  -7.068  1.00  0.57           H  
ATOM    286  N   ASP A  20      -7.812  14.562  -4.851  1.00  0.56           N  
ATOM    287  CA  ASP A  20      -8.347  14.995  -3.567  1.00  0.56           C  
ATOM    288  C   ASP A  20      -8.009  14.055  -2.410  1.00  0.56           C  
ATOM    289  O   ASP A  20      -8.417  14.297  -1.270  1.00  0.56           O  
ATOM    290  CB  ASP A  20      -9.869  15.123  -3.662  1.00  0.56           C  
ATOM    291  CG  ASP A  20     -10.290  16.209  -4.628  1.00  0.56           C  
ATOM    292  OD1 ASP A  20      -9.463  17.039  -4.951  1.00  0.56           O  
ATOM    293  OD2 ASP A  20     -11.424  16.236  -5.021  1.00  0.56           O  
ATOM    294  H   ASP A  20      -8.397  14.017  -5.470  1.00  0.56           H  
ATOM    295  HA  ASP A  20      -7.926  15.974  -3.338  1.00  0.56           H  
ATOM    296 1HB  ASP A  20     -10.293  14.173  -3.987  1.00  0.56           H  
ATOM    297 2HB  ASP A  20     -10.278  15.346  -2.676  1.00  0.56           H  
ATOM    298  N   LYS A  21      -7.294  12.968  -2.686  1.00  0.55           N  
ATOM    299  CA  LYS A  21      -6.952  12.048  -1.618  1.00  0.55           C  
ATOM    300  C   LYS A  21      -5.865  12.647  -0.759  1.00  0.55           C  
ATOM    301  O   LYS A  21      -4.959  13.320  -1.248  1.00  0.55           O  
ATOM    302  CB  LYS A  21      -6.471  10.703  -2.162  1.00  0.55           C  
ATOM    303  CG  LYS A  21      -7.527   9.887  -2.870  1.00  0.55           C  
ATOM    304  CD  LYS A  21      -6.954   8.576  -3.379  1.00  0.55           C  
ATOM    305  CE  LYS A  21      -8.017   7.743  -4.082  1.00  0.55           C  
ATOM    306  NZ  LYS A  21      -7.458   6.479  -4.646  1.00  0.55           N  
ATOM    307  H   LYS A  21      -6.959  12.785  -3.632  1.00  0.55           H  
ATOM    308  HA  LYS A  21      -7.830  11.885  -0.993  1.00  0.55           H  
ATOM    309 1HB  LYS A  21      -5.653  10.869  -2.863  1.00  0.55           H  
ATOM    310 2HB  LYS A  21      -6.076  10.101  -1.337  1.00  0.55           H  
ATOM    311 1HG  LYS A  21      -8.343   9.677  -2.178  1.00  0.55           H  
ATOM    312 2HG  LYS A  21      -7.917  10.460  -3.712  1.00  0.55           H  
ATOM    313 1HD  LYS A  21      -6.153   8.794  -4.085  1.00  0.55           H  
ATOM    314 2HD  LYS A  21      -6.539   8.008  -2.542  1.00  0.55           H  
ATOM    315 1HE  LYS A  21      -8.799   7.494  -3.365  1.00  0.55           H  
ATOM    316 2HE  LYS A  21      -8.452   8.330  -4.891  1.00  0.55           H  
ATOM    317 1HZ  LYS A  21      -8.196   5.957  -5.099  1.00  0.55           H  
ATOM    318 2HZ  LYS A  21      -6.739   6.699  -5.320  1.00  0.55           H  
ATOM    319 3HZ  LYS A  21      -7.061   5.921  -3.902  1.00  0.55           H  
ATOM    320  N   LEU A  22      -5.934  12.381   0.526  1.00  0.54           N  
ATOM    321  CA  LEU A  22      -4.856  12.778   1.405  1.00  0.54           C  
ATOM    322  C   LEU A  22      -3.611  12.007   1.072  1.00  0.54           C  
ATOM    323  O   LEU A  22      -3.683  10.793   0.851  1.00  0.54           O  
ATOM    324  CB  LEU A  22      -5.210  12.549   2.871  1.00  0.54           C  
ATOM    325  CG  LEU A  22      -4.089  12.904   3.903  1.00  0.54           C  
ATOM    326  CD1 LEU A  22      -3.866  14.370   3.899  1.00  0.54           C  
ATOM    327  CD2 LEU A  22      -4.468  12.415   5.285  1.00  0.54           C  
ATOM    328  H   LEU A  22      -6.719  11.858   0.889  1.00  0.54           H  
ATOM    329  HA  LEU A  22      -4.639  13.830   1.248  1.00  0.54           H  
ATOM    330 1HB  LEU A  22      -6.068  13.161   3.102  1.00  0.54           H  
ATOM    331 2HB  LEU A  22      -5.472  11.520   2.995  1.00  0.54           H  
ATOM    332  HG  LEU A  22      -3.160  12.422   3.606  1.00  0.54           H  
ATOM    333 1HD1 LEU A  22      -3.090  14.596   4.580  1.00  0.54           H  
ATOM    334 2HD1 LEU A  22      -3.578  14.684   2.916  1.00  0.54           H  
ATOM    335 3HD1 LEU A  22      -4.775  14.880   4.192  1.00  0.54           H  
ATOM    336 1HD2 LEU A  22      -3.694  12.651   5.993  1.00  0.54           H  
ATOM    337 2HD2 LEU A  22      -5.377  12.902   5.583  1.00  0.54           H  
ATOM    338 3HD2 LEU A  22      -4.609  11.339   5.262  1.00  0.54           H  
ATOM    339  N   VAL A  23      -2.496  12.715   0.991  1.00  0.52           N  
ATOM    340  CA  VAL A  23      -1.218  12.081   0.796  1.00  0.52           C  
ATOM    341  C   VAL A  23      -0.383  12.324   2.039  1.00  0.52           C  
ATOM    342  O   VAL A  23      -0.222  13.465   2.477  1.00  0.52           O  
ATOM    343  CB  VAL A  23      -0.459  12.651  -0.401  1.00  0.52           C  
ATOM    344  CG1 VAL A  23       0.860  11.931  -0.532  1.00  0.52           C  
ATOM    345  CG2 VAL A  23      -1.281  12.527  -1.640  1.00  0.52           C  
ATOM    346  H   VAL A  23      -2.544  13.725   1.090  1.00  0.52           H  
ATOM    347  HA  VAL A  23      -1.369  11.020   0.652  1.00  0.52           H  
ATOM    348  HB  VAL A  23      -0.248  13.684  -0.223  1.00  0.52           H  
ATOM    349 1HG1 VAL A  23       1.416  12.328  -1.363  1.00  0.52           H  
ATOM    350 2HG1 VAL A  23       1.442  12.052   0.376  1.00  0.52           H  
ATOM    351 3HG1 VAL A  23       0.664  10.873  -0.697  1.00  0.52           H  
ATOM    352 1HG2 VAL A  23      -0.736  12.943  -2.480  1.00  0.52           H  
ATOM    353 2HG2 VAL A  23      -1.496  11.500  -1.833  1.00  0.52           H  
ATOM    354 3HG2 VAL A  23      -2.219  13.075  -1.510  1.00  0.52           H  
ATOM    355  N   VAL A  24       0.134  11.256   2.613  1.00  0.51           N  
ATOM    356  CA  VAL A  24       0.959  11.356   3.802  1.00  0.51           C  
ATOM    357  C   VAL A  24       2.363  10.975   3.396  1.00  0.51           C  
ATOM    358  O   VAL A  24       2.561   9.912   2.803  1.00  0.51           O  
ATOM    359  CB  VAL A  24       0.471  10.400   4.887  1.00  0.51           C  
ATOM    360  CG1 VAL A  24       1.354  10.538   6.128  1.00  0.51           C  
ATOM    361  CG2 VAL A  24      -0.965  10.660   5.162  1.00  0.51           C  
ATOM    362  H   VAL A  24      -0.051  10.349   2.198  1.00  0.51           H  
ATOM    363  HA  VAL A  24       0.950  12.379   4.179  1.00  0.51           H  
ATOM    364  HB  VAL A  24       0.579   9.388   4.529  1.00  0.51           H  
ATOM    365 1HG1 VAL A  24       1.021   9.841   6.894  1.00  0.51           H  
ATOM    366 2HG1 VAL A  24       2.385  10.329   5.862  1.00  0.51           H  
ATOM    367 3HG1 VAL A  24       1.287  11.555   6.504  1.00  0.51           H  
ATOM    368 1HG2 VAL A  24      -1.329   9.965   5.913  1.00  0.51           H  
ATOM    369 2HG2 VAL A  24      -1.087  11.651   5.495  1.00  0.51           H  
ATOM    370 3HG2 VAL A  24      -1.511  10.531   4.248  1.00  0.51           H  
ATOM    371  N   VAL A  25       3.323  11.837   3.677  1.00  0.50           N  
ATOM    372  CA  VAL A  25       4.676  11.568   3.257  1.00  0.50           C  
ATOM    373  C   VAL A  25       5.594  11.403   4.445  1.00  0.50           C  
ATOM    374  O   VAL A  25       5.698  12.302   5.277  1.00  0.50           O  
ATOM    375  CB  VAL A  25       5.197  12.729   2.422  1.00  0.50           C  
ATOM    376  CG1 VAL A  25       6.607  12.389   1.967  1.00  0.50           C  
ATOM    377  CG2 VAL A  25       4.216  13.014   1.302  1.00  0.50           C  
ATOM    378  H   VAL A  25       3.094  12.703   4.154  1.00  0.50           H  
ATOM    379  HA  VAL A  25       4.694  10.655   2.667  1.00  0.50           H  
ATOM    380  HB  VAL A  25       5.277  13.616   3.047  1.00  0.50           H  
ATOM    381 1HG1 VAL A  25       7.017  13.204   1.404  1.00  0.50           H  
ATOM    382 2HG1 VAL A  25       7.241  12.205   2.834  1.00  0.50           H  
ATOM    383 3HG1 VAL A  25       6.580  11.494   1.352  1.00  0.50           H  
ATOM    384 1HG2 VAL A  25       4.557  13.839   0.707  1.00  0.50           H  
ATOM    385 2HG2 VAL A  25       4.115  12.148   0.693  1.00  0.50           H  
ATOM    386 3HG2 VAL A  25       3.244  13.265   1.732  1.00  0.50           H  
ATOM    387  N   ASP A  26       6.254  10.253   4.522  1.00  0.50           N  
ATOM    388  CA  ASP A  26       7.178   9.946   5.608  1.00  0.50           C  
ATOM    389  C   ASP A  26       8.631  10.169   5.203  1.00  0.50           C  
ATOM    390  O   ASP A  26       9.214   9.376   4.451  1.00  0.50           O  
ATOM    391  CB  ASP A  26       6.977   8.507   6.093  1.00  0.50           C  
ATOM    392  CG  ASP A  26       7.881   8.059   7.297  1.00  0.50           C  
ATOM    393  OD1 ASP A  26       8.699   8.819   7.733  1.00  0.50           O  
ATOM    394  OD2 ASP A  26       7.729   6.942   7.745  1.00  0.50           O  
ATOM    395  H   ASP A  26       6.102   9.560   3.787  1.00  0.50           H  
ATOM    396  HA  ASP A  26       6.960  10.614   6.443  1.00  0.50           H  
ATOM    397 1HB  ASP A  26       5.978   8.425   6.432  1.00  0.50           H  
ATOM    398 2HB  ASP A  26       7.108   7.809   5.261  1.00  0.50           H  
ATOM    399  N   PHE A  27       9.212  11.258   5.686  1.00  0.50           N  
ATOM    400  CA  PHE A  27      10.595  11.568   5.383  1.00  0.50           C  
ATOM    401  C   PHE A  27      11.437  10.854   6.407  1.00  0.50           C  
ATOM    402  O   PHE A  27      11.325  11.099   7.609  1.00  0.50           O  
ATOM    403  CB  PHE A  27      10.849  13.048   5.432  1.00  0.50           C  
ATOM    404  CG  PHE A  27      10.205  13.755   4.338  1.00  0.50           C  
ATOM    405  CD1 PHE A  27       8.905  14.214   4.446  1.00  0.50           C  
ATOM    406  CD2 PHE A  27      10.895  13.967   3.174  1.00  0.50           C  
ATOM    407  CE1 PHE A  27       8.325  14.870   3.396  1.00  0.50           C  
ATOM    408  CE2 PHE A  27      10.316  14.617   2.142  1.00  0.50           C  
ATOM    409  CZ  PHE A  27       9.030  15.067   2.243  1.00  0.50           C  
ATOM    410  H   PHE A  27       8.682  11.869   6.300  1.00  0.50           H  
ATOM    411  HA  PHE A  27      10.848  11.189   4.393  1.00  0.50           H  
ATOM    412 1HB  PHE A  27      10.475  13.447   6.364  1.00  0.50           H  
ATOM    413 2HB  PHE A  27      11.912  13.235   5.388  1.00  0.50           H  
ATOM    414  HD1 PHE A  27       8.343  14.046   5.369  1.00  0.50           H  
ATOM    415  HD2 PHE A  27      11.919  13.602   3.089  1.00  0.50           H  
ATOM    416  HE1 PHE A  27       7.305  15.223   3.473  1.00  0.50           H  
ATOM    417  HE2 PHE A  27      10.880  14.767   1.246  1.00  0.50           H  
ATOM    418  HZ  PHE A  27       8.563  15.572   1.414  1.00  0.50           H  
ATOM    419  N   SER A  28      12.277   9.962   5.926  1.00  0.51           N  
ATOM    420  CA  SER A  28      13.026   9.075   6.792  1.00  0.51           C  
ATOM    421  C   SER A  28      14.398   8.745   6.253  1.00  0.51           C  
ATOM    422  O   SER A  28      14.806   9.273   5.223  1.00  0.51           O  
ATOM    423  CB  SER A  28      12.233   7.800   6.963  1.00  0.51           C  
ATOM    424  OG  SER A  28      12.136   7.097   5.762  1.00  0.51           O  
ATOM    425  H   SER A  28      12.334   9.846   4.912  1.00  0.51           H  
ATOM    426  HA  SER A  28      13.144   9.557   7.760  1.00  0.51           H  
ATOM    427 1HB  SER A  28      12.716   7.195   7.668  1.00  0.51           H  
ATOM    428 2HB  SER A  28      11.233   8.027   7.347  1.00  0.51           H  
ATOM    429  HG  SER A  28      11.473   7.569   5.241  1.00  0.51           H  
ATOM    430  N   ALA A  29      15.136   7.914   6.980  1.00  0.52           N  
ATOM    431  CA  ALA A  29      16.450   7.484   6.527  1.00  0.52           C  
ATOM    432  C   ALA A  29      16.726   6.067   6.957  1.00  0.52           C  
ATOM    433  O   ALA A  29      16.462   5.684   8.095  1.00  0.52           O  
ATOM    434  CB  ALA A  29      17.543   8.372   7.082  1.00  0.52           C  
ATOM    435  H   ALA A  29      14.761   7.547   7.843  1.00  0.52           H  
ATOM    436  HA  ALA A  29      16.472   7.516   5.440  1.00  0.52           H  
ATOM    437 1HB  ALA A  29      18.487   8.006   6.741  1.00  0.52           H  
ATOM    438 2HB  ALA A  29      17.394   9.380   6.733  1.00  0.52           H  
ATOM    439 3HB  ALA A  29      17.534   8.348   8.152  1.00  0.52           H  
ATOM    440  N   THR A  30      17.415   5.335   6.099  1.00  0.52           N  
ATOM    441  CA  THR A  30      17.848   3.978   6.398  1.00  0.52           C  
ATOM    442  C   THR A  30      18.558   3.841   7.758  1.00  0.52           C  
ATOM    443  O   THR A  30      18.372   2.848   8.460  1.00  0.52           O  
ATOM    444  CB  THR A  30      18.771   3.479   5.281  1.00  0.52           C  
ATOM    445  OG1 THR A  30      18.059   3.500   4.023  1.00  0.52           O  
ATOM    446  CG2 THR A  30      19.245   2.067   5.579  1.00  0.52           C  
ATOM    447  H   THR A  30      17.559   5.702   5.145  1.00  0.52           H  
ATOM    448  HA  THR A  30      16.964   3.341   6.419  1.00  0.52           H  
ATOM    449  HB  THR A  30      19.634   4.140   5.207  1.00  0.52           H  
ATOM    450  HG1 THR A  30      17.754   4.430   3.807  1.00  0.52           H  
ATOM    451 1HG2 THR A  30      19.901   1.728   4.780  1.00  0.52           H  
ATOM    452 2HG2 THR A  30      19.788   2.060   6.524  1.00  0.52           H  
ATOM    453 3HG2 THR A  30      18.385   1.403   5.649  1.00  0.52           H  
ATOM    454  N   TRP A  31      19.414   4.805   8.099  1.00  0.53           N  
ATOM    455  CA  TRP A  31      20.178   4.765   9.350  1.00  0.53           C  
ATOM    456  C   TRP A  31      19.464   5.345  10.584  1.00  0.53           C  
ATOM    457  O   TRP A  31      20.013   5.329  11.688  1.00  0.53           O  
ATOM    458  CB  TRP A  31      21.494   5.528   9.205  1.00  0.53           C  
ATOM    459  CG  TRP A  31      21.360   6.950   8.677  1.00  0.53           C  
ATOM    460  CD1 TRP A  31      21.575   7.377   7.401  1.00  0.53           C  
ATOM    461  CD2 TRP A  31      20.962   8.130   9.424  1.00  0.53           C  
ATOM    462  NE1 TRP A  31      21.366   8.738   7.315  1.00  0.53           N  
ATOM    463  CE2 TRP A  31      20.985   9.206   8.537  1.00  0.53           C  
ATOM    464  CE3 TRP A  31      20.599   8.352  10.752  1.00  0.53           C  
ATOM    465  CZ2 TRP A  31      20.661  10.485   8.934  1.00  0.53           C  
ATOM    466  CZ3 TRP A  31      20.263   9.635  11.150  1.00  0.53           C  
ATOM    467  CH2 TRP A  31      20.296  10.674  10.265  1.00  0.53           C  
ATOM    468  H   TRP A  31      19.523   5.589   7.475  1.00  0.53           H  
ATOM    469  HA  TRP A  31      20.411   3.722   9.559  1.00  0.53           H  
ATOM    470 1HB  TRP A  31      21.987   5.575  10.175  1.00  0.53           H  
ATOM    471 2HB  TRP A  31      22.154   4.979   8.534  1.00  0.53           H  
ATOM    472  HD1 TRP A  31      21.884   6.742   6.573  1.00  0.53           H  
ATOM    473  HE1 TRP A  31      21.476   9.310   6.470  1.00  0.53           H  
ATOM    474  HE3 TRP A  31      20.578   7.527  11.461  1.00  0.53           H  
ATOM    475  HZ2 TRP A  31      20.680  11.327   8.240  1.00  0.53           H  
ATOM    476  HZ3 TRP A  31      19.977   9.796  12.189  1.00  0.53           H  
ATOM    477  HH2 TRP A  31      20.029  11.674  10.610  1.00  0.53           H  
ATOM    478  N   CYS A  32      18.275   5.889  10.399  1.00  0.53           N  
ATOM    479  CA  CYS A  32      17.547   6.581  11.455  1.00  0.53           C  
ATOM    480  C   CYS A  32      16.762   5.650  12.380  1.00  0.53           C  
ATOM    481  O   CYS A  32      15.848   4.942  11.960  1.00  0.53           O  
ATOM    482  CB  CYS A  32      16.633   7.609  10.797  1.00  0.53           C  
ATOM    483  SG  CYS A  32      15.376   8.364  11.819  1.00  0.53           S  
ATOM    484  H   CYS A  32      17.841   5.825   9.485  1.00  0.53           H  
ATOM    485  HA  CYS A  32      18.271   7.120  12.062  1.00  0.53           H  
ATOM    486 1HB  CYS A  32      17.253   8.416  10.410  1.00  0.53           H  
ATOM    487 2HB  CYS A  32      16.149   7.158   9.946  1.00  0.53           H  
ATOM    488  N   GLY A  33      17.115   5.704  13.663  1.00  0.53           N  
ATOM    489  CA  GLY A  33      16.517   4.900  14.734  1.00  0.53           C  
ATOM    490  C   GLY A  33      14.982   4.894  14.748  1.00  0.53           C  
ATOM    491  O   GLY A  33      14.366   3.868  14.441  1.00  0.53           O  
ATOM    492  H   GLY A  33      17.877   6.324  13.905  1.00  0.53           H  
ATOM    493 1HA  GLY A  33      16.871   3.874  14.632  1.00  0.53           H  
ATOM    494 2HA  GLY A  33      16.892   5.251  15.695  1.00  0.53           H  
ATOM    495  N   PRO A  34      14.331   6.012  15.129  1.00  0.53           N  
ATOM    496  CA  PRO A  34      12.891   6.159  15.226  1.00  0.53           C  
ATOM    497  C   PRO A  34      12.215   5.976  13.878  1.00  0.53           C  
ATOM    498  O   PRO A  34      11.014   5.711  13.800  1.00  0.53           O  
ATOM    499  CB  PRO A  34      12.730   7.580  15.781  1.00  0.53           C  
ATOM    500  CG  PRO A  34      14.008   8.294  15.431  1.00  0.53           C  
ATOM    501  CD  PRO A  34      15.079   7.238  15.504  1.00  0.53           C  
ATOM    502  HA  PRO A  34      12.516   5.424  15.950  1.00  0.53           H  
ATOM    503 1HB  PRO A  34      11.856   8.055  15.326  1.00  0.53           H  
ATOM    504 2HB  PRO A  34      12.542   7.539  16.864  1.00  0.53           H  
ATOM    505 1HG  PRO A  34      13.933   8.749  14.436  1.00  0.53           H  
ATOM    506 2HG  PRO A  34      14.185   9.120  16.134  1.00  0.53           H  
ATOM    507 1HD  PRO A  34      15.831   7.520  14.786  1.00  0.53           H  
ATOM    508 2HD  PRO A  34      15.480   7.154  16.523  1.00  0.53           H  
ATOM    509  N   CYS A  35      12.974   6.144  12.802  1.00  0.53           N  
ATOM    510  CA  CYS A  35      12.415   5.966  11.484  1.00  0.53           C  
ATOM    511  C   CYS A  35      12.167   4.481  11.259  1.00  0.53           C  
ATOM    512  O   CYS A  35      11.096   4.067  10.810  1.00  0.53           O  
ATOM    513  CB  CYS A  35      13.388   6.434  10.445  1.00  0.53           C  
ATOM    514  SG  CYS A  35      13.738   8.215  10.513  1.00  0.53           S  
ATOM    515  H   CYS A  35      13.954   6.378  12.885  1.00  0.53           H  
ATOM    516  HA  CYS A  35      11.484   6.524  11.406  1.00  0.53           H  
ATOM    517 1HB  CYS A  35      14.295   5.889  10.516  1.00  0.53           H  
ATOM    518 2HB  CYS A  35      12.980   6.194   9.497  1.00  0.53           H  
ATOM    519  N   LYS A  36      13.162   3.666  11.614  1.00  0.54           N  
ATOM    520  CA  LYS A  36      13.040   2.223  11.477  1.00  0.54           C  
ATOM    521  C   LYS A  36      11.944   1.708  12.396  1.00  0.54           C  
ATOM    522  O   LYS A  36      11.196   0.796  12.047  1.00  0.54           O  
ATOM    523  CB  LYS A  36      14.389   1.552  11.746  1.00  0.54           C  
ATOM    524  CG  LYS A  36      15.408   1.788  10.618  1.00  0.54           C  
ATOM    525  CD  LYS A  36      16.691   1.008  10.821  1.00  0.54           C  
ATOM    526  CE  LYS A  36      17.579   1.683  11.851  1.00  0.54           C  
ATOM    527  NZ  LYS A  36      18.893   0.989  11.986  1.00  0.54           N  
ATOM    528  H   LYS A  36      14.039   4.064  11.963  1.00  0.54           H  
ATOM    529  HA  LYS A  36      12.749   1.996  10.452  1.00  0.54           H  
ATOM    530 1HB  LYS A  36      14.814   1.952  12.670  1.00  0.54           H  
ATOM    531 2HB  LYS A  36      14.250   0.481  11.878  1.00  0.54           H  
ATOM    532 1HG  LYS A  36      14.967   1.498   9.666  1.00  0.54           H  
ATOM    533 2HG  LYS A  36      15.653   2.850  10.566  1.00  0.54           H  
ATOM    534 1HD  LYS A  36      16.461  -0.003  11.149  1.00  0.54           H  
ATOM    535 2HD  LYS A  36      17.231   0.955   9.875  1.00  0.54           H  
ATOM    536 1HE  LYS A  36      17.756   2.717  11.541  1.00  0.54           H  
ATOM    537 2HE  LYS A  36      17.074   1.686  12.816  1.00  0.54           H  
ATOM    538 1HZ  LYS A  36      19.451   1.474  12.673  1.00  0.54           H  
ATOM    539 2HZ  LYS A  36      18.744   0.036  12.280  1.00  0.54           H  
ATOM    540 3HZ  LYS A  36      19.374   0.995  11.096  1.00  0.54           H  
ATOM    541  N   MET A  37      11.824   2.323  13.571  1.00  0.54           N  
ATOM    542  CA  MET A  37      10.778   1.946  14.509  1.00  0.54           C  
ATOM    543  C   MET A  37       9.372   2.216  13.946  1.00  0.54           C  
ATOM    544  O   MET A  37       8.503   1.344  14.004  1.00  0.54           O  
ATOM    545  CB  MET A  37      10.965   2.687  15.823  1.00  0.54           C  
ATOM    546  CG  MET A  37       9.946   2.364  16.886  1.00  0.54           C  
ATOM    547  SD  MET A  37      10.175   3.369  18.349  1.00  0.54           S  
ATOM    548  CE  MET A  37       9.635   4.929  17.698  1.00  0.54           C  
ATOM    549  H   MET A  37      12.501   3.045  13.821  1.00  0.54           H  
ATOM    550  HA  MET A  37      10.858   0.877  14.698  1.00  0.54           H  
ATOM    551 1HB  MET A  37      11.963   2.494  16.216  1.00  0.54           H  
ATOM    552 2HB  MET A  37      10.891   3.752  15.633  1.00  0.54           H  
ATOM    553 1HG  MET A  37       8.946   2.547  16.493  1.00  0.54           H  
ATOM    554 2HG  MET A  37      10.021   1.314  17.167  1.00  0.54           H  
ATOM    555 1HE  MET A  37       9.708   5.694  18.471  1.00  0.54           H  
ATOM    556 2HE  MET A  37      10.260   5.204  16.848  1.00  0.54           H  
ATOM    557 3HE  MET A  37       8.596   4.844  17.371  1.00  0.54           H  
ATOM    558  N   ILE A  38       9.133   3.433  13.428  1.00  0.55           N  
ATOM    559  CA  ILE A  38       7.816   3.780  12.881  1.00  0.55           C  
ATOM    560  C   ILE A  38       7.506   3.039  11.566  1.00  0.55           C  
ATOM    561  O   ILE A  38       6.343   2.747  11.286  1.00  0.55           O  
ATOM    562  CB  ILE A  38       7.659   5.313  12.689  1.00  0.55           C  
ATOM    563  CG1 ILE A  38       6.163   5.704  12.620  1.00  0.55           C  
ATOM    564  CG2 ILE A  38       8.351   5.810  11.449  1.00  0.55           C  
ATOM    565  CD1 ILE A  38       5.408   5.475  13.908  1.00  0.55           C  
ATOM    566  H   ILE A  38       9.872   4.137  13.421  1.00  0.55           H  
ATOM    567  HA  ILE A  38       7.068   3.477  13.609  1.00  0.55           H  
ATOM    568  HB  ILE A  38       8.098   5.806  13.527  1.00  0.55           H  
ATOM    569 1HG1 ILE A  38       6.088   6.748  12.391  1.00  0.55           H  
ATOM    570 2HG1 ILE A  38       5.682   5.133  11.823  1.00  0.55           H  
ATOM    571 1HG2 ILE A  38       8.245   6.884  11.373  1.00  0.55           H  
ATOM    572 2HG2 ILE A  38       9.382   5.570  11.519  1.00  0.55           H  
ATOM    573 3HG2 ILE A  38       7.925   5.349  10.558  1.00  0.55           H  
ATOM    574 1HD1 ILE A  38       4.374   5.786  13.782  1.00  0.55           H  
ATOM    575 2HD1 ILE A  38       5.446   4.418  14.167  1.00  0.55           H  
ATOM    576 3HD1 ILE A  38       5.858   6.058  14.709  1.00  0.55           H  
ATOM    577  N   LYS A  39       8.532   2.709  10.769  1.00  0.55           N  
ATOM    578  CA  LYS A  39       8.371   2.033   9.473  1.00  0.55           C  
ATOM    579  C   LYS A  39       7.190   1.034   9.370  1.00  0.55           C  
ATOM    580  O   LYS A  39       6.287   1.295   8.570  1.00  0.55           O  
ATOM    581  CB  LYS A  39       9.703   1.386   9.059  1.00  0.55           C  
ATOM    582  CG  LYS A  39       9.726   0.563   7.768  1.00  0.55           C  
ATOM    583  CD  LYS A  39       9.627   1.402   6.508  1.00  0.55           C  
ATOM    584  CE  LYS A  39       9.841   0.512   5.279  1.00  0.55           C  
ATOM    585  NZ  LYS A  39       9.879   1.283   4.015  1.00  0.55           N  
ATOM    586  H   LYS A  39       9.477   2.989  11.040  1.00  0.55           H  
ATOM    587  HA  LYS A  39       8.173   2.815   8.738  1.00  0.55           H  
ATOM    588 1HB  LYS A  39      10.412   2.198   8.891  1.00  0.55           H  
ATOM    589 2HB  LYS A  39      10.132   0.812   9.845  1.00  0.55           H  
ATOM    590 1HG  LYS A  39      10.654  -0.005   7.735  1.00  0.55           H  
ATOM    591 2HG  LYS A  39       8.898  -0.143   7.783  1.00  0.55           H  
ATOM    592 1HD  LYS A  39       8.642   1.871   6.444  1.00  0.55           H  
ATOM    593 2HD  LYS A  39      10.385   2.189   6.516  1.00  0.55           H  
ATOM    594 1HE  LYS A  39      10.782  -0.022   5.392  1.00  0.55           H  
ATOM    595 2HE  LYS A  39       9.027  -0.211   5.224  1.00  0.55           H  
ATOM    596 1HZ  LYS A  39      10.023   0.668   3.240  1.00  0.55           H  
ATOM    597 2HZ  LYS A  39       9.028   1.814   3.855  1.00  0.55           H  
ATOM    598 3HZ  LYS A  39      10.629   1.984   4.024  1.00  0.55           H  
ATOM    599  N   PRO A  40       7.134  -0.105  10.115  1.00  0.55           N  
ATOM    600  CA  PRO A  40       6.057  -1.086  10.036  1.00  0.55           C  
ATOM    601  C   PRO A  40       4.695  -0.524  10.439  1.00  0.55           C  
ATOM    602  O   PRO A  40       3.653  -1.073  10.064  1.00  0.55           O  
ATOM    603  CB  PRO A  40       6.512  -2.172  11.021  1.00  0.55           C  
ATOM    604  CG  PRO A  40       7.470  -1.471  11.957  1.00  0.55           C  
ATOM    605  CD  PRO A  40       8.179  -0.470  11.096  1.00  0.55           C  
ATOM    606  HA  PRO A  40       6.020  -1.487   9.014  1.00  0.55           H  
ATOM    607 1HB  PRO A  40       5.638  -2.588  11.544  1.00  0.55           H  
ATOM    608 2HB  PRO A  40       6.982  -3.002  10.473  1.00  0.55           H  
ATOM    609 1HG  PRO A  40       6.923  -0.986  12.782  1.00  0.55           H  
ATOM    610 2HG  PRO A  40       8.160  -2.191  12.418  1.00  0.55           H  
ATOM    611 1HD  PRO A  40       8.497   0.351  11.713  1.00  0.55           H  
ATOM    612 2HD  PRO A  40       9.019  -0.967  10.603  1.00  0.55           H  
ATOM    613  N   PHE A  41       4.684   0.561  11.214  1.00  0.55           N  
ATOM    614  CA  PHE A  41       3.432   1.162  11.628  1.00  0.55           C  
ATOM    615  C   PHE A  41       2.895   1.906  10.436  1.00  0.55           C  
ATOM    616  O   PHE A  41       1.729   1.770  10.088  1.00  0.55           O  
ATOM    617  CB  PHE A  41       3.606   2.094  12.816  1.00  0.55           C  
ATOM    618  CG  PHE A  41       2.330   2.682  13.300  1.00  0.55           C  
ATOM    619  CD1 PHE A  41       1.434   1.911  14.009  1.00  0.55           C  
ATOM    620  CD2 PHE A  41       2.023   4.004  13.067  1.00  0.55           C  
ATOM    621  CE1 PHE A  41       0.261   2.449  14.475  1.00  0.55           C  
ATOM    622  CE2 PHE A  41       0.851   4.540  13.543  1.00  0.55           C  
ATOM    623  CZ  PHE A  41      -0.024   3.759  14.243  1.00  0.55           C  
ATOM    624  H   PHE A  41       5.543   1.026  11.487  1.00  0.55           H  
ATOM    625  HA  PHE A  41       2.729   0.376  11.902  1.00  0.55           H  
ATOM    626 1HB  PHE A  41       4.072   1.555  13.627  1.00  0.55           H  
ATOM    627 2HB  PHE A  41       4.263   2.909  12.546  1.00  0.55           H  
ATOM    628  HD1 PHE A  41       1.667   0.863  14.197  1.00  0.55           H  
ATOM    629  HD2 PHE A  41       2.725   4.617  12.510  1.00  0.55           H  
ATOM    630  HE1 PHE A  41      -0.443   1.835  15.035  1.00  0.55           H  
ATOM    631  HE2 PHE A  41       0.608   5.589  13.373  1.00  0.55           H  
ATOM    632  HZ  PHE A  41      -0.949   4.183  14.622  1.00  0.55           H  
ATOM    633  N   PHE A  42       3.768   2.690   9.807  1.00  0.55           N  
ATOM    634  CA  PHE A  42       3.410   3.492   8.643  1.00  0.55           C  
ATOM    635  C   PHE A  42       2.877   2.539   7.568  1.00  0.55           C  
ATOM    636  O   PHE A  42       1.834   2.786   6.948  1.00  0.55           O  
ATOM    637  CB  PHE A  42       4.618   4.310   8.173  1.00  0.55           C  
ATOM    638  CG  PHE A  42       4.352   5.300   7.046  1.00  0.55           C  
ATOM    639  CD1 PHE A  42       3.700   6.480   7.340  1.00  0.55           C  
ATOM    640  CD2 PHE A  42       4.789   5.097   5.736  1.00  0.55           C  
ATOM    641  CE1 PHE A  42       3.477   7.429   6.386  1.00  0.55           C  
ATOM    642  CE2 PHE A  42       4.564   6.065   4.761  1.00  0.55           C  
ATOM    643  CZ  PHE A  42       3.908   7.229   5.085  1.00  0.55           C  
ATOM    644  H   PHE A  42       4.724   2.721  10.165  1.00  0.55           H  
ATOM    645  HA  PHE A  42       2.618   4.180   8.922  1.00  0.55           H  
ATOM    646 1HB  PHE A  42       5.026   4.864   9.020  1.00  0.55           H  
ATOM    647 2HB  PHE A  42       5.401   3.629   7.840  1.00  0.55           H  
ATOM    648  HD1 PHE A  42       3.372   6.650   8.351  1.00  0.55           H  
ATOM    649  HD2 PHE A  42       5.321   4.178   5.485  1.00  0.55           H  
ATOM    650  HE1 PHE A  42       2.970   8.335   6.658  1.00  0.55           H  
ATOM    651  HE2 PHE A  42       4.910   5.916   3.745  1.00  0.55           H  
ATOM    652  HZ  PHE A  42       3.735   7.992   4.316  1.00  0.55           H  
ATOM    653  N   HIS A  43       3.591   1.428   7.367  1.00  0.55           N  
ATOM    654  CA  HIS A  43       3.159   0.416   6.413  1.00  0.55           C  
ATOM    655  C   HIS A  43       1.766  -0.106   6.813  1.00  0.55           C  
ATOM    656  O   HIS A  43       0.858  -0.179   5.981  1.00  0.55           O  
ATOM    657  CB  HIS A  43       4.158  -0.737   6.349  1.00  0.55           C  
ATOM    658  CG  HIS A  43       3.833  -1.750   5.300  1.00  0.55           C  
ATOM    659  ND1 HIS A  43       4.064  -1.524   3.954  1.00  0.55           N  
ATOM    660  CD2 HIS A  43       3.292  -2.986   5.384  1.00  0.55           C  
ATOM    661  CE1 HIS A  43       3.688  -2.578   3.265  1.00  0.55           C  
ATOM    662  NE2 HIS A  43       3.214  -3.482   4.103  1.00  0.55           N  
ATOM    663  H   HIS A  43       4.457   1.289   7.891  1.00  0.55           H  
ATOM    664  HA  HIS A  43       3.082   0.857   5.420  1.00  0.55           H  
ATOM    665 1HB  HIS A  43       5.159  -0.345   6.165  1.00  0.55           H  
ATOM    666 2HB  HIS A  43       4.179  -1.244   7.312  1.00  0.55           H  
ATOM    667  HD2 HIS A  43       2.978  -3.493   6.298  1.00  0.55           H  
ATOM    668  HE1 HIS A  43       3.760  -2.679   2.196  1.00  0.55           H  
ATOM    669  HE2 HIS A  43       2.852  -4.390   3.849  1.00  0.55           H  
ATOM    670  N   SER A  44       1.579  -0.460   8.089  1.00  0.55           N  
ATOM    671  CA  SER A  44       0.288  -0.959   8.541  1.00  0.55           C  
ATOM    672  C   SER A  44      -0.811   0.085   8.296  1.00  0.55           C  
ATOM    673  O   SER A  44      -1.923  -0.266   7.882  1.00  0.55           O  
ATOM    674  CB  SER A  44       0.352  -1.320  10.018  1.00  0.55           C  
ATOM    675  OG  SER A  44       1.237  -2.388  10.239  1.00  0.55           O  
ATOM    676  H   SER A  44       2.342  -0.414   8.764  1.00  0.55           H  
ATOM    677  HA  SER A  44       0.045  -1.855   7.970  1.00  0.55           H  
ATOM    678 1HB  SER A  44       0.669  -0.457  10.594  1.00  0.55           H  
ATOM    679 2HB  SER A  44      -0.642  -1.592  10.363  1.00  0.55           H  
ATOM    680  HG  SER A  44       2.137  -2.023  10.077  1.00  0.55           H  
ATOM    681  N   LEU A  45      -0.499   1.373   8.500  1.00  0.55           N  
ATOM    682  CA  LEU A  45      -1.477   2.429   8.274  1.00  0.55           C  
ATOM    683  C   LEU A  45      -1.888   2.457   6.822  1.00  0.55           C  
ATOM    684  O   LEU A  45      -3.048   2.704   6.516  1.00  0.55           O  
ATOM    685  CB  LEU A  45      -0.939   3.814   8.618  1.00  0.55           C  
ATOM    686  CG  LEU A  45      -0.677   4.088  10.026  1.00  0.55           C  
ATOM    687  CD1 LEU A  45      -0.090   5.432  10.120  1.00  0.55           C  
ATOM    688  CD2 LEU A  45      -1.910   3.987  10.778  1.00  0.55           C  
ATOM    689  H   LEU A  45       0.425   1.610   8.851  1.00  0.55           H  
ATOM    690  HA  LEU A  45      -2.351   2.229   8.889  1.00  0.55           H  
ATOM    691 1HB  LEU A  45      -0.014   3.971   8.077  1.00  0.55           H  
ATOM    692 2HB  LEU A  45      -1.658   4.554   8.268  1.00  0.55           H  
ATOM    693  HG  LEU A  45       0.027   3.380  10.419  1.00  0.55           H  
ATOM    694 1HD1 LEU A  45       0.107   5.655  11.144  1.00  0.55           H  
ATOM    695 2HD1 LEU A  45       0.827   5.467   9.550  1.00  0.55           H  
ATOM    696 3HD1 LEU A  45      -0.788   6.152   9.723  1.00  0.55           H  
ATOM    697 1HD2 LEU A  45      -1.702   4.190  11.817  1.00  0.55           H  
ATOM    698 2HD2 LEU A  45      -2.607   4.710  10.393  1.00  0.55           H  
ATOM    699 3HD2 LEU A  45      -2.324   2.984  10.685  1.00  0.55           H  
ATOM    700  N   SER A  46      -0.948   2.179   5.925  1.00  0.56           N  
ATOM    701  CA  SER A  46      -1.239   2.175   4.503  1.00  0.56           C  
ATOM    702  C   SER A  46      -2.282   1.123   4.171  1.00  0.56           C  
ATOM    703  O   SER A  46      -3.174   1.338   3.347  1.00  0.56           O  
ATOM    704  CB  SER A  46       0.030   1.931   3.735  1.00  0.56           C  
ATOM    705  OG  SER A  46       0.929   2.967   3.958  1.00  0.56           O  
ATOM    706  H   SER A  46       0.009   2.011   6.243  1.00  0.56           H  
ATOM    707  HA  SER A  46      -1.649   3.122   4.227  1.00  0.56           H  
ATOM    708 1HB  SER A  46       0.471   0.993   3.998  1.00  0.56           H  
ATOM    709 2HB  SER A  46      -0.206   1.885   2.680  1.00  0.56           H  
ATOM    710  HG  SER A  46       1.032   3.035   4.926  1.00  0.56           H  
ATOM    711  N   GLU A  47      -2.177  -0.023   4.821  1.00  0.56           N  
ATOM    712  CA  GLU A  47      -3.137  -1.094   4.597  1.00  0.56           C  
ATOM    713  C   GLU A  47      -4.509  -0.772   5.243  1.00  0.56           C  
ATOM    714  O   GLU A  47      -5.560  -1.129   4.705  1.00  0.56           O  
ATOM    715  CB  GLU A  47      -2.537  -2.407   5.096  1.00  0.56           C  
ATOM    716  CG  GLU A  47      -1.306  -2.871   4.258  1.00  0.56           C  
ATOM    717  CD  GLU A  47      -1.651  -3.189   2.806  1.00  0.56           C  
ATOM    718  OE1 GLU A  47      -2.543  -3.975   2.602  1.00  0.56           O  
ATOM    719  OE2 GLU A  47      -1.040  -2.634   1.898  1.00  0.56           O  
ATOM    720  H   GLU A  47      -1.394  -0.145   5.470  1.00  0.56           H  
ATOM    721  HA  GLU A  47      -3.294  -1.190   3.524  1.00  0.56           H  
ATOM    722 1HB  GLU A  47      -2.214  -2.288   6.132  1.00  0.56           H  
ATOM    723 2HB  GLU A  47      -3.292  -3.191   5.071  1.00  0.56           H  
ATOM    724 1HG  GLU A  47      -0.553  -2.078   4.278  1.00  0.56           H  
ATOM    725 2HG  GLU A  47      -0.872  -3.753   4.727  1.00  0.56           H  
ATOM    726  N   LYS A  48      -4.484  -0.064   6.380  1.00  0.56           N  
ATOM    727  CA  LYS A  48      -5.683   0.327   7.138  1.00  0.56           C  
ATOM    728  C   LYS A  48      -6.483   1.473   6.490  1.00  0.56           C  
ATOM    729  O   LYS A  48      -7.713   1.413   6.400  1.00  0.56           O  
ATOM    730  CB  LYS A  48      -5.243   0.724   8.554  1.00  0.56           C  
ATOM    731  CG  LYS A  48      -6.310   1.147   9.550  1.00  0.56           C  
ATOM    732  CD  LYS A  48      -5.658   1.309  10.949  1.00  0.56           C  
ATOM    733  CE  LYS A  48      -6.642   1.773  12.013  1.00  0.56           C  
ATOM    734  NZ  LYS A  48      -6.022   1.771  13.389  1.00  0.56           N  
ATOM    735  H   LYS A  48      -3.571   0.168   6.769  1.00  0.56           H  
ATOM    736  HA  LYS A  48      -6.338  -0.540   7.204  1.00  0.56           H  
ATOM    737 1HB  LYS A  48      -4.678  -0.098   8.994  1.00  0.56           H  
ATOM    738 2HB  LYS A  48      -4.561   1.561   8.471  1.00  0.56           H  
ATOM    739 1HG  LYS A  48      -6.744   2.100   9.235  1.00  0.56           H  
ATOM    740 2HG  LYS A  48      -7.099   0.398   9.595  1.00  0.56           H  
ATOM    741 1HD  LYS A  48      -5.226   0.357  11.259  1.00  0.56           H  
ATOM    742 2HD  LYS A  48      -4.851   2.044  10.885  1.00  0.56           H  
ATOM    743 1HE  LYS A  48      -6.961   2.789  11.775  1.00  0.56           H  
ATOM    744 2HE  LYS A  48      -7.512   1.118  12.014  1.00  0.56           H  
ATOM    745 1HZ  LYS A  48      -6.693   2.095  14.064  1.00  0.56           H  
ATOM    746 2HZ  LYS A  48      -5.730   0.840  13.628  1.00  0.56           H  
ATOM    747 3HZ  LYS A  48      -5.196   2.393  13.426  1.00  0.56           H  
ATOM    748  N   TYR A  49      -5.786   2.513   6.048  1.00  0.56           N  
ATOM    749  CA  TYR A  49      -6.385   3.693   5.433  1.00  0.56           C  
ATOM    750  C   TYR A  49      -6.288   3.664   3.913  1.00  0.56           C  
ATOM    751  O   TYR A  49      -5.489   4.383   3.316  1.00  0.56           O  
ATOM    752  CB  TYR A  49      -5.728   4.962   5.962  1.00  0.56           C  
ATOM    753  CG  TYR A  49      -5.988   5.247   7.397  1.00  0.56           C  
ATOM    754  CD1 TYR A  49      -5.146   4.769   8.393  1.00  0.56           C  
ATOM    755  CD2 TYR A  49      -7.088   6.010   7.723  1.00  0.56           C  
ATOM    756  CE1 TYR A  49      -5.432   5.053   9.714  1.00  0.56           C  
ATOM    757  CE2 TYR A  49      -7.362   6.293   9.032  1.00  0.56           C  
ATOM    758  CZ  TYR A  49      -6.543   5.815  10.026  1.00  0.56           C  
ATOM    759  OH  TYR A  49      -6.830   6.092  11.333  1.00  0.56           O  
ATOM    760  H   TYR A  49      -4.778   2.490   6.149  1.00  0.56           H  
ATOM    761  HA  TYR A  49      -7.443   3.716   5.694  1.00  0.56           H  
ATOM    762 1HB  TYR A  49      -4.654   4.883   5.827  1.00  0.56           H  
ATOM    763 2HB  TYR A  49      -6.070   5.812   5.380  1.00  0.56           H  
ATOM    764  HD1 TYR A  49      -4.275   4.168   8.137  1.00  0.56           H  
ATOM    765  HD2 TYR A  49      -7.743   6.389   6.933  1.00  0.56           H  
ATOM    766  HE1 TYR A  49      -4.798   4.681  10.510  1.00  0.56           H  
ATOM    767  HE2 TYR A  49      -8.234   6.895   9.284  1.00  0.56           H  
ATOM    768  HH  TYR A  49      -7.518   6.779  11.372  1.00  0.56           H  
ATOM    769  N   SER A  50      -7.128   2.859   3.276  1.00  0.56           N  
ATOM    770  CA  SER A  50      -7.073   2.684   1.822  1.00  0.56           C  
ATOM    771  C   SER A  50      -7.411   3.962   1.035  1.00  0.56           C  
ATOM    772  O   SER A  50      -7.127   4.054  -0.158  1.00  0.56           O  
ATOM    773  CB  SER A  50      -7.988   1.554   1.400  1.00  0.56           C  
ATOM    774  OG  SER A  50      -9.335   1.884   1.603  1.00  0.56           O  
ATOM    775  H   SER A  50      -7.776   2.307   3.826  1.00  0.56           H  
ATOM    776  HA  SER A  50      -6.052   2.396   1.564  1.00  0.56           H  
ATOM    777 1HB  SER A  50      -7.821   1.320   0.350  1.00  0.56           H  
ATOM    778 2HB  SER A  50      -7.740   0.663   1.978  1.00  0.56           H  
ATOM    779  HG  SER A  50      -9.547   2.550   0.942  1.00  0.56           H  
ATOM    780  N   ASN A  51      -8.019   4.949   1.702  1.00  0.55           N  
ATOM    781  CA  ASN A  51      -8.363   6.219   1.060  1.00  0.55           C  
ATOM    782  C   ASN A  51      -7.245   7.264   1.171  1.00  0.55           C  
ATOM    783  O   ASN A  51      -7.421   8.422   0.775  1.00  0.55           O  
ATOM    784  CB  ASN A  51      -9.641   6.779   1.666  1.00  0.55           C  
ATOM    785  CG  ASN A  51      -9.503   7.154   3.164  1.00  0.55           C  
ATOM    786  OD1 ASN A  51      -8.803   6.489   3.943  1.00  0.55           O  
ATOM    787  ND2 ASN A  51     -10.176   8.216   3.543  1.00  0.55           N  
ATOM    788  H   ASN A  51      -8.230   4.809   2.677  1.00  0.55           H  
ATOM    789  HA  ASN A  51      -8.527   6.035  -0.002  1.00  0.55           H  
ATOM    790 1HB  ASN A  51      -9.939   7.670   1.112  1.00  0.55           H  
ATOM    791 2HB  ASN A  51     -10.441   6.047   1.561  1.00  0.55           H  
ATOM    792 1HD2 ASN A  51     -10.142   8.578   4.506  1.00  0.55           H  
ATOM    793 2HD2 ASN A  51     -10.722   8.715   2.875  1.00  0.55           H  
ATOM    794  N   VAL A  52      -6.086   6.844   1.677  1.00  0.54           N  
ATOM    795  CA  VAL A  52      -4.941   7.726   1.837  1.00  0.54           C  
ATOM    796  C   VAL A  52      -3.715   7.165   1.133  1.00  0.54           C  
ATOM    797  O   VAL A  52      -3.403   5.978   1.223  1.00  0.54           O  
ATOM    798  CB  VAL A  52      -4.643   7.935   3.326  1.00  0.54           C  
ATOM    799  CG1 VAL A  52      -3.454   8.830   3.536  1.00  0.54           C  
ATOM    800  CG2 VAL A  52      -5.829   8.494   3.973  1.00  0.54           C  
ATOM    801  H   VAL A  52      -5.994   5.882   2.005  1.00  0.54           H  
ATOM    802  HA  VAL A  52      -5.178   8.693   1.393  1.00  0.54           H  
ATOM    803  HB  VAL A  52      -4.428   6.993   3.772  1.00  0.54           H  
ATOM    804 1HG1 VAL A  52      -3.287   8.933   4.605  1.00  0.54           H  
ATOM    805 2HG1 VAL A  52      -2.568   8.400   3.073  1.00  0.54           H  
ATOM    806 3HG1 VAL A  52      -3.645   9.797   3.108  1.00  0.54           H  
ATOM    807 1HG2 VAL A  52      -5.642   8.639   5.030  1.00  0.54           H  
ATOM    808 2HG2 VAL A  52      -6.044   9.420   3.497  1.00  0.54           H  
ATOM    809 3HG2 VAL A  52      -6.662   7.829   3.853  1.00  0.54           H  
ATOM    810  N   ILE A  53      -3.031   8.017   0.403  1.00  0.53           N  
ATOM    811  CA  ILE A  53      -1.821   7.620  -0.282  1.00  0.53           C  
ATOM    812  C   ILE A  53      -0.639   7.862   0.616  1.00  0.53           C  
ATOM    813  O   ILE A  53      -0.526   8.921   1.223  1.00  0.53           O  
ATOM    814  CB  ILE A  53      -1.683   8.368  -1.602  1.00  0.53           C  
ATOM    815  CG1 ILE A  53      -2.818   7.951  -2.511  1.00  0.53           C  
ATOM    816  CG2 ILE A  53      -0.296   8.166  -2.226  1.00  0.53           C  
ATOM    817  CD1 ILE A  53      -2.952   8.802  -3.693  1.00  0.53           C  
ATOM    818  H   ILE A  53      -3.332   8.991   0.376  1.00  0.53           H  
ATOM    819  HA  ILE A  53      -1.871   6.554  -0.499  1.00  0.53           H  
ATOM    820  HB  ILE A  53      -1.828   9.409  -1.403  1.00  0.53           H  
ATOM    821 1HG1 ILE A  53      -2.646   6.926  -2.837  1.00  0.53           H  
ATOM    822 2HG1 ILE A  53      -3.756   7.986  -1.953  1.00  0.53           H  
ATOM    823 1HG2 ILE A  53      -0.226   8.736  -3.152  1.00  0.53           H  
ATOM    824 2HG2 ILE A  53       0.468   8.514  -1.531  1.00  0.53           H  
ATOM    825 3HG2 ILE A  53      -0.138   7.109  -2.436  1.00  0.53           H  
ATOM    826 1HD1 ILE A  53      -3.778   8.453  -4.305  1.00  0.53           H  
ATOM    827 2HD1 ILE A  53      -3.146   9.804  -3.352  1.00  0.53           H  
ATOM    828 3HD1 ILE A  53      -2.033   8.777  -4.277  1.00  0.53           H  
ATOM    829  N   PHE A  54       0.200   6.861   0.756  1.00  0.52           N  
ATOM    830  CA  PHE A  54       1.359   6.990   1.608  1.00  0.52           C  
ATOM    831  C   PHE A  54       2.628   6.915   0.790  1.00  0.52           C  
ATOM    832  O   PHE A  54       2.815   5.976   0.002  1.00  0.52           O  
ATOM    833  CB  PHE A  54       1.322   5.910   2.668  1.00  0.52           C  
ATOM    834  CG  PHE A  54       0.157   6.061   3.677  1.00  0.52           C  
ATOM    835  CD1 PHE A  54      -1.086   5.581   3.394  1.00  0.52           C  
ATOM    836  CD2 PHE A  54       0.336   6.649   4.905  1.00  0.52           C  
ATOM    837  CE1 PHE A  54      -2.114   5.683   4.316  1.00  0.52           C  
ATOM    838  CE2 PHE A  54      -0.675   6.760   5.830  1.00  0.52           C  
ATOM    839  CZ  PHE A  54      -1.912   6.270   5.534  1.00  0.52           C  
ATOM    840  H   PHE A  54       0.039   5.998   0.254  1.00  0.52           H  
ATOM    841  HA  PHE A  54       1.326   7.956   2.105  1.00  0.52           H  
ATOM    842 1HB  PHE A  54       1.220   4.938   2.183  1.00  0.52           H  
ATOM    843 2HB  PHE A  54       2.244   5.895   3.211  1.00  0.52           H  
ATOM    844  HD1 PHE A  54      -1.272   5.097   2.432  1.00  0.52           H  
ATOM    845  HD2 PHE A  54       1.281   7.025   5.137  1.00  0.52           H  
ATOM    846  HE1 PHE A  54      -3.093   5.272   4.056  1.00  0.52           H  
ATOM    847  HE2 PHE A  54      -0.482   7.229   6.788  1.00  0.52           H  
ATOM    848  HZ  PHE A  54      -2.726   6.339   6.252  1.00  0.52           H  
ATOM    849  N   LEU A  55       3.454   7.943   0.931  1.00  0.52           N  
ATOM    850  CA  LEU A  55       4.708   8.023   0.212  1.00  0.52           C  
ATOM    851  C   LEU A  55       5.863   7.915   1.194  1.00  0.52           C  
ATOM    852  O   LEU A  55       5.763   8.410   2.322  1.00  0.52           O  
ATOM    853  CB  LEU A  55       4.843   9.351  -0.549  1.00  0.52           C  
ATOM    854  CG  LEU A  55       3.691   9.734  -1.527  1.00  0.52           C  
ATOM    855  CD1 LEU A  55       3.994  11.093  -2.225  1.00  0.52           C  
ATOM    856  CD2 LEU A  55       3.496   8.658  -2.507  1.00  0.52           C  
ATOM    857  H   LEU A  55       3.201   8.684   1.584  1.00  0.52           H  
ATOM    858  HA  LEU A  55       4.764   7.198  -0.492  1.00  0.52           H  
ATOM    859 1HB  LEU A  55       4.935  10.134   0.174  1.00  0.52           H  
ATOM    860 2HB  LEU A  55       5.763   9.316  -1.119  1.00  0.52           H  
ATOM    861  HG  LEU A  55       2.780   9.853  -0.956  1.00  0.52           H  
ATOM    862 1HD1 LEU A  55       3.166  11.352  -2.886  1.00  0.52           H  
ATOM    863 2HD1 LEU A  55       4.116  11.877  -1.500  1.00  0.52           H  
ATOM    864 3HD1 LEU A  55       4.902  11.010  -2.811  1.00  0.52           H  
ATOM    865 1HD2 LEU A  55       2.677   8.908  -3.171  1.00  0.52           H  
ATOM    866 2HD2 LEU A  55       4.406   8.516  -3.081  1.00  0.52           H  
ATOM    867 3HD2 LEU A  55       3.258   7.752  -1.969  1.00  0.52           H  
ATOM    868  N   GLU A  56       6.965   7.337   0.747  1.00  0.52           N  
ATOM    869  CA  GLU A  56       8.174   7.291   1.563  1.00  0.52           C  
ATOM    870  C   GLU A  56       9.347   7.920   0.831  1.00  0.52           C  
ATOM    871  O   GLU A  56       9.640   7.598  -0.326  1.00  0.52           O  
ATOM    872  CB  GLU A  56       8.485   5.853   1.993  1.00  0.52           C  
ATOM    873  CG  GLU A  56       9.718   5.659   2.829  1.00  0.52           C  
ATOM    874  CD  GLU A  56       9.831   4.238   3.272  1.00  0.52           C  
ATOM    875  OE1 GLU A  56       8.828   3.549   3.254  1.00  0.52           O  
ATOM    876  OE2 GLU A  56      10.900   3.783   3.616  1.00  0.52           O  
ATOM    877  H   GLU A  56       6.950   6.920  -0.185  1.00  0.52           H  
ATOM    878  HA  GLU A  56       8.007   7.876   2.469  1.00  0.52           H  
ATOM    879 1HB  GLU A  56       7.665   5.499   2.596  1.00  0.52           H  
ATOM    880 2HB  GLU A  56       8.553   5.211   1.112  1.00  0.52           H  
ATOM    881 1HG  GLU A  56      10.599   5.928   2.245  1.00  0.52           H  
ATOM    882 2HG  GLU A  56       9.671   6.319   3.701  1.00  0.52           H  
ATOM    883  N   VAL A  57       9.994   8.849   1.515  1.00  0.52           N  
ATOM    884  CA  VAL A  57      11.127   9.566   0.958  1.00  0.52           C  
ATOM    885  C   VAL A  57      12.380   9.331   1.795  1.00  0.52           C  
ATOM    886  O   VAL A  57      12.422   9.720   2.964  1.00  0.52           O  
ATOM    887  CB  VAL A  57      10.822  11.091   0.956  1.00  0.52           C  
ATOM    888  CG1 VAL A  57      12.015  11.842   0.419  1.00  0.52           C  
ATOM    889  CG2 VAL A  57       9.605  11.420   0.109  1.00  0.52           C  
ATOM    890  H   VAL A  57       9.697   9.054   2.472  1.00  0.52           H  
ATOM    891  HA  VAL A  57      11.306   9.223  -0.064  1.00  0.52           H  
ATOM    892  HB  VAL A  57      10.640  11.404   1.975  1.00  0.52           H  
ATOM    893 1HG1 VAL A  57      11.836  12.903   0.414  1.00  0.52           H  
ATOM    894 2HG1 VAL A  57      12.897  11.628   1.024  1.00  0.52           H  
ATOM    895 3HG1 VAL A  57      12.171  11.504  -0.581  1.00  0.52           H  
ATOM    896 1HG2 VAL A  57       9.416  12.492   0.142  1.00  0.52           H  
ATOM    897 2HG2 VAL A  57       9.802  11.135  -0.892  1.00  0.52           H  
ATOM    898 3HG2 VAL A  57       8.739  10.887   0.485  1.00  0.52           H  
ATOM    899  N   ASP A  58      13.416   8.713   1.215  1.00  0.52           N  
ATOM    900  CA  ASP A  58      14.642   8.539   1.994  1.00  0.52           C  
ATOM    901  C   ASP A  58      15.497   9.757   1.756  1.00  0.52           C  
ATOM    902  O   ASP A  58      16.037   9.966   0.664  1.00  0.52           O  
ATOM    903  CB  ASP A  58      15.410   7.227   1.753  1.00  0.52           C  
ATOM    904  CG  ASP A  58      16.739   7.096   2.738  1.00  0.52           C  
ATOM    905  OD1 ASP A  58      17.376   8.119   2.979  1.00  0.52           O  
ATOM    906  OD2 ASP A  58      17.011   6.008   3.298  1.00  0.52           O  
ATOM    907  H   ASP A  58      13.349   8.392   0.259  1.00  0.52           H  
ATOM    908  HA  ASP A  58      14.373   8.520   3.042  1.00  0.52           H  
ATOM    909 1HB  ASP A  58      14.751   6.375   1.935  1.00  0.52           H  
ATOM    910 2HB  ASP A  58      15.745   7.176   0.711  1.00  0.52           H  
ATOM    911  N   VAL A  59      15.586  10.569   2.789  1.00  0.53           N  
ATOM    912  CA  VAL A  59      16.217  11.876   2.803  1.00  0.53           C  
ATOM    913  C   VAL A  59      17.651  11.893   2.283  1.00  0.53           C  
ATOM    914  O   VAL A  59      18.127  12.930   1.833  1.00  0.53           O  
ATOM    915  CB  VAL A  59      16.159  12.432   4.237  1.00  0.53           C  
ATOM    916  CG1 VAL A  59      16.982  13.693   4.359  1.00  0.53           C  
ATOM    917  CG2 VAL A  59      14.674  12.699   4.596  1.00  0.53           C  
ATOM    918  H   VAL A  59      15.160  10.234   3.655  1.00  0.53           H  
ATOM    919  HA  VAL A  59      15.622  12.531   2.165  1.00  0.53           H  
ATOM    920  HB  VAL A  59      16.576  11.693   4.923  1.00  0.53           H  
ATOM    921 1HG1 VAL A  59      16.927  14.062   5.384  1.00  0.53           H  
ATOM    922 2HG1 VAL A  59      18.019  13.472   4.106  1.00  0.53           H  
ATOM    923 3HG1 VAL A  59      16.599  14.448   3.682  1.00  0.53           H  
ATOM    924 1HG2 VAL A  59      14.598  13.078   5.611  1.00  0.53           H  
ATOM    925 2HG2 VAL A  59      14.258  13.426   3.916  1.00  0.53           H  
ATOM    926 3HG2 VAL A  59      14.114  11.764   4.514  1.00  0.53           H  
ATOM    927  N   ASN A  60      18.356  10.765   2.373  1.00  0.53           N  
ATOM    928  CA  ASN A  60      19.746  10.679   1.939  1.00  0.53           C  
ATOM    929  C   ASN A  60      19.864  10.556   0.424  1.00  0.53           C  
ATOM    930  O   ASN A  60      20.863  10.983  -0.167  1.00  0.53           O  
ATOM    931  CB  ASN A  60      20.384   9.452   2.532  1.00  0.53           C  
ATOM    932  CG  ASN A  60      20.534   9.501   3.969  1.00  0.53           C  
ATOM    933  OD1 ASN A  60      21.422  10.095   4.593  1.00  0.53           O  
ATOM    934  ND2 ASN A  60      19.609   8.865   4.570  1.00  0.53           N  
ATOM    935  H   ASN A  60      17.898   9.912   2.722  1.00  0.53           H  
ATOM    936  HA  ASN A  60      20.272  11.581   2.252  1.00  0.53           H  
ATOM    937 1HB  ASN A  60      19.778   8.579   2.273  1.00  0.53           H  
ATOM    938 2HB  ASN A  60      21.364   9.306   2.080  1.00  0.53           H  
ATOM    939 1HD2 ASN A  60      19.588   8.832   5.564  1.00  0.53           H  
ATOM    940 2HD2 ASN A  60      18.871   8.413   4.023  1.00  0.53           H  
ATOM    941  N   ASP A  61      18.861   9.930  -0.198  1.00  0.53           N  
ATOM    942  CA  ASP A  61      18.892   9.678  -1.633  1.00  0.53           C  
ATOM    943  C   ASP A  61      18.082  10.715  -2.391  1.00  0.53           C  
ATOM    944  O   ASP A  61      18.451  11.159  -3.479  1.00  0.53           O  
ATOM    945  CB  ASP A  61      18.287   8.305  -1.945  1.00  0.53           C  
ATOM    946  CG  ASP A  61      19.048   7.134  -1.331  1.00  0.53           C  
ATOM    947  OD1 ASP A  61      20.232   7.037  -1.544  1.00  0.53           O  
ATOM    948  OD2 ASP A  61      18.425   6.325  -0.685  1.00  0.53           O  
ATOM    949  H   ASP A  61      18.038   9.655   0.336  1.00  0.53           H  
ATOM    950  HA  ASP A  61      19.925   9.717  -1.979  1.00  0.53           H  
ATOM    951 1HB  ASP A  61      17.261   8.280  -1.567  1.00  0.53           H  
ATOM    952 2HB  ASP A  61      18.239   8.168  -3.024  1.00  0.53           H  
ATOM    953  N   CYS A  62      16.974  11.104  -1.785  1.00  0.53           N  
ATOM    954  CA  CYS A  62      15.995  11.997  -2.367  1.00  0.53           C  
ATOM    955  C   CYS A  62      16.050  13.349  -1.667  1.00  0.53           C  
ATOM    956  O   CYS A  62      15.020  13.939  -1.297  1.00  0.53           O  
ATOM    957  CB  CYS A  62      14.634  11.360  -2.238  1.00  0.53           C  
ATOM    958  SG  CYS A  62      13.356  12.243  -3.017  1.00  0.53           S  
ATOM    959  H   CYS A  62      16.764  10.722  -0.867  1.00  0.53           H  
ATOM    960  HA  CYS A  62      16.219  12.129  -3.427  1.00  0.53           H  
ATOM    961 1HB  CYS A  62      14.659  10.359  -2.670  1.00  0.53           H  
ATOM    962 2HB  CYS A  62      14.398  11.251  -1.185  1.00  0.53           H  
ATOM    963  HG  CYS A  62      13.844  12.074  -4.259  1.00  0.53           H  
ATOM    964  N   GLN A  63      17.279  13.847  -1.535  1.00  0.53           N  
ATOM    965  CA  GLN A  63      17.597  15.087  -0.841  1.00  0.53           C  
ATOM    966  C   GLN A  63      16.867  16.267  -1.447  1.00  0.53           C  
ATOM    967  O   GLN A  63      16.485  17.199  -0.740  1.00  0.53           O  
ATOM    968  CB  GLN A  63      19.106  15.368  -0.921  1.00  0.53           C  
ATOM    969  CG  GLN A  63      19.978  14.423  -0.116  1.00  0.53           C  
ATOM    970  CD  GLN A  63      21.473  14.672  -0.301  1.00  0.53           C  
ATOM    971  OE1 GLN A  63      21.921  15.819  -0.450  1.00  0.53           O  
ATOM    972  NE2 GLN A  63      22.256  13.593  -0.296  1.00  0.53           N  
ATOM    973  H   GLN A  63      18.043  13.290  -1.901  1.00  0.53           H  
ATOM    974  HA  GLN A  63      17.303  14.984   0.204  1.00  0.53           H  
ATOM    975 1HB  GLN A  63      19.426  15.311  -1.961  1.00  0.53           H  
ATOM    976 2HB  GLN A  63      19.302  16.382  -0.577  1.00  0.53           H  
ATOM    977 1HG  GLN A  63      19.751  14.555   0.938  1.00  0.53           H  
ATOM    978 2HG  GLN A  63      19.755  13.400  -0.419  1.00  0.53           H  
ATOM    979 1HE2 GLN A  63      23.244  13.685  -0.416  1.00  0.53           H  
ATOM    980 2HE2 GLN A  63      21.838  12.662  -0.180  1.00  0.53           H  
ATOM    981  N   ASP A  64      16.657  16.235  -2.760  1.00  0.54           N  
ATOM    982  CA  ASP A  64      15.980  17.327  -3.437  1.00  0.54           C  
ATOM    983  C   ASP A  64      14.552  17.529  -2.912  1.00  0.54           C  
ATOM    984  O   ASP A  64      14.087  18.665  -2.805  1.00  0.54           O  
ATOM    985  CB  ASP A  64      15.942  17.067  -4.942  1.00  0.54           C  
ATOM    986  CG  ASP A  64      17.289  17.195  -5.619  1.00  0.54           C  
ATOM    987  OD1 ASP A  64      18.204  17.721  -5.026  1.00  0.54           O  
ATOM    988  OD2 ASP A  64      17.393  16.752  -6.736  1.00  0.54           O  
ATOM    989  H   ASP A  64      16.984  15.440  -3.291  1.00  0.54           H  
ATOM    990  HA  ASP A  64      16.542  18.244  -3.256  1.00  0.54           H  
ATOM    991 1HB  ASP A  64      15.547  16.068  -5.127  1.00  0.54           H  
ATOM    992 2HB  ASP A  64      15.272  17.770  -5.407  1.00  0.54           H  
ATOM    993  N   VAL A  65      13.851  16.440  -2.573  1.00  0.54           N  
ATOM    994  CA  VAL A  65      12.474  16.569  -2.104  1.00  0.54           C  
ATOM    995  C   VAL A  65      12.495  16.984  -0.671  1.00  0.54           C  
ATOM    996  O   VAL A  65      11.725  17.841  -0.245  1.00  0.54           O  
ATOM    997  CB  VAL A  65      11.683  15.275  -2.223  1.00  0.54           C  
ATOM    998  CG1 VAL A  65      10.335  15.435  -1.594  1.00  0.54           C  
ATOM    999  CG2 VAL A  65      11.491  14.951  -3.617  1.00  0.54           C  
ATOM   1000  H   VAL A  65      14.283  15.519  -2.587  1.00  0.54           H  
ATOM   1001  HA  VAL A  65      11.972  17.339  -2.689  1.00  0.54           H  
ATOM   1002  HB  VAL A  65      12.214  14.492  -1.698  1.00  0.54           H  
ATOM   1003 1HG1 VAL A  65       9.785  14.500  -1.673  1.00  0.54           H  
ATOM   1004 2HG1 VAL A  65      10.449  15.701  -0.573  1.00  0.54           H  
ATOM   1005 3HG1 VAL A  65       9.790  16.224  -2.107  1.00  0.54           H  
ATOM   1006 1HG2 VAL A  65      10.923  14.029  -3.710  1.00  0.54           H  
ATOM   1007 2HG2 VAL A  65      10.947  15.762  -4.044  1.00  0.54           H  
ATOM   1008 3HG2 VAL A  65      12.454  14.843  -4.105  1.00  0.54           H  
ATOM   1009  N   ALA A  66      13.379  16.355   0.089  1.00  0.55           N  
ATOM   1010  CA  ALA A  66      13.497  16.675   1.493  1.00  0.55           C  
ATOM   1011  C   ALA A  66      13.835  18.161   1.664  1.00  0.55           C  
ATOM   1012  O   ALA A  66      13.315  18.838   2.557  1.00  0.55           O  
ATOM   1013  CB  ALA A  66      14.558  15.792   2.097  1.00  0.55           C  
ATOM   1014  H   ALA A  66      13.986  15.645  -0.329  1.00  0.55           H  
ATOM   1015  HA  ALA A  66      12.542  16.486   1.978  1.00  0.55           H  
ATOM   1016 1HB  ALA A  66      14.651  16.005   3.158  1.00  0.55           H  
ATOM   1017 2HB  ALA A  66      14.278  14.752   1.952  1.00  0.55           H  
ATOM   1018 3HB  ALA A  66      15.509  15.982   1.604  1.00  0.55           H  
ATOM   1019  N   SER A  67      14.676  18.687   0.763  1.00  0.57           N  
ATOM   1020  CA  SER A  67      15.055  20.089   0.789  1.00  0.57           C  
ATOM   1021  C   SER A  67      13.873  20.982   0.411  1.00  0.57           C  
ATOM   1022  O   SER A  67      13.568  21.944   1.118  1.00  0.57           O  
ATOM   1023  CB  SER A  67      16.192  20.326  -0.187  1.00  0.57           C  
ATOM   1024  OG  SER A  67      17.343  19.623   0.197  1.00  0.57           O  
ATOM   1025  H   SER A  67      15.102  18.090   0.059  1.00  0.57           H  
ATOM   1026  HA  SER A  67      15.382  20.342   1.797  1.00  0.57           H  
ATOM   1027 1HB  SER A  67      15.887  20.008  -1.185  1.00  0.57           H  
ATOM   1028 2HB  SER A  67      16.410  21.390  -0.234  1.00  0.57           H  
ATOM   1029  HG  SER A  67      17.136  18.677   0.021  1.00  0.57           H  
ATOM   1030  N   GLU A  68      13.144  20.615  -0.654  1.00  0.58           N  
ATOM   1031  CA  GLU A  68      11.991  21.390  -1.122  1.00  0.58           C  
ATOM   1032  C   GLU A  68      10.934  21.480  -0.034  1.00  0.58           C  
ATOM   1033  O   GLU A  68      10.273  22.503   0.149  1.00  0.58           O  
ATOM   1034  CB  GLU A  68      11.352  20.716  -2.341  1.00  0.58           C  
ATOM   1035  CG  GLU A  68      10.207  21.492  -3.011  1.00  0.58           C  
ATOM   1036  CD  GLU A  68      10.655  22.716  -3.789  1.00  0.58           C  
ATOM   1037  OE1 GLU A  68      11.827  22.796  -4.134  1.00  0.58           O  
ATOM   1038  OE2 GLU A  68       9.834  23.550  -4.073  1.00  0.58           O  
ATOM   1039  H   GLU A  68      13.428  19.802  -1.203  1.00  0.58           H  
ATOM   1040  HA  GLU A  68      12.320  22.397  -1.379  1.00  0.58           H  
ATOM   1041 1HB  GLU A  68      12.119  20.534  -3.092  1.00  0.58           H  
ATOM   1042 2HB  GLU A  68      10.959  19.741  -2.045  1.00  0.58           H  
ATOM   1043 1HG  GLU A  68       9.672  20.820  -3.678  1.00  0.58           H  
ATOM   1044 2HG  GLU A  68       9.511  21.803  -2.231  1.00  0.58           H  
ATOM   1045  N   CYS A  69      10.798  20.382   0.695  1.00  0.59           N  
ATOM   1046  CA  CYS A  69       9.826  20.214   1.746  1.00  0.59           C  
ATOM   1047  C   CYS A  69      10.288  20.730   3.112  1.00  0.59           C  
ATOM   1048  O   CYS A  69       9.585  20.540   4.107  1.00  0.59           O  
ATOM   1049  CB  CYS A  69       9.482  18.741   1.840  1.00  0.59           C  
ATOM   1050  SG  CYS A  69       8.687  18.117   0.349  1.00  0.59           S  
ATOM   1051  H   CYS A  69      11.379  19.577   0.464  1.00  0.59           H  
ATOM   1052  HA  CYS A  69       8.929  20.760   1.459  1.00  0.59           H  
ATOM   1053 1HB  CYS A  69      10.393  18.164   1.999  1.00  0.59           H  
ATOM   1054 2HB  CYS A  69       8.850  18.569   2.664  1.00  0.59           H  
ATOM   1055  HG  CYS A  69       9.854  18.006  -0.335  1.00  0.59           H  
ATOM   1056  N   GLU A  70      11.470  21.355   3.175  1.00  0.59           N  
ATOM   1057  CA  GLU A  70      12.034  21.893   4.413  1.00  0.59           C  
ATOM   1058  C   GLU A  70      12.134  20.883   5.555  1.00  0.59           C  
ATOM   1059  O   GLU A  70      11.844  21.214   6.706  1.00  0.59           O  
ATOM   1060  CB  GLU A  70      11.204  23.093   4.894  1.00  0.59           C  
ATOM   1061  CG  GLU A  70      11.157  24.268   3.914  1.00  0.59           C  
ATOM   1062  CD  GLU A  70      10.389  25.468   4.445  1.00  0.59           C  
ATOM   1063  OE1 GLU A  70       9.835  25.373   5.516  1.00  0.59           O  
ATOM   1064  OE2 GLU A  70      10.366  26.477   3.778  1.00  0.59           O  
ATOM   1065  H   GLU A  70      12.018  21.485   2.326  1.00  0.59           H  
ATOM   1066  HA  GLU A  70      13.044  22.238   4.185  1.00  0.59           H  
ATOM   1067 1HB  GLU A  70      10.182  22.784   5.100  1.00  0.59           H  
ATOM   1068 2HB  GLU A  70      11.622  23.462   5.831  1.00  0.59           H  
ATOM   1069 1HG  GLU A  70      12.177  24.574   3.687  1.00  0.59           H  
ATOM   1070 2HG  GLU A  70      10.697  23.929   2.983  1.00  0.59           H  
ATOM   1071  N   VAL A  71      12.593  19.671   5.267  1.00  0.58           N  
ATOM   1072  CA  VAL A  71      12.726  18.679   6.322  1.00  0.58           C  
ATOM   1073  C   VAL A  71      14.007  18.911   7.108  1.00  0.58           C  
ATOM   1074  O   VAL A  71      15.098  18.970   6.540  1.00  0.58           O  
ATOM   1075  CB  VAL A  71      12.704  17.288   5.701  1.00  0.58           C  
ATOM   1076  CG1 VAL A  71      12.919  16.184   6.756  1.00  0.58           C  
ATOM   1077  CG2 VAL A  71      11.386  17.140   4.991  1.00  0.58           C  
ATOM   1078  H   VAL A  71      12.828  19.427   4.303  1.00  0.58           H  
ATOM   1079  HA  VAL A  71      11.874  18.772   6.996  1.00  0.58           H  
ATOM   1080  HB  VAL A  71      13.513  17.210   4.977  1.00  0.58           H  
ATOM   1081 1HG1 VAL A  71      12.903  15.213   6.275  1.00  0.58           H  
ATOM   1082 2HG1 VAL A  71      13.884  16.324   7.247  1.00  0.58           H  
ATOM   1083 3HG1 VAL A  71      12.129  16.229   7.504  1.00  0.58           H  
ATOM   1084 1HG2 VAL A  71      11.363  16.207   4.520  1.00  0.58           H  
ATOM   1085 2HG2 VAL A  71      10.562  17.219   5.703  1.00  0.58           H  
ATOM   1086 3HG2 VAL A  71      11.293  17.925   4.241  1.00  0.58           H  
ATOM   1087  N   LYS A  72      13.862  19.063   8.423  1.00  0.57           N  
ATOM   1088  CA  LYS A  72      14.986  19.359   9.309  1.00  0.57           C  
ATOM   1089  C   LYS A  72      15.404  18.182  10.191  1.00  0.57           C  
ATOM   1090  O   LYS A  72      16.529  18.138  10.691  1.00  0.57           O  
ATOM   1091  CB  LYS A  72      14.636  20.559  10.182  1.00  0.57           C  
ATOM   1092  CG  LYS A  72      14.319  21.840   9.395  1.00  0.57           C  
ATOM   1093  CD  LYS A  72      15.523  22.326   8.593  1.00  0.57           C  
ATOM   1094  CE  LYS A  72      15.218  23.637   7.872  1.00  0.57           C  
ATOM   1095  NZ  LYS A  72      16.394  24.128   7.084  1.00  0.57           N  
ATOM   1096  H   LYS A  72      12.931  19.010   8.808  1.00  0.57           H  
ATOM   1097  HA  LYS A  72      15.844  19.624   8.691  1.00  0.57           H  
ATOM   1098 1HB  LYS A  72      13.769  20.318  10.798  1.00  0.57           H  
ATOM   1099 2HB  LYS A  72      15.466  20.772  10.855  1.00  0.57           H  
ATOM   1100 1HG  LYS A  72      13.492  21.649   8.709  1.00  0.57           H  
ATOM   1101 2HG  LYS A  72      14.016  22.624  10.086  1.00  0.57           H  
ATOM   1102 1HD  LYS A  72      16.372  22.473   9.259  1.00  0.57           H  
ATOM   1103 2HD  LYS A  72      15.791  21.570   7.850  1.00  0.57           H  
ATOM   1104 1HE  LYS A  72      14.376  23.480   7.193  1.00  0.57           H  
ATOM   1105 2HE  LYS A  72      14.943  24.393   8.606  1.00  0.57           H  
ATOM   1106 1HZ  LYS A  72      16.154  24.994   6.621  1.00  0.57           H  
ATOM   1107 2HZ  LYS A  72      17.174  24.285   7.707  1.00  0.57           H  
ATOM   1108 3HZ  LYS A  72      16.649  23.435   6.394  1.00  0.57           H  
ATOM   1109  N   CYS A  73      14.487  17.249  10.412  1.00  0.55           N  
ATOM   1110  CA  CYS A  73      14.737  16.113  11.294  1.00  0.55           C  
ATOM   1111  C   CYS A  73      13.905  14.933  10.832  1.00  0.55           C  
ATOM   1112  O   CYS A  73      13.048  15.088   9.956  1.00  0.55           O  
ATOM   1113  CB  CYS A  73      14.357  16.444  12.733  1.00  0.55           C  
ATOM   1114  SG  CYS A  73      12.618  16.704  12.942  1.00  0.55           S  
ATOM   1115  H   CYS A  73      13.592  17.331   9.961  1.00  0.55           H  
ATOM   1116  HA  CYS A  73      15.793  15.845  11.247  1.00  0.55           H  
ATOM   1117 1HB  CYS A  73      14.662  15.633  13.393  1.00  0.55           H  
ATOM   1118 2HB  CYS A  73      14.880  17.347  13.052  1.00  0.55           H  
ATOM   1119  HG  CYS A  73      12.265  15.464  12.594  1.00  0.55           H  
ATOM   1120  N   MET A  74      14.161  13.754  11.397  1.00  0.54           N  
ATOM   1121  CA  MET A  74      13.419  12.573  10.982  1.00  0.54           C  
ATOM   1122  C   MET A  74      12.921  11.697  12.155  1.00  0.54           C  
ATOM   1123  O   MET A  74      13.517  11.708  13.231  1.00  0.54           O  
ATOM   1124  CB  MET A  74      14.291  11.753  10.039  1.00  0.54           C  
ATOM   1125  CG  MET A  74      14.715  12.462   8.794  1.00  0.54           C  
ATOM   1126  SD  MET A  74      15.759  11.471   7.851  1.00  0.54           S  
ATOM   1127  CE  MET A  74      17.187  11.507   8.875  1.00  0.54           C  
ATOM   1128  H   MET A  74      14.876  13.677  12.107  1.00  0.54           H  
ATOM   1129  HA  MET A  74      12.572  12.925  10.415  1.00  0.54           H  
ATOM   1130 1HB  MET A  74      15.177  11.398  10.562  1.00  0.54           H  
ATOM   1131 2HB  MET A  74      13.750  10.897   9.707  1.00  0.54           H  
ATOM   1132 1HG  MET A  74      13.833  12.712   8.197  1.00  0.54           H  
ATOM   1133 2HG  MET A  74      15.248  13.375   9.022  1.00  0.54           H  
ATOM   1134 1HE  MET A  74      17.965  10.928   8.413  1.00  0.54           H  
ATOM   1135 2HE  MET A  74      17.525  12.535   8.995  1.00  0.54           H  
ATOM   1136 3HE  MET A  74      16.950  11.081   9.853  1.00  0.54           H  
ATOM   1137  N   PRO A  75      11.813  10.961  11.946  1.00  0.52           N  
ATOM   1138  CA  PRO A  75      10.918  10.999  10.806  1.00  0.52           C  
ATOM   1139  C   PRO A  75      10.087  12.268  10.801  1.00  0.52           C  
ATOM   1140  O   PRO A  75       9.748  12.802  11.864  1.00  0.52           O  
ATOM   1141  CB  PRO A  75      10.055   9.751  10.999  1.00  0.52           C  
ATOM   1142  CG  PRO A  75      10.074   9.503  12.495  1.00  0.52           C  
ATOM   1143  CD  PRO A  75      11.458   9.963  12.955  1.00  0.52           C  
ATOM   1144  HA  PRO A  75      11.496  10.902   9.890  1.00  0.52           H  
ATOM   1145 1HB  PRO A  75       9.048   9.934  10.592  1.00  0.52           H  
ATOM   1146 2HB  PRO A  75      10.473   8.915  10.411  1.00  0.52           H  
ATOM   1147 1HG  PRO A  75       9.258  10.047  12.966  1.00  0.52           H  
ATOM   1148 2HG  PRO A  75       9.903   8.433  12.696  1.00  0.52           H  
ATOM   1149 1HD  PRO A  75      11.414  10.420  13.950  1.00  0.52           H  
ATOM   1150 2HD  PRO A  75      12.165   9.128  12.920  1.00  0.52           H  
ATOM   1151  N   THR A  76       9.738  12.723   9.613  1.00  0.52           N  
ATOM   1152  CA  THR A  76       8.817  13.846   9.467  1.00  0.52           C  
ATOM   1153  C   THR A  76       7.652  13.465   8.591  1.00  0.52           C  
ATOM   1154  O   THR A  76       7.823  12.864   7.532  1.00  0.52           O  
ATOM   1155  CB  THR A  76       9.512  15.144   8.982  1.00  0.52           C  
ATOM   1156  OG1 THR A  76      10.468  15.585   9.979  1.00  0.52           O  
ATOM   1157  CG2 THR A  76       8.494  16.239   8.713  1.00  0.52           C  
ATOM   1158  H   THR A  76      10.113  12.245   8.789  1.00  0.52           H  
ATOM   1159  HA  THR A  76       8.401  14.074  10.442  1.00  0.52           H  
ATOM   1160  HB  THR A  76      10.044  14.943   8.062  1.00  0.52           H  
ATOM   1161  HG1 THR A  76      11.336  15.145   9.846  1.00  0.52           H  
ATOM   1162 1HG2 THR A  76       9.006  17.138   8.366  1.00  0.52           H  
ATOM   1163 2HG2 THR A  76       7.795  15.914   7.949  1.00  0.52           H  
ATOM   1164 3HG2 THR A  76       7.944  16.469   9.628  1.00  0.52           H  
ATOM   1165  N   PHE A  77       6.458  13.800   9.054  1.00  0.52           N  
ATOM   1166  CA  PHE A  77       5.258  13.458   8.334  1.00  0.52           C  
ATOM   1167  C   PHE A  77       4.576  14.674   7.773  1.00  0.52           C  
ATOM   1168  O   PHE A  77       4.143  15.559   8.516  1.00  0.52           O  
ATOM   1169  CB  PHE A  77       4.300  12.732   9.246  1.00  0.52           C  
ATOM   1170  CG  PHE A  77       4.875  11.481   9.729  1.00  0.52           C  
ATOM   1171  CD1 PHE A  77       5.656  11.485  10.877  1.00  0.52           C  
ATOM   1172  CD2 PHE A  77       4.701  10.303   9.035  1.00  0.52           C  
ATOM   1173  CE1 PHE A  77       6.235  10.332  11.323  1.00  0.52           C  
ATOM   1174  CE2 PHE A  77       5.289   9.151   9.484  1.00  0.52           C  
ATOM   1175  CZ  PHE A  77       6.053   9.170  10.621  1.00  0.52           C  
ATOM   1176  H   PHE A  77       6.379  14.312   9.929  1.00  0.52           H  
ATOM   1177  HA  PHE A  77       5.521  12.795   7.523  1.00  0.52           H  
ATOM   1178 1HB  PHE A  77       4.064  13.360  10.104  1.00  0.52           H  
ATOM   1179 2HB  PHE A  77       3.376  12.511   8.716  1.00  0.52           H  
ATOM   1180  HD1 PHE A  77       5.808  12.425  11.423  1.00  0.52           H  
ATOM   1181  HD2 PHE A  77       4.103  10.296   8.124  1.00  0.52           H  
ATOM   1182  HE1 PHE A  77       6.849  10.342  12.224  1.00  0.52           H  
ATOM   1183  HE2 PHE A  77       5.170   8.222   8.939  1.00  0.52           H  
ATOM   1184  HZ  PHE A  77       6.518   8.267  10.949  1.00  0.52           H  
ATOM   1185  N   GLN A  78       4.495  14.734   6.454  1.00  0.53           N  
ATOM   1186  CA  GLN A  78       3.849  15.876   5.832  1.00  0.53           C  
ATOM   1187  C   GLN A  78       2.576  15.412   5.181  1.00  0.53           C  
ATOM   1188  O   GLN A  78       2.503  14.311   4.639  1.00  0.53           O  
ATOM   1189  CB  GLN A  78       4.771  16.585   4.851  1.00  0.53           C  
ATOM   1190  CG  GLN A  78       5.958  17.195   5.524  1.00  0.53           C  
ATOM   1191  CD  GLN A  78       6.808  17.951   4.602  1.00  0.53           C  
ATOM   1192  OE1 GLN A  78       6.706  17.757   3.387  1.00  0.53           O  
ATOM   1193  NE2 GLN A  78       7.650  18.820   5.148  1.00  0.53           N  
ATOM   1194  H   GLN A  78       4.889  13.971   5.900  1.00  0.53           H  
ATOM   1195  HA  GLN A  78       3.577  16.599   6.600  1.00  0.53           H  
ATOM   1196 1HB  GLN A  78       5.122  15.879   4.108  1.00  0.53           H  
ATOM   1197 2HB  GLN A  78       4.219  17.374   4.336  1.00  0.53           H  
ATOM   1198 1HG  GLN A  78       5.600  17.877   6.281  1.00  0.53           H  
ATOM   1199 2HG  GLN A  78       6.556  16.410   5.976  1.00  0.53           H  
ATOM   1200 1HE2 GLN A  78       8.282  19.386   4.585  1.00  0.53           H  
ATOM   1201 2HE2 GLN A  78       7.680  18.955   6.163  1.00  0.53           H  
ATOM   1202  N   PHE A  79       1.564  16.244   5.272  1.00  0.55           N  
ATOM   1203  CA  PHE A  79       0.258  15.918   4.755  1.00  0.55           C  
ATOM   1204  C   PHE A  79      -0.140  16.866   3.656  1.00  0.55           C  
ATOM   1205  O   PHE A  79      -0.074  18.084   3.847  1.00  0.55           O  
ATOM   1206  CB  PHE A  79      -0.703  16.015   5.915  1.00  0.55           C  
ATOM   1207  CG  PHE A  79      -0.376  15.020   6.966  1.00  0.55           C  
ATOM   1208  CD1 PHE A  79       0.605  15.290   7.902  1.00  0.55           C  
ATOM   1209  CD2 PHE A  79      -1.028  13.841   7.034  1.00  0.55           C  
ATOM   1210  CE1 PHE A  79       0.930  14.372   8.853  1.00  0.55           C  
ATOM   1211  CE2 PHE A  79      -0.725  12.917   7.996  1.00  0.55           C  
ATOM   1212  CZ  PHE A  79       0.261  13.178   8.898  1.00  0.55           C  
ATOM   1213  H   PHE A  79       1.688  17.135   5.751  1.00  0.55           H  
ATOM   1214  HA  PHE A  79       0.269  14.903   4.366  1.00  0.55           H  
ATOM   1215 1HB  PHE A  79      -0.655  17.008   6.353  1.00  0.55           H  
ATOM   1216 2HB  PHE A  79      -1.686  15.861   5.577  1.00  0.55           H  
ATOM   1217  HD1 PHE A  79       1.137  16.238   7.862  1.00  0.55           H  
ATOM   1218  HD2 PHE A  79      -1.794  13.642   6.308  1.00  0.55           H  
ATOM   1219  HE1 PHE A  79       1.719  14.595   9.568  1.00  0.55           H  
ATOM   1220  HE2 PHE A  79      -1.256  11.974   8.032  1.00  0.55           H  
ATOM   1221  HZ  PHE A  79       0.508  12.449   9.640  1.00  0.55           H  
ATOM   1222  N   PHE A  80      -0.565  16.310   2.519  1.00  0.57           N  
ATOM   1223  CA  PHE A  80      -0.969  17.105   1.366  1.00  0.57           C  
ATOM   1224  C   PHE A  80      -2.356  16.704   0.837  1.00  0.57           C  
ATOM   1225  O   PHE A  80      -2.709  15.526   0.844  1.00  0.57           O  
ATOM   1226  CB  PHE A  80       0.036  16.874   0.232  1.00  0.57           C  
ATOM   1227  CG  PHE A  80       1.462  17.222   0.520  1.00  0.57           C  
ATOM   1228  CD1 PHE A  80       2.275  16.302   1.172  1.00  0.57           C  
ATOM   1229  CD2 PHE A  80       2.019  18.410   0.098  1.00  0.57           C  
ATOM   1230  CE1 PHE A  80       3.599  16.585   1.419  1.00  0.57           C  
ATOM   1231  CE2 PHE A  80       3.352  18.689   0.342  1.00  0.57           C  
ATOM   1232  CZ  PHE A  80       4.139  17.775   1.009  1.00  0.57           C  
ATOM   1233  H   PHE A  80      -0.566  15.293   2.450  1.00  0.57           H  
ATOM   1234  HA  PHE A  80      -0.988  18.141   1.663  1.00  0.57           H  
ATOM   1235 1HB  PHE A  80       0.003  15.847  -0.058  1.00  0.57           H  
ATOM   1236 2HB  PHE A  80      -0.278  17.460  -0.633  1.00  0.57           H  
ATOM   1237  HD1 PHE A  80       1.848  15.346   1.496  1.00  0.57           H  
ATOM   1238  HD2 PHE A  80       1.399  19.128  -0.438  1.00  0.57           H  
ATOM   1239  HE1 PHE A  80       4.221  15.862   1.938  1.00  0.57           H  
ATOM   1240  HE2 PHE A  80       3.783  19.632   0.007  1.00  0.57           H  
ATOM   1241  HZ  PHE A  80       5.192  17.993   1.206  1.00  0.57           H  
ATOM   1242  N   LYS A  81      -3.120  17.664   0.318  1.00  0.59           N  
ATOM   1243  CA  LYS A  81      -4.402  17.360  -0.355  1.00  0.59           C  
ATOM   1244  C   LYS A  81      -4.448  18.241  -1.602  1.00  0.59           C  
ATOM   1245  O   LYS A  81      -4.100  19.414  -1.511  1.00  0.59           O  
ATOM   1246  CB  LYS A  81      -5.605  17.622   0.571  1.00  0.59           C  
ATOM   1247  CG  LYS A  81      -5.652  16.747   1.833  1.00  0.59           C  
ATOM   1248  CD  LYS A  81      -6.842  17.052   2.739  1.00  0.59           C  
ATOM   1249  CE  LYS A  81      -8.133  16.471   2.170  1.00  0.59           C  
ATOM   1250  NZ  LYS A  81      -9.291  16.655   3.104  1.00  0.59           N  
ATOM   1251  H   LYS A  81      -2.782  18.627   0.378  1.00  0.59           H  
ATOM   1252  HA  LYS A  81      -4.416  16.314  -0.672  1.00  0.59           H  
ATOM   1253 1HB  LYS A  81      -5.609  18.667   0.874  1.00  0.59           H  
ATOM   1254 2HB  LYS A  81      -6.527  17.441   0.013  1.00  0.59           H  
ATOM   1255 1HG  LYS A  81      -5.734  15.719   1.526  1.00  0.59           H  
ATOM   1256 2HG  LYS A  81      -4.741  16.870   2.399  1.00  0.59           H  
ATOM   1257 1HD  LYS A  81      -6.669  16.616   3.728  1.00  0.59           H  
ATOM   1258 2HD  LYS A  81      -6.954  18.129   2.852  1.00  0.59           H  
ATOM   1259 1HE  LYS A  81      -8.359  16.959   1.224  1.00  0.59           H  
ATOM   1260 2HE  LYS A  81      -7.991  15.401   1.991  1.00  0.59           H  
ATOM   1261 1HZ  LYS A  81     -10.115  16.253   2.690  1.00  0.59           H  
ATOM   1262 2HZ  LYS A  81      -9.104  16.181   4.012  1.00  0.59           H  
ATOM   1263 3HZ  LYS A  81      -9.442  17.636   3.270  1.00  0.59           H  
ATOM   1264  N   LYS A  82      -4.809  17.707  -2.781  1.00  0.60           N  
ATOM   1265  CA  LYS A  82      -4.779  18.495  -4.028  1.00  0.60           C  
ATOM   1266  C   LYS A  82      -3.364  19.037  -4.309  1.00  0.60           C  
ATOM   1267  O   LYS A  82      -3.191  20.040  -5.000  1.00  0.60           O  
ATOM   1268  CB  LYS A  82      -5.773  19.668  -3.976  1.00  0.60           C  
ATOM   1269  CG  LYS A  82      -7.247  19.299  -3.813  1.00  0.60           C  
ATOM   1270  CD  LYS A  82      -8.112  20.571  -3.854  1.00  0.60           C  
ATOM   1271  CE  LYS A  82      -9.608  20.288  -3.678  1.00  0.60           C  
ATOM   1272  NZ  LYS A  82     -10.202  19.627  -4.874  1.00  0.60           N  
ATOM   1273  H   LYS A  82      -5.122  16.738  -2.874  1.00  0.60           H  
ATOM   1274  HA  LYS A  82      -5.056  17.844  -4.858  1.00  0.60           H  
ATOM   1275 1HB  LYS A  82      -5.512  20.365  -3.188  1.00  0.60           H  
ATOM   1276 2HB  LYS A  82      -5.697  20.219  -4.911  1.00  0.60           H  
ATOM   1277 1HG  LYS A  82      -7.550  18.631  -4.625  1.00  0.60           H  
ATOM   1278 2HG  LYS A  82      -7.404  18.781  -2.868  1.00  0.60           H  
ATOM   1279 1HD  LYS A  82      -7.789  21.247  -3.063  1.00  0.60           H  
ATOM   1280 2HD  LYS A  82      -7.964  21.068  -4.811  1.00  0.60           H  
ATOM   1281 1HE  LYS A  82      -9.749  19.639  -2.815  1.00  0.60           H  
ATOM   1282 2HE  LYS A  82     -10.127  21.229  -3.503  1.00  0.60           H  
ATOM   1283 1HZ  LYS A  82     -11.180  19.447  -4.720  1.00  0.60           H  
ATOM   1284 2HZ  LYS A  82     -10.092  20.204  -5.685  1.00  0.60           H  
ATOM   1285 3HZ  LYS A  82      -9.742  18.733  -5.036  1.00  0.60           H  
ATOM   1286  N   GLY A  83      -2.357  18.365  -3.743  1.00  0.61           N  
ATOM   1287  CA  GLY A  83      -0.942  18.703  -3.867  1.00  0.61           C  
ATOM   1288  C   GLY A  83      -0.504  19.811  -2.893  1.00  0.61           C  
ATOM   1289  O   GLY A  83       0.676  20.161  -2.828  1.00  0.61           O  
ATOM   1290  H   GLY A  83      -2.605  17.553  -3.197  1.00  0.61           H  
ATOM   1291 1HA  GLY A  83      -0.358  17.812  -3.663  1.00  0.61           H  
ATOM   1292 2HA  GLY A  83      -0.725  19.000  -4.893  1.00  0.61           H  
ATOM   1293  N   GLN A  84      -1.451  20.358  -2.136  1.00  0.61           N  
ATOM   1294  CA  GLN A  84      -1.197  21.440  -1.193  1.00  0.61           C  
ATOM   1295  C   GLN A  84      -0.912  20.930   0.198  1.00  0.61           C  
ATOM   1296  O   GLN A  84      -1.663  20.130   0.743  1.00  0.61           O  
ATOM   1297  CB  GLN A  84      -2.386  22.413  -1.178  1.00  0.61           C  
ATOM   1298  CG  GLN A  84      -2.345  23.496  -0.100  1.00  0.61           C  
ATOM   1299  CD  GLN A  84      -1.236  24.520  -0.262  1.00  0.61           C  
ATOM   1300  OE1 GLN A  84      -1.089  25.171  -1.307  1.00  0.61           O  
ATOM   1301  NE2 GLN A  84      -0.447  24.676   0.803  1.00  0.61           N  
ATOM   1302  H   GLN A  84      -2.408  20.020  -2.209  1.00  0.61           H  
ATOM   1303  HA  GLN A  84      -0.318  21.987  -1.531  1.00  0.61           H  
ATOM   1304 1HB  GLN A  84      -2.458  22.905  -2.147  1.00  0.61           H  
ATOM   1305 2HB  GLN A  84      -3.306  21.844  -1.038  1.00  0.61           H  
ATOM   1306 1HG  GLN A  84      -3.294  24.027  -0.120  1.00  0.61           H  
ATOM   1307 2HG  GLN A  84      -2.222  23.013   0.866  1.00  0.61           H  
ATOM   1308 1HE2 GLN A  84       0.302  25.337   0.785  1.00  0.61           H  
ATOM   1309 2HE2 GLN A  84      -0.623  24.113   1.651  1.00  0.61           H  
ATOM   1310  N   LYS A  85       0.196  21.356   0.779  1.00  0.60           N  
ATOM   1311  CA  LYS A  85       0.502  20.935   2.138  1.00  0.60           C  
ATOM   1312  C   LYS A  85      -0.625  21.441   3.057  1.00  0.60           C  
ATOM   1313  O   LYS A  85      -0.944  22.637   3.040  1.00  0.60           O  
ATOM   1314  CB  LYS A  85       1.876  21.492   2.536  1.00  0.60           C  
ATOM   1315  CG  LYS A  85       2.441  21.061   3.866  1.00  0.60           C  
ATOM   1316  CD  LYS A  85       3.817  21.724   4.046  1.00  0.60           C  
ATOM   1317  CE  LYS A  85       4.475  21.359   5.346  1.00  0.60           C  
ATOM   1318  NZ  LYS A  85       5.762  22.101   5.540  1.00  0.60           N  
ATOM   1319  H   LYS A  85       0.814  21.989   0.289  1.00  0.60           H  
ATOM   1320  HA  LYS A  85       0.529  19.850   2.186  1.00  0.60           H  
ATOM   1321 1HB  LYS A  85       2.602  21.217   1.775  1.00  0.60           H  
ATOM   1322 2HB  LYS A  85       1.824  22.579   2.550  1.00  0.60           H  
ATOM   1323 1HG  LYS A  85       1.773  21.360   4.679  1.00  0.60           H  
ATOM   1324 2HG  LYS A  85       2.548  19.971   3.887  1.00  0.60           H  
ATOM   1325 1HD  LYS A  85       4.471  21.409   3.231  1.00  0.60           H  
ATOM   1326 2HD  LYS A  85       3.707  22.806   4.003  1.00  0.60           H  
ATOM   1327 1HE  LYS A  85       3.806  21.589   6.174  1.00  0.60           H  
ATOM   1328 2HE  LYS A  85       4.686  20.288   5.350  1.00  0.60           H  
ATOM   1329 1HZ  LYS A  85       6.146  21.792   6.434  1.00  0.60           H  
ATOM   1330 2HZ  LYS A  85       6.406  21.891   4.796  1.00  0.60           H  
ATOM   1331 3HZ  LYS A  85       5.599  23.089   5.567  1.00  0.60           H  
ATOM   1332  N   VAL A  86      -1.213  20.544   3.854  1.00  0.59           N  
ATOM   1333  CA  VAL A  86      -2.298  20.885   4.780  1.00  0.59           C  
ATOM   1334  C   VAL A  86      -1.900  20.676   6.238  1.00  0.59           C  
ATOM   1335  O   VAL A  86      -2.597  21.125   7.150  1.00  0.59           O  
ATOM   1336  CB  VAL A  86      -3.581  20.068   4.502  1.00  0.59           C  
ATOM   1337  CG1 VAL A  86      -4.119  20.353   3.113  1.00  0.59           C  
ATOM   1338  CG2 VAL A  86      -3.283  18.574   4.625  1.00  0.59           C  
ATOM   1339  H   VAL A  86      -0.896  19.590   3.792  1.00  0.59           H  
ATOM   1340  HA  VAL A  86      -2.539  21.939   4.642  1.00  0.59           H  
ATOM   1341  HB  VAL A  86      -4.340  20.357   5.227  1.00  0.59           H  
ATOM   1342 1HG1 VAL A  86      -5.024  19.780   2.956  1.00  0.59           H  
ATOM   1343 2HG1 VAL A  86      -4.338  21.414   3.011  1.00  0.59           H  
ATOM   1344 3HG1 VAL A  86      -3.387  20.067   2.381  1.00  0.59           H  
ATOM   1345 1HG2 VAL A  86      -4.187  18.005   4.445  1.00  0.59           H  
ATOM   1346 2HG2 VAL A  86      -2.544  18.307   3.893  1.00  0.59           H  
ATOM   1347 3HG2 VAL A  86      -2.910  18.353   5.624  1.00  0.59           H  
ATOM   1348  N   GLY A  87      -0.754  20.043   6.460  1.00  0.58           N  
ATOM   1349  CA  GLY A  87      -0.284  19.847   7.829  1.00  0.58           C  
ATOM   1350  C   GLY A  87       1.065  19.149   7.904  1.00  0.58           C  
ATOM   1351  O   GLY A  87       1.577  18.658   6.893  1.00  0.58           O  
ATOM   1352  H   GLY A  87      -0.247  19.656   5.667  1.00  0.58           H  
ATOM   1353 1HA  GLY A  87      -0.218  20.814   8.328  1.00  0.58           H  
ATOM   1354 2HA  GLY A  87      -1.022  19.261   8.376  1.00  0.58           H  
ATOM   1355  N   GLU A  88       1.649  19.146   9.107  1.00  0.57           N  
ATOM   1356  CA  GLU A  88       2.956  18.536   9.340  1.00  0.57           C  
ATOM   1357  C   GLU A  88       3.279  18.270  10.806  1.00  0.57           C  
ATOM   1358  O   GLU A  88       2.930  19.066  11.681  1.00  0.57           O  
ATOM   1359  CB  GLU A  88       4.052  19.442   8.766  1.00  0.57           C  
ATOM   1360  CG  GLU A  88       5.493  18.968   8.969  1.00  0.57           C  
ATOM   1361  CD  GLU A  88       6.452  19.863   8.283  1.00  0.57           C  
ATOM   1362  OE1 GLU A  88       6.085  20.983   8.004  1.00  0.57           O  
ATOM   1363  OE2 GLU A  88       7.531  19.439   7.977  1.00  0.57           O  
ATOM   1364  H   GLU A  88       1.168  19.575   9.886  1.00  0.57           H  
ATOM   1365  HA  GLU A  88       2.973  17.587   8.817  1.00  0.57           H  
ATOM   1366 1HB  GLU A  88       3.905  19.539   7.696  1.00  0.57           H  
ATOM   1367 2HB  GLU A  88       3.963  20.437   9.199  1.00  0.57           H  
ATOM   1368 1HG  GLU A  88       5.729  18.982  10.030  1.00  0.57           H  
ATOM   1369 2HG  GLU A  88       5.604  17.944   8.615  1.00  0.57           H  
ATOM   1370  N   PHE A  89       3.997  17.181  11.066  1.00  0.56           N  
ATOM   1371  CA  PHE A  89       4.575  16.991  12.396  1.00  0.56           C  
ATOM   1372  C   PHE A  89       5.827  16.128  12.318  1.00  0.56           C  
ATOM   1373  O   PHE A  89       6.017  15.389  11.351  1.00  0.56           O  
ATOM   1374  CB  PHE A  89       3.610  16.360  13.387  1.00  0.56           C  
ATOM   1375  CG  PHE A  89       3.270  14.958  13.156  1.00  0.56           C  
ATOM   1376  CD1 PHE A  89       4.043  13.978  13.760  1.00  0.56           C  
ATOM   1377  CD2 PHE A  89       2.194  14.586  12.399  1.00  0.56           C  
ATOM   1378  CE1 PHE A  89       3.763  12.672  13.591  1.00  0.56           C  
ATOM   1379  CE2 PHE A  89       1.915  13.266  12.238  1.00  0.56           C  
ATOM   1380  CZ  PHE A  89       2.712  12.319  12.831  1.00  0.56           C  
ATOM   1381  H   PHE A  89       4.186  16.530  10.302  1.00  0.56           H  
ATOM   1382  HA  PHE A  89       4.867  17.967  12.785  1.00  0.56           H  
ATOM   1383 1HB  PHE A  89       4.035  16.436  14.382  1.00  0.56           H  
ATOM   1384 2HB  PHE A  89       2.684  16.932  13.385  1.00  0.56           H  
ATOM   1385  HD1 PHE A  89       4.892  14.270  14.376  1.00  0.56           H  
ATOM   1386  HD2 PHE A  89       1.564  15.347  11.933  1.00  0.56           H  
ATOM   1387  HE1 PHE A  89       4.386  11.910  14.064  1.00  0.56           H  
ATOM   1388  HE2 PHE A  89       1.067  12.966  11.648  1.00  0.56           H  
ATOM   1389  HZ  PHE A  89       2.507  11.301  12.700  1.00  0.56           H  
ATOM   1390  N   SER A  90       6.654  16.175  13.360  1.00  0.55           N  
ATOM   1391  CA  SER A  90       7.845  15.329  13.395  1.00  0.55           C  
ATOM   1392  C   SER A  90       7.837  14.381  14.588  1.00  0.55           C  
ATOM   1393  O   SER A  90       7.205  14.658  15.612  1.00  0.55           O  
ATOM   1394  CB  SER A  90       9.091  16.190  13.428  1.00  0.55           C  
ATOM   1395  OG  SER A  90       9.186  16.989  12.265  1.00  0.55           O  
ATOM   1396  H   SER A  90       6.464  16.802  14.129  1.00  0.55           H  
ATOM   1397  HA  SER A  90       7.868  14.720  12.497  1.00  0.55           H  
ATOM   1398 1HB  SER A  90       9.070  16.825  14.310  1.00  0.55           H  
ATOM   1399 2HB  SER A  90       9.961  15.546  13.505  1.00  0.55           H  
ATOM   1400  HG  SER A  90       9.632  16.441  11.572  1.00  0.55           H  
ATOM   1401  N   GLY A  91       8.575  13.279  14.451  1.00  0.55           N  
ATOM   1402  CA  GLY A  91       8.744  12.286  15.505  1.00  0.55           C  
ATOM   1403  C   GLY A  91       7.884  11.047  15.276  1.00  0.55           C  
ATOM   1404  O   GLY A  91       6.796  11.108  14.702  1.00  0.55           O  
ATOM   1405  H   GLY A  91       9.051  13.122  13.562  1.00  0.55           H  
ATOM   1406 1HA  GLY A  91       9.793  11.994  15.552  1.00  0.55           H  
ATOM   1407 2HA  GLY A  91       8.495  12.732  16.467  1.00  0.55           H  
ATOM   1408  N   ALA A  92       8.356   9.902  15.764  1.00  0.55           N  
ATOM   1409  CA  ALA A  92       7.658   8.627  15.577  1.00  0.55           C  
ATOM   1410  C   ALA A  92       6.509   8.444  16.563  1.00  0.55           C  
ATOM   1411  O   ALA A  92       6.505   7.515  17.372  1.00  0.55           O  
ATOM   1412  CB  ALA A  92       8.638   7.499  15.752  1.00  0.55           C  
ATOM   1413  H   ALA A  92       9.238   9.908  16.253  1.00  0.55           H  
ATOM   1414  HA  ALA A  92       7.244   8.602  14.568  1.00  0.55           H  
ATOM   1415 1HB  ALA A  92       8.132   6.556  15.609  1.00  0.55           H  
ATOM   1416 2HB  ALA A  92       9.447   7.591  15.032  1.00  0.55           H  
ATOM   1417 3HB  ALA A  92       9.041   7.543  16.756  1.00  0.55           H  
ATOM   1418  N   ASN A  93       5.535   9.334  16.482  1.00  0.55           N  
ATOM   1419  CA  ASN A  93       4.384   9.308  17.367  1.00  0.55           C  
ATOM   1420  C   ASN A  93       3.187   8.661  16.682  1.00  0.55           C  
ATOM   1421  O   ASN A  93       2.474   9.298  15.901  1.00  0.55           O  
ATOM   1422  CB  ASN A  93       4.092  10.699  17.882  1.00  0.55           C  
ATOM   1423  CG  ASN A  93       2.954  10.736  18.874  1.00  0.55           C  
ATOM   1424  OD1 ASN A  93       2.024   9.916  18.814  1.00  0.55           O  
ATOM   1425  ND2 ASN A  93       3.013  11.671  19.793  1.00  0.55           N  
ATOM   1426  H   ASN A  93       5.635  10.059  15.774  1.00  0.55           H  
ATOM   1427  HA  ASN A  93       4.628   8.685  18.229  1.00  0.55           H  
ATOM   1428 1HB  ASN A  93       4.987  11.102  18.358  1.00  0.55           H  
ATOM   1429 2HB  ASN A  93       3.854  11.352  17.040  1.00  0.55           H  
ATOM   1430 1HD2 ASN A  93       2.290  11.746  20.482  1.00  0.55           H  
ATOM   1431 2HD2 ASN A  93       3.782  12.309  19.807  1.00  0.55           H  
ATOM   1432  N   LYS A  94       2.977   7.385  16.988  1.00  0.55           N  
ATOM   1433  CA  LYS A  94       1.968   6.560  16.334  1.00  0.55           C  
ATOM   1434  C   LYS A  94       0.540   7.075  16.534  1.00  0.55           C  
ATOM   1435  O   LYS A  94      -0.286   7.033  15.615  1.00  0.55           O  
ATOM   1436  CB  LYS A  94       2.060   5.154  16.918  1.00  0.55           C  
ATOM   1437  CG  LYS A  94       3.320   4.399  16.547  1.00  0.55           C  
ATOM   1438  CD  LYS A  94       3.367   3.032  17.194  1.00  0.55           C  
ATOM   1439  CE  LYS A  94       4.663   2.303  16.858  1.00  0.55           C  
ATOM   1440  NZ  LYS A  94       4.744   0.975  17.541  1.00  0.55           N  
ATOM   1441  H   LYS A  94       3.593   6.956  17.668  1.00  0.55           H  
ATOM   1442  HA  LYS A  94       2.182   6.539  15.266  1.00  0.55           H  
ATOM   1443 1HB  LYS A  94       2.028   5.219  18.004  1.00  0.55           H  
ATOM   1444 2HB  LYS A  94       1.205   4.570  16.614  1.00  0.55           H  
ATOM   1445 1HG  LYS A  94       3.357   4.271  15.489  1.00  0.55           H  
ATOM   1446 2HG  LYS A  94       4.194   4.975  16.856  1.00  0.55           H  
ATOM   1447 1HD  LYS A  94       3.286   3.136  18.276  1.00  0.55           H  
ATOM   1448 2HD  LYS A  94       2.525   2.438  16.841  1.00  0.55           H  
ATOM   1449 1HE  LYS A  94       4.719   2.154  15.786  1.00  0.55           H  
ATOM   1450 2HE  LYS A  94       5.510   2.916  17.171  1.00  0.55           H  
ATOM   1451 1HZ  LYS A  94       5.615   0.522  17.296  1.00  0.55           H  
ATOM   1452 2HZ  LYS A  94       4.704   1.108  18.543  1.00  0.55           H  
ATOM   1453 3HZ  LYS A  94       3.970   0.397  17.248  1.00  0.55           H  
ATOM   1454  N   GLU A  95       0.248   7.558  17.744  1.00  0.54           N  
ATOM   1455  CA  GLU A  95      -1.094   8.036  18.060  1.00  0.54           C  
ATOM   1456  C   GLU A  95      -1.396   9.341  17.346  1.00  0.54           C  
ATOM   1457  O   GLU A  95      -2.510   9.550  16.859  1.00  0.54           O  
ATOM   1458  CB  GLU A  95      -1.255   8.213  19.571  1.00  0.54           C  
ATOM   1459  CG  GLU A  95      -1.243   6.901  20.361  1.00  0.54           C  
ATOM   1460  CD  GLU A  95      -1.383   7.094  21.858  1.00  0.54           C  
ATOM   1461  OE1 GLU A  95      -1.386   8.218  22.301  1.00  0.54           O  
ATOM   1462  OE2 GLU A  95      -1.488   6.110  22.554  1.00  0.54           O  
ATOM   1463  H   GLU A  95       0.970   7.593  18.450  1.00  0.54           H  
ATOM   1464  HA  GLU A  95      -1.813   7.291  17.719  1.00  0.54           H  
ATOM   1465 1HB  GLU A  95      -0.447   8.841  19.949  1.00  0.54           H  
ATOM   1466 2HB  GLU A  95      -2.193   8.726  19.779  1.00  0.54           H  
ATOM   1467 1HG  GLU A  95      -2.061   6.273  20.009  1.00  0.54           H  
ATOM   1468 2HG  GLU A  95      -0.308   6.380  20.152  1.00  0.54           H  
ATOM   1469  N   LYS A  96      -0.390  10.213  17.268  1.00  0.54           N  
ATOM   1470  CA  LYS A  96      -0.549  11.503  16.618  1.00  0.54           C  
ATOM   1471  C   LYS A  96      -0.698  11.292  15.130  1.00  0.54           C  
ATOM   1472  O   LYS A  96      -1.496  11.969  14.476  1.00  0.54           O  
ATOM   1473  CB  LYS A  96       0.616  12.428  16.939  1.00  0.54           C  
ATOM   1474  CG  LYS A  96       0.493  13.839  16.404  1.00  0.54           C  
ATOM   1475  CD  LYS A  96       1.593  14.721  16.976  1.00  0.54           C  
ATOM   1476  CE  LYS A  96       1.448  16.157  16.516  1.00  0.54           C  
ATOM   1477  NZ  LYS A  96       2.476  17.047  17.140  1.00  0.54           N  
ATOM   1478  H   LYS A  96       0.504   9.981  17.695  1.00  0.54           H  
ATOM   1479  HA  LYS A  96      -1.462  11.968  16.986  1.00  0.54           H  
ATOM   1480 1HB  LYS A  96       0.740  12.491  18.016  1.00  0.54           H  
ATOM   1481 2HB  LYS A  96       1.529  12.001  16.522  1.00  0.54           H  
ATOM   1482 1HG  LYS A  96       0.586  13.821  15.314  1.00  0.54           H  
ATOM   1483 2HG  LYS A  96      -0.480  14.253  16.664  1.00  0.54           H  
ATOM   1484 1HD  LYS A  96       1.561  14.686  18.066  1.00  0.54           H  
ATOM   1485 2HD  LYS A  96       2.563  14.340  16.646  1.00  0.54           H  
ATOM   1486 1HE  LYS A  96       1.551  16.191  15.439  1.00  0.54           H  
ATOM   1487 2HE  LYS A  96       0.457  16.521  16.783  1.00  0.54           H  
ATOM   1488 1HZ  LYS A  96       2.347  17.994  16.808  1.00  0.54           H  
ATOM   1489 2HZ  LYS A  96       2.369  17.027  18.145  1.00  0.54           H  
ATOM   1490 3HZ  LYS A  96       3.404  16.727  16.898  1.00  0.54           H  
ATOM   1491  N   LEU A  97       0.048  10.333  14.586  1.00  0.54           N  
ATOM   1492  CA  LEU A  97      -0.039  10.055  13.170  1.00  0.54           C  
ATOM   1493  C   LEU A  97      -1.454   9.610  12.821  1.00  0.54           C  
ATOM   1494  O   LEU A  97      -2.073  10.185  11.920  1.00  0.54           O  
ATOM   1495  CB  LEU A  97       1.015   9.008  12.789  1.00  0.54           C  
ATOM   1496  CG  LEU A  97       1.072   8.564  11.329  1.00  0.54           C  
ATOM   1497  CD1 LEU A  97       1.296   9.751  10.410  1.00  0.54           C  
ATOM   1498  CD2 LEU A  97       2.257   7.613  11.182  1.00  0.54           C  
ATOM   1499  H   LEU A  97       0.713   9.810  15.158  1.00  0.54           H  
ATOM   1500  HA  LEU A  97       0.160  10.968  12.622  1.00  0.54           H  
ATOM   1501 1HB  LEU A  97       1.996   9.323  13.106  1.00  0.54           H  
ATOM   1502 2HB  LEU A  97       0.782   8.111  13.363  1.00  0.54           H  
ATOM   1503  HG  LEU A  97       0.141   8.082  11.057  1.00  0.54           H  
ATOM   1504 1HD1 LEU A  97       1.348   9.410   9.377  1.00  0.54           H  
ATOM   1505 2HD1 LEU A  97       0.464  10.436  10.526  1.00  0.54           H  
ATOM   1506 3HD1 LEU A  97       2.222  10.247  10.670  1.00  0.54           H  
ATOM   1507 1HD2 LEU A  97       2.325   7.286  10.160  1.00  0.54           H  
ATOM   1508 2HD2 LEU A  97       3.173   8.134  11.459  1.00  0.54           H  
ATOM   1509 3HD2 LEU A  97       2.123   6.763  11.829  1.00  0.54           H  
ATOM   1510  N   GLU A  98      -2.012   8.635  13.551  1.00  0.54           N  
ATOM   1511  CA  GLU A  98      -3.384   8.256  13.225  1.00  0.54           C  
ATOM   1512  C   GLU A  98      -4.380   9.382  13.466  1.00  0.54           C  
ATOM   1513  O   GLU A  98      -5.275   9.606  12.648  1.00  0.54           O  
ATOM   1514  CB  GLU A  98      -3.849   7.021  13.995  1.00  0.54           C  
ATOM   1515  CG  GLU A  98      -3.254   5.753  13.522  1.00  0.54           C  
ATOM   1516  CD  GLU A  98      -3.831   4.514  14.201  1.00  0.54           C  
ATOM   1517  OE1 GLU A  98      -4.434   4.634  15.240  1.00  0.54           O  
ATOM   1518  OE2 GLU A  98      -3.711   3.444  13.634  1.00  0.54           O  
ATOM   1519  H   GLU A  98      -1.493   8.167  14.300  1.00  0.54           H  
ATOM   1520  HA  GLU A  98      -3.418   8.010  12.164  1.00  0.54           H  
ATOM   1521 1HB  GLU A  98      -3.592   7.140  15.051  1.00  0.54           H  
ATOM   1522 2HB  GLU A  98      -4.935   6.936  13.926  1.00  0.54           H  
ATOM   1523 1HG  GLU A  98      -3.453   5.692  12.460  1.00  0.54           H  
ATOM   1524 2HG  GLU A  98      -2.181   5.806  13.665  1.00  0.54           H  
ATOM   1525  N   ALA A  99      -4.217  10.135  14.558  1.00  0.54           N  
ATOM   1526  CA  ALA A  99      -5.154  11.213  14.828  1.00  0.54           C  
ATOM   1527  C   ALA A  99      -5.131  12.248  13.716  1.00  0.54           C  
ATOM   1528  O   ALA A  99      -6.180  12.702  13.262  1.00  0.54           O  
ATOM   1529  CB  ALA A  99      -4.820  11.875  16.150  1.00  0.54           C  
ATOM   1530  H   ALA A  99      -3.471   9.939  15.226  1.00  0.54           H  
ATOM   1531  HA  ALA A  99      -6.154  10.789  14.880  1.00  0.54           H  
ATOM   1532 1HB  ALA A  99      -5.539  12.668  16.353  1.00  0.54           H  
ATOM   1533 2HB  ALA A  99      -4.855  11.132  16.947  1.00  0.54           H  
ATOM   1534 3HB  ALA A  99      -3.819  12.297  16.093  1.00  0.54           H  
ATOM   1535  N   THR A 100      -3.938  12.564  13.218  1.00  0.55           N  
ATOM   1536  CA  THR A 100      -3.792  13.562  12.178  1.00  0.55           C  
ATOM   1537  C   THR A 100      -4.484  13.091  10.912  1.00  0.55           C  
ATOM   1538  O   THR A 100      -5.227  13.847  10.278  1.00  0.55           O  
ATOM   1539  CB  THR A 100      -2.311  13.843  11.900  1.00  0.55           C  
ATOM   1540  OG1 THR A 100      -1.684  14.308  13.100  1.00  0.55           O  
ATOM   1541  CG2 THR A 100      -2.192  14.906  10.832  1.00  0.55           C  
ATOM   1542  H   THR A 100      -3.098  12.144  13.610  1.00  0.55           H  
ATOM   1543  HA  THR A 100      -4.269  14.485  12.509  1.00  0.55           H  
ATOM   1544  HB  THR A 100      -1.813  12.927  11.571  1.00  0.55           H  
ATOM   1545  HG1 THR A 100      -1.690  13.564  13.747  1.00  0.55           H  
ATOM   1546 1HG2 THR A 100      -1.148  15.116  10.647  1.00  0.55           H  
ATOM   1547 2HG2 THR A 100      -2.661  14.547   9.924  1.00  0.55           H  
ATOM   1548 3HG2 THR A 100      -2.688  15.815  11.165  1.00  0.55           H  
ATOM   1549  N   ILE A 101      -4.291  11.820  10.570  1.00  0.57           N  
ATOM   1550  CA  ILE A 101      -4.920  11.278   9.384  1.00  0.57           C  
ATOM   1551  C   ILE A 101      -6.439  11.350   9.539  1.00  0.57           C  
ATOM   1552  O   ILE A 101      -7.138  11.800   8.632  1.00  0.57           O  
ATOM   1553  CB  ILE A 101      -4.470   9.820   9.145  1.00  0.57           C  
ATOM   1554  CG1 ILE A 101      -2.990   9.791   8.775  1.00  0.57           C  
ATOM   1555  CG2 ILE A 101      -5.291   9.200   8.017  1.00  0.57           C  
ATOM   1556  CD1 ILE A 101      -2.388   8.416   8.821  1.00  0.57           C  
ATOM   1557  H   ILE A 101      -3.672  11.231  11.132  1.00  0.57           H  
ATOM   1558  HA  ILE A 101      -4.629  11.881   8.525  1.00  0.57           H  
ATOM   1559  HB  ILE A 101      -4.604   9.240  10.063  1.00  0.57           H  
ATOM   1560 1HG1 ILE A 101      -2.875  10.187   7.770  1.00  0.57           H  
ATOM   1561 2HG1 ILE A 101      -2.442  10.430   9.465  1.00  0.57           H  
ATOM   1562 1HG2 ILE A 101      -4.965   8.176   7.856  1.00  0.57           H  
ATOM   1563 2HG2 ILE A 101      -6.347   9.208   8.287  1.00  0.57           H  
ATOM   1564 3HG2 ILE A 101      -5.147   9.774   7.107  1.00  0.57           H  
ATOM   1565 1HD1 ILE A 101      -1.337   8.477   8.552  1.00  0.57           H  
ATOM   1566 2HD1 ILE A 101      -2.482   8.018   9.833  1.00  0.57           H  
ATOM   1567 3HD1 ILE A 101      -2.910   7.765   8.126  1.00  0.57           H  
ATOM   1568  N   ASN A 102      -6.952  10.954  10.707  1.00  0.60           N  
ATOM   1569  CA  ASN A 102      -8.390  10.972  10.946  1.00  0.60           C  
ATOM   1570  C   ASN A 102      -8.976  12.386  10.837  1.00  0.60           C  
ATOM   1571  O   ASN A 102     -10.064  12.571  10.293  1.00  0.60           O  
ATOM   1572  CB  ASN A 102      -8.682  10.415  12.327  1.00  0.60           C  
ATOM   1573  CG  ASN A 102      -8.452   8.939  12.433  1.00  0.60           C  
ATOM   1574  OD1 ASN A 102      -8.441   8.212  11.434  1.00  0.60           O  
ATOM   1575  ND2 ASN A 102      -8.255   8.478  13.644  1.00  0.60           N  
ATOM   1576  H   ASN A 102      -6.329  10.606  11.437  1.00  0.60           H  
ATOM   1577  HA  ASN A 102      -8.875  10.354  10.188  1.00  0.60           H  
ATOM   1578 1HB  ASN A 102      -8.047  10.917  13.055  1.00  0.60           H  
ATOM   1579 2HB  ASN A 102      -9.715  10.634  12.593  1.00  0.60           H  
ATOM   1580 1HD2 ASN A 102      -8.087   7.503  13.796  1.00  0.60           H  
ATOM   1581 2HD2 ASN A 102      -8.267   9.105  14.420  1.00  0.60           H  
ATOM   1582  N   GLU A 103      -8.250  13.390  11.336  1.00  0.64           N  
ATOM   1583  CA  GLU A 103      -8.710  14.775  11.250  1.00  0.64           C  
ATOM   1584  C   GLU A 103      -8.753  15.294   9.809  1.00  0.64           C  
ATOM   1585  O   GLU A 103      -9.646  16.061   9.443  1.00  0.64           O  
ATOM   1586  CB  GLU A 103      -7.830  15.701  12.104  1.00  0.64           C  
ATOM   1587  CG  GLU A 103      -7.986  15.524  13.626  1.00  0.64           C  
ATOM   1588  CD  GLU A 103      -7.060  16.414  14.434  1.00  0.64           C  
ATOM   1589  OE1 GLU A 103      -6.243  17.091  13.850  1.00  0.64           O  
ATOM   1590  OE2 GLU A 103      -7.176  16.416  15.639  1.00  0.64           O  
ATOM   1591  H   GLU A 103      -7.369  13.183  11.806  1.00  0.64           H  
ATOM   1592  HA  GLU A 103      -9.723  14.816  11.647  1.00  0.64           H  
ATOM   1593 1HB  GLU A 103      -6.780  15.519  11.858  1.00  0.64           H  
ATOM   1594 2HB  GLU A 103      -8.047  16.739  11.857  1.00  0.64           H  
ATOM   1595 1HG  GLU A 103      -9.015  15.757  13.896  1.00  0.64           H  
ATOM   1596 2HG  GLU A 103      -7.806  14.487  13.884  1.00  0.64           H  
ATOM   1597  N   LEU A 104      -7.778  14.881   9.000  1.00  0.69           N  
ATOM   1598  CA  LEU A 104      -7.654  15.345   7.623  1.00  0.69           C  
ATOM   1599  C   LEU A 104      -8.517  14.645   6.561  1.00  0.69           C  
ATOM   1600  O   LEU A 104      -8.873  15.287   5.557  1.00  0.69           O  
ATOM   1601  CB  LEU A 104      -6.191  15.247   7.206  1.00  0.69           C  
ATOM   1602  CG  LEU A 104      -5.219  16.175   7.932  1.00  0.69           C  
ATOM   1603  CD1 LEU A 104      -3.844  15.832   7.512  1.00  0.69           C  
ATOM   1604  CD2 LEU A 104      -5.531  17.616   7.585  1.00  0.69           C  
ATOM   1605  H   LEU A 104      -7.060  14.257   9.375  1.00  0.69           H  
ATOM   1606  HA  LEU A 104      -7.929  16.398   7.620  1.00  0.69           H  
ATOM   1607 1HB  LEU A 104      -5.862  14.229   7.415  1.00  0.69           H  
ATOM   1608 2HB  LEU A 104      -6.113  15.428   6.140  1.00  0.69           H  
ATOM   1609  HG  LEU A 104      -5.300  16.028   9.011  1.00  0.69           H  
ATOM   1610 1HD1 LEU A 104      -3.127  16.477   8.019  1.00  0.69           H  
ATOM   1611 2HD1 LEU A 104      -3.650  14.794   7.765  1.00  0.69           H  
ATOM   1612 3HD1 LEU A 104      -3.772  15.972   6.448  1.00  0.69           H  
ATOM   1613 1HD2 LEU A 104      -4.826  18.276   8.096  1.00  0.69           H  
ATOM   1614 2HD2 LEU A 104      -5.447  17.759   6.513  1.00  0.69           H  
ATOM   1615 3HD2 LEU A 104      -6.546  17.852   7.903  1.00  0.69           H  
ATOM   1616  N   VAL A 105      -8.847  13.360   6.744  1.00  0.75           N  
ATOM   1617  CA  VAL A 105      -9.574  12.660   5.683  1.00  0.75           C  
ATOM   1618  C   VAL A 105     -10.390  11.450   6.162  1.00  0.75           C  
ATOM   1619  O   VAL A 105     -11.584  11.588   6.435  1.00  0.75           O  
ATOM   1620  OXT VAL A 105      -9.969  10.321   5.881  1.00  0.75           O  
ATOM   1621  CB  VAL A 105      -8.546  12.179   4.668  1.00  0.75           C  
ATOM   1622  CG1 VAL A 105      -7.637  11.239   5.370  1.00  0.75           C  
ATOM   1623  CG2 VAL A 105      -9.196  11.554   3.474  1.00  0.75           C  
ATOM   1624  H   VAL A 105      -8.529  12.862   7.580  1.00  0.75           H  
ATOM   1625  HA  VAL A 105     -10.254  13.369   5.213  1.00  0.75           H  
ATOM   1626  HB  VAL A 105      -7.950  13.022   4.348  1.00  0.75           H  
ATOM   1627 1HG1 VAL A 105      -6.897  10.936   4.706  1.00  0.75           H  
ATOM   1628 2HG1 VAL A 105      -7.186  11.737   6.212  1.00  0.75           H  
ATOM   1629 3HG1 VAL A 105      -8.182  10.372   5.725  1.00  0.75           H  
ATOM   1630 1HG2 VAL A 105      -8.432  11.212   2.772  1.00  0.75           H  
ATOM   1631 2HG2 VAL A 105      -9.785  10.730   3.799  1.00  0.75           H  
ATOM   1632 3HG2 VAL A 105      -9.839  12.286   2.984  1.00  0.75           H  
TER    1633
ENDMDL

